data_8YWD
# 
_entry.id   8YWD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YWD         pdb_00008ywd 10.2210/pdb8ywd/pdb 
WWPDB D_1300046511 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_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                        8YWD 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              mmao66910@gmail.com 
_pdbx_contact_author.name_first         Sheng-Chia 
_pdbx_contact_author.name_last          Chen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6823-4976 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ye, L.C.'   1 ? 
'Chen, S.C.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'J.Agric.Food Chem.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5118 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            72 
_citation.language                  ? 
_citation.page_first                18649 
_citation.page_last                 18657 
_citation.title                     
;Structural and Mutational Analyses of Trehalose Synthase from Deinococcus radiodurans Reveal the Interconversion of Maltose-Trehalose Mechanism.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jafc.4c03661 
_citation.pdbx_database_id_PubMed   39109746 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ye, L.C.'    1  ?                   
primary 'Chow, S.Y.'  2  ?                   
primary 'Chang, S.C.' 3  ?                   
primary 'Kuo, C.H.'   4  ?                   
primary 'Wang, Y.L.'  5  ?                   
primary 'Wei, Y.J.'   6  ?                   
primary 'Lee, G.C.'   7  ?                   
primary 'Liaw, S.H.'  8  ?                   
primary 'Chen, W.M.'  9  ?                   
primary 'Chen, S.C.'  10 0000-0002-6823-4976 
# 
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 'maltose alpha-D-glucosyltransferase'    64976.883 8   5.4.99.16 'N253C,R97W, T313I, I380V' ? ? 
2 non-polymer syn 'CALCIUM ION'                            40.078    8   ?         ?                          ? ? 
3 non-polymer syn 'MAGNESIUM ION'                          24.305    8   ?         ?                          ? ? 
4 non-polymer syn 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 122.143   8   ?         ?                          ? ? 
5 water       nat water                                    18.015    109 ?         ?                          ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Maltose alpha-D-glucosyltransferase' 
# 
_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       
;MVPTQAHPEWYKSAVFYELSVRTFQDGNGDGKGDFPGLTSRLDYLKNLGVDCLWLLPWFPSPLRDDGYDVADYRGIHPDL
GTLDDFKVFLREAHARGLWVIGDLVTNHTSSDHPWFQAARRGPTLPDGSPNEYHDYYVWSDEGKEYADTRIIFTDTEVSN
WTLDEQAGKYYWHRFFASQPDLNYDNPKVVEELHGAARFWLDLGLDGFRVDAVPYLIEREGTSCENLPETHEILKGFRAM
VDREYPGRLLLAEACQWPEEVVEYFGTEAEPEFHMCFNFPVMPRLYMSLKREDTSSIREIMGRLPKIPSFGQWCIFLRNH
DELTLEMVTDDERAFMYAAYAPDARMKINVGIRRRLAPLLDNDRRRIELLNTVLLALPGSPVLYYGDEIGMGDDLGLPDR
NGVRTPMQWNAGTSGGFSTAQPSDCFFPPIQDPVYGFGRVNVQSQLQDPSSLLKWTARQLELRRAHPAFAHGDLTFIETG
NPAILAFTRQYDGETLLIVSNFAGNAQAGLLDLAPFVGRAPVTLSGASPLPVVTGNGQYPVVMGKYDYYWLRLNSRVDKL
AAALEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MVPTQAHPEWYKSAVFYELSVRTFQDGNGDGKGDFPGLTSRLDYLKNLGVDCLWLLPWFPSPLRDDGYDVADYRGIHPDL
GTLDDFKVFLREAHARGLWVIGDLVTNHTSSDHPWFQAARRGPTLPDGSPNEYHDYYVWSDEGKEYADTRIIFTDTEVSN
WTLDEQAGKYYWHRFFASQPDLNYDNPKVVEELHGAARFWLDLGLDGFRVDAVPYLIEREGTSCENLPETHEILKGFRAM
VDREYPGRLLLAEACQWPEEVVEYFGTEAEPEFHMCFNFPVMPRLYMSLKREDTSSIREIMGRLPKIPSFGQWCIFLRNH
DELTLEMVTDDERAFMYAAYAPDARMKINVGIRRRLAPLLDNDRRRIELLNTVLLALPGSPVLYYGDEIGMGDDLGLPDR
NGVRTPMQWNAGTSGGFSTAQPSDCFFPPIQDPVYGFGRVNVQSQLQDPSSLLKWTARQLELRRAHPAFAHGDLTFIETG
NPAILAFTRQYDGETLLIVSNFAGNAQAGLLDLAPFVGRAPVTLSGASPLPVVTGNGQYPVVMGKYDYYWLRLNSRVDKL
AAALEHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CALCIUM ION'                            CA  
3 'MAGNESIUM ION'                          MG  
4 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL TRS 
5 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   VAL n 
1 3   PRO n 
1 4   THR n 
1 5   GLN n 
1 6   ALA n 
1 7   HIS n 
1 8   PRO n 
1 9   GLU n 
1 10  TRP n 
1 11  TYR n 
1 12  LYS n 
1 13  SER n 
1 14  ALA n 
1 15  VAL n 
1 16  PHE n 
1 17  TYR n 
1 18  GLU n 
1 19  LEU n 
1 20  SER n 
1 21  VAL n 
1 22  ARG n 
1 23  THR n 
1 24  PHE n 
1 25  GLN n 
1 26  ASP n 
1 27  GLY n 
1 28  ASN n 
1 29  GLY n 
1 30  ASP n 
1 31  GLY n 
1 32  LYS n 
1 33  GLY n 
1 34  ASP n 
1 35  PHE n 
1 36  PRO n 
1 37  GLY n 
1 38  LEU n 
1 39  THR n 
1 40  SER n 
1 41  ARG n 
1 42  LEU n 
1 43  ASP n 
1 44  TYR n 
1 45  LEU n 
1 46  LYS n 
1 47  ASN n 
1 48  LEU n 
1 49  GLY n 
1 50  VAL n 
1 51  ASP n 
1 52  CYS n 
1 53  LEU n 
1 54  TRP n 
1 55  LEU n 
1 56  LEU n 
1 57  PRO n 
1 58  TRP n 
1 59  PHE n 
1 60  PRO n 
1 61  SER n 
1 62  PRO n 
1 63  LEU n 
1 64  ARG n 
1 65  ASP n 
1 66  ASP n 
1 67  GLY n 
1 68  TYR n 
1 69  ASP n 
1 70  VAL n 
1 71  ALA n 
1 72  ASP n 
1 73  TYR n 
1 74  ARG n 
1 75  GLY n 
1 76  ILE n 
1 77  HIS n 
1 78  PRO n 
1 79  ASP n 
1 80  LEU n 
1 81  GLY n 
1 82  THR n 
1 83  LEU n 
1 84  ASP n 
1 85  ASP n 
1 86  PHE n 
1 87  LYS n 
1 88  VAL n 
1 89  PHE n 
1 90  LEU n 
1 91  ARG n 
1 92  GLU n 
1 93  ALA n 
1 94  HIS n 
1 95  ALA n 
1 96  ARG n 
1 97  GLY n 
1 98  LEU n 
1 99  TRP n 
1 100 VAL n 
1 101 ILE n 
1 102 GLY n 
1 103 ASP n 
1 104 LEU n 
1 105 VAL n 
1 106 THR n 
1 107 ASN n 
1 108 HIS n 
1 109 THR n 
1 110 SER n 
1 111 SER n 
1 112 ASP n 
1 113 HIS n 
1 114 PRO n 
1 115 TRP n 
1 116 PHE n 
1 117 GLN n 
1 118 ALA n 
1 119 ALA n 
1 120 ARG n 
1 121 ARG n 
1 122 GLY n 
1 123 PRO n 
1 124 THR n 
1 125 LEU n 
1 126 PRO n 
1 127 ASP n 
1 128 GLY n 
1 129 SER n 
1 130 PRO n 
1 131 ASN n 
1 132 GLU n 
1 133 TYR n 
1 134 HIS n 
1 135 ASP n 
1 136 TYR n 
1 137 TYR n 
1 138 VAL n 
1 139 TRP n 
1 140 SER n 
1 141 ASP n 
1 142 GLU n 
1 143 GLY n 
1 144 LYS n 
1 145 GLU n 
1 146 TYR n 
1 147 ALA n 
1 148 ASP n 
1 149 THR n 
1 150 ARG n 
1 151 ILE n 
1 152 ILE n 
1 153 PHE n 
1 154 THR n 
1 155 ASP n 
1 156 THR n 
1 157 GLU n 
1 158 VAL n 
1 159 SER n 
1 160 ASN n 
1 161 TRP n 
1 162 THR n 
1 163 LEU n 
1 164 ASP n 
1 165 GLU n 
1 166 GLN n 
1 167 ALA n 
1 168 GLY n 
1 169 LYS n 
1 170 TYR n 
1 171 TYR n 
1 172 TRP n 
1 173 HIS n 
1 174 ARG n 
1 175 PHE n 
1 176 PHE n 
1 177 ALA n 
1 178 SER n 
1 179 GLN n 
1 180 PRO n 
1 181 ASP n 
1 182 LEU n 
1 183 ASN n 
1 184 TYR n 
1 185 ASP n 
1 186 ASN n 
1 187 PRO n 
1 188 LYS n 
1 189 VAL n 
1 190 VAL n 
1 191 GLU n 
1 192 GLU n 
1 193 LEU n 
1 194 HIS n 
1 195 GLY n 
1 196 ALA n 
1 197 ALA n 
1 198 ARG n 
1 199 PHE n 
1 200 TRP n 
1 201 LEU n 
1 202 ASP n 
1 203 LEU n 
1 204 GLY n 
1 205 LEU n 
1 206 ASP n 
1 207 GLY n 
1 208 PHE n 
1 209 ARG n 
1 210 VAL n 
1 211 ASP n 
1 212 ALA n 
1 213 VAL n 
1 214 PRO n 
1 215 TYR n 
1 216 LEU n 
1 217 ILE n 
1 218 GLU n 
1 219 ARG n 
1 220 GLU n 
1 221 GLY n 
1 222 THR n 
1 223 SER n 
1 224 CYS n 
1 225 GLU n 
1 226 ASN n 
1 227 LEU n 
1 228 PRO n 
1 229 GLU n 
1 230 THR n 
1 231 HIS n 
1 232 GLU n 
1 233 ILE n 
1 234 LEU n 
1 235 LYS n 
1 236 GLY n 
1 237 PHE n 
1 238 ARG n 
1 239 ALA n 
1 240 MET n 
1 241 VAL n 
1 242 ASP n 
1 243 ARG n 
1 244 GLU n 
1 245 TYR n 
1 246 PRO n 
1 247 GLY n 
1 248 ARG n 
1 249 LEU n 
1 250 LEU n 
1 251 LEU n 
1 252 ALA n 
1 253 GLU n 
1 254 ALA n 
1 255 CYS n 
1 256 GLN n 
1 257 TRP n 
1 258 PRO n 
1 259 GLU n 
1 260 GLU n 
1 261 VAL n 
1 262 VAL n 
1 263 GLU n 
1 264 TYR n 
1 265 PHE n 
1 266 GLY n 
1 267 THR n 
1 268 GLU n 
1 269 ALA n 
1 270 GLU n 
1 271 PRO n 
1 272 GLU n 
1 273 PHE n 
1 274 HIS n 
1 275 MET n 
1 276 CYS n 
1 277 PHE n 
1 278 ASN n 
1 279 PHE n 
1 280 PRO n 
1 281 VAL n 
1 282 MET n 
1 283 PRO n 
1 284 ARG n 
1 285 LEU n 
1 286 TYR n 
1 287 MET n 
1 288 SER n 
1 289 LEU n 
1 290 LYS n 
1 291 ARG n 
1 292 GLU n 
1 293 ASP n 
1 294 THR n 
1 295 SER n 
1 296 SER n 
1 297 ILE n 
1 298 ARG n 
1 299 GLU n 
1 300 ILE n 
1 301 MET n 
1 302 GLY n 
1 303 ARG n 
1 304 LEU n 
1 305 PRO n 
1 306 LYS n 
1 307 ILE n 
1 308 PRO n 
1 309 SER n 
1 310 PHE n 
1 311 GLY n 
1 312 GLN n 
1 313 TRP n 
1 314 CYS n 
1 315 ILE n 
1 316 PHE n 
1 317 LEU n 
1 318 ARG n 
1 319 ASN n 
1 320 HIS n 
1 321 ASP n 
1 322 GLU n 
1 323 LEU n 
1 324 THR n 
1 325 LEU n 
1 326 GLU n 
1 327 MET n 
1 328 VAL n 
1 329 THR n 
1 330 ASP n 
1 331 ASP n 
1 332 GLU n 
1 333 ARG n 
1 334 ALA n 
1 335 PHE n 
1 336 MET n 
1 337 TYR n 
1 338 ALA n 
1 339 ALA n 
1 340 TYR n 
1 341 ALA n 
1 342 PRO n 
1 343 ASP n 
1 344 ALA n 
1 345 ARG n 
1 346 MET n 
1 347 LYS n 
1 348 ILE n 
1 349 ASN n 
1 350 VAL n 
1 351 GLY n 
1 352 ILE n 
1 353 ARG n 
1 354 ARG n 
1 355 ARG n 
1 356 LEU n 
1 357 ALA n 
1 358 PRO n 
1 359 LEU n 
1 360 LEU n 
1 361 ASP n 
1 362 ASN n 
1 363 ASP n 
1 364 ARG n 
1 365 ARG n 
1 366 ARG n 
1 367 ILE n 
1 368 GLU n 
1 369 LEU n 
1 370 LEU n 
1 371 ASN n 
1 372 THR n 
1 373 VAL n 
1 374 LEU n 
1 375 LEU n 
1 376 ALA n 
1 377 LEU n 
1 378 PRO n 
1 379 GLY n 
1 380 SER n 
1 381 PRO n 
1 382 VAL n 
1 383 LEU n 
1 384 TYR n 
1 385 TYR n 
1 386 GLY n 
1 387 ASP n 
1 388 GLU n 
1 389 ILE n 
1 390 GLY n 
1 391 MET n 
1 392 GLY n 
1 393 ASP n 
1 394 ASP n 
1 395 LEU n 
1 396 GLY n 
1 397 LEU n 
1 398 PRO n 
1 399 ASP n 
1 400 ARG n 
1 401 ASN n 
1 402 GLY n 
1 403 VAL n 
1 404 ARG n 
1 405 THR n 
1 406 PRO n 
1 407 MET n 
1 408 GLN n 
1 409 TRP n 
1 410 ASN n 
1 411 ALA n 
1 412 GLY n 
1 413 THR n 
1 414 SER n 
1 415 GLY n 
1 416 GLY n 
1 417 PHE n 
1 418 SER n 
1 419 THR n 
1 420 ALA n 
1 421 GLN n 
1 422 PRO n 
1 423 SER n 
1 424 ASP n 
1 425 CYS n 
1 426 PHE n 
1 427 PHE n 
1 428 PRO n 
1 429 PRO n 
1 430 ILE n 
1 431 GLN n 
1 432 ASP n 
1 433 PRO n 
1 434 VAL n 
1 435 TYR n 
1 436 GLY n 
1 437 PHE n 
1 438 GLY n 
1 439 ARG n 
1 440 VAL n 
1 441 ASN n 
1 442 VAL n 
1 443 GLN n 
1 444 SER n 
1 445 GLN n 
1 446 LEU n 
1 447 GLN n 
1 448 ASP n 
1 449 PRO n 
1 450 SER n 
1 451 SER n 
1 452 LEU n 
1 453 LEU n 
1 454 LYS n 
1 455 TRP n 
1 456 THR n 
1 457 ALA n 
1 458 ARG n 
1 459 GLN n 
1 460 LEU n 
1 461 GLU n 
1 462 LEU n 
1 463 ARG n 
1 464 ARG n 
1 465 ALA n 
1 466 HIS n 
1 467 PRO n 
1 468 ALA n 
1 469 PHE n 
1 470 ALA n 
1 471 HIS n 
1 472 GLY n 
1 473 ASP n 
1 474 LEU n 
1 475 THR n 
1 476 PHE n 
1 477 ILE n 
1 478 GLU n 
1 479 THR n 
1 480 GLY n 
1 481 ASN n 
1 482 PRO n 
1 483 ALA n 
1 484 ILE n 
1 485 LEU n 
1 486 ALA n 
1 487 PHE n 
1 488 THR n 
1 489 ARG n 
1 490 GLN n 
1 491 TYR n 
1 492 ASP n 
1 493 GLY n 
1 494 GLU n 
1 495 THR n 
1 496 LEU n 
1 497 LEU n 
1 498 ILE n 
1 499 VAL n 
1 500 SER n 
1 501 ASN n 
1 502 PHE n 
1 503 ALA n 
1 504 GLY n 
1 505 ASN n 
1 506 ALA n 
1 507 GLN n 
1 508 ALA n 
1 509 GLY n 
1 510 LEU n 
1 511 LEU n 
1 512 ASP n 
1 513 LEU n 
1 514 ALA n 
1 515 PRO n 
1 516 PHE n 
1 517 VAL n 
1 518 GLY n 
1 519 ARG n 
1 520 ALA n 
1 521 PRO n 
1 522 VAL n 
1 523 THR n 
1 524 LEU n 
1 525 SER n 
1 526 GLY n 
1 527 ALA n 
1 528 SER n 
1 529 PRO n 
1 530 LEU n 
1 531 PRO n 
1 532 VAL n 
1 533 VAL n 
1 534 THR n 
1 535 GLY n 
1 536 ASN n 
1 537 GLY n 
1 538 GLN n 
1 539 TYR n 
1 540 PRO n 
1 541 VAL n 
1 542 VAL n 
1 543 MET n 
1 544 GLY n 
1 545 LYS n 
1 546 TYR n 
1 547 ASP n 
1 548 TYR n 
1 549 TYR n 
1 550 TRP n 
1 551 LEU n 
1 552 ARG n 
1 553 LEU n 
1 554 ASN n 
1 555 SER n 
1 556 ARG n 
1 557 VAL n 
1 558 ASP n 
1 559 LYS n 
1 560 LEU n 
1 561 ALA n 
1 562 ALA n 
1 563 ALA n 
1 564 LEU n 
1 565 GLU n 
1 566 HIS n 
1 567 HIS n 
1 568 HIS n 
1 569 HIS n 
1 570 HIS n 
1 571 HIS 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                   571 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 DR_2036 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Deinococcus radiodurans' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1299 
_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               ? 
_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 
CA  non-polymer         . 'CALCIUM ION'                            ?             'Ca 2'           40.078  
CYS 'L-peptide linking' y CYSTEINE                                 ?             'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                                ?             'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                          ?             'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                  ?             'C2 H5 N O2'     75.067  
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  
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 
TRS non-polymer         . 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 'TRIS BUFFER' 'C4 H12 N O3 1'  122.143 
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   VAL 2   0   ?   ?   ?   A . n 
A 1 3   PRO 3   1   ?   ?   ?   A . n 
A 1 4   THR 4   2   ?   ?   ?   A . n 
A 1 5   GLN 5   3   ?   ?   ?   A . n 
A 1 6   ALA 6   4   ?   ?   ?   A . n 
A 1 7   HIS 7   5   ?   ?   ?   A . n 
A 1 8   PRO 8   6   6   PRO PRO A . n 
A 1 9   GLU 9   7   7   GLU GLU A . n 
A 1 10  TRP 10  8   8   TRP TRP A . n 
A 1 11  TYR 11  9   9   TYR TYR A . n 
A 1 12  LYS 12  10  10  LYS LYS A . n 
A 1 13  SER 13  11  11  SER SER A . n 
A 1 14  ALA 14  12  12  ALA ALA A . n 
A 1 15  VAL 15  13  13  VAL VAL A . n 
A 1 16  PHE 16  14  14  PHE PHE A . n 
A 1 17  TYR 17  15  15  TYR TYR A . n 
A 1 18  GLU 18  16  16  GLU GLU A . n 
A 1 19  LEU 19  17  17  LEU LEU A . n 
A 1 20  SER 20  18  18  SER SER A . n 
A 1 21  VAL 21  19  19  VAL VAL A . n 
A 1 22  ARG 22  20  20  ARG ARG A . n 
A 1 23  THR 23  21  21  THR THR A . n 
A 1 24  PHE 24  22  22  PHE PHE A . n 
A 1 25  GLN 25  23  23  GLN GLN A . n 
A 1 26  ASP 26  24  24  ASP ASP A . n 
A 1 27  GLY 27  25  25  GLY GLY A . n 
A 1 28  ASN 28  26  26  ASN ASN A . n 
A 1 29  GLY 29  27  27  GLY GLY A . n 
A 1 30  ASP 30  28  28  ASP ASP A . n 
A 1 31  GLY 31  29  29  GLY GLY A . n 
A 1 32  LYS 32  30  30  LYS LYS A . n 
A 1 33  GLY 33  31  31  GLY GLY A . n 
A 1 34  ASP 34  32  32  ASP ASP A . n 
A 1 35  PHE 35  33  33  PHE PHE A . n 
A 1 36  PRO 36  34  34  PRO PRO A . n 
A 1 37  GLY 37  35  35  GLY GLY A . n 
A 1 38  LEU 38  36  36  LEU LEU A . n 
A 1 39  THR 39  37  37  THR THR A . n 
A 1 40  SER 40  38  38  SER SER A . n 
A 1 41  ARG 41  39  39  ARG ARG A . n 
A 1 42  LEU 42  40  40  LEU LEU A . n 
A 1 43  ASP 43  41  41  ASP ASP A . n 
A 1 44  TYR 44  42  42  TYR TYR A . n 
A 1 45  LEU 45  43  43  LEU LEU A . n 
A 1 46  LYS 46  44  44  LYS LYS A . n 
A 1 47  ASN 47  45  45  ASN ASN A . n 
A 1 48  LEU 48  46  46  LEU LEU A . n 
A 1 49  GLY 49  47  47  GLY GLY A . n 
A 1 50  VAL 50  48  48  VAL VAL A . n 
A 1 51  ASP 51  49  49  ASP ASP A . n 
A 1 52  CYS 52  50  50  CYS CYS A . n 
A 1 53  LEU 53  51  51  LEU LEU A . n 
A 1 54  TRP 54  52  52  TRP TRP A . n 
A 1 55  LEU 55  53  53  LEU LEU A . n 
A 1 56  LEU 56  54  54  LEU LEU A . n 
A 1 57  PRO 57  55  55  PRO PRO A . n 
A 1 58  TRP 58  56  56  TRP TRP A . n 
A 1 59  PHE 59  57  57  PHE PHE A . n 
A 1 60  PRO 60  58  58  PRO PRO A . n 
A 1 61  SER 61  59  59  SER SER A . n 
A 1 62  PRO 62  60  60  PRO PRO A . n 
A 1 63  LEU 63  61  61  LEU LEU A . n 
A 1 64  ARG 64  62  62  ARG ARG A . n 
A 1 65  ASP 65  63  63  ASP ASP A . n 
A 1 66  ASP 66  64  64  ASP ASP A . n 
A 1 67  GLY 67  65  65  GLY GLY A . n 
A 1 68  TYR 68  66  66  TYR TYR A . n 
A 1 69  ASP 69  67  67  ASP ASP A . n 
A 1 70  VAL 70  68  68  VAL VAL A . n 
A 1 71  ALA 71  69  69  ALA ALA A . n 
A 1 72  ASP 72  70  70  ASP ASP A . n 
A 1 73  TYR 73  71  71  TYR TYR A . n 
A 1 74  ARG 74  72  72  ARG ARG A . n 
A 1 75  GLY 75  73  73  GLY GLY A . n 
A 1 76  ILE 76  74  74  ILE ILE A . n 
A 1 77  HIS 77  75  75  HIS HIS A . n 
A 1 78  PRO 78  76  76  PRO PRO A . n 
A 1 79  ASP 79  77  77  ASP ASP A . n 
A 1 80  LEU 80  78  78  LEU LEU A . n 
A 1 81  GLY 81  79  79  GLY GLY A . n 
A 1 82  THR 82  80  80  THR THR A . n 
A 1 83  LEU 83  81  81  LEU LEU A . n 
A 1 84  ASP 84  82  82  ASP ASP A . n 
A 1 85  ASP 85  83  83  ASP ASP A . n 
A 1 86  PHE 86  84  84  PHE PHE A . n 
A 1 87  LYS 87  85  85  LYS LYS A . n 
A 1 88  VAL 88  86  86  VAL VAL A . n 
A 1 89  PHE 89  87  87  PHE PHE A . n 
A 1 90  LEU 90  88  88  LEU LEU A . n 
A 1 91  ARG 91  89  89  ARG ARG A . n 
A 1 92  GLU 92  90  90  GLU GLU A . n 
A 1 93  ALA 93  91  91  ALA ALA A . n 
A 1 94  HIS 94  92  92  HIS HIS A . n 
A 1 95  ALA 95  93  93  ALA ALA A . n 
A 1 96  ARG 96  94  94  ARG ARG A . n 
A 1 97  GLY 97  95  95  GLY GLY A . n 
A 1 98  LEU 98  96  96  LEU LEU A . n 
A 1 99  TRP 99  97  97  TRP TRP A . n 
A 1 100 VAL 100 98  98  VAL VAL A . n 
A 1 101 ILE 101 99  99  ILE ILE A . n 
A 1 102 GLY 102 100 100 GLY GLY A . n 
A 1 103 ASP 103 101 101 ASP ASP A . n 
A 1 104 LEU 104 102 102 LEU LEU A . n 
A 1 105 VAL 105 103 103 VAL VAL A . n 
A 1 106 THR 106 104 104 THR THR A . n 
A 1 107 ASN 107 105 105 ASN ASN A . n 
A 1 108 HIS 108 106 106 HIS HIS A . n 
A 1 109 THR 109 107 107 THR THR A . n 
A 1 110 SER 110 108 108 SER SER A . n 
A 1 111 SER 111 109 109 SER SER A . n 
A 1 112 ASP 112 110 110 ASP ASP A . n 
A 1 113 HIS 113 111 111 HIS HIS A . n 
A 1 114 PRO 114 112 112 PRO PRO A . n 
A 1 115 TRP 115 113 113 TRP TRP A . n 
A 1 116 PHE 116 114 114 PHE PHE A . n 
A 1 117 GLN 117 115 115 GLN GLN A . n 
A 1 118 ALA 118 116 116 ALA ALA A . n 
A 1 119 ALA 119 117 117 ALA ALA A . n 
A 1 120 ARG 120 118 118 ARG ARG A . n 
A 1 121 ARG 121 119 119 ARG ARG A . n 
A 1 122 GLY 122 120 120 GLY GLY A . n 
A 1 123 PRO 123 121 121 PRO PRO A . n 
A 1 124 THR 124 122 122 THR THR A . n 
A 1 125 LEU 125 123 123 LEU LEU A . n 
A 1 126 PRO 126 124 124 PRO PRO A . n 
A 1 127 ASP 127 125 125 ASP ASP A . n 
A 1 128 GLY 128 126 126 GLY GLY A . n 
A 1 129 SER 129 127 127 SER SER A . n 
A 1 130 PRO 130 128 128 PRO PRO A . n 
A 1 131 ASN 131 129 129 ASN ASN A . n 
A 1 132 GLU 132 130 130 GLU GLU A . n 
A 1 133 TYR 133 131 131 TYR TYR A . n 
A 1 134 HIS 134 132 132 HIS HIS A . n 
A 1 135 ASP 135 133 133 ASP ASP A . n 
A 1 136 TYR 136 134 134 TYR TYR A . n 
A 1 137 TYR 137 135 135 TYR TYR A . n 
A 1 138 VAL 138 136 136 VAL VAL A . n 
A 1 139 TRP 139 137 137 TRP TRP A . n 
A 1 140 SER 140 138 138 SER SER A . n 
A 1 141 ASP 141 139 139 ASP ASP A . n 
A 1 142 GLU 142 140 140 GLU GLU A . n 
A 1 143 GLY 143 141 141 GLY GLY A . n 
A 1 144 LYS 144 142 142 LYS LYS A . n 
A 1 145 GLU 145 143 143 GLU GLU A . n 
A 1 146 TYR 146 144 144 TYR TYR A . n 
A 1 147 ALA 147 145 145 ALA ALA A . n 
A 1 148 ASP 148 146 146 ASP ASP A . n 
A 1 149 THR 149 147 147 THR THR A . n 
A 1 150 ARG 150 148 148 ARG ARG A . n 
A 1 151 ILE 151 149 149 ILE ILE A . n 
A 1 152 ILE 152 150 150 ILE ILE A . n 
A 1 153 PHE 153 151 151 PHE PHE A . n 
A 1 154 THR 154 152 152 THR THR A . n 
A 1 155 ASP 155 153 153 ASP ASP A . n 
A 1 156 THR 156 154 154 THR THR A . n 
A 1 157 GLU 157 155 155 GLU GLU A . n 
A 1 158 VAL 158 156 156 VAL VAL A . n 
A 1 159 SER 159 157 157 SER SER A . n 
A 1 160 ASN 160 158 158 ASN ASN A . n 
A 1 161 TRP 161 159 159 TRP TRP A . n 
A 1 162 THR 162 160 160 THR THR A . n 
A 1 163 LEU 163 161 161 LEU LEU A . n 
A 1 164 ASP 164 162 162 ASP ASP A . n 
A 1 165 GLU 165 163 163 GLU GLU A . n 
A 1 166 GLN 166 164 164 GLN GLN A . n 
A 1 167 ALA 167 165 165 ALA ALA A . n 
A 1 168 GLY 168 166 166 GLY GLY A . n 
A 1 169 LYS 169 167 167 LYS LYS A . n 
A 1 170 TYR 170 168 168 TYR TYR A . n 
A 1 171 TYR 171 169 169 TYR TYR A . n 
A 1 172 TRP 172 170 170 TRP TRP A . n 
A 1 173 HIS 173 171 171 HIS HIS A . n 
A 1 174 ARG 174 172 172 ARG ARG A . n 
A 1 175 PHE 175 173 173 PHE PHE A . n 
A 1 176 PHE 176 174 174 PHE PHE A . n 
A 1 177 ALA 177 175 175 ALA ALA A . n 
A 1 178 SER 178 176 176 SER SER A . n 
A 1 179 GLN 179 177 177 GLN GLN A . n 
A 1 180 PRO 180 178 178 PRO PRO A . n 
A 1 181 ASP 181 179 179 ASP ASP A . n 
A 1 182 LEU 182 180 180 LEU LEU A . n 
A 1 183 ASN 183 181 181 ASN ASN A . n 
A 1 184 TYR 184 182 182 TYR TYR A . n 
A 1 185 ASP 185 183 183 ASP ASP A . n 
A 1 186 ASN 186 184 184 ASN ASN A . n 
A 1 187 PRO 187 185 185 PRO PRO A . n 
A 1 188 LYS 188 186 186 LYS LYS A . n 
A 1 189 VAL 189 187 187 VAL VAL A . n 
A 1 190 VAL 190 188 188 VAL VAL A . n 
A 1 191 GLU 191 189 189 GLU GLU A . n 
A 1 192 GLU 192 190 190 GLU GLU A . n 
A 1 193 LEU 193 191 191 LEU LEU A . n 
A 1 194 HIS 194 192 192 HIS HIS A . n 
A 1 195 GLY 195 193 193 GLY GLY A . n 
A 1 196 ALA 196 194 194 ALA ALA A . n 
A 1 197 ALA 197 195 195 ALA ALA A . n 
A 1 198 ARG 198 196 196 ARG ARG A . n 
A 1 199 PHE 199 197 197 PHE PHE A . n 
A 1 200 TRP 200 198 198 TRP TRP A . n 
A 1 201 LEU 201 199 199 LEU LEU A . n 
A 1 202 ASP 202 200 200 ASP ASP A . n 
A 1 203 LEU 203 201 201 LEU LEU A . n 
A 1 204 GLY 204 202 202 GLY GLY A . n 
A 1 205 LEU 205 203 203 LEU LEU A . n 
A 1 206 ASP 206 204 204 ASP ASP A . n 
A 1 207 GLY 207 205 205 GLY GLY A . n 
A 1 208 PHE 208 206 206 PHE PHE A . n 
A 1 209 ARG 209 207 207 ARG ARG A . n 
A 1 210 VAL 210 208 208 VAL VAL A . n 
A 1 211 ASP 211 209 209 ASP ASP A . n 
A 1 212 ALA 212 210 210 ALA ALA A . n 
A 1 213 VAL 213 211 211 VAL VAL A . n 
A 1 214 PRO 214 212 212 PRO PRO A . n 
A 1 215 TYR 215 213 213 TYR TYR A . n 
A 1 216 LEU 216 214 214 LEU LEU A . n 
A 1 217 ILE 217 215 215 ILE ILE A . n 
A 1 218 GLU 218 216 216 GLU GLU A . n 
A 1 219 ARG 219 217 217 ARG ARG A . n 
A 1 220 GLU 220 218 218 GLU GLU A . n 
A 1 221 GLY 221 219 219 GLY GLY A . n 
A 1 222 THR 222 220 220 THR THR A . n 
A 1 223 SER 223 221 221 SER SER A . n 
A 1 224 CYS 224 222 222 CYS CYS A . n 
A 1 225 GLU 225 223 223 GLU GLU A . n 
A 1 226 ASN 226 224 224 ASN ASN A . n 
A 1 227 LEU 227 225 225 LEU LEU A . n 
A 1 228 PRO 228 226 226 PRO PRO A . n 
A 1 229 GLU 229 227 227 GLU GLU A . n 
A 1 230 THR 230 228 228 THR THR A . n 
A 1 231 HIS 231 229 229 HIS HIS A . n 
A 1 232 GLU 232 230 230 GLU GLU A . n 
A 1 233 ILE 233 231 231 ILE ILE A . n 
A 1 234 LEU 234 232 232 LEU LEU A . n 
A 1 235 LYS 235 233 233 LYS LYS A . n 
A 1 236 GLY 236 234 234 GLY GLY A . n 
A 1 237 PHE 237 235 235 PHE PHE A . n 
A 1 238 ARG 238 236 236 ARG ARG A . n 
A 1 239 ALA 239 237 237 ALA ALA A . n 
A 1 240 MET 240 238 238 MET MET A . n 
A 1 241 VAL 241 239 239 VAL VAL A . n 
A 1 242 ASP 242 240 240 ASP ASP A . n 
A 1 243 ARG 243 241 241 ARG ARG A . n 
A 1 244 GLU 244 242 242 GLU GLU A . n 
A 1 245 TYR 245 243 243 TYR TYR A . n 
A 1 246 PRO 246 244 244 PRO PRO A . n 
A 1 247 GLY 247 245 245 GLY GLY A . n 
A 1 248 ARG 248 246 246 ARG ARG A . n 
A 1 249 LEU 249 247 247 LEU LEU A . n 
A 1 250 LEU 250 248 248 LEU LEU A . n 
A 1 251 LEU 251 249 249 LEU LEU A . n 
A 1 252 ALA 252 250 250 ALA ALA A . n 
A 1 253 GLU 253 251 251 GLU GLU A . n 
A 1 254 ALA 254 252 252 ALA ALA A . n 
A 1 255 CYS 255 253 253 CYS CYS A . n 
A 1 256 GLN 256 254 254 GLN GLN A . n 
A 1 257 TRP 257 255 255 TRP TRP A . n 
A 1 258 PRO 258 256 256 PRO PRO A . n 
A 1 259 GLU 259 257 257 GLU GLU A . n 
A 1 260 GLU 260 258 258 GLU GLU A . n 
A 1 261 VAL 261 259 259 VAL VAL A . n 
A 1 262 VAL 262 260 260 VAL VAL A . n 
A 1 263 GLU 263 261 261 GLU GLU A . n 
A 1 264 TYR 264 262 262 TYR TYR A . n 
A 1 265 PHE 265 263 263 PHE PHE A . n 
A 1 266 GLY 266 264 264 GLY GLY A . n 
A 1 267 THR 267 265 265 THR THR A . n 
A 1 268 GLU 268 266 266 GLU GLU A . n 
A 1 269 ALA 269 267 267 ALA ALA A . n 
A 1 270 GLU 270 268 268 GLU GLU A . n 
A 1 271 PRO 271 269 269 PRO PRO A . n 
A 1 272 GLU 272 270 270 GLU GLU A . n 
A 1 273 PHE 273 271 271 PHE PHE A . n 
A 1 274 HIS 274 272 272 HIS HIS A . n 
A 1 275 MET 275 273 273 MET MET A . n 
A 1 276 CYS 276 274 274 CYS CYS A . n 
A 1 277 PHE 277 275 275 PHE PHE A . n 
A 1 278 ASN 278 276 276 ASN ASN A . n 
A 1 279 PHE 279 277 277 PHE PHE A . n 
A 1 280 PRO 280 278 278 PRO PRO A . n 
A 1 281 VAL 281 279 279 VAL VAL A . n 
A 1 282 MET 282 280 280 MET MET A . n 
A 1 283 PRO 283 281 281 PRO PRO A . n 
A 1 284 ARG 284 282 282 ARG ARG A . n 
A 1 285 LEU 285 283 283 LEU LEU A . n 
A 1 286 TYR 286 284 284 TYR TYR A . n 
A 1 287 MET 287 285 285 MET MET A . n 
A 1 288 SER 288 286 286 SER SER A . n 
A 1 289 LEU 289 287 287 LEU LEU A . n 
A 1 290 LYS 290 288 288 LYS LYS A . n 
A 1 291 ARG 291 289 289 ARG ARG A . n 
A 1 292 GLU 292 290 290 GLU GLU A . n 
A 1 293 ASP 293 291 291 ASP ASP A . n 
A 1 294 THR 294 292 292 THR THR A . n 
A 1 295 SER 295 293 293 SER SER A . n 
A 1 296 SER 296 294 294 SER SER A . n 
A 1 297 ILE 297 295 295 ILE ILE A . n 
A 1 298 ARG 298 296 296 ARG ARG A . n 
A 1 299 GLU 299 297 297 GLU GLU A . n 
A 1 300 ILE 300 298 298 ILE ILE A . n 
A 1 301 MET 301 299 299 MET MET A . n 
A 1 302 GLY 302 300 300 GLY GLY A . n 
A 1 303 ARG 303 301 301 ARG ARG A . n 
A 1 304 LEU 304 302 302 LEU LEU A . n 
A 1 305 PRO 305 303 303 PRO PRO A . n 
A 1 306 LYS 306 304 304 LYS LYS A . n 
A 1 307 ILE 307 305 305 ILE ILE A . n 
A 1 308 PRO 308 306 306 PRO PRO A . n 
A 1 309 SER 309 307 307 SER SER A . n 
A 1 310 PHE 310 308 308 PHE PHE A . n 
A 1 311 GLY 311 309 309 GLY GLY A . n 
A 1 312 GLN 312 310 310 GLN GLN A . n 
A 1 313 TRP 313 311 311 TRP TRP A . n 
A 1 314 CYS 314 312 312 CYS CYS A . n 
A 1 315 ILE 315 313 313 ILE ILE A . n 
A 1 316 PHE 316 314 314 PHE PHE A . n 
A 1 317 LEU 317 315 315 LEU LEU A . n 
A 1 318 ARG 318 316 316 ARG ARG A . n 
A 1 319 ASN 319 317 317 ASN ASN A . n 
A 1 320 HIS 320 318 318 HIS HIS A . n 
A 1 321 ASP 321 319 319 ASP ASP A . n 
A 1 322 GLU 322 320 320 GLU GLU A . n 
A 1 323 LEU 323 321 321 LEU LEU A . n 
A 1 324 THR 324 322 322 THR THR A . n 
A 1 325 LEU 325 323 323 LEU LEU A . n 
A 1 326 GLU 326 324 324 GLU GLU A . n 
A 1 327 MET 327 325 325 MET MET A . n 
A 1 328 VAL 328 326 326 VAL VAL A . n 
A 1 329 THR 329 327 327 THR THR A . n 
A 1 330 ASP 330 328 328 ASP ASP A . n 
A 1 331 ASP 331 329 329 ASP ASP A . n 
A 1 332 GLU 332 330 330 GLU GLU A . n 
A 1 333 ARG 333 331 331 ARG ARG A . n 
A 1 334 ALA 334 332 332 ALA ALA A . n 
A 1 335 PHE 335 333 333 PHE PHE A . n 
A 1 336 MET 336 334 334 MET MET A . n 
A 1 337 TYR 337 335 335 TYR TYR A . n 
A 1 338 ALA 338 336 336 ALA ALA A . n 
A 1 339 ALA 339 337 337 ALA ALA A . n 
A 1 340 TYR 340 338 338 TYR TYR A . n 
A 1 341 ALA 341 339 339 ALA ALA A . n 
A 1 342 PRO 342 340 340 PRO PRO A . n 
A 1 343 ASP 343 341 341 ASP ASP A . n 
A 1 344 ALA 344 342 342 ALA ALA A . n 
A 1 345 ARG 345 343 343 ARG ARG A . n 
A 1 346 MET 346 344 344 MET MET A . n 
A 1 347 LYS 347 345 345 LYS LYS A . n 
A 1 348 ILE 348 346 346 ILE ILE A . n 
A 1 349 ASN 349 347 347 ASN ASN A . n 
A 1 350 VAL 350 348 348 VAL VAL A . n 
A 1 351 GLY 351 349 349 GLY GLY A . n 
A 1 352 ILE 352 350 350 ILE ILE A . n 
A 1 353 ARG 353 351 351 ARG ARG A . n 
A 1 354 ARG 354 352 352 ARG ARG A . n 
A 1 355 ARG 355 353 353 ARG ARG A . n 
A 1 356 LEU 356 354 354 LEU LEU A . n 
A 1 357 ALA 357 355 355 ALA ALA A . n 
A 1 358 PRO 358 356 356 PRO PRO A . n 
A 1 359 LEU 359 357 357 LEU LEU A . n 
A 1 360 LEU 360 358 358 LEU LEU A . n 
A 1 361 ASP 361 359 359 ASP ASP A . n 
A 1 362 ASN 362 360 360 ASN ASN A . n 
A 1 363 ASP 363 361 361 ASP ASP A . n 
A 1 364 ARG 364 362 362 ARG ARG A . n 
A 1 365 ARG 365 363 363 ARG ARG A . n 
A 1 366 ARG 366 364 364 ARG ARG A . n 
A 1 367 ILE 367 365 365 ILE ILE A . n 
A 1 368 GLU 368 366 366 GLU GLU A . n 
A 1 369 LEU 369 367 367 LEU LEU A . n 
A 1 370 LEU 370 368 368 LEU LEU A . n 
A 1 371 ASN 371 369 369 ASN ASN A . n 
A 1 372 THR 372 370 370 THR THR A . n 
A 1 373 VAL 373 371 371 VAL VAL A . n 
A 1 374 LEU 374 372 372 LEU LEU A . n 
A 1 375 LEU 375 373 373 LEU LEU A . n 
A 1 376 ALA 376 374 374 ALA ALA A . n 
A 1 377 LEU 377 375 375 LEU LEU A . n 
A 1 378 PRO 378 376 376 PRO PRO A . n 
A 1 379 GLY 379 377 377 GLY GLY A . n 
A 1 380 SER 380 378 378 SER SER A . n 
A 1 381 PRO 381 379 379 PRO PRO A . n 
A 1 382 VAL 382 380 380 VAL VAL A . n 
A 1 383 LEU 383 381 381 LEU LEU A . n 
A 1 384 TYR 384 382 382 TYR TYR A . n 
A 1 385 TYR 385 383 383 TYR TYR A . n 
A 1 386 GLY 386 384 384 GLY GLY A . n 
A 1 387 ASP 387 385 385 ASP ASP A . n 
A 1 388 GLU 388 386 386 GLU GLU A . n 
A 1 389 ILE 389 387 387 ILE ILE A . n 
A 1 390 GLY 390 388 388 GLY GLY A . n 
A 1 391 MET 391 389 389 MET MET A . n 
A 1 392 GLY 392 390 390 GLY GLY A . n 
A 1 393 ASP 393 391 391 ASP ASP A . n 
A 1 394 ASP 394 392 392 ASP ASP A . n 
A 1 395 LEU 395 393 393 LEU LEU A . n 
A 1 396 GLY 396 394 394 GLY GLY A . n 
A 1 397 LEU 397 395 395 LEU LEU A . n 
A 1 398 PRO 398 396 396 PRO PRO A . n 
A 1 399 ASP 399 397 397 ASP ASP A . n 
A 1 400 ARG 400 398 398 ARG ARG A . n 
A 1 401 ASN 401 399 399 ASN ASN A . n 
A 1 402 GLY 402 400 400 GLY GLY A . n 
A 1 403 VAL 403 401 401 VAL VAL A . n 
A 1 404 ARG 404 402 402 ARG ARG A . n 
A 1 405 THR 405 403 403 THR THR A . n 
A 1 406 PRO 406 404 404 PRO PRO A . n 
A 1 407 MET 407 405 405 MET MET A . n 
A 1 408 GLN 408 406 406 GLN GLN A . n 
A 1 409 TRP 409 407 407 TRP TRP A . n 
A 1 410 ASN 410 408 408 ASN ASN A . n 
A 1 411 ALA 411 409 409 ALA ALA A . n 
A 1 412 GLY 412 410 410 GLY GLY A . n 
A 1 413 THR 413 411 411 THR THR A . n 
A 1 414 SER 414 412 412 SER SER A . n 
A 1 415 GLY 415 413 413 GLY GLY A . n 
A 1 416 GLY 416 414 414 GLY GLY A . n 
A 1 417 PHE 417 415 415 PHE PHE A . n 
A 1 418 SER 418 416 416 SER SER A . n 
A 1 419 THR 419 417 417 THR THR A . n 
A 1 420 ALA 420 418 418 ALA ALA A . n 
A 1 421 GLN 421 419 419 GLN GLN A . n 
A 1 422 PRO 422 420 420 PRO PRO A . n 
A 1 423 SER 423 421 421 SER SER A . n 
A 1 424 ASP 424 422 422 ASP ASP A . n 
A 1 425 CYS 425 423 423 CYS CYS A . n 
A 1 426 PHE 426 424 424 PHE PHE A . n 
A 1 427 PHE 427 425 425 PHE PHE A . n 
A 1 428 PRO 428 426 426 PRO PRO A . n 
A 1 429 PRO 429 427 427 PRO PRO A . n 
A 1 430 ILE 430 428 428 ILE ILE A . n 
A 1 431 GLN 431 429 429 GLN GLN A . n 
A 1 432 ASP 432 430 430 ASP ASP A . n 
A 1 433 PRO 433 431 431 PRO PRO A . n 
A 1 434 VAL 434 432 432 VAL VAL A . n 
A 1 435 TYR 435 433 433 TYR TYR A . n 
A 1 436 GLY 436 434 434 GLY GLY A . n 
A 1 437 PHE 437 435 435 PHE PHE A . n 
A 1 438 GLY 438 436 436 GLY GLY A . n 
A 1 439 ARG 439 437 437 ARG ARG A . n 
A 1 440 VAL 440 438 438 VAL VAL A . n 
A 1 441 ASN 441 439 439 ASN ASN A . n 
A 1 442 VAL 442 440 440 VAL VAL A . n 
A 1 443 GLN 443 441 441 GLN GLN A . n 
A 1 444 SER 444 442 442 SER SER A . n 
A 1 445 GLN 445 443 443 GLN GLN A . n 
A 1 446 LEU 446 444 444 LEU LEU A . n 
A 1 447 GLN 447 445 445 GLN GLN A . n 
A 1 448 ASP 448 446 446 ASP ASP A . n 
A 1 449 PRO 449 447 447 PRO PRO A . n 
A 1 450 SER 450 448 448 SER SER A . n 
A 1 451 SER 451 449 449 SER SER A . n 
A 1 452 LEU 452 450 450 LEU LEU A . n 
A 1 453 LEU 453 451 451 LEU LEU A . n 
A 1 454 LYS 454 452 452 LYS LYS A . n 
A 1 455 TRP 455 453 453 TRP TRP A . n 
A 1 456 THR 456 454 454 THR THR A . n 
A 1 457 ALA 457 455 455 ALA ALA A . n 
A 1 458 ARG 458 456 456 ARG ARG A . n 
A 1 459 GLN 459 457 457 GLN GLN A . n 
A 1 460 LEU 460 458 458 LEU LEU A . n 
A 1 461 GLU 461 459 459 GLU GLU A . n 
A 1 462 LEU 462 460 460 LEU LEU A . n 
A 1 463 ARG 463 461 461 ARG ARG A . n 
A 1 464 ARG 464 462 462 ARG ARG A . n 
A 1 465 ALA 465 463 463 ALA ALA A . n 
A 1 466 HIS 466 464 464 HIS HIS A . n 
A 1 467 PRO 467 465 465 PRO PRO A . n 
A 1 468 ALA 468 466 466 ALA ALA A . n 
A 1 469 PHE 469 467 467 PHE PHE A . n 
A 1 470 ALA 470 468 468 ALA ALA A . n 
A 1 471 HIS 471 469 469 HIS HIS A . n 
A 1 472 GLY 472 470 470 GLY GLY A . n 
A 1 473 ASP 473 471 471 ASP ASP A . n 
A 1 474 LEU 474 472 472 LEU LEU A . n 
A 1 475 THR 475 473 473 THR THR A . n 
A 1 476 PHE 476 474 474 PHE PHE A . n 
A 1 477 ILE 477 475 475 ILE ILE A . n 
A 1 478 GLU 478 476 476 GLU GLU A . n 
A 1 479 THR 479 477 477 THR THR A . n 
A 1 480 GLY 480 478 478 GLY GLY A . n 
A 1 481 ASN 481 479 479 ASN ASN A . n 
A 1 482 PRO 482 480 480 PRO PRO A . n 
A 1 483 ALA 483 481 481 ALA ALA A . n 
A 1 484 ILE 484 482 482 ILE ILE A . n 
A 1 485 LEU 485 483 483 LEU LEU A . n 
A 1 486 ALA 486 484 484 ALA ALA A . n 
A 1 487 PHE 487 485 485 PHE PHE A . n 
A 1 488 THR 488 486 486 THR THR A . n 
A 1 489 ARG 489 487 487 ARG ARG A . n 
A 1 490 GLN 490 488 488 GLN GLN A . n 
A 1 491 TYR 491 489 489 TYR TYR A . n 
A 1 492 ASP 492 490 490 ASP ASP A . n 
A 1 493 GLY 493 491 491 GLY GLY A . n 
A 1 494 GLU 494 492 492 GLU GLU A . n 
A 1 495 THR 495 493 493 THR THR A . n 
A 1 496 LEU 496 494 494 LEU LEU A . n 
A 1 497 LEU 497 495 495 LEU LEU A . n 
A 1 498 ILE 498 496 496 ILE ILE A . n 
A 1 499 VAL 499 497 497 VAL VAL A . n 
A 1 500 SER 500 498 498 SER SER A . n 
A 1 501 ASN 501 499 499 ASN ASN A . n 
A 1 502 PHE 502 500 500 PHE PHE A . n 
A 1 503 ALA 503 501 501 ALA ALA A . n 
A 1 504 GLY 504 502 502 GLY GLY A . n 
A 1 505 ASN 505 503 503 ASN ASN A . n 
A 1 506 ALA 506 504 504 ALA ALA A . n 
A 1 507 GLN 507 505 505 GLN GLN A . n 
A 1 508 ALA 508 506 506 ALA ALA A . n 
A 1 509 GLY 509 507 507 GLY GLY A . n 
A 1 510 LEU 510 508 508 LEU LEU A . n 
A 1 511 LEU 511 509 509 LEU LEU A . n 
A 1 512 ASP 512 510 510 ASP ASP A . n 
A 1 513 LEU 513 511 511 LEU LEU A . n 
A 1 514 ALA 514 512 512 ALA ALA A . n 
A 1 515 PRO 515 513 513 PRO PRO A . n 
A 1 516 PHE 516 514 514 PHE PHE A . n 
A 1 517 VAL 517 515 515 VAL VAL A . n 
A 1 518 GLY 518 516 516 GLY GLY A . n 
A 1 519 ARG 519 517 517 ARG ARG A . n 
A 1 520 ALA 520 518 518 ALA ALA A . n 
A 1 521 PRO 521 519 519 PRO PRO A . n 
A 1 522 VAL 522 520 520 VAL VAL A . n 
A 1 523 THR 523 521 521 THR THR A . n 
A 1 524 LEU 524 522 522 LEU LEU A . n 
A 1 525 SER 525 523 523 SER SER A . n 
A 1 526 GLY 526 524 524 GLY GLY A . n 
A 1 527 ALA 527 525 525 ALA ALA A . n 
A 1 528 SER 528 526 526 SER SER A . n 
A 1 529 PRO 529 527 527 PRO PRO A . n 
A 1 530 LEU 530 528 528 LEU LEU A . n 
A 1 531 PRO 531 529 529 PRO PRO A . n 
A 1 532 VAL 532 530 530 VAL VAL A . n 
A 1 533 VAL 533 531 531 VAL VAL A . n 
A 1 534 THR 534 532 532 THR THR A . n 
A 1 535 GLY 535 533 533 GLY GLY A . n 
A 1 536 ASN 536 534 534 ASN ASN A . n 
A 1 537 GLY 537 535 535 GLY GLY A . n 
A 1 538 GLN 538 536 536 GLN GLN A . n 
A 1 539 TYR 539 537 537 TYR TYR A . n 
A 1 540 PRO 540 538 538 PRO PRO A . n 
A 1 541 VAL 541 539 539 VAL VAL A . n 
A 1 542 VAL 542 540 540 VAL VAL A . n 
A 1 543 MET 543 541 541 MET MET A . n 
A 1 544 GLY 544 542 542 GLY GLY A . n 
A 1 545 LYS 545 543 543 LYS LYS A . n 
A 1 546 TYR 546 544 544 TYR TYR A . n 
A 1 547 ASP 547 545 545 ASP ASP A . n 
A 1 548 TYR 548 546 546 TYR TYR A . n 
A 1 549 TYR 549 547 547 TYR TYR A . n 
A 1 550 TRP 550 548 548 TRP TRP A . n 
A 1 551 LEU 551 549 549 LEU LEU A . n 
A 1 552 ARG 552 550 550 ARG ARG A . n 
A 1 553 LEU 553 551 551 LEU LEU A . n 
A 1 554 ASN 554 552 552 ASN ASN A . n 
A 1 555 SER 555 553 553 SER SER A . n 
A 1 556 ARG 556 554 ?   ?   ?   A . n 
A 1 557 VAL 557 555 ?   ?   ?   A . n 
A 1 558 ASP 558 556 ?   ?   ?   A . n 
A 1 559 LYS 559 557 ?   ?   ?   A . n 
A 1 560 LEU 560 558 ?   ?   ?   A . n 
A 1 561 ALA 561 559 ?   ?   ?   A . n 
A 1 562 ALA 562 560 ?   ?   ?   A . n 
A 1 563 ALA 563 561 ?   ?   ?   A . n 
A 1 564 LEU 564 562 ?   ?   ?   A . n 
A 1 565 GLU 565 563 ?   ?   ?   A . n 
A 1 566 HIS 566 564 ?   ?   ?   A . n 
A 1 567 HIS 567 565 ?   ?   ?   A . n 
A 1 568 HIS 568 566 ?   ?   ?   A . n 
A 1 569 HIS 569 567 ?   ?   ?   A . n 
A 1 570 HIS 570 568 ?   ?   ?   A . n 
A 1 571 HIS 571 569 ?   ?   ?   A . n 
B 1 1   MET 1   -1  ?   ?   ?   B . n 
B 1 2   VAL 2   0   ?   ?   ?   B . n 
B 1 3   PRO 3   1   ?   ?   ?   B . n 
B 1 4   THR 4   2   ?   ?   ?   B . n 
B 1 5   GLN 5   3   ?   ?   ?   B . n 
B 1 6   ALA 6   4   ?   ?   ?   B . n 
B 1 7   HIS 7   5   ?   ?   ?   B . n 
B 1 8   PRO 8   6   6   PRO PRO B . n 
B 1 9   GLU 9   7   7   GLU GLU B . n 
B 1 10  TRP 10  8   8   TRP TRP B . n 
B 1 11  TYR 11  9   9   TYR TYR B . n 
B 1 12  LYS 12  10  10  LYS LYS B . n 
B 1 13  SER 13  11  11  SER SER B . n 
B 1 14  ALA 14  12  12  ALA ALA B . n 
B 1 15  VAL 15  13  13  VAL VAL B . n 
B 1 16  PHE 16  14  14  PHE PHE B . n 
B 1 17  TYR 17  15  15  TYR TYR B . n 
B 1 18  GLU 18  16  16  GLU GLU B . n 
B 1 19  LEU 19  17  17  LEU LEU B . n 
B 1 20  SER 20  18  18  SER SER B . n 
B 1 21  VAL 21  19  19  VAL VAL B . n 
B 1 22  ARG 22  20  20  ARG ARG B . n 
B 1 23  THR 23  21  21  THR THR B . n 
B 1 24  PHE 24  22  22  PHE PHE B . n 
B 1 25  GLN 25  23  23  GLN GLN B . n 
B 1 26  ASP 26  24  24  ASP ASP B . n 
B 1 27  GLY 27  25  25  GLY GLY B . n 
B 1 28  ASN 28  26  26  ASN ASN B . n 
B 1 29  GLY 29  27  27  GLY GLY B . n 
B 1 30  ASP 30  28  28  ASP ASP B . n 
B 1 31  GLY 31  29  29  GLY GLY B . n 
B 1 32  LYS 32  30  30  LYS LYS B . n 
B 1 33  GLY 33  31  31  GLY GLY B . n 
B 1 34  ASP 34  32  32  ASP ASP B . n 
B 1 35  PHE 35  33  33  PHE PHE B . n 
B 1 36  PRO 36  34  34  PRO PRO B . n 
B 1 37  GLY 37  35  35  GLY GLY B . n 
B 1 38  LEU 38  36  36  LEU LEU B . n 
B 1 39  THR 39  37  37  THR THR B . n 
B 1 40  SER 40  38  38  SER SER B . n 
B 1 41  ARG 41  39  39  ARG ARG B . n 
B 1 42  LEU 42  40  40  LEU LEU B . n 
B 1 43  ASP 43  41  41  ASP ASP B . n 
B 1 44  TYR 44  42  42  TYR TYR B . n 
B 1 45  LEU 45  43  43  LEU LEU B . n 
B 1 46  LYS 46  44  44  LYS LYS B . n 
B 1 47  ASN 47  45  45  ASN ASN B . n 
B 1 48  LEU 48  46  46  LEU LEU B . n 
B 1 49  GLY 49  47  47  GLY GLY B . n 
B 1 50  VAL 50  48  48  VAL VAL B . n 
B 1 51  ASP 51  49  49  ASP ASP B . n 
B 1 52  CYS 52  50  50  CYS CYS B . n 
B 1 53  LEU 53  51  51  LEU LEU B . n 
B 1 54  TRP 54  52  52  TRP TRP B . n 
B 1 55  LEU 55  53  53  LEU LEU B . n 
B 1 56  LEU 56  54  54  LEU LEU B . n 
B 1 57  PRO 57  55  55  PRO PRO B . n 
B 1 58  TRP 58  56  56  TRP TRP B . n 
B 1 59  PHE 59  57  57  PHE PHE B . n 
B 1 60  PRO 60  58  58  PRO PRO B . n 
B 1 61  SER 61  59  59  SER SER B . n 
B 1 62  PRO 62  60  60  PRO PRO B . n 
B 1 63  LEU 63  61  61  LEU LEU B . n 
B 1 64  ARG 64  62  62  ARG ARG B . n 
B 1 65  ASP 65  63  63  ASP ASP B . n 
B 1 66  ASP 66  64  64  ASP ASP B . n 
B 1 67  GLY 67  65  65  GLY GLY B . n 
B 1 68  TYR 68  66  66  TYR TYR B . n 
B 1 69  ASP 69  67  67  ASP ASP B . n 
B 1 70  VAL 70  68  68  VAL VAL B . n 
B 1 71  ALA 71  69  69  ALA ALA B . n 
B 1 72  ASP 72  70  70  ASP ASP B . n 
B 1 73  TYR 73  71  71  TYR TYR B . n 
B 1 74  ARG 74  72  72  ARG ARG B . n 
B 1 75  GLY 75  73  73  GLY GLY B . n 
B 1 76  ILE 76  74  74  ILE ILE B . n 
B 1 77  HIS 77  75  75  HIS HIS B . n 
B 1 78  PRO 78  76  76  PRO PRO B . n 
B 1 79  ASP 79  77  77  ASP ASP B . n 
B 1 80  LEU 80  78  78  LEU LEU B . n 
B 1 81  GLY 81  79  79  GLY GLY B . n 
B 1 82  THR 82  80  80  THR THR B . n 
B 1 83  LEU 83  81  81  LEU LEU B . n 
B 1 84  ASP 84  82  82  ASP ASP B . n 
B 1 85  ASP 85  83  83  ASP ASP B . n 
B 1 86  PHE 86  84  84  PHE PHE B . n 
B 1 87  LYS 87  85  85  LYS LYS B . n 
B 1 88  VAL 88  86  86  VAL VAL B . n 
B 1 89  PHE 89  87  87  PHE PHE B . n 
B 1 90  LEU 90  88  88  LEU LEU B . n 
B 1 91  ARG 91  89  89  ARG ARG B . n 
B 1 92  GLU 92  90  90  GLU GLU B . n 
B 1 93  ALA 93  91  91  ALA ALA B . n 
B 1 94  HIS 94  92  92  HIS HIS B . n 
B 1 95  ALA 95  93  93  ALA ALA B . n 
B 1 96  ARG 96  94  94  ARG ARG B . n 
B 1 97  GLY 97  95  95  GLY GLY B . n 
B 1 98  LEU 98  96  96  LEU LEU B . n 
B 1 99  TRP 99  97  97  TRP TRP B . n 
B 1 100 VAL 100 98  98  VAL VAL B . n 
B 1 101 ILE 101 99  99  ILE ILE B . n 
B 1 102 GLY 102 100 100 GLY GLY B . n 
B 1 103 ASP 103 101 101 ASP ASP B . n 
B 1 104 LEU 104 102 102 LEU LEU B . n 
B 1 105 VAL 105 103 103 VAL VAL B . n 
B 1 106 THR 106 104 104 THR THR B . n 
B 1 107 ASN 107 105 105 ASN ASN B . n 
B 1 108 HIS 108 106 106 HIS HIS B . n 
B 1 109 THR 109 107 107 THR THR B . n 
B 1 110 SER 110 108 108 SER SER B . n 
B 1 111 SER 111 109 109 SER SER B . n 
B 1 112 ASP 112 110 110 ASP ASP B . n 
B 1 113 HIS 113 111 111 HIS HIS B . n 
B 1 114 PRO 114 112 112 PRO PRO B . n 
B 1 115 TRP 115 113 113 TRP TRP B . n 
B 1 116 PHE 116 114 114 PHE PHE B . n 
B 1 117 GLN 117 115 115 GLN GLN B . n 
B 1 118 ALA 118 116 116 ALA ALA B . n 
B 1 119 ALA 119 117 117 ALA ALA B . n 
B 1 120 ARG 120 118 118 ARG ARG B . n 
B 1 121 ARG 121 119 119 ARG ARG B . n 
B 1 122 GLY 122 120 120 GLY GLY B . n 
B 1 123 PRO 123 121 121 PRO PRO B . n 
B 1 124 THR 124 122 122 THR THR B . n 
B 1 125 LEU 125 123 123 LEU LEU B . n 
B 1 126 PRO 126 124 124 PRO PRO B . n 
B 1 127 ASP 127 125 125 ASP ASP B . n 
B 1 128 GLY 128 126 126 GLY GLY B . n 
B 1 129 SER 129 127 127 SER SER B . n 
B 1 130 PRO 130 128 128 PRO PRO B . n 
B 1 131 ASN 131 129 129 ASN ASN B . n 
B 1 132 GLU 132 130 130 GLU GLU B . n 
B 1 133 TYR 133 131 131 TYR TYR B . n 
B 1 134 HIS 134 132 132 HIS HIS B . n 
B 1 135 ASP 135 133 133 ASP ASP B . n 
B 1 136 TYR 136 134 134 TYR TYR B . n 
B 1 137 TYR 137 135 135 TYR TYR B . n 
B 1 138 VAL 138 136 136 VAL VAL B . n 
B 1 139 TRP 139 137 137 TRP TRP B . n 
B 1 140 SER 140 138 138 SER SER B . n 
B 1 141 ASP 141 139 139 ASP ASP B . n 
B 1 142 GLU 142 140 140 GLU GLU B . n 
B 1 143 GLY 143 141 141 GLY GLY B . n 
B 1 144 LYS 144 142 142 LYS LYS B . n 
B 1 145 GLU 145 143 143 GLU GLU B . n 
B 1 146 TYR 146 144 144 TYR TYR B . n 
B 1 147 ALA 147 145 145 ALA ALA B . n 
B 1 148 ASP 148 146 146 ASP ASP B . n 
B 1 149 THR 149 147 147 THR THR B . n 
B 1 150 ARG 150 148 148 ARG ARG B . n 
B 1 151 ILE 151 149 149 ILE ILE B . n 
B 1 152 ILE 152 150 150 ILE ILE B . n 
B 1 153 PHE 153 151 151 PHE PHE B . n 
B 1 154 THR 154 152 152 THR THR B . n 
B 1 155 ASP 155 153 153 ASP ASP B . n 
B 1 156 THR 156 154 154 THR THR B . n 
B 1 157 GLU 157 155 155 GLU GLU B . n 
B 1 158 VAL 158 156 156 VAL VAL B . n 
B 1 159 SER 159 157 157 SER SER B . n 
B 1 160 ASN 160 158 158 ASN ASN B . n 
B 1 161 TRP 161 159 159 TRP TRP B . n 
B 1 162 THR 162 160 160 THR THR B . n 
B 1 163 LEU 163 161 161 LEU LEU B . n 
B 1 164 ASP 164 162 162 ASP ASP B . n 
B 1 165 GLU 165 163 163 GLU GLU B . n 
B 1 166 GLN 166 164 164 GLN GLN B . n 
B 1 167 ALA 167 165 165 ALA ALA B . n 
B 1 168 GLY 168 166 166 GLY GLY B . n 
B 1 169 LYS 169 167 167 LYS LYS B . n 
B 1 170 TYR 170 168 168 TYR TYR B . n 
B 1 171 TYR 171 169 169 TYR TYR B . n 
B 1 172 TRP 172 170 170 TRP TRP B . n 
B 1 173 HIS 173 171 171 HIS HIS B . n 
B 1 174 ARG 174 172 172 ARG ARG B . n 
B 1 175 PHE 175 173 173 PHE PHE B . n 
B 1 176 PHE 176 174 174 PHE PHE B . n 
B 1 177 ALA 177 175 175 ALA ALA B . n 
B 1 178 SER 178 176 176 SER SER B . n 
B 1 179 GLN 179 177 177 GLN GLN B . n 
B 1 180 PRO 180 178 178 PRO PRO B . n 
B 1 181 ASP 181 179 179 ASP ASP B . n 
B 1 182 LEU 182 180 180 LEU LEU B . n 
B 1 183 ASN 183 181 181 ASN ASN B . n 
B 1 184 TYR 184 182 182 TYR TYR B . n 
B 1 185 ASP 185 183 183 ASP ASP B . n 
B 1 186 ASN 186 184 184 ASN ASN B . n 
B 1 187 PRO 187 185 185 PRO PRO B . n 
B 1 188 LYS 188 186 186 LYS LYS B . n 
B 1 189 VAL 189 187 187 VAL VAL B . n 
B 1 190 VAL 190 188 188 VAL VAL B . n 
B 1 191 GLU 191 189 189 GLU GLU B . n 
B 1 192 GLU 192 190 190 GLU GLU B . n 
B 1 193 LEU 193 191 191 LEU LEU B . n 
B 1 194 HIS 194 192 192 HIS HIS B . n 
B 1 195 GLY 195 193 193 GLY GLY B . n 
B 1 196 ALA 196 194 194 ALA ALA B . n 
B 1 197 ALA 197 195 195 ALA ALA B . n 
B 1 198 ARG 198 196 196 ARG ARG B . n 
B 1 199 PHE 199 197 197 PHE PHE B . n 
B 1 200 TRP 200 198 198 TRP TRP B . n 
B 1 201 LEU 201 199 199 LEU LEU B . n 
B 1 202 ASP 202 200 200 ASP ASP B . n 
B 1 203 LEU 203 201 201 LEU LEU B . n 
B 1 204 GLY 204 202 202 GLY GLY B . n 
B 1 205 LEU 205 203 203 LEU LEU B . n 
B 1 206 ASP 206 204 204 ASP ASP B . n 
B 1 207 GLY 207 205 205 GLY GLY B . n 
B 1 208 PHE 208 206 206 PHE PHE B . n 
B 1 209 ARG 209 207 207 ARG ARG B . n 
B 1 210 VAL 210 208 208 VAL VAL B . n 
B 1 211 ASP 211 209 209 ASP ASP B . n 
B 1 212 ALA 212 210 210 ALA ALA B . n 
B 1 213 VAL 213 211 211 VAL VAL B . n 
B 1 214 PRO 214 212 212 PRO PRO B . n 
B 1 215 TYR 215 213 213 TYR TYR B . n 
B 1 216 LEU 216 214 214 LEU LEU B . n 
B 1 217 ILE 217 215 215 ILE ILE B . n 
B 1 218 GLU 218 216 216 GLU GLU B . n 
B 1 219 ARG 219 217 217 ARG ARG B . n 
B 1 220 GLU 220 218 218 GLU GLU B . n 
B 1 221 GLY 221 219 219 GLY GLY B . n 
B 1 222 THR 222 220 220 THR THR B . n 
B 1 223 SER 223 221 221 SER SER B . n 
B 1 224 CYS 224 222 222 CYS CYS B . n 
B 1 225 GLU 225 223 223 GLU GLU B . n 
B 1 226 ASN 226 224 224 ASN ASN B . n 
B 1 227 LEU 227 225 225 LEU LEU B . n 
B 1 228 PRO 228 226 226 PRO PRO B . n 
B 1 229 GLU 229 227 227 GLU GLU B . n 
B 1 230 THR 230 228 228 THR THR B . n 
B 1 231 HIS 231 229 229 HIS HIS B . n 
B 1 232 GLU 232 230 230 GLU GLU B . n 
B 1 233 ILE 233 231 231 ILE ILE B . n 
B 1 234 LEU 234 232 232 LEU LEU B . n 
B 1 235 LYS 235 233 233 LYS LYS B . n 
B 1 236 GLY 236 234 234 GLY GLY B . n 
B 1 237 PHE 237 235 235 PHE PHE B . n 
B 1 238 ARG 238 236 236 ARG ARG B . n 
B 1 239 ALA 239 237 237 ALA ALA B . n 
B 1 240 MET 240 238 238 MET MET B . n 
B 1 241 VAL 241 239 239 VAL VAL B . n 
B 1 242 ASP 242 240 240 ASP ASP B . n 
B 1 243 ARG 243 241 241 ARG ARG B . n 
B 1 244 GLU 244 242 242 GLU GLU B . n 
B 1 245 TYR 245 243 243 TYR TYR B . n 
B 1 246 PRO 246 244 244 PRO PRO B . n 
B 1 247 GLY 247 245 245 GLY GLY B . n 
B 1 248 ARG 248 246 246 ARG ARG B . n 
B 1 249 LEU 249 247 247 LEU LEU B . n 
B 1 250 LEU 250 248 248 LEU LEU B . n 
B 1 251 LEU 251 249 249 LEU LEU B . n 
B 1 252 ALA 252 250 250 ALA ALA B . n 
B 1 253 GLU 253 251 251 GLU GLU B . n 
B 1 254 ALA 254 252 252 ALA ALA B . n 
B 1 255 CYS 255 253 253 CYS CYS B . n 
B 1 256 GLN 256 254 254 GLN GLN B . n 
B 1 257 TRP 257 255 255 TRP TRP B . n 
B 1 258 PRO 258 256 256 PRO PRO B . n 
B 1 259 GLU 259 257 257 GLU GLU B . n 
B 1 260 GLU 260 258 258 GLU GLU B . n 
B 1 261 VAL 261 259 259 VAL VAL B . n 
B 1 262 VAL 262 260 260 VAL VAL B . n 
B 1 263 GLU 263 261 261 GLU GLU B . n 
B 1 264 TYR 264 262 262 TYR TYR B . n 
B 1 265 PHE 265 263 263 PHE PHE B . n 
B 1 266 GLY 266 264 264 GLY GLY B . n 
B 1 267 THR 267 265 265 THR THR B . n 
B 1 268 GLU 268 266 266 GLU GLU B . n 
B 1 269 ALA 269 267 267 ALA ALA B . n 
B 1 270 GLU 270 268 268 GLU GLU B . n 
B 1 271 PRO 271 269 269 PRO PRO B . n 
B 1 272 GLU 272 270 270 GLU GLU B . n 
B 1 273 PHE 273 271 271 PHE PHE B . n 
B 1 274 HIS 274 272 272 HIS HIS B . n 
B 1 275 MET 275 273 273 MET MET B . n 
B 1 276 CYS 276 274 274 CYS CYS B . n 
B 1 277 PHE 277 275 275 PHE PHE B . n 
B 1 278 ASN 278 276 276 ASN ASN B . n 
B 1 279 PHE 279 277 277 PHE PHE B . n 
B 1 280 PRO 280 278 278 PRO PRO B . n 
B 1 281 VAL 281 279 279 VAL VAL B . n 
B 1 282 MET 282 280 280 MET MET B . n 
B 1 283 PRO 283 281 281 PRO PRO B . n 
B 1 284 ARG 284 282 282 ARG ARG B . n 
B 1 285 LEU 285 283 283 LEU LEU B . n 
B 1 286 TYR 286 284 284 TYR TYR B . n 
B 1 287 MET 287 285 285 MET MET B . n 
B 1 288 SER 288 286 286 SER SER B . n 
B 1 289 LEU 289 287 287 LEU LEU B . n 
B 1 290 LYS 290 288 288 LYS LYS B . n 
B 1 291 ARG 291 289 289 ARG ARG B . n 
B 1 292 GLU 292 290 290 GLU GLU B . n 
B 1 293 ASP 293 291 291 ASP ASP B . n 
B 1 294 THR 294 292 292 THR THR B . n 
B 1 295 SER 295 293 293 SER SER B . n 
B 1 296 SER 296 294 294 SER SER B . n 
B 1 297 ILE 297 295 295 ILE ILE B . n 
B 1 298 ARG 298 296 296 ARG ARG B . n 
B 1 299 GLU 299 297 297 GLU GLU B . n 
B 1 300 ILE 300 298 298 ILE ILE B . n 
B 1 301 MET 301 299 299 MET MET B . n 
B 1 302 GLY 302 300 300 GLY GLY B . n 
B 1 303 ARG 303 301 301 ARG ARG B . n 
B 1 304 LEU 304 302 302 LEU LEU B . n 
B 1 305 PRO 305 303 303 PRO PRO B . n 
B 1 306 LYS 306 304 304 LYS LYS B . n 
B 1 307 ILE 307 305 305 ILE ILE B . n 
B 1 308 PRO 308 306 306 PRO PRO B . n 
B 1 309 SER 309 307 307 SER SER B . n 
B 1 310 PHE 310 308 308 PHE PHE B . n 
B 1 311 GLY 311 309 309 GLY GLY B . n 
B 1 312 GLN 312 310 310 GLN GLN B . n 
B 1 313 TRP 313 311 311 TRP TRP B . n 
B 1 314 CYS 314 312 312 CYS CYS B . n 
B 1 315 ILE 315 313 313 ILE ILE B . n 
B 1 316 PHE 316 314 314 PHE PHE B . n 
B 1 317 LEU 317 315 315 LEU LEU B . n 
B 1 318 ARG 318 316 316 ARG ARG B . n 
B 1 319 ASN 319 317 317 ASN ASN B . n 
B 1 320 HIS 320 318 318 HIS HIS B . n 
B 1 321 ASP 321 319 319 ASP ASP B . n 
B 1 322 GLU 322 320 320 GLU GLU B . n 
B 1 323 LEU 323 321 321 LEU LEU B . n 
B 1 324 THR 324 322 322 THR THR B . n 
B 1 325 LEU 325 323 323 LEU LEU B . n 
B 1 326 GLU 326 324 324 GLU GLU B . n 
B 1 327 MET 327 325 325 MET MET B . n 
B 1 328 VAL 328 326 326 VAL VAL B . n 
B 1 329 THR 329 327 327 THR THR B . n 
B 1 330 ASP 330 328 328 ASP ASP B . n 
B 1 331 ASP 331 329 329 ASP ASP B . n 
B 1 332 GLU 332 330 330 GLU GLU B . n 
B 1 333 ARG 333 331 331 ARG ARG B . n 
B 1 334 ALA 334 332 332 ALA ALA B . n 
B 1 335 PHE 335 333 333 PHE PHE B . n 
B 1 336 MET 336 334 334 MET MET B . n 
B 1 337 TYR 337 335 335 TYR TYR B . n 
B 1 338 ALA 338 336 336 ALA ALA B . n 
B 1 339 ALA 339 337 337 ALA ALA B . n 
B 1 340 TYR 340 338 338 TYR TYR B . n 
B 1 341 ALA 341 339 339 ALA ALA B . n 
B 1 342 PRO 342 340 340 PRO PRO B . n 
B 1 343 ASP 343 341 341 ASP ASP B . n 
B 1 344 ALA 344 342 342 ALA ALA B . n 
B 1 345 ARG 345 343 343 ARG ARG B . n 
B 1 346 MET 346 344 344 MET MET B . n 
B 1 347 LYS 347 345 345 LYS LYS B . n 
B 1 348 ILE 348 346 346 ILE ILE B . n 
B 1 349 ASN 349 347 347 ASN ASN B . n 
B 1 350 VAL 350 348 348 VAL VAL B . n 
B 1 351 GLY 351 349 349 GLY GLY B . n 
B 1 352 ILE 352 350 350 ILE ILE B . n 
B 1 353 ARG 353 351 351 ARG ARG B . n 
B 1 354 ARG 354 352 352 ARG ARG B . n 
B 1 355 ARG 355 353 353 ARG ARG B . n 
B 1 356 LEU 356 354 354 LEU LEU B . n 
B 1 357 ALA 357 355 355 ALA ALA B . n 
B 1 358 PRO 358 356 356 PRO PRO B . n 
B 1 359 LEU 359 357 357 LEU LEU B . n 
B 1 360 LEU 360 358 358 LEU LEU B . n 
B 1 361 ASP 361 359 359 ASP ASP B . n 
B 1 362 ASN 362 360 360 ASN ASN B . n 
B 1 363 ASP 363 361 361 ASP ASP B . n 
B 1 364 ARG 364 362 362 ARG ARG B . n 
B 1 365 ARG 365 363 363 ARG ARG B . n 
B 1 366 ARG 366 364 364 ARG ARG B . n 
B 1 367 ILE 367 365 365 ILE ILE B . n 
B 1 368 GLU 368 366 366 GLU GLU B . n 
B 1 369 LEU 369 367 367 LEU LEU B . n 
B 1 370 LEU 370 368 368 LEU LEU B . n 
B 1 371 ASN 371 369 369 ASN ASN B . n 
B 1 372 THR 372 370 370 THR THR B . n 
B 1 373 VAL 373 371 371 VAL VAL B . n 
B 1 374 LEU 374 372 372 LEU LEU B . n 
B 1 375 LEU 375 373 373 LEU LEU B . n 
B 1 376 ALA 376 374 374 ALA ALA B . n 
B 1 377 LEU 377 375 375 LEU LEU B . n 
B 1 378 PRO 378 376 376 PRO PRO B . n 
B 1 379 GLY 379 377 377 GLY GLY B . n 
B 1 380 SER 380 378 378 SER SER B . n 
B 1 381 PRO 381 379 379 PRO PRO B . n 
B 1 382 VAL 382 380 380 VAL VAL B . n 
B 1 383 LEU 383 381 381 LEU LEU B . n 
B 1 384 TYR 384 382 382 TYR TYR B . n 
B 1 385 TYR 385 383 383 TYR TYR B . n 
B 1 386 GLY 386 384 384 GLY GLY B . n 
B 1 387 ASP 387 385 385 ASP ASP B . n 
B 1 388 GLU 388 386 386 GLU GLU B . n 
B 1 389 ILE 389 387 387 ILE ILE B . n 
B 1 390 GLY 390 388 388 GLY GLY B . n 
B 1 391 MET 391 389 389 MET MET B . n 
B 1 392 GLY 392 390 390 GLY GLY B . n 
B 1 393 ASP 393 391 391 ASP ASP B . n 
B 1 394 ASP 394 392 392 ASP ASP B . n 
B 1 395 LEU 395 393 393 LEU LEU B . n 
B 1 396 GLY 396 394 394 GLY GLY B . n 
B 1 397 LEU 397 395 395 LEU LEU B . n 
B 1 398 PRO 398 396 396 PRO PRO B . n 
B 1 399 ASP 399 397 397 ASP ASP B . n 
B 1 400 ARG 400 398 398 ARG ARG B . n 
B 1 401 ASN 401 399 399 ASN ASN B . n 
B 1 402 GLY 402 400 400 GLY GLY B . n 
B 1 403 VAL 403 401 401 VAL VAL B . n 
B 1 404 ARG 404 402 402 ARG ARG B . n 
B 1 405 THR 405 403 403 THR THR B . n 
B 1 406 PRO 406 404 404 PRO PRO B . n 
B 1 407 MET 407 405 405 MET MET B . n 
B 1 408 GLN 408 406 406 GLN GLN B . n 
B 1 409 TRP 409 407 407 TRP TRP B . n 
B 1 410 ASN 410 408 408 ASN ASN B . n 
B 1 411 ALA 411 409 409 ALA ALA B . n 
B 1 412 GLY 412 410 410 GLY GLY B . n 
B 1 413 THR 413 411 411 THR THR B . n 
B 1 414 SER 414 412 412 SER SER B . n 
B 1 415 GLY 415 413 413 GLY GLY B . n 
B 1 416 GLY 416 414 414 GLY GLY B . n 
B 1 417 PHE 417 415 415 PHE PHE B . n 
B 1 418 SER 418 416 416 SER SER B . n 
B 1 419 THR 419 417 417 THR THR B . n 
B 1 420 ALA 420 418 418 ALA ALA B . n 
B 1 421 GLN 421 419 419 GLN GLN B . n 
B 1 422 PRO 422 420 420 PRO PRO B . n 
B 1 423 SER 423 421 421 SER SER B . n 
B 1 424 ASP 424 422 422 ASP ASP B . n 
B 1 425 CYS 425 423 423 CYS CYS B . n 
B 1 426 PHE 426 424 424 PHE PHE B . n 
B 1 427 PHE 427 425 425 PHE PHE B . n 
B 1 428 PRO 428 426 426 PRO PRO B . n 
B 1 429 PRO 429 427 427 PRO PRO B . n 
B 1 430 ILE 430 428 428 ILE ILE B . n 
B 1 431 GLN 431 429 429 GLN GLN B . n 
B 1 432 ASP 432 430 430 ASP ASP B . n 
B 1 433 PRO 433 431 431 PRO PRO B . n 
B 1 434 VAL 434 432 432 VAL VAL B . n 
B 1 435 TYR 435 433 433 TYR TYR B . n 
B 1 436 GLY 436 434 434 GLY GLY B . n 
B 1 437 PHE 437 435 435 PHE PHE B . n 
B 1 438 GLY 438 436 436 GLY GLY B . n 
B 1 439 ARG 439 437 437 ARG ARG B . n 
B 1 440 VAL 440 438 438 VAL VAL B . n 
B 1 441 ASN 441 439 439 ASN ASN B . n 
B 1 442 VAL 442 440 440 VAL VAL B . n 
B 1 443 GLN 443 441 441 GLN GLN B . n 
B 1 444 SER 444 442 442 SER SER B . n 
B 1 445 GLN 445 443 443 GLN GLN B . n 
B 1 446 LEU 446 444 444 LEU LEU B . n 
B 1 447 GLN 447 445 445 GLN GLN B . n 
B 1 448 ASP 448 446 446 ASP ASP B . n 
B 1 449 PRO 449 447 447 PRO PRO B . n 
B 1 450 SER 450 448 448 SER SER B . n 
B 1 451 SER 451 449 449 SER SER B . n 
B 1 452 LEU 452 450 450 LEU LEU B . n 
B 1 453 LEU 453 451 451 LEU LEU B . n 
B 1 454 LYS 454 452 452 LYS LYS B . n 
B 1 455 TRP 455 453 453 TRP TRP B . n 
B 1 456 THR 456 454 454 THR THR B . n 
B 1 457 ALA 457 455 455 ALA ALA B . n 
B 1 458 ARG 458 456 456 ARG ARG B . n 
B 1 459 GLN 459 457 457 GLN GLN B . n 
B 1 460 LEU 460 458 458 LEU LEU B . n 
B 1 461 GLU 461 459 459 GLU GLU B . n 
B 1 462 LEU 462 460 460 LEU LEU B . n 
B 1 463 ARG 463 461 461 ARG ARG B . n 
B 1 464 ARG 464 462 462 ARG ARG B . n 
B 1 465 ALA 465 463 463 ALA ALA B . n 
B 1 466 HIS 466 464 464 HIS HIS B . n 
B 1 467 PRO 467 465 465 PRO PRO B . n 
B 1 468 ALA 468 466 466 ALA ALA B . n 
B 1 469 PHE 469 467 467 PHE PHE B . n 
B 1 470 ALA 470 468 468 ALA ALA B . n 
B 1 471 HIS 471 469 469 HIS HIS B . n 
B 1 472 GLY 472 470 470 GLY GLY B . n 
B 1 473 ASP 473 471 471 ASP ASP B . n 
B 1 474 LEU 474 472 472 LEU LEU B . n 
B 1 475 THR 475 473 473 THR THR B . n 
B 1 476 PHE 476 474 474 PHE PHE B . n 
B 1 477 ILE 477 475 475 ILE ILE B . n 
B 1 478 GLU 478 476 476 GLU GLU B . n 
B 1 479 THR 479 477 477 THR THR B . n 
B 1 480 GLY 480 478 478 GLY GLY B . n 
B 1 481 ASN 481 479 479 ASN ASN B . n 
B 1 482 PRO 482 480 480 PRO PRO B . n 
B 1 483 ALA 483 481 481 ALA ALA B . n 
B 1 484 ILE 484 482 482 ILE ILE B . n 
B 1 485 LEU 485 483 483 LEU LEU B . n 
B 1 486 ALA 486 484 484 ALA ALA B . n 
B 1 487 PHE 487 485 485 PHE PHE B . n 
B 1 488 THR 488 486 486 THR THR B . n 
B 1 489 ARG 489 487 487 ARG ARG B . n 
B 1 490 GLN 490 488 488 GLN GLN B . n 
B 1 491 TYR 491 489 489 TYR TYR B . n 
B 1 492 ASP 492 490 490 ASP ASP B . n 
B 1 493 GLY 493 491 491 GLY GLY B . n 
B 1 494 GLU 494 492 492 GLU GLU B . n 
B 1 495 THR 495 493 493 THR THR B . n 
B 1 496 LEU 496 494 494 LEU LEU B . n 
B 1 497 LEU 497 495 495 LEU LEU B . n 
B 1 498 ILE 498 496 496 ILE ILE B . n 
B 1 499 VAL 499 497 497 VAL VAL B . n 
B 1 500 SER 500 498 498 SER SER B . n 
B 1 501 ASN 501 499 499 ASN ASN B . n 
B 1 502 PHE 502 500 500 PHE PHE B . n 
B 1 503 ALA 503 501 501 ALA ALA B . n 
B 1 504 GLY 504 502 502 GLY GLY B . n 
B 1 505 ASN 505 503 503 ASN ASN B . n 
B 1 506 ALA 506 504 504 ALA ALA B . n 
B 1 507 GLN 507 505 505 GLN GLN B . n 
B 1 508 ALA 508 506 506 ALA ALA B . n 
B 1 509 GLY 509 507 507 GLY GLY B . n 
B 1 510 LEU 510 508 508 LEU LEU B . n 
B 1 511 LEU 511 509 509 LEU LEU B . n 
B 1 512 ASP 512 510 510 ASP ASP B . n 
B 1 513 LEU 513 511 511 LEU LEU B . n 
B 1 514 ALA 514 512 512 ALA ALA B . n 
B 1 515 PRO 515 513 513 PRO PRO B . n 
B 1 516 PHE 516 514 514 PHE PHE B . n 
B 1 517 VAL 517 515 515 VAL VAL B . n 
B 1 518 GLY 518 516 516 GLY GLY B . n 
B 1 519 ARG 519 517 517 ARG ARG B . n 
B 1 520 ALA 520 518 518 ALA ALA B . n 
B 1 521 PRO 521 519 519 PRO PRO B . n 
B 1 522 VAL 522 520 520 VAL VAL B . n 
B 1 523 THR 523 521 521 THR THR B . n 
B 1 524 LEU 524 522 522 LEU LEU B . n 
B 1 525 SER 525 523 523 SER SER B . n 
B 1 526 GLY 526 524 524 GLY GLY B . n 
B 1 527 ALA 527 525 525 ALA ALA B . n 
B 1 528 SER 528 526 526 SER SER B . n 
B 1 529 PRO 529 527 527 PRO PRO B . n 
B 1 530 LEU 530 528 528 LEU LEU B . n 
B 1 531 PRO 531 529 529 PRO PRO B . n 
B 1 532 VAL 532 530 530 VAL VAL B . n 
B 1 533 VAL 533 531 531 VAL VAL B . n 
B 1 534 THR 534 532 532 THR THR B . n 
B 1 535 GLY 535 533 533 GLY GLY B . n 
B 1 536 ASN 536 534 534 ASN ASN B . n 
B 1 537 GLY 537 535 535 GLY GLY B . n 
B 1 538 GLN 538 536 536 GLN GLN B . n 
B 1 539 TYR 539 537 537 TYR TYR B . n 
B 1 540 PRO 540 538 538 PRO PRO B . n 
B 1 541 VAL 541 539 539 VAL VAL B . n 
B 1 542 VAL 542 540 540 VAL VAL B . n 
B 1 543 MET 543 541 541 MET MET B . n 
B 1 544 GLY 544 542 542 GLY GLY B . n 
B 1 545 LYS 545 543 543 LYS LYS B . n 
B 1 546 TYR 546 544 544 TYR TYR B . n 
B 1 547 ASP 547 545 545 ASP ASP B . n 
B 1 548 TYR 548 546 546 TYR TYR B . n 
B 1 549 TYR 549 547 547 TYR TYR B . n 
B 1 550 TRP 550 548 548 TRP TRP B . n 
B 1 551 LEU 551 549 549 LEU LEU B . n 
B 1 552 ARG 552 550 550 ARG ARG B . n 
B 1 553 LEU 553 551 551 LEU LEU B . n 
B 1 554 ASN 554 552 552 ASN ASN B . n 
B 1 555 SER 555 553 553 SER SER B . n 
B 1 556 ARG 556 554 ?   ?   ?   B . n 
B 1 557 VAL 557 555 ?   ?   ?   B . n 
B 1 558 ASP 558 556 ?   ?   ?   B . n 
B 1 559 LYS 559 557 ?   ?   ?   B . n 
B 1 560 LEU 560 558 ?   ?   ?   B . n 
B 1 561 ALA 561 559 ?   ?   ?   B . n 
B 1 562 ALA 562 560 ?   ?   ?   B . n 
B 1 563 ALA 563 561 ?   ?   ?   B . n 
B 1 564 LEU 564 562 ?   ?   ?   B . n 
B 1 565 GLU 565 563 ?   ?   ?   B . n 
B 1 566 HIS 566 564 ?   ?   ?   B . n 
B 1 567 HIS 567 565 ?   ?   ?   B . n 
B 1 568 HIS 568 566 ?   ?   ?   B . n 
B 1 569 HIS 569 567 ?   ?   ?   B . n 
B 1 570 HIS 570 568 ?   ?   ?   B . n 
B 1 571 HIS 571 569 ?   ?   ?   B . n 
C 1 1   MET 1   -1  ?   ?   ?   C . n 
C 1 2   VAL 2   0   ?   ?   ?   C . n 
C 1 3   PRO 3   1   ?   ?   ?   C . n 
C 1 4   THR 4   2   ?   ?   ?   C . n 
C 1 5   GLN 5   3   ?   ?   ?   C . n 
C 1 6   ALA 6   4   ?   ?   ?   C . n 
C 1 7   HIS 7   5   ?   ?   ?   C . n 
C 1 8   PRO 8   6   6   PRO PRO C . n 
C 1 9   GLU 9   7   7   GLU GLU C . n 
C 1 10  TRP 10  8   8   TRP TRP C . n 
C 1 11  TYR 11  9   9   TYR TYR C . n 
C 1 12  LYS 12  10  10  LYS LYS C . n 
C 1 13  SER 13  11  11  SER SER C . n 
C 1 14  ALA 14  12  12  ALA ALA C . n 
C 1 15  VAL 15  13  13  VAL VAL C . n 
C 1 16  PHE 16  14  14  PHE PHE C . n 
C 1 17  TYR 17  15  15  TYR TYR C . n 
C 1 18  GLU 18  16  16  GLU GLU C . n 
C 1 19  LEU 19  17  17  LEU LEU C . n 
C 1 20  SER 20  18  18  SER SER C . n 
C 1 21  VAL 21  19  19  VAL VAL C . n 
C 1 22  ARG 22  20  20  ARG ARG C . n 
C 1 23  THR 23  21  21  THR THR C . n 
C 1 24  PHE 24  22  22  PHE PHE C . n 
C 1 25  GLN 25  23  23  GLN GLN C . n 
C 1 26  ASP 26  24  24  ASP ASP C . n 
C 1 27  GLY 27  25  25  GLY GLY C . n 
C 1 28  ASN 28  26  26  ASN ASN C . n 
C 1 29  GLY 29  27  27  GLY GLY C . n 
C 1 30  ASP 30  28  28  ASP ASP C . n 
C 1 31  GLY 31  29  29  GLY GLY C . n 
C 1 32  LYS 32  30  30  LYS LYS C . n 
C 1 33  GLY 33  31  31  GLY GLY C . n 
C 1 34  ASP 34  32  32  ASP ASP C . n 
C 1 35  PHE 35  33  33  PHE PHE C . n 
C 1 36  PRO 36  34  34  PRO PRO C . n 
C 1 37  GLY 37  35  35  GLY GLY C . n 
C 1 38  LEU 38  36  36  LEU LEU C . n 
C 1 39  THR 39  37  37  THR THR C . n 
C 1 40  SER 40  38  38  SER SER C . n 
C 1 41  ARG 41  39  39  ARG ARG C . n 
C 1 42  LEU 42  40  40  LEU LEU C . n 
C 1 43  ASP 43  41  41  ASP ASP C . n 
C 1 44  TYR 44  42  42  TYR TYR C . n 
C 1 45  LEU 45  43  43  LEU LEU C . n 
C 1 46  LYS 46  44  44  LYS LYS C . n 
C 1 47  ASN 47  45  45  ASN ASN C . n 
C 1 48  LEU 48  46  46  LEU LEU C . n 
C 1 49  GLY 49  47  47  GLY GLY C . n 
C 1 50  VAL 50  48  48  VAL VAL C . n 
C 1 51  ASP 51  49  49  ASP ASP C . n 
C 1 52  CYS 52  50  50  CYS CYS C . n 
C 1 53  LEU 53  51  51  LEU LEU C . n 
C 1 54  TRP 54  52  52  TRP TRP C . n 
C 1 55  LEU 55  53  53  LEU LEU C . n 
C 1 56  LEU 56  54  54  LEU LEU C . n 
C 1 57  PRO 57  55  55  PRO PRO C . n 
C 1 58  TRP 58  56  56  TRP TRP C . n 
C 1 59  PHE 59  57  57  PHE PHE C . n 
C 1 60  PRO 60  58  58  PRO PRO C . n 
C 1 61  SER 61  59  59  SER SER C . n 
C 1 62  PRO 62  60  60  PRO PRO C . n 
C 1 63  LEU 63  61  61  LEU LEU C . n 
C 1 64  ARG 64  62  62  ARG ARG C . n 
C 1 65  ASP 65  63  63  ASP ASP C . n 
C 1 66  ASP 66  64  64  ASP ASP C . n 
C 1 67  GLY 67  65  65  GLY GLY C . n 
C 1 68  TYR 68  66  66  TYR TYR C . n 
C 1 69  ASP 69  67  67  ASP ASP C . n 
C 1 70  VAL 70  68  68  VAL VAL C . n 
C 1 71  ALA 71  69  69  ALA ALA C . n 
C 1 72  ASP 72  70  70  ASP ASP C . n 
C 1 73  TYR 73  71  71  TYR TYR C . n 
C 1 74  ARG 74  72  72  ARG ARG C . n 
C 1 75  GLY 75  73  73  GLY GLY C . n 
C 1 76  ILE 76  74  74  ILE ILE C . n 
C 1 77  HIS 77  75  75  HIS HIS C . n 
C 1 78  PRO 78  76  76  PRO PRO C . n 
C 1 79  ASP 79  77  77  ASP ASP C . n 
C 1 80  LEU 80  78  78  LEU LEU C . n 
C 1 81  GLY 81  79  79  GLY GLY C . n 
C 1 82  THR 82  80  80  THR THR C . n 
C 1 83  LEU 83  81  81  LEU LEU C . n 
C 1 84  ASP 84  82  82  ASP ASP C . n 
C 1 85  ASP 85  83  83  ASP ASP C . n 
C 1 86  PHE 86  84  84  PHE PHE C . n 
C 1 87  LYS 87  85  85  LYS LYS C . n 
C 1 88  VAL 88  86  86  VAL VAL C . n 
C 1 89  PHE 89  87  87  PHE PHE C . n 
C 1 90  LEU 90  88  88  LEU LEU C . n 
C 1 91  ARG 91  89  89  ARG ARG C . n 
C 1 92  GLU 92  90  90  GLU GLU C . n 
C 1 93  ALA 93  91  91  ALA ALA C . n 
C 1 94  HIS 94  92  92  HIS HIS C . n 
C 1 95  ALA 95  93  93  ALA ALA C . n 
C 1 96  ARG 96  94  94  ARG ARG C . n 
C 1 97  GLY 97  95  95  GLY GLY C . n 
C 1 98  LEU 98  96  96  LEU LEU C . n 
C 1 99  TRP 99  97  97  TRP TRP C . n 
C 1 100 VAL 100 98  98  VAL VAL C . n 
C 1 101 ILE 101 99  99  ILE ILE C . n 
C 1 102 GLY 102 100 100 GLY GLY C . n 
C 1 103 ASP 103 101 101 ASP ASP C . n 
C 1 104 LEU 104 102 102 LEU LEU C . n 
C 1 105 VAL 105 103 103 VAL VAL C . n 
C 1 106 THR 106 104 104 THR THR C . n 
C 1 107 ASN 107 105 105 ASN ASN C . n 
C 1 108 HIS 108 106 106 HIS HIS C . n 
C 1 109 THR 109 107 107 THR THR C . n 
C 1 110 SER 110 108 108 SER SER C . n 
C 1 111 SER 111 109 109 SER SER C . n 
C 1 112 ASP 112 110 110 ASP ASP C . n 
C 1 113 HIS 113 111 111 HIS HIS C . n 
C 1 114 PRO 114 112 112 PRO PRO C . n 
C 1 115 TRP 115 113 113 TRP TRP C . n 
C 1 116 PHE 116 114 114 PHE PHE C . n 
C 1 117 GLN 117 115 115 GLN GLN C . n 
C 1 118 ALA 118 116 116 ALA ALA C . n 
C 1 119 ALA 119 117 117 ALA ALA C . n 
C 1 120 ARG 120 118 118 ARG ARG C . n 
C 1 121 ARG 121 119 119 ARG ARG C . n 
C 1 122 GLY 122 120 120 GLY GLY C . n 
C 1 123 PRO 123 121 121 PRO PRO C . n 
C 1 124 THR 124 122 122 THR THR C . n 
C 1 125 LEU 125 123 123 LEU LEU C . n 
C 1 126 PRO 126 124 124 PRO PRO C . n 
C 1 127 ASP 127 125 125 ASP ASP C . n 
C 1 128 GLY 128 126 126 GLY GLY C . n 
C 1 129 SER 129 127 127 SER SER C . n 
C 1 130 PRO 130 128 128 PRO PRO C . n 
C 1 131 ASN 131 129 129 ASN ASN C . n 
C 1 132 GLU 132 130 130 GLU GLU C . n 
C 1 133 TYR 133 131 131 TYR TYR C . n 
C 1 134 HIS 134 132 132 HIS HIS C . n 
C 1 135 ASP 135 133 133 ASP ASP C . n 
C 1 136 TYR 136 134 134 TYR TYR C . n 
C 1 137 TYR 137 135 135 TYR TYR C . n 
C 1 138 VAL 138 136 136 VAL VAL C . n 
C 1 139 TRP 139 137 137 TRP TRP C . n 
C 1 140 SER 140 138 138 SER SER C . n 
C 1 141 ASP 141 139 139 ASP ASP C . n 
C 1 142 GLU 142 140 140 GLU GLU C . n 
C 1 143 GLY 143 141 141 GLY GLY C . n 
C 1 144 LYS 144 142 142 LYS LYS C . n 
C 1 145 GLU 145 143 143 GLU GLU C . n 
C 1 146 TYR 146 144 144 TYR TYR C . n 
C 1 147 ALA 147 145 145 ALA ALA C . n 
C 1 148 ASP 148 146 146 ASP ASP C . n 
C 1 149 THR 149 147 147 THR THR C . n 
C 1 150 ARG 150 148 148 ARG ARG C . n 
C 1 151 ILE 151 149 149 ILE ILE C . n 
C 1 152 ILE 152 150 150 ILE ILE C . n 
C 1 153 PHE 153 151 151 PHE PHE C . n 
C 1 154 THR 154 152 152 THR THR C . n 
C 1 155 ASP 155 153 153 ASP ASP C . n 
C 1 156 THR 156 154 154 THR THR C . n 
C 1 157 GLU 157 155 155 GLU GLU C . n 
C 1 158 VAL 158 156 156 VAL VAL C . n 
C 1 159 SER 159 157 157 SER SER C . n 
C 1 160 ASN 160 158 158 ASN ASN C . n 
C 1 161 TRP 161 159 159 TRP TRP C . n 
C 1 162 THR 162 160 160 THR THR C . n 
C 1 163 LEU 163 161 161 LEU LEU C . n 
C 1 164 ASP 164 162 162 ASP ASP C . n 
C 1 165 GLU 165 163 163 GLU GLU C . n 
C 1 166 GLN 166 164 164 GLN GLN C . n 
C 1 167 ALA 167 165 165 ALA ALA C . n 
C 1 168 GLY 168 166 166 GLY GLY C . n 
C 1 169 LYS 169 167 167 LYS LYS C . n 
C 1 170 TYR 170 168 168 TYR TYR C . n 
C 1 171 TYR 171 169 169 TYR TYR C . n 
C 1 172 TRP 172 170 170 TRP TRP C . n 
C 1 173 HIS 173 171 171 HIS HIS C . n 
C 1 174 ARG 174 172 172 ARG ARG C . n 
C 1 175 PHE 175 173 173 PHE PHE C . n 
C 1 176 PHE 176 174 174 PHE PHE C . n 
C 1 177 ALA 177 175 175 ALA ALA C . n 
C 1 178 SER 178 176 176 SER SER C . n 
C 1 179 GLN 179 177 177 GLN GLN C . n 
C 1 180 PRO 180 178 178 PRO PRO C . n 
C 1 181 ASP 181 179 179 ASP ASP C . n 
C 1 182 LEU 182 180 180 LEU LEU C . n 
C 1 183 ASN 183 181 181 ASN ASN C . n 
C 1 184 TYR 184 182 182 TYR TYR C . n 
C 1 185 ASP 185 183 183 ASP ASP C . n 
C 1 186 ASN 186 184 184 ASN ASN C . n 
C 1 187 PRO 187 185 185 PRO PRO C . n 
C 1 188 LYS 188 186 186 LYS LYS C . n 
C 1 189 VAL 189 187 187 VAL VAL C . n 
C 1 190 VAL 190 188 188 VAL VAL C . n 
C 1 191 GLU 191 189 189 GLU GLU C . n 
C 1 192 GLU 192 190 190 GLU GLU C . n 
C 1 193 LEU 193 191 191 LEU LEU C . n 
C 1 194 HIS 194 192 192 HIS HIS C . n 
C 1 195 GLY 195 193 193 GLY GLY C . n 
C 1 196 ALA 196 194 194 ALA ALA C . n 
C 1 197 ALA 197 195 195 ALA ALA C . n 
C 1 198 ARG 198 196 196 ARG ARG C . n 
C 1 199 PHE 199 197 197 PHE PHE C . n 
C 1 200 TRP 200 198 198 TRP TRP C . n 
C 1 201 LEU 201 199 199 LEU LEU C . n 
C 1 202 ASP 202 200 200 ASP ASP C . n 
C 1 203 LEU 203 201 201 LEU LEU C . n 
C 1 204 GLY 204 202 202 GLY GLY C . n 
C 1 205 LEU 205 203 203 LEU LEU C . n 
C 1 206 ASP 206 204 204 ASP ASP C . n 
C 1 207 GLY 207 205 205 GLY GLY C . n 
C 1 208 PHE 208 206 206 PHE PHE C . n 
C 1 209 ARG 209 207 207 ARG ARG C . n 
C 1 210 VAL 210 208 208 VAL VAL C . n 
C 1 211 ASP 211 209 209 ASP ASP C . n 
C 1 212 ALA 212 210 210 ALA ALA C . n 
C 1 213 VAL 213 211 211 VAL VAL C . n 
C 1 214 PRO 214 212 212 PRO PRO C . n 
C 1 215 TYR 215 213 213 TYR TYR C . n 
C 1 216 LEU 216 214 214 LEU LEU C . n 
C 1 217 ILE 217 215 215 ILE ILE C . n 
C 1 218 GLU 218 216 216 GLU GLU C . n 
C 1 219 ARG 219 217 217 ARG ARG C . n 
C 1 220 GLU 220 218 218 GLU GLU C . n 
C 1 221 GLY 221 219 219 GLY GLY C . n 
C 1 222 THR 222 220 220 THR THR C . n 
C 1 223 SER 223 221 221 SER SER C . n 
C 1 224 CYS 224 222 222 CYS CYS C . n 
C 1 225 GLU 225 223 223 GLU GLU C . n 
C 1 226 ASN 226 224 224 ASN ASN C . n 
C 1 227 LEU 227 225 225 LEU LEU C . n 
C 1 228 PRO 228 226 226 PRO PRO C . n 
C 1 229 GLU 229 227 227 GLU GLU C . n 
C 1 230 THR 230 228 228 THR THR C . n 
C 1 231 HIS 231 229 229 HIS HIS C . n 
C 1 232 GLU 232 230 230 GLU GLU C . n 
C 1 233 ILE 233 231 231 ILE ILE C . n 
C 1 234 LEU 234 232 232 LEU LEU C . n 
C 1 235 LYS 235 233 233 LYS LYS C . n 
C 1 236 GLY 236 234 234 GLY GLY C . n 
C 1 237 PHE 237 235 235 PHE PHE C . n 
C 1 238 ARG 238 236 236 ARG ARG C . n 
C 1 239 ALA 239 237 237 ALA ALA C . n 
C 1 240 MET 240 238 238 MET MET C . n 
C 1 241 VAL 241 239 239 VAL VAL C . n 
C 1 242 ASP 242 240 240 ASP ASP C . n 
C 1 243 ARG 243 241 241 ARG ARG C . n 
C 1 244 GLU 244 242 242 GLU GLU C . n 
C 1 245 TYR 245 243 243 TYR TYR C . n 
C 1 246 PRO 246 244 244 PRO PRO C . n 
C 1 247 GLY 247 245 245 GLY GLY C . n 
C 1 248 ARG 248 246 246 ARG ARG C . n 
C 1 249 LEU 249 247 247 LEU LEU C . n 
C 1 250 LEU 250 248 248 LEU LEU C . n 
C 1 251 LEU 251 249 249 LEU LEU C . n 
C 1 252 ALA 252 250 250 ALA ALA C . n 
C 1 253 GLU 253 251 251 GLU GLU C . n 
C 1 254 ALA 254 252 252 ALA ALA C . n 
C 1 255 CYS 255 253 253 CYS CYS C . n 
C 1 256 GLN 256 254 254 GLN GLN C . n 
C 1 257 TRP 257 255 255 TRP TRP C . n 
C 1 258 PRO 258 256 256 PRO PRO C . n 
C 1 259 GLU 259 257 257 GLU GLU C . n 
C 1 260 GLU 260 258 258 GLU GLU C . n 
C 1 261 VAL 261 259 259 VAL VAL C . n 
C 1 262 VAL 262 260 260 VAL VAL C . n 
C 1 263 GLU 263 261 261 GLU GLU C . n 
C 1 264 TYR 264 262 262 TYR TYR C . n 
C 1 265 PHE 265 263 263 PHE PHE C . n 
C 1 266 GLY 266 264 264 GLY GLY C . n 
C 1 267 THR 267 265 265 THR THR C . n 
C 1 268 GLU 268 266 266 GLU GLU C . n 
C 1 269 ALA 269 267 267 ALA ALA C . n 
C 1 270 GLU 270 268 268 GLU GLU C . n 
C 1 271 PRO 271 269 269 PRO PRO C . n 
C 1 272 GLU 272 270 270 GLU GLU C . n 
C 1 273 PHE 273 271 271 PHE PHE C . n 
C 1 274 HIS 274 272 272 HIS HIS C . n 
C 1 275 MET 275 273 273 MET MET C . n 
C 1 276 CYS 276 274 274 CYS CYS C . n 
C 1 277 PHE 277 275 275 PHE PHE C . n 
C 1 278 ASN 278 276 276 ASN ASN C . n 
C 1 279 PHE 279 277 277 PHE PHE C . n 
C 1 280 PRO 280 278 278 PRO PRO C . n 
C 1 281 VAL 281 279 279 VAL VAL C . n 
C 1 282 MET 282 280 280 MET MET C . n 
C 1 283 PRO 283 281 281 PRO PRO C . n 
C 1 284 ARG 284 282 282 ARG ARG C . n 
C 1 285 LEU 285 283 283 LEU LEU C . n 
C 1 286 TYR 286 284 284 TYR TYR C . n 
C 1 287 MET 287 285 285 MET MET C . n 
C 1 288 SER 288 286 286 SER SER C . n 
C 1 289 LEU 289 287 287 LEU LEU C . n 
C 1 290 LYS 290 288 288 LYS LYS C . n 
C 1 291 ARG 291 289 289 ARG ARG C . n 
C 1 292 GLU 292 290 290 GLU GLU C . n 
C 1 293 ASP 293 291 291 ASP ASP C . n 
C 1 294 THR 294 292 292 THR THR C . n 
C 1 295 SER 295 293 293 SER SER C . n 
C 1 296 SER 296 294 294 SER SER C . n 
C 1 297 ILE 297 295 295 ILE ILE C . n 
C 1 298 ARG 298 296 296 ARG ARG C . n 
C 1 299 GLU 299 297 297 GLU GLU C . n 
C 1 300 ILE 300 298 298 ILE ILE C . n 
C 1 301 MET 301 299 299 MET MET C . n 
C 1 302 GLY 302 300 300 GLY GLY C . n 
C 1 303 ARG 303 301 301 ARG ARG C . n 
C 1 304 LEU 304 302 302 LEU LEU C . n 
C 1 305 PRO 305 303 303 PRO PRO C . n 
C 1 306 LYS 306 304 304 LYS LYS C . n 
C 1 307 ILE 307 305 305 ILE ILE C . n 
C 1 308 PRO 308 306 306 PRO PRO C . n 
C 1 309 SER 309 307 307 SER SER C . n 
C 1 310 PHE 310 308 308 PHE PHE C . n 
C 1 311 GLY 311 309 309 GLY GLY C . n 
C 1 312 GLN 312 310 310 GLN GLN C . n 
C 1 313 TRP 313 311 311 TRP TRP C . n 
C 1 314 CYS 314 312 312 CYS CYS C . n 
C 1 315 ILE 315 313 313 ILE ILE C . n 
C 1 316 PHE 316 314 314 PHE PHE C . n 
C 1 317 LEU 317 315 315 LEU LEU C . n 
C 1 318 ARG 318 316 316 ARG ARG C . n 
C 1 319 ASN 319 317 317 ASN ASN C . n 
C 1 320 HIS 320 318 318 HIS HIS C . n 
C 1 321 ASP 321 319 319 ASP ASP C . n 
C 1 322 GLU 322 320 320 GLU GLU C . n 
C 1 323 LEU 323 321 321 LEU LEU C . n 
C 1 324 THR 324 322 322 THR THR C . n 
C 1 325 LEU 325 323 323 LEU LEU C . n 
C 1 326 GLU 326 324 324 GLU GLU C . n 
C 1 327 MET 327 325 325 MET MET C . n 
C 1 328 VAL 328 326 326 VAL VAL C . n 
C 1 329 THR 329 327 327 THR THR C . n 
C 1 330 ASP 330 328 328 ASP ASP C . n 
C 1 331 ASP 331 329 329 ASP ASP C . n 
C 1 332 GLU 332 330 330 GLU GLU C . n 
C 1 333 ARG 333 331 331 ARG ARG C . n 
C 1 334 ALA 334 332 332 ALA ALA C . n 
C 1 335 PHE 335 333 333 PHE PHE C . n 
C 1 336 MET 336 334 334 MET MET C . n 
C 1 337 TYR 337 335 335 TYR TYR C . n 
C 1 338 ALA 338 336 336 ALA ALA C . n 
C 1 339 ALA 339 337 337 ALA ALA C . n 
C 1 340 TYR 340 338 338 TYR TYR C . n 
C 1 341 ALA 341 339 339 ALA ALA C . n 
C 1 342 PRO 342 340 340 PRO PRO C . n 
C 1 343 ASP 343 341 341 ASP ASP C . n 
C 1 344 ALA 344 342 342 ALA ALA C . n 
C 1 345 ARG 345 343 343 ARG ARG C . n 
C 1 346 MET 346 344 344 MET MET C . n 
C 1 347 LYS 347 345 345 LYS LYS C . n 
C 1 348 ILE 348 346 346 ILE ILE C . n 
C 1 349 ASN 349 347 347 ASN ASN C . n 
C 1 350 VAL 350 348 348 VAL VAL C . n 
C 1 351 GLY 351 349 349 GLY GLY C . n 
C 1 352 ILE 352 350 350 ILE ILE C . n 
C 1 353 ARG 353 351 351 ARG ARG C . n 
C 1 354 ARG 354 352 352 ARG ARG C . n 
C 1 355 ARG 355 353 353 ARG ARG C . n 
C 1 356 LEU 356 354 354 LEU LEU C . n 
C 1 357 ALA 357 355 355 ALA ALA C . n 
C 1 358 PRO 358 356 356 PRO PRO C . n 
C 1 359 LEU 359 357 357 LEU LEU C . n 
C 1 360 LEU 360 358 358 LEU LEU C . n 
C 1 361 ASP 361 359 359 ASP ASP C . n 
C 1 362 ASN 362 360 360 ASN ASN C . n 
C 1 363 ASP 363 361 361 ASP ASP C . n 
C 1 364 ARG 364 362 362 ARG ARG C . n 
C 1 365 ARG 365 363 363 ARG ARG C . n 
C 1 366 ARG 366 364 364 ARG ARG C . n 
C 1 367 ILE 367 365 365 ILE ILE C . n 
C 1 368 GLU 368 366 366 GLU GLU C . n 
C 1 369 LEU 369 367 367 LEU LEU C . n 
C 1 370 LEU 370 368 368 LEU LEU C . n 
C 1 371 ASN 371 369 369 ASN ASN C . n 
C 1 372 THR 372 370 370 THR THR C . n 
C 1 373 VAL 373 371 371 VAL VAL C . n 
C 1 374 LEU 374 372 372 LEU LEU C . n 
C 1 375 LEU 375 373 373 LEU LEU C . n 
C 1 376 ALA 376 374 374 ALA ALA C . n 
C 1 377 LEU 377 375 375 LEU LEU C . n 
C 1 378 PRO 378 376 376 PRO PRO C . n 
C 1 379 GLY 379 377 377 GLY GLY C . n 
C 1 380 SER 380 378 378 SER SER C . n 
C 1 381 PRO 381 379 379 PRO PRO C . n 
C 1 382 VAL 382 380 380 VAL VAL C . n 
C 1 383 LEU 383 381 381 LEU LEU C . n 
C 1 384 TYR 384 382 382 TYR TYR C . n 
C 1 385 TYR 385 383 383 TYR TYR C . n 
C 1 386 GLY 386 384 384 GLY GLY C . n 
C 1 387 ASP 387 385 385 ASP ASP C . n 
C 1 388 GLU 388 386 386 GLU GLU C . n 
C 1 389 ILE 389 387 387 ILE ILE C . n 
C 1 390 GLY 390 388 388 GLY GLY C . n 
C 1 391 MET 391 389 389 MET MET C . n 
C 1 392 GLY 392 390 390 GLY GLY C . n 
C 1 393 ASP 393 391 391 ASP ASP C . n 
C 1 394 ASP 394 392 392 ASP ASP C . n 
C 1 395 LEU 395 393 393 LEU LEU C . n 
C 1 396 GLY 396 394 394 GLY GLY C . n 
C 1 397 LEU 397 395 395 LEU LEU C . n 
C 1 398 PRO 398 396 396 PRO PRO C . n 
C 1 399 ASP 399 397 397 ASP ASP C . n 
C 1 400 ARG 400 398 398 ARG ARG C . n 
C 1 401 ASN 401 399 399 ASN ASN C . n 
C 1 402 GLY 402 400 400 GLY GLY C . n 
C 1 403 VAL 403 401 401 VAL VAL C . n 
C 1 404 ARG 404 402 402 ARG ARG C . n 
C 1 405 THR 405 403 403 THR THR C . n 
C 1 406 PRO 406 404 404 PRO PRO C . n 
C 1 407 MET 407 405 405 MET MET C . n 
C 1 408 GLN 408 406 406 GLN GLN C . n 
C 1 409 TRP 409 407 407 TRP TRP C . n 
C 1 410 ASN 410 408 408 ASN ASN C . n 
C 1 411 ALA 411 409 409 ALA ALA C . n 
C 1 412 GLY 412 410 410 GLY GLY C . n 
C 1 413 THR 413 411 411 THR THR C . n 
C 1 414 SER 414 412 412 SER SER C . n 
C 1 415 GLY 415 413 413 GLY GLY C . n 
C 1 416 GLY 416 414 414 GLY GLY C . n 
C 1 417 PHE 417 415 415 PHE PHE C . n 
C 1 418 SER 418 416 416 SER SER C . n 
C 1 419 THR 419 417 417 THR THR C . n 
C 1 420 ALA 420 418 418 ALA ALA C . n 
C 1 421 GLN 421 419 419 GLN GLN C . n 
C 1 422 PRO 422 420 420 PRO PRO C . n 
C 1 423 SER 423 421 421 SER SER C . n 
C 1 424 ASP 424 422 422 ASP ASP C . n 
C 1 425 CYS 425 423 423 CYS CYS C . n 
C 1 426 PHE 426 424 424 PHE PHE C . n 
C 1 427 PHE 427 425 425 PHE PHE C . n 
C 1 428 PRO 428 426 426 PRO PRO C . n 
C 1 429 PRO 429 427 427 PRO PRO C . n 
C 1 430 ILE 430 428 428 ILE ILE C . n 
C 1 431 GLN 431 429 429 GLN GLN C . n 
C 1 432 ASP 432 430 430 ASP ASP C . n 
C 1 433 PRO 433 431 431 PRO PRO C . n 
C 1 434 VAL 434 432 432 VAL VAL C . n 
C 1 435 TYR 435 433 433 TYR TYR C . n 
C 1 436 GLY 436 434 434 GLY GLY C . n 
C 1 437 PHE 437 435 435 PHE PHE C . n 
C 1 438 GLY 438 436 436 GLY GLY C . n 
C 1 439 ARG 439 437 437 ARG ARG C . n 
C 1 440 VAL 440 438 438 VAL VAL C . n 
C 1 441 ASN 441 439 439 ASN ASN C . n 
C 1 442 VAL 442 440 440 VAL VAL C . n 
C 1 443 GLN 443 441 441 GLN GLN C . n 
C 1 444 SER 444 442 442 SER SER C . n 
C 1 445 GLN 445 443 443 GLN GLN C . n 
C 1 446 LEU 446 444 444 LEU LEU C . n 
C 1 447 GLN 447 445 445 GLN GLN C . n 
C 1 448 ASP 448 446 446 ASP ASP C . n 
C 1 449 PRO 449 447 447 PRO PRO C . n 
C 1 450 SER 450 448 448 SER SER C . n 
C 1 451 SER 451 449 449 SER SER C . n 
C 1 452 LEU 452 450 450 LEU LEU C . n 
C 1 453 LEU 453 451 451 LEU LEU C . n 
C 1 454 LYS 454 452 452 LYS LYS C . n 
C 1 455 TRP 455 453 453 TRP TRP C . n 
C 1 456 THR 456 454 454 THR THR C . n 
C 1 457 ALA 457 455 455 ALA ALA C . n 
C 1 458 ARG 458 456 456 ARG ARG C . n 
C 1 459 GLN 459 457 457 GLN GLN C . n 
C 1 460 LEU 460 458 458 LEU LEU C . n 
C 1 461 GLU 461 459 459 GLU GLU C . n 
C 1 462 LEU 462 460 460 LEU LEU C . n 
C 1 463 ARG 463 461 461 ARG ARG C . n 
C 1 464 ARG 464 462 462 ARG ARG C . n 
C 1 465 ALA 465 463 463 ALA ALA C . n 
C 1 466 HIS 466 464 464 HIS HIS C . n 
C 1 467 PRO 467 465 465 PRO PRO C . n 
C 1 468 ALA 468 466 466 ALA ALA C . n 
C 1 469 PHE 469 467 467 PHE PHE C . n 
C 1 470 ALA 470 468 468 ALA ALA C . n 
C 1 471 HIS 471 469 469 HIS HIS C . n 
C 1 472 GLY 472 470 470 GLY GLY C . n 
C 1 473 ASP 473 471 471 ASP ASP C . n 
C 1 474 LEU 474 472 472 LEU LEU C . n 
C 1 475 THR 475 473 473 THR THR C . n 
C 1 476 PHE 476 474 474 PHE PHE C . n 
C 1 477 ILE 477 475 475 ILE ILE C . n 
C 1 478 GLU 478 476 476 GLU GLU C . n 
C 1 479 THR 479 477 477 THR THR C . n 
C 1 480 GLY 480 478 478 GLY GLY C . n 
C 1 481 ASN 481 479 479 ASN ASN C . n 
C 1 482 PRO 482 480 480 PRO PRO C . n 
C 1 483 ALA 483 481 481 ALA ALA C . n 
C 1 484 ILE 484 482 482 ILE ILE C . n 
C 1 485 LEU 485 483 483 LEU LEU C . n 
C 1 486 ALA 486 484 484 ALA ALA C . n 
C 1 487 PHE 487 485 485 PHE PHE C . n 
C 1 488 THR 488 486 486 THR THR C . n 
C 1 489 ARG 489 487 487 ARG ARG C . n 
C 1 490 GLN 490 488 488 GLN GLN C . n 
C 1 491 TYR 491 489 489 TYR TYR C . n 
C 1 492 ASP 492 490 490 ASP ASP C . n 
C 1 493 GLY 493 491 491 GLY GLY C . n 
C 1 494 GLU 494 492 492 GLU GLU C . n 
C 1 495 THR 495 493 493 THR THR C . n 
C 1 496 LEU 496 494 494 LEU LEU C . n 
C 1 497 LEU 497 495 495 LEU LEU C . n 
C 1 498 ILE 498 496 496 ILE ILE C . n 
C 1 499 VAL 499 497 497 VAL VAL C . n 
C 1 500 SER 500 498 498 SER SER C . n 
C 1 501 ASN 501 499 499 ASN ASN C . n 
C 1 502 PHE 502 500 500 PHE PHE C . n 
C 1 503 ALA 503 501 501 ALA ALA C . n 
C 1 504 GLY 504 502 502 GLY GLY C . n 
C 1 505 ASN 505 503 503 ASN ASN C . n 
C 1 506 ALA 506 504 504 ALA ALA C . n 
C 1 507 GLN 507 505 505 GLN GLN C . n 
C 1 508 ALA 508 506 506 ALA ALA C . n 
C 1 509 GLY 509 507 507 GLY GLY C . n 
C 1 510 LEU 510 508 508 LEU LEU C . n 
C 1 511 LEU 511 509 509 LEU LEU C . n 
C 1 512 ASP 512 510 510 ASP ASP C . n 
C 1 513 LEU 513 511 511 LEU LEU C . n 
C 1 514 ALA 514 512 512 ALA ALA C . n 
C 1 515 PRO 515 513 513 PRO PRO C . n 
C 1 516 PHE 516 514 514 PHE PHE C . n 
C 1 517 VAL 517 515 515 VAL VAL C . n 
C 1 518 GLY 518 516 516 GLY GLY C . n 
C 1 519 ARG 519 517 517 ARG ARG C . n 
C 1 520 ALA 520 518 518 ALA ALA C . n 
C 1 521 PRO 521 519 519 PRO PRO C . n 
C 1 522 VAL 522 520 520 VAL VAL C . n 
C 1 523 THR 523 521 521 THR THR C . n 
C 1 524 LEU 524 522 522 LEU LEU C . n 
C 1 525 SER 525 523 523 SER SER C . n 
C 1 526 GLY 526 524 524 GLY GLY C . n 
C 1 527 ALA 527 525 525 ALA ALA C . n 
C 1 528 SER 528 526 526 SER SER C . n 
C 1 529 PRO 529 527 527 PRO PRO C . n 
C 1 530 LEU 530 528 528 LEU LEU C . n 
C 1 531 PRO 531 529 529 PRO PRO C . n 
C 1 532 VAL 532 530 530 VAL VAL C . n 
C 1 533 VAL 533 531 531 VAL VAL C . n 
C 1 534 THR 534 532 532 THR THR C . n 
C 1 535 GLY 535 533 533 GLY GLY C . n 
C 1 536 ASN 536 534 534 ASN ASN C . n 
C 1 537 GLY 537 535 535 GLY GLY C . n 
C 1 538 GLN 538 536 536 GLN GLN C . n 
C 1 539 TYR 539 537 537 TYR TYR C . n 
C 1 540 PRO 540 538 538 PRO PRO C . n 
C 1 541 VAL 541 539 539 VAL VAL C . n 
C 1 542 VAL 542 540 540 VAL VAL C . n 
C 1 543 MET 543 541 541 MET MET C . n 
C 1 544 GLY 544 542 542 GLY GLY C . n 
C 1 545 LYS 545 543 543 LYS LYS C . n 
C 1 546 TYR 546 544 544 TYR TYR C . n 
C 1 547 ASP 547 545 545 ASP ASP C . n 
C 1 548 TYR 548 546 546 TYR TYR C . n 
C 1 549 TYR 549 547 547 TYR TYR C . n 
C 1 550 TRP 550 548 548 TRP TRP C . n 
C 1 551 LEU 551 549 549 LEU LEU C . n 
C 1 552 ARG 552 550 550 ARG ARG C . n 
C 1 553 LEU 553 551 551 LEU LEU C . n 
C 1 554 ASN 554 552 552 ASN ASN C . n 
C 1 555 SER 555 553 553 SER SER C . n 
C 1 556 ARG 556 554 ?   ?   ?   C . n 
C 1 557 VAL 557 555 ?   ?   ?   C . n 
C 1 558 ASP 558 556 ?   ?   ?   C . n 
C 1 559 LYS 559 557 ?   ?   ?   C . n 
C 1 560 LEU 560 558 ?   ?   ?   C . n 
C 1 561 ALA 561 559 ?   ?   ?   C . n 
C 1 562 ALA 562 560 ?   ?   ?   C . n 
C 1 563 ALA 563 561 ?   ?   ?   C . n 
C 1 564 LEU 564 562 ?   ?   ?   C . n 
C 1 565 GLU 565 563 ?   ?   ?   C . n 
C 1 566 HIS 566 564 ?   ?   ?   C . n 
C 1 567 HIS 567 565 ?   ?   ?   C . n 
C 1 568 HIS 568 566 ?   ?   ?   C . n 
C 1 569 HIS 569 567 ?   ?   ?   C . n 
C 1 570 HIS 570 568 ?   ?   ?   C . n 
C 1 571 HIS 571 569 ?   ?   ?   C . n 
D 1 1   MET 1   -1  ?   ?   ?   D . n 
D 1 2   VAL 2   0   ?   ?   ?   D . n 
D 1 3   PRO 3   1   ?   ?   ?   D . n 
D 1 4   THR 4   2   ?   ?   ?   D . n 
D 1 5   GLN 5   3   ?   ?   ?   D . n 
D 1 6   ALA 6   4   ?   ?   ?   D . n 
D 1 7   HIS 7   5   ?   ?   ?   D . n 
D 1 8   PRO 8   6   6   PRO PRO D . n 
D 1 9   GLU 9   7   7   GLU GLU D . n 
D 1 10  TRP 10  8   8   TRP TRP D . n 
D 1 11  TYR 11  9   9   TYR TYR D . n 
D 1 12  LYS 12  10  10  LYS LYS D . n 
D 1 13  SER 13  11  11  SER SER D . n 
D 1 14  ALA 14  12  12  ALA ALA D . n 
D 1 15  VAL 15  13  13  VAL VAL D . n 
D 1 16  PHE 16  14  14  PHE PHE D . n 
D 1 17  TYR 17  15  15  TYR TYR D . n 
D 1 18  GLU 18  16  16  GLU GLU D . n 
D 1 19  LEU 19  17  17  LEU LEU D . n 
D 1 20  SER 20  18  18  SER SER D . n 
D 1 21  VAL 21  19  19  VAL VAL D . n 
D 1 22  ARG 22  20  20  ARG ARG D . n 
D 1 23  THR 23  21  21  THR THR D . n 
D 1 24  PHE 24  22  22  PHE PHE D . n 
D 1 25  GLN 25  23  23  GLN GLN D . n 
D 1 26  ASP 26  24  24  ASP ASP D . n 
D 1 27  GLY 27  25  25  GLY GLY D . n 
D 1 28  ASN 28  26  26  ASN ASN D . n 
D 1 29  GLY 29  27  27  GLY GLY D . n 
D 1 30  ASP 30  28  28  ASP ASP D . n 
D 1 31  GLY 31  29  29  GLY GLY D . n 
D 1 32  LYS 32  30  30  LYS LYS D . n 
D 1 33  GLY 33  31  31  GLY GLY D . n 
D 1 34  ASP 34  32  32  ASP ASP D . n 
D 1 35  PHE 35  33  33  PHE PHE D . n 
D 1 36  PRO 36  34  34  PRO PRO D . n 
D 1 37  GLY 37  35  35  GLY GLY D . n 
D 1 38  LEU 38  36  36  LEU LEU D . n 
D 1 39  THR 39  37  37  THR THR D . n 
D 1 40  SER 40  38  38  SER SER D . n 
D 1 41  ARG 41  39  39  ARG ARG D . n 
D 1 42  LEU 42  40  40  LEU LEU D . n 
D 1 43  ASP 43  41  41  ASP ASP D . n 
D 1 44  TYR 44  42  42  TYR TYR D . n 
D 1 45  LEU 45  43  43  LEU LEU D . n 
D 1 46  LYS 46  44  44  LYS LYS D . n 
D 1 47  ASN 47  45  45  ASN ASN D . n 
D 1 48  LEU 48  46  46  LEU LEU D . n 
D 1 49  GLY 49  47  47  GLY GLY D . n 
D 1 50  VAL 50  48  48  VAL VAL D . n 
D 1 51  ASP 51  49  49  ASP ASP D . n 
D 1 52  CYS 52  50  50  CYS CYS D . n 
D 1 53  LEU 53  51  51  LEU LEU D . n 
D 1 54  TRP 54  52  52  TRP TRP D . n 
D 1 55  LEU 55  53  53  LEU LEU D . n 
D 1 56  LEU 56  54  54  LEU LEU D . n 
D 1 57  PRO 57  55  55  PRO PRO D . n 
D 1 58  TRP 58  56  56  TRP TRP D . n 
D 1 59  PHE 59  57  57  PHE PHE D . n 
D 1 60  PRO 60  58  58  PRO PRO D . n 
D 1 61  SER 61  59  59  SER SER D . n 
D 1 62  PRO 62  60  60  PRO PRO D . n 
D 1 63  LEU 63  61  61  LEU LEU D . n 
D 1 64  ARG 64  62  62  ARG ARG D . n 
D 1 65  ASP 65  63  63  ASP ASP D . n 
D 1 66  ASP 66  64  64  ASP ASP D . n 
D 1 67  GLY 67  65  65  GLY GLY D . n 
D 1 68  TYR 68  66  66  TYR TYR D . n 
D 1 69  ASP 69  67  67  ASP ASP D . n 
D 1 70  VAL 70  68  68  VAL VAL D . n 
D 1 71  ALA 71  69  69  ALA ALA D . n 
D 1 72  ASP 72  70  70  ASP ASP D . n 
D 1 73  TYR 73  71  71  TYR TYR D . n 
D 1 74  ARG 74  72  72  ARG ARG D . n 
D 1 75  GLY 75  73  73  GLY GLY D . n 
D 1 76  ILE 76  74  74  ILE ILE D . n 
D 1 77  HIS 77  75  75  HIS HIS D . n 
D 1 78  PRO 78  76  76  PRO PRO D . n 
D 1 79  ASP 79  77  77  ASP ASP D . n 
D 1 80  LEU 80  78  78  LEU LEU D . n 
D 1 81  GLY 81  79  79  GLY GLY D . n 
D 1 82  THR 82  80  80  THR THR D . n 
D 1 83  LEU 83  81  81  LEU LEU D . n 
D 1 84  ASP 84  82  82  ASP ASP D . n 
D 1 85  ASP 85  83  83  ASP ASP D . n 
D 1 86  PHE 86  84  84  PHE PHE D . n 
D 1 87  LYS 87  85  85  LYS LYS D . n 
D 1 88  VAL 88  86  86  VAL VAL D . n 
D 1 89  PHE 89  87  87  PHE PHE D . n 
D 1 90  LEU 90  88  88  LEU LEU D . n 
D 1 91  ARG 91  89  89  ARG ARG D . n 
D 1 92  GLU 92  90  90  GLU GLU D . n 
D 1 93  ALA 93  91  91  ALA ALA D . n 
D 1 94  HIS 94  92  92  HIS HIS D . n 
D 1 95  ALA 95  93  93  ALA ALA D . n 
D 1 96  ARG 96  94  94  ARG ARG D . n 
D 1 97  GLY 97  95  95  GLY GLY D . n 
D 1 98  LEU 98  96  96  LEU LEU D . n 
D 1 99  TRP 99  97  97  TRP TRP D . n 
D 1 100 VAL 100 98  98  VAL VAL D . n 
D 1 101 ILE 101 99  99  ILE ILE D . n 
D 1 102 GLY 102 100 100 GLY GLY D . n 
D 1 103 ASP 103 101 101 ASP ASP D . n 
D 1 104 LEU 104 102 102 LEU LEU D . n 
D 1 105 VAL 105 103 103 VAL VAL D . n 
D 1 106 THR 106 104 104 THR THR D . n 
D 1 107 ASN 107 105 105 ASN ASN D . n 
D 1 108 HIS 108 106 106 HIS HIS D . n 
D 1 109 THR 109 107 107 THR THR D . n 
D 1 110 SER 110 108 108 SER SER D . n 
D 1 111 SER 111 109 109 SER SER D . n 
D 1 112 ASP 112 110 110 ASP ASP D . n 
D 1 113 HIS 113 111 111 HIS HIS D . n 
D 1 114 PRO 114 112 112 PRO PRO D . n 
D 1 115 TRP 115 113 113 TRP TRP D . n 
D 1 116 PHE 116 114 114 PHE PHE D . n 
D 1 117 GLN 117 115 115 GLN GLN D . n 
D 1 118 ALA 118 116 116 ALA ALA D . n 
D 1 119 ALA 119 117 117 ALA ALA D . n 
D 1 120 ARG 120 118 118 ARG ARG D . n 
D 1 121 ARG 121 119 119 ARG ARG D . n 
D 1 122 GLY 122 120 120 GLY GLY D . n 
D 1 123 PRO 123 121 121 PRO PRO D . n 
D 1 124 THR 124 122 122 THR THR D . n 
D 1 125 LEU 125 123 123 LEU LEU D . n 
D 1 126 PRO 126 124 124 PRO PRO D . n 
D 1 127 ASP 127 125 125 ASP ASP D . n 
D 1 128 GLY 128 126 126 GLY GLY D . n 
D 1 129 SER 129 127 127 SER SER D . n 
D 1 130 PRO 130 128 128 PRO PRO D . n 
D 1 131 ASN 131 129 129 ASN ASN D . n 
D 1 132 GLU 132 130 130 GLU GLU D . n 
D 1 133 TYR 133 131 131 TYR TYR D . n 
D 1 134 HIS 134 132 132 HIS HIS D . n 
D 1 135 ASP 135 133 133 ASP ASP D . n 
D 1 136 TYR 136 134 134 TYR TYR D . n 
D 1 137 TYR 137 135 135 TYR TYR D . n 
D 1 138 VAL 138 136 136 VAL VAL D . n 
D 1 139 TRP 139 137 137 TRP TRP D . n 
D 1 140 SER 140 138 138 SER SER D . n 
D 1 141 ASP 141 139 139 ASP ASP D . n 
D 1 142 GLU 142 140 140 GLU GLU D . n 
D 1 143 GLY 143 141 141 GLY GLY D . n 
D 1 144 LYS 144 142 142 LYS LYS D . n 
D 1 145 GLU 145 143 143 GLU GLU D . n 
D 1 146 TYR 146 144 144 TYR TYR D . n 
D 1 147 ALA 147 145 145 ALA ALA D . n 
D 1 148 ASP 148 146 146 ASP ASP D . n 
D 1 149 THR 149 147 147 THR THR D . n 
D 1 150 ARG 150 148 148 ARG ARG D . n 
D 1 151 ILE 151 149 149 ILE ILE D . n 
D 1 152 ILE 152 150 150 ILE ILE D . n 
D 1 153 PHE 153 151 151 PHE PHE D . n 
D 1 154 THR 154 152 152 THR THR D . n 
D 1 155 ASP 155 153 153 ASP ASP D . n 
D 1 156 THR 156 154 154 THR THR D . n 
D 1 157 GLU 157 155 155 GLU GLU D . n 
D 1 158 VAL 158 156 156 VAL VAL D . n 
D 1 159 SER 159 157 157 SER SER D . n 
D 1 160 ASN 160 158 158 ASN ASN D . n 
D 1 161 TRP 161 159 159 TRP TRP D . n 
D 1 162 THR 162 160 160 THR THR D . n 
D 1 163 LEU 163 161 161 LEU LEU D . n 
D 1 164 ASP 164 162 162 ASP ASP D . n 
D 1 165 GLU 165 163 163 GLU GLU D . n 
D 1 166 GLN 166 164 164 GLN GLN D . n 
D 1 167 ALA 167 165 165 ALA ALA D . n 
D 1 168 GLY 168 166 166 GLY GLY D . n 
D 1 169 LYS 169 167 167 LYS LYS D . n 
D 1 170 TYR 170 168 168 TYR TYR D . n 
D 1 171 TYR 171 169 169 TYR TYR D . n 
D 1 172 TRP 172 170 170 TRP TRP D . n 
D 1 173 HIS 173 171 171 HIS HIS D . n 
D 1 174 ARG 174 172 172 ARG ARG D . n 
D 1 175 PHE 175 173 173 PHE PHE D . n 
D 1 176 PHE 176 174 174 PHE PHE D . n 
D 1 177 ALA 177 175 175 ALA ALA D . n 
D 1 178 SER 178 176 176 SER SER D . n 
D 1 179 GLN 179 177 177 GLN GLN D . n 
D 1 180 PRO 180 178 178 PRO PRO D . n 
D 1 181 ASP 181 179 179 ASP ASP D . n 
D 1 182 LEU 182 180 180 LEU LEU D . n 
D 1 183 ASN 183 181 181 ASN ASN D . n 
D 1 184 TYR 184 182 182 TYR TYR D . n 
D 1 185 ASP 185 183 183 ASP ASP D . n 
D 1 186 ASN 186 184 184 ASN ASN D . n 
D 1 187 PRO 187 185 185 PRO PRO D . n 
D 1 188 LYS 188 186 186 LYS LYS D . n 
D 1 189 VAL 189 187 187 VAL VAL D . n 
D 1 190 VAL 190 188 188 VAL VAL D . n 
D 1 191 GLU 191 189 189 GLU GLU D . n 
D 1 192 GLU 192 190 190 GLU GLU D . n 
D 1 193 LEU 193 191 191 LEU LEU D . n 
D 1 194 HIS 194 192 192 HIS HIS D . n 
D 1 195 GLY 195 193 193 GLY GLY D . n 
D 1 196 ALA 196 194 194 ALA ALA D . n 
D 1 197 ALA 197 195 195 ALA ALA D . n 
D 1 198 ARG 198 196 196 ARG ARG D . n 
D 1 199 PHE 199 197 197 PHE PHE D . n 
D 1 200 TRP 200 198 198 TRP TRP D . n 
D 1 201 LEU 201 199 199 LEU LEU D . n 
D 1 202 ASP 202 200 200 ASP ASP D . n 
D 1 203 LEU 203 201 201 LEU LEU D . n 
D 1 204 GLY 204 202 202 GLY GLY D . n 
D 1 205 LEU 205 203 203 LEU LEU D . n 
D 1 206 ASP 206 204 204 ASP ASP D . n 
D 1 207 GLY 207 205 205 GLY GLY D . n 
D 1 208 PHE 208 206 206 PHE PHE D . n 
D 1 209 ARG 209 207 207 ARG ARG D . n 
D 1 210 VAL 210 208 208 VAL VAL D . n 
D 1 211 ASP 211 209 209 ASP ASP D . n 
D 1 212 ALA 212 210 210 ALA ALA D . n 
D 1 213 VAL 213 211 211 VAL VAL D . n 
D 1 214 PRO 214 212 212 PRO PRO D . n 
D 1 215 TYR 215 213 213 TYR TYR D . n 
D 1 216 LEU 216 214 214 LEU LEU D . n 
D 1 217 ILE 217 215 215 ILE ILE D . n 
D 1 218 GLU 218 216 216 GLU GLU D . n 
D 1 219 ARG 219 217 217 ARG ARG D . n 
D 1 220 GLU 220 218 218 GLU GLU D . n 
D 1 221 GLY 221 219 219 GLY GLY D . n 
D 1 222 THR 222 220 220 THR THR D . n 
D 1 223 SER 223 221 221 SER SER D . n 
D 1 224 CYS 224 222 222 CYS CYS D . n 
D 1 225 GLU 225 223 223 GLU GLU D . n 
D 1 226 ASN 226 224 224 ASN ASN D . n 
D 1 227 LEU 227 225 225 LEU LEU D . n 
D 1 228 PRO 228 226 226 PRO PRO D . n 
D 1 229 GLU 229 227 227 GLU GLU D . n 
D 1 230 THR 230 228 228 THR THR D . n 
D 1 231 HIS 231 229 229 HIS HIS D . n 
D 1 232 GLU 232 230 230 GLU GLU D . n 
D 1 233 ILE 233 231 231 ILE ILE D . n 
D 1 234 LEU 234 232 232 LEU LEU D . n 
D 1 235 LYS 235 233 233 LYS LYS D . n 
D 1 236 GLY 236 234 234 GLY GLY D . n 
D 1 237 PHE 237 235 235 PHE PHE D . n 
D 1 238 ARG 238 236 236 ARG ARG D . n 
D 1 239 ALA 239 237 237 ALA ALA D . n 
D 1 240 MET 240 238 238 MET MET D . n 
D 1 241 VAL 241 239 239 VAL VAL D . n 
D 1 242 ASP 242 240 240 ASP ASP D . n 
D 1 243 ARG 243 241 241 ARG ARG D . n 
D 1 244 GLU 244 242 242 GLU GLU D . n 
D 1 245 TYR 245 243 243 TYR TYR D . n 
D 1 246 PRO 246 244 244 PRO PRO D . n 
D 1 247 GLY 247 245 245 GLY GLY D . n 
D 1 248 ARG 248 246 246 ARG ARG D . n 
D 1 249 LEU 249 247 247 LEU LEU D . n 
D 1 250 LEU 250 248 248 LEU LEU D . n 
D 1 251 LEU 251 249 249 LEU LEU D . n 
D 1 252 ALA 252 250 250 ALA ALA D . n 
D 1 253 GLU 253 251 251 GLU GLU D . n 
D 1 254 ALA 254 252 252 ALA ALA D . n 
D 1 255 CYS 255 253 253 CYS CYS D . n 
D 1 256 GLN 256 254 254 GLN GLN D . n 
D 1 257 TRP 257 255 255 TRP TRP D . n 
D 1 258 PRO 258 256 256 PRO PRO D . n 
D 1 259 GLU 259 257 257 GLU GLU D . n 
D 1 260 GLU 260 258 258 GLU GLU D . n 
D 1 261 VAL 261 259 259 VAL VAL D . n 
D 1 262 VAL 262 260 260 VAL VAL D . n 
D 1 263 GLU 263 261 261 GLU GLU D . n 
D 1 264 TYR 264 262 262 TYR TYR D . n 
D 1 265 PHE 265 263 263 PHE PHE D . n 
D 1 266 GLY 266 264 264 GLY GLY D . n 
D 1 267 THR 267 265 265 THR THR D . n 
D 1 268 GLU 268 266 266 GLU GLU D . n 
D 1 269 ALA 269 267 267 ALA ALA D . n 
D 1 270 GLU 270 268 268 GLU GLU D . n 
D 1 271 PRO 271 269 269 PRO PRO D . n 
D 1 272 GLU 272 270 270 GLU GLU D . n 
D 1 273 PHE 273 271 271 PHE PHE D . n 
D 1 274 HIS 274 272 272 HIS HIS D . n 
D 1 275 MET 275 273 273 MET MET D . n 
D 1 276 CYS 276 274 274 CYS CYS D . n 
D 1 277 PHE 277 275 275 PHE PHE D . n 
D 1 278 ASN 278 276 276 ASN ASN D . n 
D 1 279 PHE 279 277 277 PHE PHE D . n 
D 1 280 PRO 280 278 278 PRO PRO D . n 
D 1 281 VAL 281 279 279 VAL VAL D . n 
D 1 282 MET 282 280 280 MET MET D . n 
D 1 283 PRO 283 281 281 PRO PRO D . n 
D 1 284 ARG 284 282 282 ARG ARG D . n 
D 1 285 LEU 285 283 283 LEU LEU D . n 
D 1 286 TYR 286 284 284 TYR TYR D . n 
D 1 287 MET 287 285 285 MET MET D . n 
D 1 288 SER 288 286 286 SER SER D . n 
D 1 289 LEU 289 287 287 LEU LEU D . n 
D 1 290 LYS 290 288 288 LYS LYS D . n 
D 1 291 ARG 291 289 289 ARG ARG D . n 
D 1 292 GLU 292 290 290 GLU GLU D . n 
D 1 293 ASP 293 291 291 ASP ASP D . n 
D 1 294 THR 294 292 292 THR THR D . n 
D 1 295 SER 295 293 293 SER SER D . n 
D 1 296 SER 296 294 294 SER SER D . n 
D 1 297 ILE 297 295 295 ILE ILE D . n 
D 1 298 ARG 298 296 296 ARG ARG D . n 
D 1 299 GLU 299 297 297 GLU GLU D . n 
D 1 300 ILE 300 298 298 ILE ILE D . n 
D 1 301 MET 301 299 299 MET MET D . n 
D 1 302 GLY 302 300 300 GLY GLY D . n 
D 1 303 ARG 303 301 301 ARG ARG D . n 
D 1 304 LEU 304 302 302 LEU LEU D . n 
D 1 305 PRO 305 303 303 PRO PRO D . n 
D 1 306 LYS 306 304 304 LYS LYS D . n 
D 1 307 ILE 307 305 305 ILE ILE D . n 
D 1 308 PRO 308 306 306 PRO PRO D . n 
D 1 309 SER 309 307 307 SER SER D . n 
D 1 310 PHE 310 308 308 PHE PHE D . n 
D 1 311 GLY 311 309 309 GLY GLY D . n 
D 1 312 GLN 312 310 310 GLN GLN D . n 
D 1 313 TRP 313 311 311 TRP TRP D . n 
D 1 314 CYS 314 312 312 CYS CYS D . n 
D 1 315 ILE 315 313 313 ILE ILE D . n 
D 1 316 PHE 316 314 314 PHE PHE D . n 
D 1 317 LEU 317 315 315 LEU LEU D . n 
D 1 318 ARG 318 316 316 ARG ARG D . n 
D 1 319 ASN 319 317 317 ASN ASN D . n 
D 1 320 HIS 320 318 318 HIS HIS D . n 
D 1 321 ASP 321 319 319 ASP ASP D . n 
D 1 322 GLU 322 320 320 GLU GLU D . n 
D 1 323 LEU 323 321 321 LEU LEU D . n 
D 1 324 THR 324 322 322 THR THR D . n 
D 1 325 LEU 325 323 323 LEU LEU D . n 
D 1 326 GLU 326 324 324 GLU GLU D . n 
D 1 327 MET 327 325 325 MET MET D . n 
D 1 328 VAL 328 326 326 VAL VAL D . n 
D 1 329 THR 329 327 327 THR THR D . n 
D 1 330 ASP 330 328 328 ASP ASP D . n 
D 1 331 ASP 331 329 329 ASP ASP D . n 
D 1 332 GLU 332 330 330 GLU GLU D . n 
D 1 333 ARG 333 331 331 ARG ARG D . n 
D 1 334 ALA 334 332 332 ALA ALA D . n 
D 1 335 PHE 335 333 333 PHE PHE D . n 
D 1 336 MET 336 334 334 MET MET D . n 
D 1 337 TYR 337 335 335 TYR TYR D . n 
D 1 338 ALA 338 336 336 ALA ALA D . n 
D 1 339 ALA 339 337 337 ALA ALA D . n 
D 1 340 TYR 340 338 338 TYR TYR D . n 
D 1 341 ALA 341 339 339 ALA ALA D . n 
D 1 342 PRO 342 340 340 PRO PRO D . n 
D 1 343 ASP 343 341 341 ASP ASP D . n 
D 1 344 ALA 344 342 342 ALA ALA D . n 
D 1 345 ARG 345 343 343 ARG ARG D . n 
D 1 346 MET 346 344 344 MET MET D . n 
D 1 347 LYS 347 345 345 LYS LYS D . n 
D 1 348 ILE 348 346 346 ILE ILE D . n 
D 1 349 ASN 349 347 347 ASN ASN D . n 
D 1 350 VAL 350 348 348 VAL VAL D . n 
D 1 351 GLY 351 349 349 GLY GLY D . n 
D 1 352 ILE 352 350 350 ILE ILE D . n 
D 1 353 ARG 353 351 351 ARG ARG D . n 
D 1 354 ARG 354 352 352 ARG ARG D . n 
D 1 355 ARG 355 353 353 ARG ARG D . n 
D 1 356 LEU 356 354 354 LEU LEU D . n 
D 1 357 ALA 357 355 355 ALA ALA D . n 
D 1 358 PRO 358 356 356 PRO PRO D . n 
D 1 359 LEU 359 357 357 LEU LEU D . n 
D 1 360 LEU 360 358 358 LEU LEU D . n 
D 1 361 ASP 361 359 359 ASP ASP D . n 
D 1 362 ASN 362 360 360 ASN ASN D . n 
D 1 363 ASP 363 361 361 ASP ASP D . n 
D 1 364 ARG 364 362 362 ARG ARG D . n 
D 1 365 ARG 365 363 363 ARG ARG D . n 
D 1 366 ARG 366 364 364 ARG ARG D . n 
D 1 367 ILE 367 365 365 ILE ILE D . n 
D 1 368 GLU 368 366 366 GLU GLU D . n 
D 1 369 LEU 369 367 367 LEU LEU D . n 
D 1 370 LEU 370 368 368 LEU LEU D . n 
D 1 371 ASN 371 369 369 ASN ASN D . n 
D 1 372 THR 372 370 370 THR THR D . n 
D 1 373 VAL 373 371 371 VAL VAL D . n 
D 1 374 LEU 374 372 372 LEU LEU D . n 
D 1 375 LEU 375 373 373 LEU LEU D . n 
D 1 376 ALA 376 374 374 ALA ALA D . n 
D 1 377 LEU 377 375 375 LEU LEU D . n 
D 1 378 PRO 378 376 376 PRO PRO D . n 
D 1 379 GLY 379 377 377 GLY GLY D . n 
D 1 380 SER 380 378 378 SER SER D . n 
D 1 381 PRO 381 379 379 PRO PRO D . n 
D 1 382 VAL 382 380 380 VAL VAL D . n 
D 1 383 LEU 383 381 381 LEU LEU D . n 
D 1 384 TYR 384 382 382 TYR TYR D . n 
D 1 385 TYR 385 383 383 TYR TYR D . n 
D 1 386 GLY 386 384 384 GLY GLY D . n 
D 1 387 ASP 387 385 385 ASP ASP D . n 
D 1 388 GLU 388 386 386 GLU GLU D . n 
D 1 389 ILE 389 387 387 ILE ILE D . n 
D 1 390 GLY 390 388 388 GLY GLY D . n 
D 1 391 MET 391 389 389 MET MET D . n 
D 1 392 GLY 392 390 390 GLY GLY D . n 
D 1 393 ASP 393 391 391 ASP ASP D . n 
D 1 394 ASP 394 392 392 ASP ASP D . n 
D 1 395 LEU 395 393 393 LEU LEU D . n 
D 1 396 GLY 396 394 394 GLY GLY D . n 
D 1 397 LEU 397 395 395 LEU LEU D . n 
D 1 398 PRO 398 396 396 PRO PRO D . n 
D 1 399 ASP 399 397 397 ASP ASP D . n 
D 1 400 ARG 400 398 398 ARG ARG D . n 
D 1 401 ASN 401 399 399 ASN ASN D . n 
D 1 402 GLY 402 400 400 GLY GLY D . n 
D 1 403 VAL 403 401 401 VAL VAL D . n 
D 1 404 ARG 404 402 402 ARG ARG D . n 
D 1 405 THR 405 403 403 THR THR D . n 
D 1 406 PRO 406 404 404 PRO PRO D . n 
D 1 407 MET 407 405 405 MET MET D . n 
D 1 408 GLN 408 406 406 GLN GLN D . n 
D 1 409 TRP 409 407 407 TRP TRP D . n 
D 1 410 ASN 410 408 408 ASN ASN D . n 
D 1 411 ALA 411 409 409 ALA ALA D . n 
D 1 412 GLY 412 410 410 GLY GLY D . n 
D 1 413 THR 413 411 411 THR THR D . n 
D 1 414 SER 414 412 412 SER SER D . n 
D 1 415 GLY 415 413 413 GLY GLY D . n 
D 1 416 GLY 416 414 414 GLY GLY D . n 
D 1 417 PHE 417 415 415 PHE PHE D . n 
D 1 418 SER 418 416 416 SER SER D . n 
D 1 419 THR 419 417 417 THR THR D . n 
D 1 420 ALA 420 418 418 ALA ALA D . n 
D 1 421 GLN 421 419 419 GLN GLN D . n 
D 1 422 PRO 422 420 420 PRO PRO D . n 
D 1 423 SER 423 421 421 SER SER D . n 
D 1 424 ASP 424 422 422 ASP ASP D . n 
D 1 425 CYS 425 423 423 CYS CYS D . n 
D 1 426 PHE 426 424 424 PHE PHE D . n 
D 1 427 PHE 427 425 425 PHE PHE D . n 
D 1 428 PRO 428 426 426 PRO PRO D . n 
D 1 429 PRO 429 427 427 PRO PRO D . n 
D 1 430 ILE 430 428 428 ILE ILE D . n 
D 1 431 GLN 431 429 429 GLN GLN D . n 
D 1 432 ASP 432 430 430 ASP ASP D . n 
D 1 433 PRO 433 431 431 PRO PRO D . n 
D 1 434 VAL 434 432 432 VAL VAL D . n 
D 1 435 TYR 435 433 433 TYR TYR D . n 
D 1 436 GLY 436 434 434 GLY GLY D . n 
D 1 437 PHE 437 435 435 PHE PHE D . n 
D 1 438 GLY 438 436 436 GLY GLY D . n 
D 1 439 ARG 439 437 437 ARG ARG D . n 
D 1 440 VAL 440 438 438 VAL VAL D . n 
D 1 441 ASN 441 439 439 ASN ASN D . n 
D 1 442 VAL 442 440 440 VAL VAL D . n 
D 1 443 GLN 443 441 441 GLN GLN D . n 
D 1 444 SER 444 442 442 SER SER D . n 
D 1 445 GLN 445 443 443 GLN GLN D . n 
D 1 446 LEU 446 444 444 LEU LEU D . n 
D 1 447 GLN 447 445 445 GLN GLN D . n 
D 1 448 ASP 448 446 446 ASP ASP D . n 
D 1 449 PRO 449 447 447 PRO PRO D . n 
D 1 450 SER 450 448 448 SER SER D . n 
D 1 451 SER 451 449 449 SER SER D . n 
D 1 452 LEU 452 450 450 LEU LEU D . n 
D 1 453 LEU 453 451 451 LEU LEU D . n 
D 1 454 LYS 454 452 452 LYS LYS D . n 
D 1 455 TRP 455 453 453 TRP TRP D . n 
D 1 456 THR 456 454 454 THR THR D . n 
D 1 457 ALA 457 455 455 ALA ALA D . n 
D 1 458 ARG 458 456 456 ARG ARG D . n 
D 1 459 GLN 459 457 457 GLN GLN D . n 
D 1 460 LEU 460 458 458 LEU LEU D . n 
D 1 461 GLU 461 459 459 GLU GLU D . n 
D 1 462 LEU 462 460 460 LEU LEU D . n 
D 1 463 ARG 463 461 461 ARG ARG D . n 
D 1 464 ARG 464 462 462 ARG ARG D . n 
D 1 465 ALA 465 463 463 ALA ALA D . n 
D 1 466 HIS 466 464 464 HIS HIS D . n 
D 1 467 PRO 467 465 465 PRO PRO D . n 
D 1 468 ALA 468 466 466 ALA ALA D . n 
D 1 469 PHE 469 467 467 PHE PHE D . n 
D 1 470 ALA 470 468 468 ALA ALA D . n 
D 1 471 HIS 471 469 469 HIS HIS D . n 
D 1 472 GLY 472 470 470 GLY GLY D . n 
D 1 473 ASP 473 471 471 ASP ASP D . n 
D 1 474 LEU 474 472 472 LEU LEU D . n 
D 1 475 THR 475 473 473 THR THR D . n 
D 1 476 PHE 476 474 474 PHE PHE D . n 
D 1 477 ILE 477 475 475 ILE ILE D . n 
D 1 478 GLU 478 476 476 GLU GLU D . n 
D 1 479 THR 479 477 477 THR THR D . n 
D 1 480 GLY 480 478 478 GLY GLY D . n 
D 1 481 ASN 481 479 479 ASN ASN D . n 
D 1 482 PRO 482 480 480 PRO PRO D . n 
D 1 483 ALA 483 481 481 ALA ALA D . n 
D 1 484 ILE 484 482 482 ILE ILE D . n 
D 1 485 LEU 485 483 483 LEU LEU D . n 
D 1 486 ALA 486 484 484 ALA ALA D . n 
D 1 487 PHE 487 485 485 PHE PHE D . n 
D 1 488 THR 488 486 486 THR THR D . n 
D 1 489 ARG 489 487 487 ARG ARG D . n 
D 1 490 GLN 490 488 488 GLN GLN D . n 
D 1 491 TYR 491 489 489 TYR TYR D . n 
D 1 492 ASP 492 490 490 ASP ASP D . n 
D 1 493 GLY 493 491 491 GLY GLY D . n 
D 1 494 GLU 494 492 492 GLU GLU D . n 
D 1 495 THR 495 493 493 THR THR D . n 
D 1 496 LEU 496 494 494 LEU LEU D . n 
D 1 497 LEU 497 495 495 LEU LEU D . n 
D 1 498 ILE 498 496 496 ILE ILE D . n 
D 1 499 VAL 499 497 497 VAL VAL D . n 
D 1 500 SER 500 498 498 SER SER D . n 
D 1 501 ASN 501 499 499 ASN ASN D . n 
D 1 502 PHE 502 500 500 PHE PHE D . n 
D 1 503 ALA 503 501 501 ALA ALA D . n 
D 1 504 GLY 504 502 502 GLY GLY D . n 
D 1 505 ASN 505 503 503 ASN ASN D . n 
D 1 506 ALA 506 504 504 ALA ALA D . n 
D 1 507 GLN 507 505 505 GLN GLN D . n 
D 1 508 ALA 508 506 506 ALA ALA D . n 
D 1 509 GLY 509 507 507 GLY GLY D . n 
D 1 510 LEU 510 508 508 LEU LEU D . n 
D 1 511 LEU 511 509 509 LEU LEU D . n 
D 1 512 ASP 512 510 510 ASP ASP D . n 
D 1 513 LEU 513 511 511 LEU LEU D . n 
D 1 514 ALA 514 512 512 ALA ALA D . n 
D 1 515 PRO 515 513 513 PRO PRO D . n 
D 1 516 PHE 516 514 514 PHE PHE D . n 
D 1 517 VAL 517 515 515 VAL VAL D . n 
D 1 518 GLY 518 516 516 GLY GLY D . n 
D 1 519 ARG 519 517 517 ARG ARG D . n 
D 1 520 ALA 520 518 518 ALA ALA D . n 
D 1 521 PRO 521 519 519 PRO PRO D . n 
D 1 522 VAL 522 520 520 VAL VAL D . n 
D 1 523 THR 523 521 521 THR THR D . n 
D 1 524 LEU 524 522 522 LEU LEU D . n 
D 1 525 SER 525 523 523 SER SER D . n 
D 1 526 GLY 526 524 524 GLY GLY D . n 
D 1 527 ALA 527 525 525 ALA ALA D . n 
D 1 528 SER 528 526 526 SER SER D . n 
D 1 529 PRO 529 527 527 PRO PRO D . n 
D 1 530 LEU 530 528 528 LEU LEU D . n 
D 1 531 PRO 531 529 529 PRO PRO D . n 
D 1 532 VAL 532 530 530 VAL VAL D . n 
D 1 533 VAL 533 531 531 VAL VAL D . n 
D 1 534 THR 534 532 532 THR THR D . n 
D 1 535 GLY 535 533 533 GLY GLY D . n 
D 1 536 ASN 536 534 534 ASN ASN D . n 
D 1 537 GLY 537 535 535 GLY GLY D . n 
D 1 538 GLN 538 536 536 GLN GLN D . n 
D 1 539 TYR 539 537 537 TYR TYR D . n 
D 1 540 PRO 540 538 538 PRO PRO D . n 
D 1 541 VAL 541 539 539 VAL VAL D . n 
D 1 542 VAL 542 540 540 VAL VAL D . n 
D 1 543 MET 543 541 541 MET MET D . n 
D 1 544 GLY 544 542 542 GLY GLY D . n 
D 1 545 LYS 545 543 543 LYS LYS D . n 
D 1 546 TYR 546 544 544 TYR TYR D . n 
D 1 547 ASP 547 545 545 ASP ASP D . n 
D 1 548 TYR 548 546 546 TYR TYR D . n 
D 1 549 TYR 549 547 547 TYR TYR D . n 
D 1 550 TRP 550 548 548 TRP TRP D . n 
D 1 551 LEU 551 549 549 LEU LEU D . n 
D 1 552 ARG 552 550 550 ARG ARG D . n 
D 1 553 LEU 553 551 551 LEU LEU D . n 
D 1 554 ASN 554 552 552 ASN ASN D . n 
D 1 555 SER 555 553 553 SER SER D . n 
D 1 556 ARG 556 554 ?   ?   ?   D . n 
D 1 557 VAL 557 555 ?   ?   ?   D . n 
D 1 558 ASP 558 556 ?   ?   ?   D . n 
D 1 559 LYS 559 557 ?   ?   ?   D . n 
D 1 560 LEU 560 558 ?   ?   ?   D . n 
D 1 561 ALA 561 559 ?   ?   ?   D . n 
D 1 562 ALA 562 560 ?   ?   ?   D . n 
D 1 563 ALA 563 561 ?   ?   ?   D . n 
D 1 564 LEU 564 562 ?   ?   ?   D . n 
D 1 565 GLU 565 563 ?   ?   ?   D . n 
D 1 566 HIS 566 564 ?   ?   ?   D . n 
D 1 567 HIS 567 565 ?   ?   ?   D . n 
D 1 568 HIS 568 566 ?   ?   ?   D . n 
D 1 569 HIS 569 567 ?   ?   ?   D . n 
D 1 570 HIS 570 568 ?   ?   ?   D . n 
D 1 571 HIS 571 569 ?   ?   ?   D . n 
E 1 1   MET 1   -1  ?   ?   ?   E . n 
E 1 2   VAL 2   0   ?   ?   ?   E . n 
E 1 3   PRO 3   1   ?   ?   ?   E . n 
E 1 4   THR 4   2   ?   ?   ?   E . n 
E 1 5   GLN 5   3   ?   ?   ?   E . n 
E 1 6   ALA 6   4   ?   ?   ?   E . n 
E 1 7   HIS 7   5   ?   ?   ?   E . n 
E 1 8   PRO 8   6   6   PRO PRO E . n 
E 1 9   GLU 9   7   7   GLU GLU E . n 
E 1 10  TRP 10  8   8   TRP TRP E . n 
E 1 11  TYR 11  9   9   TYR TYR E . n 
E 1 12  LYS 12  10  10  LYS LYS E . n 
E 1 13  SER 13  11  11  SER SER E . n 
E 1 14  ALA 14  12  12  ALA ALA E . n 
E 1 15  VAL 15  13  13  VAL VAL E . n 
E 1 16  PHE 16  14  14  PHE PHE E . n 
E 1 17  TYR 17  15  15  TYR TYR E . n 
E 1 18  GLU 18  16  16  GLU GLU E . n 
E 1 19  LEU 19  17  17  LEU LEU E . n 
E 1 20  SER 20  18  18  SER SER E . n 
E 1 21  VAL 21  19  19  VAL VAL E . n 
E 1 22  ARG 22  20  20  ARG ARG E . n 
E 1 23  THR 23  21  21  THR THR E . n 
E 1 24  PHE 24  22  22  PHE PHE E . n 
E 1 25  GLN 25  23  23  GLN GLN E . n 
E 1 26  ASP 26  24  24  ASP ASP E . n 
E 1 27  GLY 27  25  25  GLY GLY E . n 
E 1 28  ASN 28  26  26  ASN ASN E . n 
E 1 29  GLY 29  27  27  GLY GLY E . n 
E 1 30  ASP 30  28  28  ASP ASP E . n 
E 1 31  GLY 31  29  29  GLY GLY E . n 
E 1 32  LYS 32  30  30  LYS LYS E . n 
E 1 33  GLY 33  31  31  GLY GLY E . n 
E 1 34  ASP 34  32  32  ASP ASP E . n 
E 1 35  PHE 35  33  33  PHE PHE E . n 
E 1 36  PRO 36  34  34  PRO PRO E . n 
E 1 37  GLY 37  35  35  GLY GLY E . n 
E 1 38  LEU 38  36  36  LEU LEU E . n 
E 1 39  THR 39  37  37  THR THR E . n 
E 1 40  SER 40  38  38  SER SER E . n 
E 1 41  ARG 41  39  39  ARG ARG E . n 
E 1 42  LEU 42  40  40  LEU LEU E . n 
E 1 43  ASP 43  41  41  ASP ASP E . n 
E 1 44  TYR 44  42  42  TYR TYR E . n 
E 1 45  LEU 45  43  43  LEU LEU E . n 
E 1 46  LYS 46  44  44  LYS LYS E . n 
E 1 47  ASN 47  45  45  ASN ASN E . n 
E 1 48  LEU 48  46  46  LEU LEU E . n 
E 1 49  GLY 49  47  47  GLY GLY E . n 
E 1 50  VAL 50  48  48  VAL VAL E . n 
E 1 51  ASP 51  49  49  ASP ASP E . n 
E 1 52  CYS 52  50  50  CYS CYS E . n 
E 1 53  LEU 53  51  51  LEU LEU E . n 
E 1 54  TRP 54  52  52  TRP TRP E . n 
E 1 55  LEU 55  53  53  LEU LEU E . n 
E 1 56  LEU 56  54  54  LEU LEU E . n 
E 1 57  PRO 57  55  55  PRO PRO E . n 
E 1 58  TRP 58  56  56  TRP TRP E . n 
E 1 59  PHE 59  57  57  PHE PHE E . n 
E 1 60  PRO 60  58  58  PRO PRO E . n 
E 1 61  SER 61  59  59  SER SER E . n 
E 1 62  PRO 62  60  60  PRO PRO E . n 
E 1 63  LEU 63  61  61  LEU LEU E . n 
E 1 64  ARG 64  62  62  ARG ARG E . n 
E 1 65  ASP 65  63  63  ASP ASP E . n 
E 1 66  ASP 66  64  64  ASP ASP E . n 
E 1 67  GLY 67  65  65  GLY GLY E . n 
E 1 68  TYR 68  66  66  TYR TYR E . n 
E 1 69  ASP 69  67  67  ASP ASP E . n 
E 1 70  VAL 70  68  68  VAL VAL E . n 
E 1 71  ALA 71  69  69  ALA ALA E . n 
E 1 72  ASP 72  70  70  ASP ASP E . n 
E 1 73  TYR 73  71  71  TYR TYR E . n 
E 1 74  ARG 74  72  72  ARG ARG E . n 
E 1 75  GLY 75  73  73  GLY GLY E . n 
E 1 76  ILE 76  74  74  ILE ILE E . n 
E 1 77  HIS 77  75  75  HIS HIS E . n 
E 1 78  PRO 78  76  76  PRO PRO E . n 
E 1 79  ASP 79  77  77  ASP ASP E . n 
E 1 80  LEU 80  78  78  LEU LEU E . n 
E 1 81  GLY 81  79  79  GLY GLY E . n 
E 1 82  THR 82  80  80  THR THR E . n 
E 1 83  LEU 83  81  81  LEU LEU E . n 
E 1 84  ASP 84  82  82  ASP ASP E . n 
E 1 85  ASP 85  83  83  ASP ASP E . n 
E 1 86  PHE 86  84  84  PHE PHE E . n 
E 1 87  LYS 87  85  85  LYS LYS E . n 
E 1 88  VAL 88  86  86  VAL VAL E . n 
E 1 89  PHE 89  87  87  PHE PHE E . n 
E 1 90  LEU 90  88  88  LEU LEU E . n 
E 1 91  ARG 91  89  89  ARG ARG E . n 
E 1 92  GLU 92  90  90  GLU GLU E . n 
E 1 93  ALA 93  91  91  ALA ALA E . n 
E 1 94  HIS 94  92  92  HIS HIS E . n 
E 1 95  ALA 95  93  93  ALA ALA E . n 
E 1 96  ARG 96  94  94  ARG ARG E . n 
E 1 97  GLY 97  95  95  GLY GLY E . n 
E 1 98  LEU 98  96  96  LEU LEU E . n 
E 1 99  TRP 99  97  97  TRP TRP E . n 
E 1 100 VAL 100 98  98  VAL VAL E . n 
E 1 101 ILE 101 99  99  ILE ILE E . n 
E 1 102 GLY 102 100 100 GLY GLY E . n 
E 1 103 ASP 103 101 101 ASP ASP E . n 
E 1 104 LEU 104 102 102 LEU LEU E . n 
E 1 105 VAL 105 103 103 VAL VAL E . n 
E 1 106 THR 106 104 104 THR THR E . n 
E 1 107 ASN 107 105 105 ASN ASN E . n 
E 1 108 HIS 108 106 106 HIS HIS E . n 
E 1 109 THR 109 107 107 THR THR E . n 
E 1 110 SER 110 108 108 SER SER E . n 
E 1 111 SER 111 109 109 SER SER E . n 
E 1 112 ASP 112 110 110 ASP ASP E . n 
E 1 113 HIS 113 111 111 HIS HIS E . n 
E 1 114 PRO 114 112 112 PRO PRO E . n 
E 1 115 TRP 115 113 113 TRP TRP E . n 
E 1 116 PHE 116 114 114 PHE PHE E . n 
E 1 117 GLN 117 115 115 GLN GLN E . n 
E 1 118 ALA 118 116 116 ALA ALA E . n 
E 1 119 ALA 119 117 117 ALA ALA E . n 
E 1 120 ARG 120 118 118 ARG ARG E . n 
E 1 121 ARG 121 119 119 ARG ARG E . n 
E 1 122 GLY 122 120 120 GLY GLY E . n 
E 1 123 PRO 123 121 121 PRO PRO E . n 
E 1 124 THR 124 122 122 THR THR E . n 
E 1 125 LEU 125 123 123 LEU LEU E . n 
E 1 126 PRO 126 124 124 PRO PRO E . n 
E 1 127 ASP 127 125 125 ASP ASP E . n 
E 1 128 GLY 128 126 126 GLY GLY E . n 
E 1 129 SER 129 127 127 SER SER E . n 
E 1 130 PRO 130 128 128 PRO PRO E . n 
E 1 131 ASN 131 129 129 ASN ASN E . n 
E 1 132 GLU 132 130 130 GLU GLU E . n 
E 1 133 TYR 133 131 131 TYR TYR E . n 
E 1 134 HIS 134 132 132 HIS HIS E . n 
E 1 135 ASP 135 133 133 ASP ASP E . n 
E 1 136 TYR 136 134 134 TYR TYR E . n 
E 1 137 TYR 137 135 135 TYR TYR E . n 
E 1 138 VAL 138 136 136 VAL VAL E . n 
E 1 139 TRP 139 137 137 TRP TRP E . n 
E 1 140 SER 140 138 138 SER SER E . n 
E 1 141 ASP 141 139 139 ASP ASP E . n 
E 1 142 GLU 142 140 140 GLU GLU E . n 
E 1 143 GLY 143 141 141 GLY GLY E . n 
E 1 144 LYS 144 142 142 LYS LYS E . n 
E 1 145 GLU 145 143 143 GLU GLU E . n 
E 1 146 TYR 146 144 144 TYR TYR E . n 
E 1 147 ALA 147 145 145 ALA ALA E . n 
E 1 148 ASP 148 146 146 ASP ASP E . n 
E 1 149 THR 149 147 147 THR THR E . n 
E 1 150 ARG 150 148 148 ARG ARG E . n 
E 1 151 ILE 151 149 149 ILE ILE E . n 
E 1 152 ILE 152 150 150 ILE ILE E . n 
E 1 153 PHE 153 151 151 PHE PHE E . n 
E 1 154 THR 154 152 152 THR THR E . n 
E 1 155 ASP 155 153 153 ASP ASP E . n 
E 1 156 THR 156 154 154 THR THR E . n 
E 1 157 GLU 157 155 155 GLU GLU E . n 
E 1 158 VAL 158 156 156 VAL VAL E . n 
E 1 159 SER 159 157 157 SER SER E . n 
E 1 160 ASN 160 158 158 ASN ASN E . n 
E 1 161 TRP 161 159 159 TRP TRP E . n 
E 1 162 THR 162 160 160 THR THR E . n 
E 1 163 LEU 163 161 161 LEU LEU E . n 
E 1 164 ASP 164 162 162 ASP ASP E . n 
E 1 165 GLU 165 163 163 GLU GLU E . n 
E 1 166 GLN 166 164 164 GLN GLN E . n 
E 1 167 ALA 167 165 165 ALA ALA E . n 
E 1 168 GLY 168 166 166 GLY GLY E . n 
E 1 169 LYS 169 167 167 LYS LYS E . n 
E 1 170 TYR 170 168 168 TYR TYR E . n 
E 1 171 TYR 171 169 169 TYR TYR E . n 
E 1 172 TRP 172 170 170 TRP TRP E . n 
E 1 173 HIS 173 171 171 HIS HIS E . n 
E 1 174 ARG 174 172 172 ARG ARG E . n 
E 1 175 PHE 175 173 173 PHE PHE E . n 
E 1 176 PHE 176 174 174 PHE PHE E . n 
E 1 177 ALA 177 175 175 ALA ALA E . n 
E 1 178 SER 178 176 176 SER SER E . n 
E 1 179 GLN 179 177 177 GLN GLN E . n 
E 1 180 PRO 180 178 178 PRO PRO E . n 
E 1 181 ASP 181 179 179 ASP ASP E . n 
E 1 182 LEU 182 180 180 LEU LEU E . n 
E 1 183 ASN 183 181 181 ASN ASN E . n 
E 1 184 TYR 184 182 182 TYR TYR E . n 
E 1 185 ASP 185 183 183 ASP ASP E . n 
E 1 186 ASN 186 184 184 ASN ASN E . n 
E 1 187 PRO 187 185 185 PRO PRO E . n 
E 1 188 LYS 188 186 186 LYS LYS E . n 
E 1 189 VAL 189 187 187 VAL VAL E . n 
E 1 190 VAL 190 188 188 VAL VAL E . n 
E 1 191 GLU 191 189 189 GLU GLU E . n 
E 1 192 GLU 192 190 190 GLU GLU E . n 
E 1 193 LEU 193 191 191 LEU LEU E . n 
E 1 194 HIS 194 192 192 HIS HIS E . n 
E 1 195 GLY 195 193 193 GLY GLY E . n 
E 1 196 ALA 196 194 194 ALA ALA E . n 
E 1 197 ALA 197 195 195 ALA ALA E . n 
E 1 198 ARG 198 196 196 ARG ARG E . n 
E 1 199 PHE 199 197 197 PHE PHE E . n 
E 1 200 TRP 200 198 198 TRP TRP E . n 
E 1 201 LEU 201 199 199 LEU LEU E . n 
E 1 202 ASP 202 200 200 ASP ASP E . n 
E 1 203 LEU 203 201 201 LEU LEU E . n 
E 1 204 GLY 204 202 202 GLY GLY E . n 
E 1 205 LEU 205 203 203 LEU LEU E . n 
E 1 206 ASP 206 204 204 ASP ASP E . n 
E 1 207 GLY 207 205 205 GLY GLY E . n 
E 1 208 PHE 208 206 206 PHE PHE E . n 
E 1 209 ARG 209 207 207 ARG ARG E . n 
E 1 210 VAL 210 208 208 VAL VAL E . n 
E 1 211 ASP 211 209 209 ASP ASP E . n 
E 1 212 ALA 212 210 210 ALA ALA E . n 
E 1 213 VAL 213 211 211 VAL VAL E . n 
E 1 214 PRO 214 212 212 PRO PRO E . n 
E 1 215 TYR 215 213 213 TYR TYR E . n 
E 1 216 LEU 216 214 214 LEU LEU E . n 
E 1 217 ILE 217 215 215 ILE ILE E . n 
E 1 218 GLU 218 216 216 GLU GLU E . n 
E 1 219 ARG 219 217 217 ARG ARG E . n 
E 1 220 GLU 220 218 218 GLU GLU E . n 
E 1 221 GLY 221 219 219 GLY GLY E . n 
E 1 222 THR 222 220 220 THR THR E . n 
E 1 223 SER 223 221 221 SER SER E . n 
E 1 224 CYS 224 222 222 CYS CYS E . n 
E 1 225 GLU 225 223 223 GLU GLU E . n 
E 1 226 ASN 226 224 224 ASN ASN E . n 
E 1 227 LEU 227 225 225 LEU LEU E . n 
E 1 228 PRO 228 226 226 PRO PRO E . n 
E 1 229 GLU 229 227 227 GLU GLU E . n 
E 1 230 THR 230 228 228 THR THR E . n 
E 1 231 HIS 231 229 229 HIS HIS E . n 
E 1 232 GLU 232 230 230 GLU GLU E . n 
E 1 233 ILE 233 231 231 ILE ILE E . n 
E 1 234 LEU 234 232 232 LEU LEU E . n 
E 1 235 LYS 235 233 233 LYS LYS E . n 
E 1 236 GLY 236 234 234 GLY GLY E . n 
E 1 237 PHE 237 235 235 PHE PHE E . n 
E 1 238 ARG 238 236 236 ARG ARG E . n 
E 1 239 ALA 239 237 237 ALA ALA E . n 
E 1 240 MET 240 238 238 MET MET E . n 
E 1 241 VAL 241 239 239 VAL VAL E . n 
E 1 242 ASP 242 240 240 ASP ASP E . n 
E 1 243 ARG 243 241 241 ARG ARG E . n 
E 1 244 GLU 244 242 242 GLU GLU E . n 
E 1 245 TYR 245 243 243 TYR TYR E . n 
E 1 246 PRO 246 244 244 PRO PRO E . n 
E 1 247 GLY 247 245 245 GLY GLY E . n 
E 1 248 ARG 248 246 246 ARG ARG E . n 
E 1 249 LEU 249 247 247 LEU LEU E . n 
E 1 250 LEU 250 248 248 LEU LEU E . n 
E 1 251 LEU 251 249 249 LEU LEU E . n 
E 1 252 ALA 252 250 250 ALA ALA E . n 
E 1 253 GLU 253 251 251 GLU GLU E . n 
E 1 254 ALA 254 252 252 ALA ALA E . n 
E 1 255 CYS 255 253 253 CYS CYS E . n 
E 1 256 GLN 256 254 254 GLN GLN E . n 
E 1 257 TRP 257 255 255 TRP TRP E . n 
E 1 258 PRO 258 256 256 PRO PRO E . n 
E 1 259 GLU 259 257 257 GLU GLU E . n 
E 1 260 GLU 260 258 258 GLU GLU E . n 
E 1 261 VAL 261 259 259 VAL VAL E . n 
E 1 262 VAL 262 260 260 VAL VAL E . n 
E 1 263 GLU 263 261 261 GLU GLU E . n 
E 1 264 TYR 264 262 262 TYR TYR E . n 
E 1 265 PHE 265 263 263 PHE PHE E . n 
E 1 266 GLY 266 264 264 GLY GLY E . n 
E 1 267 THR 267 265 265 THR THR E . n 
E 1 268 GLU 268 266 266 GLU GLU E . n 
E 1 269 ALA 269 267 267 ALA ALA E . n 
E 1 270 GLU 270 268 268 GLU GLU E . n 
E 1 271 PRO 271 269 269 PRO PRO E . n 
E 1 272 GLU 272 270 270 GLU GLU E . n 
E 1 273 PHE 273 271 271 PHE PHE E . n 
E 1 274 HIS 274 272 272 HIS HIS E . n 
E 1 275 MET 275 273 273 MET MET E . n 
E 1 276 CYS 276 274 274 CYS CYS E . n 
E 1 277 PHE 277 275 275 PHE PHE E . n 
E 1 278 ASN 278 276 276 ASN ASN E . n 
E 1 279 PHE 279 277 277 PHE PHE E . n 
E 1 280 PRO 280 278 278 PRO PRO E . n 
E 1 281 VAL 281 279 279 VAL VAL E . n 
E 1 282 MET 282 280 280 MET MET E . n 
E 1 283 PRO 283 281 281 PRO PRO E . n 
E 1 284 ARG 284 282 282 ARG ARG E . n 
E 1 285 LEU 285 283 283 LEU LEU E . n 
E 1 286 TYR 286 284 284 TYR TYR E . n 
E 1 287 MET 287 285 285 MET MET E . n 
E 1 288 SER 288 286 286 SER SER E . n 
E 1 289 LEU 289 287 287 LEU LEU E . n 
E 1 290 LYS 290 288 288 LYS LYS E . n 
E 1 291 ARG 291 289 289 ARG ARG E . n 
E 1 292 GLU 292 290 290 GLU GLU E . n 
E 1 293 ASP 293 291 291 ASP ASP E . n 
E 1 294 THR 294 292 292 THR THR E . n 
E 1 295 SER 295 293 293 SER SER E . n 
E 1 296 SER 296 294 294 SER SER E . n 
E 1 297 ILE 297 295 295 ILE ILE E . n 
E 1 298 ARG 298 296 296 ARG ARG E . n 
E 1 299 GLU 299 297 297 GLU GLU E . n 
E 1 300 ILE 300 298 298 ILE ILE E . n 
E 1 301 MET 301 299 299 MET MET E . n 
E 1 302 GLY 302 300 300 GLY GLY E . n 
E 1 303 ARG 303 301 301 ARG ARG E . n 
E 1 304 LEU 304 302 302 LEU LEU E . n 
E 1 305 PRO 305 303 303 PRO PRO E . n 
E 1 306 LYS 306 304 304 LYS LYS E . n 
E 1 307 ILE 307 305 305 ILE ILE E . n 
E 1 308 PRO 308 306 306 PRO PRO E . n 
E 1 309 SER 309 307 307 SER SER E . n 
E 1 310 PHE 310 308 308 PHE PHE E . n 
E 1 311 GLY 311 309 309 GLY GLY E . n 
E 1 312 GLN 312 310 310 GLN GLN E . n 
E 1 313 TRP 313 311 311 TRP TRP E . n 
E 1 314 CYS 314 312 312 CYS CYS E . n 
E 1 315 ILE 315 313 313 ILE ILE E . n 
E 1 316 PHE 316 314 314 PHE PHE E . n 
E 1 317 LEU 317 315 315 LEU LEU E . n 
E 1 318 ARG 318 316 316 ARG ARG E . n 
E 1 319 ASN 319 317 317 ASN ASN E . n 
E 1 320 HIS 320 318 318 HIS HIS E . n 
E 1 321 ASP 321 319 319 ASP ASP E . n 
E 1 322 GLU 322 320 320 GLU GLU E . n 
E 1 323 LEU 323 321 321 LEU LEU E . n 
E 1 324 THR 324 322 322 THR THR E . n 
E 1 325 LEU 325 323 323 LEU LEU E . n 
E 1 326 GLU 326 324 324 GLU GLU E . n 
E 1 327 MET 327 325 325 MET MET E . n 
E 1 328 VAL 328 326 326 VAL VAL E . n 
E 1 329 THR 329 327 327 THR THR E . n 
E 1 330 ASP 330 328 328 ASP ASP E . n 
E 1 331 ASP 331 329 329 ASP ASP E . n 
E 1 332 GLU 332 330 330 GLU GLU E . n 
E 1 333 ARG 333 331 331 ARG ARG E . n 
E 1 334 ALA 334 332 332 ALA ALA E . n 
E 1 335 PHE 335 333 333 PHE PHE E . n 
E 1 336 MET 336 334 334 MET MET E . n 
E 1 337 TYR 337 335 335 TYR TYR E . n 
E 1 338 ALA 338 336 336 ALA ALA E . n 
E 1 339 ALA 339 337 337 ALA ALA E . n 
E 1 340 TYR 340 338 338 TYR TYR E . n 
E 1 341 ALA 341 339 339 ALA ALA E . n 
E 1 342 PRO 342 340 340 PRO PRO E . n 
E 1 343 ASP 343 341 341 ASP ASP E . n 
E 1 344 ALA 344 342 342 ALA ALA E . n 
E 1 345 ARG 345 343 343 ARG ARG E . n 
E 1 346 MET 346 344 344 MET MET E . n 
E 1 347 LYS 347 345 345 LYS LYS E . n 
E 1 348 ILE 348 346 346 ILE ILE E . n 
E 1 349 ASN 349 347 347 ASN ASN E . n 
E 1 350 VAL 350 348 348 VAL VAL E . n 
E 1 351 GLY 351 349 349 GLY GLY E . n 
E 1 352 ILE 352 350 350 ILE ILE E . n 
E 1 353 ARG 353 351 351 ARG ARG E . n 
E 1 354 ARG 354 352 352 ARG ARG E . n 
E 1 355 ARG 355 353 353 ARG ARG E . n 
E 1 356 LEU 356 354 354 LEU LEU E . n 
E 1 357 ALA 357 355 355 ALA ALA E . n 
E 1 358 PRO 358 356 356 PRO PRO E . n 
E 1 359 LEU 359 357 357 LEU LEU E . n 
E 1 360 LEU 360 358 358 LEU LEU E . n 
E 1 361 ASP 361 359 359 ASP ASP E . n 
E 1 362 ASN 362 360 360 ASN ASN E . n 
E 1 363 ASP 363 361 361 ASP ASP E . n 
E 1 364 ARG 364 362 362 ARG ARG E . n 
E 1 365 ARG 365 363 363 ARG ARG E . n 
E 1 366 ARG 366 364 364 ARG ARG E . n 
E 1 367 ILE 367 365 365 ILE ILE E . n 
E 1 368 GLU 368 366 366 GLU GLU E . n 
E 1 369 LEU 369 367 367 LEU LEU E . n 
E 1 370 LEU 370 368 368 LEU LEU E . n 
E 1 371 ASN 371 369 369 ASN ASN E . n 
E 1 372 THR 372 370 370 THR THR E . n 
E 1 373 VAL 373 371 371 VAL VAL E . n 
E 1 374 LEU 374 372 372 LEU LEU E . n 
E 1 375 LEU 375 373 373 LEU LEU E . n 
E 1 376 ALA 376 374 374 ALA ALA E . n 
E 1 377 LEU 377 375 375 LEU LEU E . n 
E 1 378 PRO 378 376 376 PRO PRO E . n 
E 1 379 GLY 379 377 377 GLY GLY E . n 
E 1 380 SER 380 378 378 SER SER E . n 
E 1 381 PRO 381 379 379 PRO PRO E . n 
E 1 382 VAL 382 380 380 VAL VAL E . n 
E 1 383 LEU 383 381 381 LEU LEU E . n 
E 1 384 TYR 384 382 382 TYR TYR E . n 
E 1 385 TYR 385 383 383 TYR TYR E . n 
E 1 386 GLY 386 384 384 GLY GLY E . n 
E 1 387 ASP 387 385 385 ASP ASP E . n 
E 1 388 GLU 388 386 386 GLU GLU E . n 
E 1 389 ILE 389 387 387 ILE ILE E . n 
E 1 390 GLY 390 388 388 GLY GLY E . n 
E 1 391 MET 391 389 389 MET MET E . n 
E 1 392 GLY 392 390 390 GLY GLY E . n 
E 1 393 ASP 393 391 391 ASP ASP E . n 
E 1 394 ASP 394 392 392 ASP ASP E . n 
E 1 395 LEU 395 393 393 LEU LEU E . n 
E 1 396 GLY 396 394 394 GLY GLY E . n 
E 1 397 LEU 397 395 395 LEU LEU E . n 
E 1 398 PRO 398 396 396 PRO PRO E . n 
E 1 399 ASP 399 397 397 ASP ASP E . n 
E 1 400 ARG 400 398 398 ARG ARG E . n 
E 1 401 ASN 401 399 399 ASN ASN E . n 
E 1 402 GLY 402 400 400 GLY GLY E . n 
E 1 403 VAL 403 401 401 VAL VAL E . n 
E 1 404 ARG 404 402 402 ARG ARG E . n 
E 1 405 THR 405 403 403 THR THR E . n 
E 1 406 PRO 406 404 404 PRO PRO E . n 
E 1 407 MET 407 405 405 MET MET E . n 
E 1 408 GLN 408 406 406 GLN GLN E . n 
E 1 409 TRP 409 407 407 TRP TRP E . n 
E 1 410 ASN 410 408 408 ASN ASN E . n 
E 1 411 ALA 411 409 409 ALA ALA E . n 
E 1 412 GLY 412 410 410 GLY GLY E . n 
E 1 413 THR 413 411 411 THR THR E . n 
E 1 414 SER 414 412 412 SER SER E . n 
E 1 415 GLY 415 413 413 GLY GLY E . n 
E 1 416 GLY 416 414 414 GLY GLY E . n 
E 1 417 PHE 417 415 415 PHE PHE E . n 
E 1 418 SER 418 416 416 SER SER E . n 
E 1 419 THR 419 417 417 THR THR E . n 
E 1 420 ALA 420 418 418 ALA ALA E . n 
E 1 421 GLN 421 419 419 GLN GLN E . n 
E 1 422 PRO 422 420 420 PRO PRO E . n 
E 1 423 SER 423 421 421 SER SER E . n 
E 1 424 ASP 424 422 422 ASP ASP E . n 
E 1 425 CYS 425 423 423 CYS CYS E . n 
E 1 426 PHE 426 424 424 PHE PHE E . n 
E 1 427 PHE 427 425 425 PHE PHE E . n 
E 1 428 PRO 428 426 426 PRO PRO E . n 
E 1 429 PRO 429 427 427 PRO PRO E . n 
E 1 430 ILE 430 428 428 ILE ILE E . n 
E 1 431 GLN 431 429 429 GLN GLN E . n 
E 1 432 ASP 432 430 430 ASP ASP E . n 
E 1 433 PRO 433 431 431 PRO PRO E . n 
E 1 434 VAL 434 432 432 VAL VAL E . n 
E 1 435 TYR 435 433 433 TYR TYR E . n 
E 1 436 GLY 436 434 434 GLY GLY E . n 
E 1 437 PHE 437 435 435 PHE PHE E . n 
E 1 438 GLY 438 436 436 GLY GLY E . n 
E 1 439 ARG 439 437 437 ARG ARG E . n 
E 1 440 VAL 440 438 438 VAL VAL E . n 
E 1 441 ASN 441 439 439 ASN ASN E . n 
E 1 442 VAL 442 440 440 VAL VAL E . n 
E 1 443 GLN 443 441 441 GLN GLN E . n 
E 1 444 SER 444 442 442 SER SER E . n 
E 1 445 GLN 445 443 443 GLN GLN E . n 
E 1 446 LEU 446 444 444 LEU LEU E . n 
E 1 447 GLN 447 445 445 GLN GLN E . n 
E 1 448 ASP 448 446 446 ASP ASP E . n 
E 1 449 PRO 449 447 447 PRO PRO E . n 
E 1 450 SER 450 448 448 SER SER E . n 
E 1 451 SER 451 449 449 SER SER E . n 
E 1 452 LEU 452 450 450 LEU LEU E . n 
E 1 453 LEU 453 451 451 LEU LEU E . n 
E 1 454 LYS 454 452 452 LYS LYS E . n 
E 1 455 TRP 455 453 453 TRP TRP E . n 
E 1 456 THR 456 454 454 THR THR E . n 
E 1 457 ALA 457 455 455 ALA ALA E . n 
E 1 458 ARG 458 456 456 ARG ARG E . n 
E 1 459 GLN 459 457 457 GLN GLN E . n 
E 1 460 LEU 460 458 458 LEU LEU E . n 
E 1 461 GLU 461 459 459 GLU GLU E . n 
E 1 462 LEU 462 460 460 LEU LEU E . n 
E 1 463 ARG 463 461 461 ARG ARG E . n 
E 1 464 ARG 464 462 462 ARG ARG E . n 
E 1 465 ALA 465 463 463 ALA ALA E . n 
E 1 466 HIS 466 464 464 HIS HIS E . n 
E 1 467 PRO 467 465 465 PRO PRO E . n 
E 1 468 ALA 468 466 466 ALA ALA E . n 
E 1 469 PHE 469 467 467 PHE PHE E . n 
E 1 470 ALA 470 468 468 ALA ALA E . n 
E 1 471 HIS 471 469 469 HIS HIS E . n 
E 1 472 GLY 472 470 470 GLY GLY E . n 
E 1 473 ASP 473 471 471 ASP ASP E . n 
E 1 474 LEU 474 472 472 LEU LEU E . n 
E 1 475 THR 475 473 473 THR THR E . n 
E 1 476 PHE 476 474 474 PHE PHE E . n 
E 1 477 ILE 477 475 475 ILE ILE E . n 
E 1 478 GLU 478 476 476 GLU GLU E . n 
E 1 479 THR 479 477 477 THR THR E . n 
E 1 480 GLY 480 478 478 GLY GLY E . n 
E 1 481 ASN 481 479 479 ASN ASN E . n 
E 1 482 PRO 482 480 480 PRO PRO E . n 
E 1 483 ALA 483 481 481 ALA ALA E . n 
E 1 484 ILE 484 482 482 ILE ILE E . n 
E 1 485 LEU 485 483 483 LEU LEU E . n 
E 1 486 ALA 486 484 484 ALA ALA E . n 
E 1 487 PHE 487 485 485 PHE PHE E . n 
E 1 488 THR 488 486 486 THR THR E . n 
E 1 489 ARG 489 487 487 ARG ARG E . n 
E 1 490 GLN 490 488 488 GLN GLN E . n 
E 1 491 TYR 491 489 489 TYR TYR E . n 
E 1 492 ASP 492 490 490 ASP ASP E . n 
E 1 493 GLY 493 491 491 GLY GLY E . n 
E 1 494 GLU 494 492 492 GLU GLU E . n 
E 1 495 THR 495 493 493 THR THR E . n 
E 1 496 LEU 496 494 494 LEU LEU E . n 
E 1 497 LEU 497 495 495 LEU LEU E . n 
E 1 498 ILE 498 496 496 ILE ILE E . n 
E 1 499 VAL 499 497 497 VAL VAL E . n 
E 1 500 SER 500 498 498 SER SER E . n 
E 1 501 ASN 501 499 499 ASN ASN E . n 
E 1 502 PHE 502 500 500 PHE PHE E . n 
E 1 503 ALA 503 501 501 ALA ALA E . n 
E 1 504 GLY 504 502 502 GLY GLY E . n 
E 1 505 ASN 505 503 503 ASN ASN E . n 
E 1 506 ALA 506 504 504 ALA ALA E . n 
E 1 507 GLN 507 505 505 GLN GLN E . n 
E 1 508 ALA 508 506 506 ALA ALA E . n 
E 1 509 GLY 509 507 507 GLY GLY E . n 
E 1 510 LEU 510 508 508 LEU LEU E . n 
E 1 511 LEU 511 509 509 LEU LEU E . n 
E 1 512 ASP 512 510 510 ASP ASP E . n 
E 1 513 LEU 513 511 511 LEU LEU E . n 
E 1 514 ALA 514 512 512 ALA ALA E . n 
E 1 515 PRO 515 513 513 PRO PRO E . n 
E 1 516 PHE 516 514 514 PHE PHE E . n 
E 1 517 VAL 517 515 515 VAL VAL E . n 
E 1 518 GLY 518 516 516 GLY GLY E . n 
E 1 519 ARG 519 517 517 ARG ARG E . n 
E 1 520 ALA 520 518 518 ALA ALA E . n 
E 1 521 PRO 521 519 519 PRO PRO E . n 
E 1 522 VAL 522 520 520 VAL VAL E . n 
E 1 523 THR 523 521 521 THR THR E . n 
E 1 524 LEU 524 522 522 LEU LEU E . n 
E 1 525 SER 525 523 523 SER SER E . n 
E 1 526 GLY 526 524 524 GLY GLY E . n 
E 1 527 ALA 527 525 525 ALA ALA E . n 
E 1 528 SER 528 526 526 SER SER E . n 
E 1 529 PRO 529 527 527 PRO PRO E . n 
E 1 530 LEU 530 528 528 LEU LEU E . n 
E 1 531 PRO 531 529 529 PRO PRO E . n 
E 1 532 VAL 532 530 530 VAL VAL E . n 
E 1 533 VAL 533 531 531 VAL VAL E . n 
E 1 534 THR 534 532 532 THR THR E . n 
E 1 535 GLY 535 533 533 GLY GLY E . n 
E 1 536 ASN 536 534 534 ASN ASN E . n 
E 1 537 GLY 537 535 535 GLY GLY E . n 
E 1 538 GLN 538 536 536 GLN GLN E . n 
E 1 539 TYR 539 537 537 TYR TYR E . n 
E 1 540 PRO 540 538 538 PRO PRO E . n 
E 1 541 VAL 541 539 539 VAL VAL E . n 
E 1 542 VAL 542 540 540 VAL VAL E . n 
E 1 543 MET 543 541 541 MET MET E . n 
E 1 544 GLY 544 542 542 GLY GLY E . n 
E 1 545 LYS 545 543 543 LYS LYS E . n 
E 1 546 TYR 546 544 544 TYR TYR E . n 
E 1 547 ASP 547 545 545 ASP ASP E . n 
E 1 548 TYR 548 546 546 TYR TYR E . n 
E 1 549 TYR 549 547 547 TYR TYR E . n 
E 1 550 TRP 550 548 548 TRP TRP E . n 
E 1 551 LEU 551 549 549 LEU LEU E . n 
E 1 552 ARG 552 550 550 ARG ARG E . n 
E 1 553 LEU 553 551 551 LEU LEU E . n 
E 1 554 ASN 554 552 552 ASN ASN E . n 
E 1 555 SER 555 553 553 SER SER E . n 
E 1 556 ARG 556 554 ?   ?   ?   E . n 
E 1 557 VAL 557 555 ?   ?   ?   E . n 
E 1 558 ASP 558 556 ?   ?   ?   E . n 
E 1 559 LYS 559 557 ?   ?   ?   E . n 
E 1 560 LEU 560 558 ?   ?   ?   E . n 
E 1 561 ALA 561 559 ?   ?   ?   E . n 
E 1 562 ALA 562 560 ?   ?   ?   E . n 
E 1 563 ALA 563 561 ?   ?   ?   E . n 
E 1 564 LEU 564 562 ?   ?   ?   E . n 
E 1 565 GLU 565 563 ?   ?   ?   E . n 
E 1 566 HIS 566 564 ?   ?   ?   E . n 
E 1 567 HIS 567 565 ?   ?   ?   E . n 
E 1 568 HIS 568 566 ?   ?   ?   E . n 
E 1 569 HIS 569 567 ?   ?   ?   E . n 
E 1 570 HIS 570 568 ?   ?   ?   E . n 
E 1 571 HIS 571 569 ?   ?   ?   E . n 
F 1 1   MET 1   -1  ?   ?   ?   F . n 
F 1 2   VAL 2   0   ?   ?   ?   F . n 
F 1 3   PRO 3   1   ?   ?   ?   F . n 
F 1 4   THR 4   2   ?   ?   ?   F . n 
F 1 5   GLN 5   3   ?   ?   ?   F . n 
F 1 6   ALA 6   4   ?   ?   ?   F . n 
F 1 7   HIS 7   5   ?   ?   ?   F . n 
F 1 8   PRO 8   6   6   PRO PRO F . n 
F 1 9   GLU 9   7   7   GLU GLU F . n 
F 1 10  TRP 10  8   8   TRP TRP F . n 
F 1 11  TYR 11  9   9   TYR TYR F . n 
F 1 12  LYS 12  10  10  LYS LYS F . n 
F 1 13  SER 13  11  11  SER SER F . n 
F 1 14  ALA 14  12  12  ALA ALA F . n 
F 1 15  VAL 15  13  13  VAL VAL F . n 
F 1 16  PHE 16  14  14  PHE PHE F . n 
F 1 17  TYR 17  15  15  TYR TYR F . n 
F 1 18  GLU 18  16  16  GLU GLU F . n 
F 1 19  LEU 19  17  17  LEU LEU F . n 
F 1 20  SER 20  18  18  SER SER F . n 
F 1 21  VAL 21  19  19  VAL VAL F . n 
F 1 22  ARG 22  20  20  ARG ARG F . n 
F 1 23  THR 23  21  21  THR THR F . n 
F 1 24  PHE 24  22  22  PHE PHE F . n 
F 1 25  GLN 25  23  23  GLN GLN F . n 
F 1 26  ASP 26  24  24  ASP ASP F . n 
F 1 27  GLY 27  25  25  GLY GLY F . n 
F 1 28  ASN 28  26  26  ASN ASN F . n 
F 1 29  GLY 29  27  27  GLY GLY F . n 
F 1 30  ASP 30  28  28  ASP ASP F . n 
F 1 31  GLY 31  29  29  GLY GLY F . n 
F 1 32  LYS 32  30  30  LYS LYS F . n 
F 1 33  GLY 33  31  31  GLY GLY F . n 
F 1 34  ASP 34  32  32  ASP ASP F . n 
F 1 35  PHE 35  33  33  PHE PHE F . n 
F 1 36  PRO 36  34  34  PRO PRO F . n 
F 1 37  GLY 37  35  35  GLY GLY F . n 
F 1 38  LEU 38  36  36  LEU LEU F . n 
F 1 39  THR 39  37  37  THR THR F . n 
F 1 40  SER 40  38  38  SER SER F . n 
F 1 41  ARG 41  39  39  ARG ARG F . n 
F 1 42  LEU 42  40  40  LEU LEU F . n 
F 1 43  ASP 43  41  41  ASP ASP F . n 
F 1 44  TYR 44  42  42  TYR TYR F . n 
F 1 45  LEU 45  43  43  LEU LEU F . n 
F 1 46  LYS 46  44  44  LYS LYS F . n 
F 1 47  ASN 47  45  45  ASN ASN F . n 
F 1 48  LEU 48  46  46  LEU LEU F . n 
F 1 49  GLY 49  47  47  GLY GLY F . n 
F 1 50  VAL 50  48  48  VAL VAL F . n 
F 1 51  ASP 51  49  49  ASP ASP F . n 
F 1 52  CYS 52  50  50  CYS CYS F . n 
F 1 53  LEU 53  51  51  LEU LEU F . n 
F 1 54  TRP 54  52  52  TRP TRP F . n 
F 1 55  LEU 55  53  53  LEU LEU F . n 
F 1 56  LEU 56  54  54  LEU LEU F . n 
F 1 57  PRO 57  55  55  PRO PRO F . n 
F 1 58  TRP 58  56  56  TRP TRP F . n 
F 1 59  PHE 59  57  57  PHE PHE F . n 
F 1 60  PRO 60  58  58  PRO PRO F . n 
F 1 61  SER 61  59  59  SER SER F . n 
F 1 62  PRO 62  60  60  PRO PRO F . n 
F 1 63  LEU 63  61  61  LEU LEU F . n 
F 1 64  ARG 64  62  62  ARG ARG F . n 
F 1 65  ASP 65  63  63  ASP ASP F . n 
F 1 66  ASP 66  64  64  ASP ASP F . n 
F 1 67  GLY 67  65  65  GLY GLY F . n 
F 1 68  TYR 68  66  66  TYR TYR F . n 
F 1 69  ASP 69  67  67  ASP ASP F . n 
F 1 70  VAL 70  68  68  VAL VAL F . n 
F 1 71  ALA 71  69  69  ALA ALA F . n 
F 1 72  ASP 72  70  70  ASP ASP F . n 
F 1 73  TYR 73  71  71  TYR TYR F . n 
F 1 74  ARG 74  72  72  ARG ARG F . n 
F 1 75  GLY 75  73  73  GLY GLY F . n 
F 1 76  ILE 76  74  74  ILE ILE F . n 
F 1 77  HIS 77  75  75  HIS HIS F . n 
F 1 78  PRO 78  76  76  PRO PRO F . n 
F 1 79  ASP 79  77  77  ASP ASP F . n 
F 1 80  LEU 80  78  78  LEU LEU F . n 
F 1 81  GLY 81  79  79  GLY GLY F . n 
F 1 82  THR 82  80  80  THR THR F . n 
F 1 83  LEU 83  81  81  LEU LEU F . n 
F 1 84  ASP 84  82  82  ASP ASP F . n 
F 1 85  ASP 85  83  83  ASP ASP F . n 
F 1 86  PHE 86  84  84  PHE PHE F . n 
F 1 87  LYS 87  85  85  LYS LYS F . n 
F 1 88  VAL 88  86  86  VAL VAL F . n 
F 1 89  PHE 89  87  87  PHE PHE F . n 
F 1 90  LEU 90  88  88  LEU LEU F . n 
F 1 91  ARG 91  89  89  ARG ARG F . n 
F 1 92  GLU 92  90  90  GLU GLU F . n 
F 1 93  ALA 93  91  91  ALA ALA F . n 
F 1 94  HIS 94  92  92  HIS HIS F . n 
F 1 95  ALA 95  93  93  ALA ALA F . n 
F 1 96  ARG 96  94  94  ARG ARG F . n 
F 1 97  GLY 97  95  95  GLY GLY F . n 
F 1 98  LEU 98  96  96  LEU LEU F . n 
F 1 99  TRP 99  97  97  TRP TRP F . n 
F 1 100 VAL 100 98  98  VAL VAL F . n 
F 1 101 ILE 101 99  99  ILE ILE F . n 
F 1 102 GLY 102 100 100 GLY GLY F . n 
F 1 103 ASP 103 101 101 ASP ASP F . n 
F 1 104 LEU 104 102 102 LEU LEU F . n 
F 1 105 VAL 105 103 103 VAL VAL F . n 
F 1 106 THR 106 104 104 THR THR F . n 
F 1 107 ASN 107 105 105 ASN ASN F . n 
F 1 108 HIS 108 106 106 HIS HIS F . n 
F 1 109 THR 109 107 107 THR THR F . n 
F 1 110 SER 110 108 108 SER SER F . n 
F 1 111 SER 111 109 109 SER SER F . n 
F 1 112 ASP 112 110 110 ASP ASP F . n 
F 1 113 HIS 113 111 111 HIS HIS F . n 
F 1 114 PRO 114 112 112 PRO PRO F . n 
F 1 115 TRP 115 113 113 TRP TRP F . n 
F 1 116 PHE 116 114 114 PHE PHE F . n 
F 1 117 GLN 117 115 115 GLN GLN F . n 
F 1 118 ALA 118 116 116 ALA ALA F . n 
F 1 119 ALA 119 117 117 ALA ALA F . n 
F 1 120 ARG 120 118 118 ARG ARG F . n 
F 1 121 ARG 121 119 119 ARG ARG F . n 
F 1 122 GLY 122 120 120 GLY GLY F . n 
F 1 123 PRO 123 121 121 PRO PRO F . n 
F 1 124 THR 124 122 122 THR THR F . n 
F 1 125 LEU 125 123 123 LEU LEU F . n 
F 1 126 PRO 126 124 124 PRO PRO F . n 
F 1 127 ASP 127 125 125 ASP ASP F . n 
F 1 128 GLY 128 126 126 GLY GLY F . n 
F 1 129 SER 129 127 127 SER SER F . n 
F 1 130 PRO 130 128 128 PRO PRO F . n 
F 1 131 ASN 131 129 129 ASN ASN F . n 
F 1 132 GLU 132 130 130 GLU GLU F . n 
F 1 133 TYR 133 131 131 TYR TYR F . n 
F 1 134 HIS 134 132 132 HIS HIS F . n 
F 1 135 ASP 135 133 133 ASP ASP F . n 
F 1 136 TYR 136 134 134 TYR TYR F . n 
F 1 137 TYR 137 135 135 TYR TYR F . n 
F 1 138 VAL 138 136 136 VAL VAL F . n 
F 1 139 TRP 139 137 137 TRP TRP F . n 
F 1 140 SER 140 138 138 SER SER F . n 
F 1 141 ASP 141 139 139 ASP ASP F . n 
F 1 142 GLU 142 140 140 GLU GLU F . n 
F 1 143 GLY 143 141 141 GLY GLY F . n 
F 1 144 LYS 144 142 142 LYS LYS F . n 
F 1 145 GLU 145 143 143 GLU GLU F . n 
F 1 146 TYR 146 144 144 TYR TYR F . n 
F 1 147 ALA 147 145 145 ALA ALA F . n 
F 1 148 ASP 148 146 146 ASP ASP F . n 
F 1 149 THR 149 147 147 THR THR F . n 
F 1 150 ARG 150 148 148 ARG ARG F . n 
F 1 151 ILE 151 149 149 ILE ILE F . n 
F 1 152 ILE 152 150 150 ILE ILE F . n 
F 1 153 PHE 153 151 151 PHE PHE F . n 
F 1 154 THR 154 152 152 THR THR F . n 
F 1 155 ASP 155 153 153 ASP ASP F . n 
F 1 156 THR 156 154 154 THR THR F . n 
F 1 157 GLU 157 155 155 GLU GLU F . n 
F 1 158 VAL 158 156 156 VAL VAL F . n 
F 1 159 SER 159 157 157 SER SER F . n 
F 1 160 ASN 160 158 158 ASN ASN F . n 
F 1 161 TRP 161 159 159 TRP TRP F . n 
F 1 162 THR 162 160 160 THR THR F . n 
F 1 163 LEU 163 161 161 LEU LEU F . n 
F 1 164 ASP 164 162 162 ASP ASP F . n 
F 1 165 GLU 165 163 163 GLU GLU F . n 
F 1 166 GLN 166 164 164 GLN GLN F . n 
F 1 167 ALA 167 165 165 ALA ALA F . n 
F 1 168 GLY 168 166 166 GLY GLY F . n 
F 1 169 LYS 169 167 167 LYS LYS F . n 
F 1 170 TYR 170 168 168 TYR TYR F . n 
F 1 171 TYR 171 169 169 TYR TYR F . n 
F 1 172 TRP 172 170 170 TRP TRP F . n 
F 1 173 HIS 173 171 171 HIS HIS F . n 
F 1 174 ARG 174 172 172 ARG ARG F . n 
F 1 175 PHE 175 173 173 PHE PHE F . n 
F 1 176 PHE 176 174 174 PHE PHE F . n 
F 1 177 ALA 177 175 175 ALA ALA F . n 
F 1 178 SER 178 176 176 SER SER F . n 
F 1 179 GLN 179 177 177 GLN GLN F . n 
F 1 180 PRO 180 178 178 PRO PRO F . n 
F 1 181 ASP 181 179 179 ASP ASP F . n 
F 1 182 LEU 182 180 180 LEU LEU F . n 
F 1 183 ASN 183 181 181 ASN ASN F . n 
F 1 184 TYR 184 182 182 TYR TYR F . n 
F 1 185 ASP 185 183 183 ASP ASP F . n 
F 1 186 ASN 186 184 184 ASN ASN F . n 
F 1 187 PRO 187 185 185 PRO PRO F . n 
F 1 188 LYS 188 186 186 LYS LYS F . n 
F 1 189 VAL 189 187 187 VAL VAL F . n 
F 1 190 VAL 190 188 188 VAL VAL F . n 
F 1 191 GLU 191 189 189 GLU GLU F . n 
F 1 192 GLU 192 190 190 GLU GLU F . n 
F 1 193 LEU 193 191 191 LEU LEU F . n 
F 1 194 HIS 194 192 192 HIS HIS F . n 
F 1 195 GLY 195 193 193 GLY GLY F . n 
F 1 196 ALA 196 194 194 ALA ALA F . n 
F 1 197 ALA 197 195 195 ALA ALA F . n 
F 1 198 ARG 198 196 196 ARG ARG F . n 
F 1 199 PHE 199 197 197 PHE PHE F . n 
F 1 200 TRP 200 198 198 TRP TRP F . n 
F 1 201 LEU 201 199 199 LEU LEU F . n 
F 1 202 ASP 202 200 200 ASP ASP F . n 
F 1 203 LEU 203 201 201 LEU LEU F . n 
F 1 204 GLY 204 202 202 GLY GLY F . n 
F 1 205 LEU 205 203 203 LEU LEU F . n 
F 1 206 ASP 206 204 204 ASP ASP F . n 
F 1 207 GLY 207 205 205 GLY GLY F . n 
F 1 208 PHE 208 206 206 PHE PHE F . n 
F 1 209 ARG 209 207 207 ARG ARG F . n 
F 1 210 VAL 210 208 208 VAL VAL F . n 
F 1 211 ASP 211 209 209 ASP ASP F . n 
F 1 212 ALA 212 210 210 ALA ALA F . n 
F 1 213 VAL 213 211 211 VAL VAL F . n 
F 1 214 PRO 214 212 212 PRO PRO F . n 
F 1 215 TYR 215 213 213 TYR TYR F . n 
F 1 216 LEU 216 214 214 LEU LEU F . n 
F 1 217 ILE 217 215 215 ILE ILE F . n 
F 1 218 GLU 218 216 216 GLU GLU F . n 
F 1 219 ARG 219 217 217 ARG ARG F . n 
F 1 220 GLU 220 218 218 GLU GLU F . n 
F 1 221 GLY 221 219 219 GLY GLY F . n 
F 1 222 THR 222 220 220 THR THR F . n 
F 1 223 SER 223 221 221 SER SER F . n 
F 1 224 CYS 224 222 222 CYS CYS F . n 
F 1 225 GLU 225 223 223 GLU GLU F . n 
F 1 226 ASN 226 224 224 ASN ASN F . n 
F 1 227 LEU 227 225 225 LEU LEU F . n 
F 1 228 PRO 228 226 226 PRO PRO F . n 
F 1 229 GLU 229 227 227 GLU GLU F . n 
F 1 230 THR 230 228 228 THR THR F . n 
F 1 231 HIS 231 229 229 HIS HIS F . n 
F 1 232 GLU 232 230 230 GLU GLU F . n 
F 1 233 ILE 233 231 231 ILE ILE F . n 
F 1 234 LEU 234 232 232 LEU LEU F . n 
F 1 235 LYS 235 233 233 LYS LYS F . n 
F 1 236 GLY 236 234 234 GLY GLY F . n 
F 1 237 PHE 237 235 235 PHE PHE F . n 
F 1 238 ARG 238 236 236 ARG ARG F . n 
F 1 239 ALA 239 237 237 ALA ALA F . n 
F 1 240 MET 240 238 238 MET MET F . n 
F 1 241 VAL 241 239 239 VAL VAL F . n 
F 1 242 ASP 242 240 240 ASP ASP F . n 
F 1 243 ARG 243 241 241 ARG ARG F . n 
F 1 244 GLU 244 242 242 GLU GLU F . n 
F 1 245 TYR 245 243 243 TYR TYR F . n 
F 1 246 PRO 246 244 244 PRO PRO F . n 
F 1 247 GLY 247 245 245 GLY GLY F . n 
F 1 248 ARG 248 246 246 ARG ARG F . n 
F 1 249 LEU 249 247 247 LEU LEU F . n 
F 1 250 LEU 250 248 248 LEU LEU F . n 
F 1 251 LEU 251 249 249 LEU LEU F . n 
F 1 252 ALA 252 250 250 ALA ALA F . n 
F 1 253 GLU 253 251 251 GLU GLU F . n 
F 1 254 ALA 254 252 252 ALA ALA F . n 
F 1 255 CYS 255 253 253 CYS CYS F . n 
F 1 256 GLN 256 254 254 GLN GLN F . n 
F 1 257 TRP 257 255 255 TRP TRP F . n 
F 1 258 PRO 258 256 256 PRO PRO F . n 
F 1 259 GLU 259 257 257 GLU GLU F . n 
F 1 260 GLU 260 258 258 GLU GLU F . n 
F 1 261 VAL 261 259 259 VAL VAL F . n 
F 1 262 VAL 262 260 260 VAL VAL F . n 
F 1 263 GLU 263 261 261 GLU GLU F . n 
F 1 264 TYR 264 262 262 TYR TYR F . n 
F 1 265 PHE 265 263 263 PHE PHE F . n 
F 1 266 GLY 266 264 264 GLY GLY F . n 
F 1 267 THR 267 265 265 THR THR F . n 
F 1 268 GLU 268 266 266 GLU GLU F . n 
F 1 269 ALA 269 267 267 ALA ALA F . n 
F 1 270 GLU 270 268 268 GLU GLU F . n 
F 1 271 PRO 271 269 269 PRO PRO F . n 
F 1 272 GLU 272 270 270 GLU GLU F . n 
F 1 273 PHE 273 271 271 PHE PHE F . n 
F 1 274 HIS 274 272 272 HIS HIS F . n 
F 1 275 MET 275 273 273 MET MET F . n 
F 1 276 CYS 276 274 274 CYS CYS F . n 
F 1 277 PHE 277 275 275 PHE PHE F . n 
F 1 278 ASN 278 276 276 ASN ASN F . n 
F 1 279 PHE 279 277 277 PHE PHE F . n 
F 1 280 PRO 280 278 278 PRO PRO F . n 
F 1 281 VAL 281 279 279 VAL VAL F . n 
F 1 282 MET 282 280 280 MET MET F . n 
F 1 283 PRO 283 281 281 PRO PRO F . n 
F 1 284 ARG 284 282 282 ARG ARG F . n 
F 1 285 LEU 285 283 283 LEU LEU F . n 
F 1 286 TYR 286 284 284 TYR TYR F . n 
F 1 287 MET 287 285 285 MET MET F . n 
F 1 288 SER 288 286 286 SER SER F . n 
F 1 289 LEU 289 287 287 LEU LEU F . n 
F 1 290 LYS 290 288 288 LYS LYS F . n 
F 1 291 ARG 291 289 289 ARG ARG F . n 
F 1 292 GLU 292 290 290 GLU GLU F . n 
F 1 293 ASP 293 291 291 ASP ASP F . n 
F 1 294 THR 294 292 292 THR THR F . n 
F 1 295 SER 295 293 293 SER SER F . n 
F 1 296 SER 296 294 294 SER SER F . n 
F 1 297 ILE 297 295 295 ILE ILE F . n 
F 1 298 ARG 298 296 296 ARG ARG F . n 
F 1 299 GLU 299 297 297 GLU GLU F . n 
F 1 300 ILE 300 298 298 ILE ILE F . n 
F 1 301 MET 301 299 299 MET MET F . n 
F 1 302 GLY 302 300 300 GLY GLY F . n 
F 1 303 ARG 303 301 301 ARG ARG F . n 
F 1 304 LEU 304 302 302 LEU LEU F . n 
F 1 305 PRO 305 303 303 PRO PRO F . n 
F 1 306 LYS 306 304 304 LYS LYS F . n 
F 1 307 ILE 307 305 305 ILE ILE F . n 
F 1 308 PRO 308 306 306 PRO PRO F . n 
F 1 309 SER 309 307 307 SER SER F . n 
F 1 310 PHE 310 308 308 PHE PHE F . n 
F 1 311 GLY 311 309 309 GLY GLY F . n 
F 1 312 GLN 312 310 310 GLN GLN F . n 
F 1 313 TRP 313 311 311 TRP TRP F . n 
F 1 314 CYS 314 312 312 CYS CYS F . n 
F 1 315 ILE 315 313 313 ILE ILE F . n 
F 1 316 PHE 316 314 314 PHE PHE F . n 
F 1 317 LEU 317 315 315 LEU LEU F . n 
F 1 318 ARG 318 316 316 ARG ARG F . n 
F 1 319 ASN 319 317 317 ASN ASN F . n 
F 1 320 HIS 320 318 318 HIS HIS F . n 
F 1 321 ASP 321 319 319 ASP ASP F . n 
F 1 322 GLU 322 320 320 GLU GLU F . n 
F 1 323 LEU 323 321 321 LEU LEU F . n 
F 1 324 THR 324 322 322 THR THR F . n 
F 1 325 LEU 325 323 323 LEU LEU F . n 
F 1 326 GLU 326 324 324 GLU GLU F . n 
F 1 327 MET 327 325 325 MET MET F . n 
F 1 328 VAL 328 326 326 VAL VAL F . n 
F 1 329 THR 329 327 327 THR THR F . n 
F 1 330 ASP 330 328 328 ASP ASP F . n 
F 1 331 ASP 331 329 329 ASP ASP F . n 
F 1 332 GLU 332 330 330 GLU GLU F . n 
F 1 333 ARG 333 331 331 ARG ARG F . n 
F 1 334 ALA 334 332 332 ALA ALA F . n 
F 1 335 PHE 335 333 333 PHE PHE F . n 
F 1 336 MET 336 334 334 MET MET F . n 
F 1 337 TYR 337 335 335 TYR TYR F . n 
F 1 338 ALA 338 336 336 ALA ALA F . n 
F 1 339 ALA 339 337 337 ALA ALA F . n 
F 1 340 TYR 340 338 338 TYR TYR F . n 
F 1 341 ALA 341 339 339 ALA ALA F . n 
F 1 342 PRO 342 340 340 PRO PRO F . n 
F 1 343 ASP 343 341 341 ASP ASP F . n 
F 1 344 ALA 344 342 342 ALA ALA F . n 
F 1 345 ARG 345 343 343 ARG ARG F . n 
F 1 346 MET 346 344 344 MET MET F . n 
F 1 347 LYS 347 345 345 LYS LYS F . n 
F 1 348 ILE 348 346 346 ILE ILE F . n 
F 1 349 ASN 349 347 347 ASN ASN F . n 
F 1 350 VAL 350 348 348 VAL VAL F . n 
F 1 351 GLY 351 349 349 GLY GLY F . n 
F 1 352 ILE 352 350 350 ILE ILE F . n 
F 1 353 ARG 353 351 351 ARG ARG F . n 
F 1 354 ARG 354 352 352 ARG ARG F . n 
F 1 355 ARG 355 353 353 ARG ARG F . n 
F 1 356 LEU 356 354 354 LEU LEU F . n 
F 1 357 ALA 357 355 355 ALA ALA F . n 
F 1 358 PRO 358 356 356 PRO PRO F . n 
F 1 359 LEU 359 357 357 LEU LEU F . n 
F 1 360 LEU 360 358 358 LEU LEU F . n 
F 1 361 ASP 361 359 359 ASP ASP F . n 
F 1 362 ASN 362 360 360 ASN ASN F . n 
F 1 363 ASP 363 361 361 ASP ASP F . n 
F 1 364 ARG 364 362 362 ARG ARG F . n 
F 1 365 ARG 365 363 363 ARG ARG F . n 
F 1 366 ARG 366 364 364 ARG ARG F . n 
F 1 367 ILE 367 365 365 ILE ILE F . n 
F 1 368 GLU 368 366 366 GLU GLU F . n 
F 1 369 LEU 369 367 367 LEU LEU F . n 
F 1 370 LEU 370 368 368 LEU LEU F . n 
F 1 371 ASN 371 369 369 ASN ASN F . n 
F 1 372 THR 372 370 370 THR THR F . n 
F 1 373 VAL 373 371 371 VAL VAL F . n 
F 1 374 LEU 374 372 372 LEU LEU F . n 
F 1 375 LEU 375 373 373 LEU LEU F . n 
F 1 376 ALA 376 374 374 ALA ALA F . n 
F 1 377 LEU 377 375 375 LEU LEU F . n 
F 1 378 PRO 378 376 376 PRO PRO F . n 
F 1 379 GLY 379 377 377 GLY GLY F . n 
F 1 380 SER 380 378 378 SER SER F . n 
F 1 381 PRO 381 379 379 PRO PRO F . n 
F 1 382 VAL 382 380 380 VAL VAL F . n 
F 1 383 LEU 383 381 381 LEU LEU F . n 
F 1 384 TYR 384 382 382 TYR TYR F . n 
F 1 385 TYR 385 383 383 TYR TYR F . n 
F 1 386 GLY 386 384 384 GLY GLY F . n 
F 1 387 ASP 387 385 385 ASP ASP F . n 
F 1 388 GLU 388 386 386 GLU GLU F . n 
F 1 389 ILE 389 387 387 ILE ILE F . n 
F 1 390 GLY 390 388 388 GLY GLY F . n 
F 1 391 MET 391 389 389 MET MET F . n 
F 1 392 GLY 392 390 390 GLY GLY F . n 
F 1 393 ASP 393 391 391 ASP ASP F . n 
F 1 394 ASP 394 392 392 ASP ASP F . n 
F 1 395 LEU 395 393 393 LEU LEU F . n 
F 1 396 GLY 396 394 394 GLY GLY F . n 
F 1 397 LEU 397 395 395 LEU LEU F . n 
F 1 398 PRO 398 396 396 PRO PRO F . n 
F 1 399 ASP 399 397 397 ASP ASP F . n 
F 1 400 ARG 400 398 398 ARG ARG F . n 
F 1 401 ASN 401 399 399 ASN ASN F . n 
F 1 402 GLY 402 400 400 GLY GLY F . n 
F 1 403 VAL 403 401 401 VAL VAL F . n 
F 1 404 ARG 404 402 402 ARG ARG F . n 
F 1 405 THR 405 403 403 THR THR F . n 
F 1 406 PRO 406 404 404 PRO PRO F . n 
F 1 407 MET 407 405 405 MET MET F . n 
F 1 408 GLN 408 406 406 GLN GLN F . n 
F 1 409 TRP 409 407 407 TRP TRP F . n 
F 1 410 ASN 410 408 408 ASN ASN F . n 
F 1 411 ALA 411 409 409 ALA ALA F . n 
F 1 412 GLY 412 410 410 GLY GLY F . n 
F 1 413 THR 413 411 411 THR THR F . n 
F 1 414 SER 414 412 412 SER SER F . n 
F 1 415 GLY 415 413 413 GLY GLY F . n 
F 1 416 GLY 416 414 414 GLY GLY F . n 
F 1 417 PHE 417 415 415 PHE PHE F . n 
F 1 418 SER 418 416 416 SER SER F . n 
F 1 419 THR 419 417 417 THR THR F . n 
F 1 420 ALA 420 418 418 ALA ALA F . n 
F 1 421 GLN 421 419 419 GLN GLN F . n 
F 1 422 PRO 422 420 420 PRO PRO F . n 
F 1 423 SER 423 421 421 SER SER F . n 
F 1 424 ASP 424 422 422 ASP ASP F . n 
F 1 425 CYS 425 423 423 CYS CYS F . n 
F 1 426 PHE 426 424 424 PHE PHE F . n 
F 1 427 PHE 427 425 425 PHE PHE F . n 
F 1 428 PRO 428 426 426 PRO PRO F . n 
F 1 429 PRO 429 427 427 PRO PRO F . n 
F 1 430 ILE 430 428 428 ILE ILE F . n 
F 1 431 GLN 431 429 429 GLN GLN F . n 
F 1 432 ASP 432 430 430 ASP ASP F . n 
F 1 433 PRO 433 431 431 PRO PRO F . n 
F 1 434 VAL 434 432 432 VAL VAL F . n 
F 1 435 TYR 435 433 433 TYR TYR F . n 
F 1 436 GLY 436 434 434 GLY GLY F . n 
F 1 437 PHE 437 435 435 PHE PHE F . n 
F 1 438 GLY 438 436 436 GLY GLY F . n 
F 1 439 ARG 439 437 437 ARG ARG F . n 
F 1 440 VAL 440 438 438 VAL VAL F . n 
F 1 441 ASN 441 439 439 ASN ASN F . n 
F 1 442 VAL 442 440 440 VAL VAL F . n 
F 1 443 GLN 443 441 441 GLN GLN F . n 
F 1 444 SER 444 442 442 SER SER F . n 
F 1 445 GLN 445 443 443 GLN GLN F . n 
F 1 446 LEU 446 444 444 LEU LEU F . n 
F 1 447 GLN 447 445 445 GLN GLN F . n 
F 1 448 ASP 448 446 446 ASP ASP F . n 
F 1 449 PRO 449 447 447 PRO PRO F . n 
F 1 450 SER 450 448 448 SER SER F . n 
F 1 451 SER 451 449 449 SER SER F . n 
F 1 452 LEU 452 450 450 LEU LEU F . n 
F 1 453 LEU 453 451 451 LEU LEU F . n 
F 1 454 LYS 454 452 452 LYS LYS F . n 
F 1 455 TRP 455 453 453 TRP TRP F . n 
F 1 456 THR 456 454 454 THR THR F . n 
F 1 457 ALA 457 455 455 ALA ALA F . n 
F 1 458 ARG 458 456 456 ARG ARG F . n 
F 1 459 GLN 459 457 457 GLN GLN F . n 
F 1 460 LEU 460 458 458 LEU LEU F . n 
F 1 461 GLU 461 459 459 GLU GLU F . n 
F 1 462 LEU 462 460 460 LEU LEU F . n 
F 1 463 ARG 463 461 461 ARG ARG F . n 
F 1 464 ARG 464 462 462 ARG ARG F . n 
F 1 465 ALA 465 463 463 ALA ALA F . n 
F 1 466 HIS 466 464 464 HIS HIS F . n 
F 1 467 PRO 467 465 465 PRO PRO F . n 
F 1 468 ALA 468 466 466 ALA ALA F . n 
F 1 469 PHE 469 467 467 PHE PHE F . n 
F 1 470 ALA 470 468 468 ALA ALA F . n 
F 1 471 HIS 471 469 469 HIS HIS F . n 
F 1 472 GLY 472 470 470 GLY GLY F . n 
F 1 473 ASP 473 471 471 ASP ASP F . n 
F 1 474 LEU 474 472 472 LEU LEU F . n 
F 1 475 THR 475 473 473 THR THR F . n 
F 1 476 PHE 476 474 474 PHE PHE F . n 
F 1 477 ILE 477 475 475 ILE ILE F . n 
F 1 478 GLU 478 476 476 GLU GLU F . n 
F 1 479 THR 479 477 477 THR THR F . n 
F 1 480 GLY 480 478 478 GLY GLY F . n 
F 1 481 ASN 481 479 479 ASN ASN F . n 
F 1 482 PRO 482 480 480 PRO PRO F . n 
F 1 483 ALA 483 481 481 ALA ALA F . n 
F 1 484 ILE 484 482 482 ILE ILE F . n 
F 1 485 LEU 485 483 483 LEU LEU F . n 
F 1 486 ALA 486 484 484 ALA ALA F . n 
F 1 487 PHE 487 485 485 PHE PHE F . n 
F 1 488 THR 488 486 486 THR THR F . n 
F 1 489 ARG 489 487 487 ARG ARG F . n 
F 1 490 GLN 490 488 488 GLN GLN F . n 
F 1 491 TYR 491 489 489 TYR TYR F . n 
F 1 492 ASP 492 490 490 ASP ASP F . n 
F 1 493 GLY 493 491 491 GLY GLY F . n 
F 1 494 GLU 494 492 492 GLU GLU F . n 
F 1 495 THR 495 493 493 THR THR F . n 
F 1 496 LEU 496 494 494 LEU LEU F . n 
F 1 497 LEU 497 495 495 LEU LEU F . n 
F 1 498 ILE 498 496 496 ILE ILE F . n 
F 1 499 VAL 499 497 497 VAL VAL F . n 
F 1 500 SER 500 498 498 SER SER F . n 
F 1 501 ASN 501 499 499 ASN ASN F . n 
F 1 502 PHE 502 500 500 PHE PHE F . n 
F 1 503 ALA 503 501 501 ALA ALA F . n 
F 1 504 GLY 504 502 502 GLY GLY F . n 
F 1 505 ASN 505 503 503 ASN ASN F . n 
F 1 506 ALA 506 504 504 ALA ALA F . n 
F 1 507 GLN 507 505 505 GLN GLN F . n 
F 1 508 ALA 508 506 506 ALA ALA F . n 
F 1 509 GLY 509 507 507 GLY GLY F . n 
F 1 510 LEU 510 508 508 LEU LEU F . n 
F 1 511 LEU 511 509 509 LEU LEU F . n 
F 1 512 ASP 512 510 510 ASP ASP F . n 
F 1 513 LEU 513 511 511 LEU LEU F . n 
F 1 514 ALA 514 512 512 ALA ALA F . n 
F 1 515 PRO 515 513 513 PRO PRO F . n 
F 1 516 PHE 516 514 514 PHE PHE F . n 
F 1 517 VAL 517 515 515 VAL VAL F . n 
F 1 518 GLY 518 516 516 GLY GLY F . n 
F 1 519 ARG 519 517 517 ARG ARG F . n 
F 1 520 ALA 520 518 518 ALA ALA F . n 
F 1 521 PRO 521 519 519 PRO PRO F . n 
F 1 522 VAL 522 520 520 VAL VAL F . n 
F 1 523 THR 523 521 521 THR THR F . n 
F 1 524 LEU 524 522 522 LEU LEU F . n 
F 1 525 SER 525 523 523 SER SER F . n 
F 1 526 GLY 526 524 524 GLY GLY F . n 
F 1 527 ALA 527 525 525 ALA ALA F . n 
F 1 528 SER 528 526 526 SER SER F . n 
F 1 529 PRO 529 527 527 PRO PRO F . n 
F 1 530 LEU 530 528 528 LEU LEU F . n 
F 1 531 PRO 531 529 529 PRO PRO F . n 
F 1 532 VAL 532 530 530 VAL VAL F . n 
F 1 533 VAL 533 531 531 VAL VAL F . n 
F 1 534 THR 534 532 532 THR THR F . n 
F 1 535 GLY 535 533 533 GLY GLY F . n 
F 1 536 ASN 536 534 534 ASN ASN F . n 
F 1 537 GLY 537 535 535 GLY GLY F . n 
F 1 538 GLN 538 536 536 GLN GLN F . n 
F 1 539 TYR 539 537 537 TYR TYR F . n 
F 1 540 PRO 540 538 538 PRO PRO F . n 
F 1 541 VAL 541 539 539 VAL VAL F . n 
F 1 542 VAL 542 540 540 VAL VAL F . n 
F 1 543 MET 543 541 541 MET MET F . n 
F 1 544 GLY 544 542 542 GLY GLY F . n 
F 1 545 LYS 545 543 543 LYS LYS F . n 
F 1 546 TYR 546 544 544 TYR TYR F . n 
F 1 547 ASP 547 545 545 ASP ASP F . n 
F 1 548 TYR 548 546 546 TYR TYR F . n 
F 1 549 TYR 549 547 547 TYR TYR F . n 
F 1 550 TRP 550 548 548 TRP TRP F . n 
F 1 551 LEU 551 549 549 LEU LEU F . n 
F 1 552 ARG 552 550 550 ARG ARG F . n 
F 1 553 LEU 553 551 551 LEU LEU F . n 
F 1 554 ASN 554 552 552 ASN ASN F . n 
F 1 555 SER 555 553 553 SER SER F . n 
F 1 556 ARG 556 554 ?   ?   ?   F . n 
F 1 557 VAL 557 555 ?   ?   ?   F . n 
F 1 558 ASP 558 556 ?   ?   ?   F . n 
F 1 559 LYS 559 557 ?   ?   ?   F . n 
F 1 560 LEU 560 558 ?   ?   ?   F . n 
F 1 561 ALA 561 559 ?   ?   ?   F . n 
F 1 562 ALA 562 560 ?   ?   ?   F . n 
F 1 563 ALA 563 561 ?   ?   ?   F . n 
F 1 564 LEU 564 562 ?   ?   ?   F . n 
F 1 565 GLU 565 563 ?   ?   ?   F . n 
F 1 566 HIS 566 564 ?   ?   ?   F . n 
F 1 567 HIS 567 565 ?   ?   ?   F . n 
F 1 568 HIS 568 566 ?   ?   ?   F . n 
F 1 569 HIS 569 567 ?   ?   ?   F . n 
F 1 570 HIS 570 568 ?   ?   ?   F . n 
F 1 571 HIS 571 569 ?   ?   ?   F . n 
G 1 1   MET 1   -1  ?   ?   ?   G . n 
G 1 2   VAL 2   0   ?   ?   ?   G . n 
G 1 3   PRO 3   1   ?   ?   ?   G . n 
G 1 4   THR 4   2   ?   ?   ?   G . n 
G 1 5   GLN 5   3   ?   ?   ?   G . n 
G 1 6   ALA 6   4   ?   ?   ?   G . n 
G 1 7   HIS 7   5   ?   ?   ?   G . n 
G 1 8   PRO 8   6   6   PRO PRO G . n 
G 1 9   GLU 9   7   7   GLU GLU G . n 
G 1 10  TRP 10  8   8   TRP TRP G . n 
G 1 11  TYR 11  9   9   TYR TYR G . n 
G 1 12  LYS 12  10  10  LYS LYS G . n 
G 1 13  SER 13  11  11  SER SER G . n 
G 1 14  ALA 14  12  12  ALA ALA G . n 
G 1 15  VAL 15  13  13  VAL VAL G . n 
G 1 16  PHE 16  14  14  PHE PHE G . n 
G 1 17  TYR 17  15  15  TYR TYR G . n 
G 1 18  GLU 18  16  16  GLU GLU G . n 
G 1 19  LEU 19  17  17  LEU LEU G . n 
G 1 20  SER 20  18  18  SER SER G . n 
G 1 21  VAL 21  19  19  VAL VAL G . n 
G 1 22  ARG 22  20  20  ARG ARG G . n 
G 1 23  THR 23  21  21  THR THR G . n 
G 1 24  PHE 24  22  22  PHE PHE G . n 
G 1 25  GLN 25  23  23  GLN GLN G . n 
G 1 26  ASP 26  24  24  ASP ASP G . n 
G 1 27  GLY 27  25  25  GLY GLY G . n 
G 1 28  ASN 28  26  26  ASN ASN G . n 
G 1 29  GLY 29  27  27  GLY GLY G . n 
G 1 30  ASP 30  28  28  ASP ASP G . n 
G 1 31  GLY 31  29  29  GLY GLY G . n 
G 1 32  LYS 32  30  30  LYS LYS G . n 
G 1 33  GLY 33  31  31  GLY GLY G . n 
G 1 34  ASP 34  32  32  ASP ASP G . n 
G 1 35  PHE 35  33  33  PHE PHE G . n 
G 1 36  PRO 36  34  34  PRO PRO G . n 
G 1 37  GLY 37  35  35  GLY GLY G . n 
G 1 38  LEU 38  36  36  LEU LEU G . n 
G 1 39  THR 39  37  37  THR THR G . n 
G 1 40  SER 40  38  38  SER SER G . n 
G 1 41  ARG 41  39  39  ARG ARG G . n 
G 1 42  LEU 42  40  40  LEU LEU G . n 
G 1 43  ASP 43  41  41  ASP ASP G . n 
G 1 44  TYR 44  42  42  TYR TYR G . n 
G 1 45  LEU 45  43  43  LEU LEU G . n 
G 1 46  LYS 46  44  44  LYS LYS G . n 
G 1 47  ASN 47  45  45  ASN ASN G . n 
G 1 48  LEU 48  46  46  LEU LEU G . n 
G 1 49  GLY 49  47  47  GLY GLY G . n 
G 1 50  VAL 50  48  48  VAL VAL G . n 
G 1 51  ASP 51  49  49  ASP ASP G . n 
G 1 52  CYS 52  50  50  CYS CYS G . n 
G 1 53  LEU 53  51  51  LEU LEU G . n 
G 1 54  TRP 54  52  52  TRP TRP G . n 
G 1 55  LEU 55  53  53  LEU LEU G . n 
G 1 56  LEU 56  54  54  LEU LEU G . n 
G 1 57  PRO 57  55  55  PRO PRO G . n 
G 1 58  TRP 58  56  56  TRP TRP G . n 
G 1 59  PHE 59  57  57  PHE PHE G . n 
G 1 60  PRO 60  58  58  PRO PRO G . n 
G 1 61  SER 61  59  59  SER SER G . n 
G 1 62  PRO 62  60  60  PRO PRO G . n 
G 1 63  LEU 63  61  61  LEU LEU G . n 
G 1 64  ARG 64  62  62  ARG ARG G . n 
G 1 65  ASP 65  63  63  ASP ASP G . n 
G 1 66  ASP 66  64  64  ASP ASP G . n 
G 1 67  GLY 67  65  65  GLY GLY G . n 
G 1 68  TYR 68  66  66  TYR TYR G . n 
G 1 69  ASP 69  67  67  ASP ASP G . n 
G 1 70  VAL 70  68  68  VAL VAL G . n 
G 1 71  ALA 71  69  69  ALA ALA G . n 
G 1 72  ASP 72  70  70  ASP ASP G . n 
G 1 73  TYR 73  71  71  TYR TYR G . n 
G 1 74  ARG 74  72  72  ARG ARG G . n 
G 1 75  GLY 75  73  73  GLY GLY G . n 
G 1 76  ILE 76  74  74  ILE ILE G . n 
G 1 77  HIS 77  75  75  HIS HIS G . n 
G 1 78  PRO 78  76  76  PRO PRO G . n 
G 1 79  ASP 79  77  77  ASP ASP G . n 
G 1 80  LEU 80  78  78  LEU LEU G . n 
G 1 81  GLY 81  79  79  GLY GLY G . n 
G 1 82  THR 82  80  80  THR THR G . n 
G 1 83  LEU 83  81  81  LEU LEU G . n 
G 1 84  ASP 84  82  82  ASP ASP G . n 
G 1 85  ASP 85  83  83  ASP ASP G . n 
G 1 86  PHE 86  84  84  PHE PHE G . n 
G 1 87  LYS 87  85  85  LYS LYS G . n 
G 1 88  VAL 88  86  86  VAL VAL G . n 
G 1 89  PHE 89  87  87  PHE PHE G . n 
G 1 90  LEU 90  88  88  LEU LEU G . n 
G 1 91  ARG 91  89  89  ARG ARG G . n 
G 1 92  GLU 92  90  90  GLU GLU G . n 
G 1 93  ALA 93  91  91  ALA ALA G . n 
G 1 94  HIS 94  92  92  HIS HIS G . n 
G 1 95  ALA 95  93  93  ALA ALA G . n 
G 1 96  ARG 96  94  94  ARG ARG G . n 
G 1 97  GLY 97  95  95  GLY GLY G . n 
G 1 98  LEU 98  96  96  LEU LEU G . n 
G 1 99  TRP 99  97  97  TRP TRP G . n 
G 1 100 VAL 100 98  98  VAL VAL G . n 
G 1 101 ILE 101 99  99  ILE ILE G . n 
G 1 102 GLY 102 100 100 GLY GLY G . n 
G 1 103 ASP 103 101 101 ASP ASP G . n 
G 1 104 LEU 104 102 102 LEU LEU G . n 
G 1 105 VAL 105 103 103 VAL VAL G . n 
G 1 106 THR 106 104 104 THR THR G . n 
G 1 107 ASN 107 105 105 ASN ASN G . n 
G 1 108 HIS 108 106 106 HIS HIS G . n 
G 1 109 THR 109 107 107 THR THR G . n 
G 1 110 SER 110 108 108 SER SER G . n 
G 1 111 SER 111 109 109 SER SER G . n 
G 1 112 ASP 112 110 110 ASP ASP G . n 
G 1 113 HIS 113 111 111 HIS HIS G . n 
G 1 114 PRO 114 112 112 PRO PRO G . n 
G 1 115 TRP 115 113 113 TRP TRP G . n 
G 1 116 PHE 116 114 114 PHE PHE G . n 
G 1 117 GLN 117 115 115 GLN GLN G . n 
G 1 118 ALA 118 116 116 ALA ALA G . n 
G 1 119 ALA 119 117 117 ALA ALA G . n 
G 1 120 ARG 120 118 118 ARG ARG G . n 
G 1 121 ARG 121 119 119 ARG ARG G . n 
G 1 122 GLY 122 120 120 GLY GLY G . n 
G 1 123 PRO 123 121 121 PRO PRO G . n 
G 1 124 THR 124 122 122 THR THR G . n 
G 1 125 LEU 125 123 123 LEU LEU G . n 
G 1 126 PRO 126 124 124 PRO PRO G . n 
G 1 127 ASP 127 125 125 ASP ASP G . n 
G 1 128 GLY 128 126 126 GLY GLY G . n 
G 1 129 SER 129 127 127 SER SER G . n 
G 1 130 PRO 130 128 128 PRO PRO G . n 
G 1 131 ASN 131 129 129 ASN ASN G . n 
G 1 132 GLU 132 130 130 GLU GLU G . n 
G 1 133 TYR 133 131 131 TYR TYR G . n 
G 1 134 HIS 134 132 132 HIS HIS G . n 
G 1 135 ASP 135 133 133 ASP ASP G . n 
G 1 136 TYR 136 134 134 TYR TYR G . n 
G 1 137 TYR 137 135 135 TYR TYR G . n 
G 1 138 VAL 138 136 136 VAL VAL G . n 
G 1 139 TRP 139 137 137 TRP TRP G . n 
G 1 140 SER 140 138 138 SER SER G . n 
G 1 141 ASP 141 139 139 ASP ASP G . n 
G 1 142 GLU 142 140 140 GLU GLU G . n 
G 1 143 GLY 143 141 141 GLY GLY G . n 
G 1 144 LYS 144 142 142 LYS LYS G . n 
G 1 145 GLU 145 143 143 GLU GLU G . n 
G 1 146 TYR 146 144 144 TYR TYR G . n 
G 1 147 ALA 147 145 145 ALA ALA G . n 
G 1 148 ASP 148 146 146 ASP ASP G . n 
G 1 149 THR 149 147 147 THR THR G . n 
G 1 150 ARG 150 148 148 ARG ARG G . n 
G 1 151 ILE 151 149 149 ILE ILE G . n 
G 1 152 ILE 152 150 150 ILE ILE G . n 
G 1 153 PHE 153 151 151 PHE PHE G . n 
G 1 154 THR 154 152 152 THR THR G . n 
G 1 155 ASP 155 153 153 ASP ASP G . n 
G 1 156 THR 156 154 154 THR THR G . n 
G 1 157 GLU 157 155 155 GLU GLU G . n 
G 1 158 VAL 158 156 156 VAL VAL G . n 
G 1 159 SER 159 157 157 SER SER G . n 
G 1 160 ASN 160 158 158 ASN ASN G . n 
G 1 161 TRP 161 159 159 TRP TRP G . n 
G 1 162 THR 162 160 160 THR THR G . n 
G 1 163 LEU 163 161 161 LEU LEU G . n 
G 1 164 ASP 164 162 162 ASP ASP G . n 
G 1 165 GLU 165 163 163 GLU GLU G . n 
G 1 166 GLN 166 164 164 GLN GLN G . n 
G 1 167 ALA 167 165 165 ALA ALA G . n 
G 1 168 GLY 168 166 166 GLY GLY G . n 
G 1 169 LYS 169 167 167 LYS LYS G . n 
G 1 170 TYR 170 168 168 TYR TYR G . n 
G 1 171 TYR 171 169 169 TYR TYR G . n 
G 1 172 TRP 172 170 170 TRP TRP G . n 
G 1 173 HIS 173 171 171 HIS HIS G . n 
G 1 174 ARG 174 172 172 ARG ARG G . n 
G 1 175 PHE 175 173 173 PHE PHE G . n 
G 1 176 PHE 176 174 174 PHE PHE G . n 
G 1 177 ALA 177 175 175 ALA ALA G . n 
G 1 178 SER 178 176 176 SER SER G . n 
G 1 179 GLN 179 177 177 GLN GLN G . n 
G 1 180 PRO 180 178 178 PRO PRO G . n 
G 1 181 ASP 181 179 179 ASP ASP G . n 
G 1 182 LEU 182 180 180 LEU LEU G . n 
G 1 183 ASN 183 181 181 ASN ASN G . n 
G 1 184 TYR 184 182 182 TYR TYR G . n 
G 1 185 ASP 185 183 183 ASP ASP G . n 
G 1 186 ASN 186 184 184 ASN ASN G . n 
G 1 187 PRO 187 185 185 PRO PRO G . n 
G 1 188 LYS 188 186 186 LYS LYS G . n 
G 1 189 VAL 189 187 187 VAL VAL G . n 
G 1 190 VAL 190 188 188 VAL VAL G . n 
G 1 191 GLU 191 189 189 GLU GLU G . n 
G 1 192 GLU 192 190 190 GLU GLU G . n 
G 1 193 LEU 193 191 191 LEU LEU G . n 
G 1 194 HIS 194 192 192 HIS HIS G . n 
G 1 195 GLY 195 193 193 GLY GLY G . n 
G 1 196 ALA 196 194 194 ALA ALA G . n 
G 1 197 ALA 197 195 195 ALA ALA G . n 
G 1 198 ARG 198 196 196 ARG ARG G . n 
G 1 199 PHE 199 197 197 PHE PHE G . n 
G 1 200 TRP 200 198 198 TRP TRP G . n 
G 1 201 LEU 201 199 199 LEU LEU G . n 
G 1 202 ASP 202 200 200 ASP ASP G . n 
G 1 203 LEU 203 201 201 LEU LEU G . n 
G 1 204 GLY 204 202 202 GLY GLY G . n 
G 1 205 LEU 205 203 203 LEU LEU G . n 
G 1 206 ASP 206 204 204 ASP ASP G . n 
G 1 207 GLY 207 205 205 GLY GLY G . n 
G 1 208 PHE 208 206 206 PHE PHE G . n 
G 1 209 ARG 209 207 207 ARG ARG G . n 
G 1 210 VAL 210 208 208 VAL VAL G . n 
G 1 211 ASP 211 209 209 ASP ASP G . n 
G 1 212 ALA 212 210 210 ALA ALA G . n 
G 1 213 VAL 213 211 211 VAL VAL G . n 
G 1 214 PRO 214 212 212 PRO PRO G . n 
G 1 215 TYR 215 213 213 TYR TYR G . n 
G 1 216 LEU 216 214 214 LEU LEU G . n 
G 1 217 ILE 217 215 215 ILE ILE G . n 
G 1 218 GLU 218 216 216 GLU GLU G . n 
G 1 219 ARG 219 217 217 ARG ARG G . n 
G 1 220 GLU 220 218 218 GLU GLU G . n 
G 1 221 GLY 221 219 219 GLY GLY G . n 
G 1 222 THR 222 220 220 THR THR G . n 
G 1 223 SER 223 221 221 SER SER G . n 
G 1 224 CYS 224 222 222 CYS CYS G . n 
G 1 225 GLU 225 223 223 GLU GLU G . n 
G 1 226 ASN 226 224 224 ASN ASN G . n 
G 1 227 LEU 227 225 225 LEU LEU G . n 
G 1 228 PRO 228 226 226 PRO PRO G . n 
G 1 229 GLU 229 227 227 GLU GLU G . n 
G 1 230 THR 230 228 228 THR THR G . n 
G 1 231 HIS 231 229 229 HIS HIS G . n 
G 1 232 GLU 232 230 230 GLU GLU G . n 
G 1 233 ILE 233 231 231 ILE ILE G . n 
G 1 234 LEU 234 232 232 LEU LEU G . n 
G 1 235 LYS 235 233 233 LYS LYS G . n 
G 1 236 GLY 236 234 234 GLY GLY G . n 
G 1 237 PHE 237 235 235 PHE PHE G . n 
G 1 238 ARG 238 236 236 ARG ARG G . n 
G 1 239 ALA 239 237 237 ALA ALA G . n 
G 1 240 MET 240 238 238 MET MET G . n 
G 1 241 VAL 241 239 239 VAL VAL G . n 
G 1 242 ASP 242 240 240 ASP ASP G . n 
G 1 243 ARG 243 241 241 ARG ARG G . n 
G 1 244 GLU 244 242 242 GLU GLU G . n 
G 1 245 TYR 245 243 243 TYR TYR G . n 
G 1 246 PRO 246 244 244 PRO PRO G . n 
G 1 247 GLY 247 245 245 GLY GLY G . n 
G 1 248 ARG 248 246 246 ARG ARG G . n 
G 1 249 LEU 249 247 247 LEU LEU G . n 
G 1 250 LEU 250 248 248 LEU LEU G . n 
G 1 251 LEU 251 249 249 LEU LEU G . n 
G 1 252 ALA 252 250 250 ALA ALA G . n 
G 1 253 GLU 253 251 251 GLU GLU G . n 
G 1 254 ALA 254 252 252 ALA ALA G . n 
G 1 255 CYS 255 253 253 CYS CYS G . n 
G 1 256 GLN 256 254 254 GLN GLN G . n 
G 1 257 TRP 257 255 255 TRP TRP G . n 
G 1 258 PRO 258 256 256 PRO PRO G . n 
G 1 259 GLU 259 257 257 GLU GLU G . n 
G 1 260 GLU 260 258 258 GLU GLU G . n 
G 1 261 VAL 261 259 259 VAL VAL G . n 
G 1 262 VAL 262 260 260 VAL VAL G . n 
G 1 263 GLU 263 261 261 GLU GLU G . n 
G 1 264 TYR 264 262 262 TYR TYR G . n 
G 1 265 PHE 265 263 263 PHE PHE G . n 
G 1 266 GLY 266 264 264 GLY GLY G . n 
G 1 267 THR 267 265 265 THR THR G . n 
G 1 268 GLU 268 266 266 GLU GLU G . n 
G 1 269 ALA 269 267 267 ALA ALA G . n 
G 1 270 GLU 270 268 268 GLU GLU G . n 
G 1 271 PRO 271 269 269 PRO PRO G . n 
G 1 272 GLU 272 270 270 GLU GLU G . n 
G 1 273 PHE 273 271 271 PHE PHE G . n 
G 1 274 HIS 274 272 272 HIS HIS G . n 
G 1 275 MET 275 273 273 MET MET G . n 
G 1 276 CYS 276 274 274 CYS CYS G . n 
G 1 277 PHE 277 275 275 PHE PHE G . n 
G 1 278 ASN 278 276 276 ASN ASN G . n 
G 1 279 PHE 279 277 277 PHE PHE G . n 
G 1 280 PRO 280 278 278 PRO PRO G . n 
G 1 281 VAL 281 279 279 VAL VAL G . n 
G 1 282 MET 282 280 280 MET MET G . n 
G 1 283 PRO 283 281 281 PRO PRO G . n 
G 1 284 ARG 284 282 282 ARG ARG G . n 
G 1 285 LEU 285 283 283 LEU LEU G . n 
G 1 286 TYR 286 284 284 TYR TYR G . n 
G 1 287 MET 287 285 285 MET MET G . n 
G 1 288 SER 288 286 286 SER SER G . n 
G 1 289 LEU 289 287 287 LEU LEU G . n 
G 1 290 LYS 290 288 288 LYS LYS G . n 
G 1 291 ARG 291 289 289 ARG ARG G . n 
G 1 292 GLU 292 290 290 GLU GLU G . n 
G 1 293 ASP 293 291 291 ASP ASP G . n 
G 1 294 THR 294 292 292 THR THR G . n 
G 1 295 SER 295 293 293 SER SER G . n 
G 1 296 SER 296 294 294 SER SER G . n 
G 1 297 ILE 297 295 295 ILE ILE G . n 
G 1 298 ARG 298 296 296 ARG ARG G . n 
G 1 299 GLU 299 297 297 GLU GLU G . n 
G 1 300 ILE 300 298 298 ILE ILE G . n 
G 1 301 MET 301 299 299 MET MET G . n 
G 1 302 GLY 302 300 300 GLY GLY G . n 
G 1 303 ARG 303 301 301 ARG ARG G . n 
G 1 304 LEU 304 302 302 LEU LEU G . n 
G 1 305 PRO 305 303 303 PRO PRO G . n 
G 1 306 LYS 306 304 304 LYS LYS G . n 
G 1 307 ILE 307 305 305 ILE ILE G . n 
G 1 308 PRO 308 306 306 PRO PRO G . n 
G 1 309 SER 309 307 307 SER SER G . n 
G 1 310 PHE 310 308 308 PHE PHE G . n 
G 1 311 GLY 311 309 309 GLY GLY G . n 
G 1 312 GLN 312 310 310 GLN GLN G . n 
G 1 313 TRP 313 311 311 TRP TRP G . n 
G 1 314 CYS 314 312 312 CYS CYS G . n 
G 1 315 ILE 315 313 313 ILE ILE G . n 
G 1 316 PHE 316 314 314 PHE PHE G . n 
G 1 317 LEU 317 315 315 LEU LEU G . n 
G 1 318 ARG 318 316 316 ARG ARG G . n 
G 1 319 ASN 319 317 317 ASN ASN G . n 
G 1 320 HIS 320 318 318 HIS HIS G . n 
G 1 321 ASP 321 319 319 ASP ASP G . n 
G 1 322 GLU 322 320 320 GLU GLU G . n 
G 1 323 LEU 323 321 321 LEU LEU G . n 
G 1 324 THR 324 322 322 THR THR G . n 
G 1 325 LEU 325 323 323 LEU LEU G . n 
G 1 326 GLU 326 324 324 GLU GLU G . n 
G 1 327 MET 327 325 325 MET MET G . n 
G 1 328 VAL 328 326 326 VAL VAL G . n 
G 1 329 THR 329 327 327 THR THR G . n 
G 1 330 ASP 330 328 328 ASP ASP G . n 
G 1 331 ASP 331 329 329 ASP ASP G . n 
G 1 332 GLU 332 330 330 GLU GLU G . n 
G 1 333 ARG 333 331 331 ARG ARG G . n 
G 1 334 ALA 334 332 332 ALA ALA G . n 
G 1 335 PHE 335 333 333 PHE PHE G . n 
G 1 336 MET 336 334 334 MET MET G . n 
G 1 337 TYR 337 335 335 TYR TYR G . n 
G 1 338 ALA 338 336 336 ALA ALA G . n 
G 1 339 ALA 339 337 337 ALA ALA G . n 
G 1 340 TYR 340 338 338 TYR TYR G . n 
G 1 341 ALA 341 339 339 ALA ALA G . n 
G 1 342 PRO 342 340 340 PRO PRO G . n 
G 1 343 ASP 343 341 341 ASP ASP G . n 
G 1 344 ALA 344 342 342 ALA ALA G . n 
G 1 345 ARG 345 343 343 ARG ARG G . n 
G 1 346 MET 346 344 344 MET MET G . n 
G 1 347 LYS 347 345 345 LYS LYS G . n 
G 1 348 ILE 348 346 346 ILE ILE G . n 
G 1 349 ASN 349 347 347 ASN ASN G . n 
G 1 350 VAL 350 348 348 VAL VAL G . n 
G 1 351 GLY 351 349 349 GLY GLY G . n 
G 1 352 ILE 352 350 350 ILE ILE G . n 
G 1 353 ARG 353 351 351 ARG ARG G . n 
G 1 354 ARG 354 352 352 ARG ARG G . n 
G 1 355 ARG 355 353 353 ARG ARG G . n 
G 1 356 LEU 356 354 354 LEU LEU G . n 
G 1 357 ALA 357 355 355 ALA ALA G . n 
G 1 358 PRO 358 356 356 PRO PRO G . n 
G 1 359 LEU 359 357 357 LEU LEU G . n 
G 1 360 LEU 360 358 358 LEU LEU G . n 
G 1 361 ASP 361 359 359 ASP ASP G . n 
G 1 362 ASN 362 360 360 ASN ASN G . n 
G 1 363 ASP 363 361 361 ASP ASP G . n 
G 1 364 ARG 364 362 362 ARG ARG G . n 
G 1 365 ARG 365 363 363 ARG ARG G . n 
G 1 366 ARG 366 364 364 ARG ARG G . n 
G 1 367 ILE 367 365 365 ILE ILE G . n 
G 1 368 GLU 368 366 366 GLU GLU G . n 
G 1 369 LEU 369 367 367 LEU LEU G . n 
G 1 370 LEU 370 368 368 LEU LEU G . n 
G 1 371 ASN 371 369 369 ASN ASN G . n 
G 1 372 THR 372 370 370 THR THR G . n 
G 1 373 VAL 373 371 371 VAL VAL G . n 
G 1 374 LEU 374 372 372 LEU LEU G . n 
G 1 375 LEU 375 373 373 LEU LEU G . n 
G 1 376 ALA 376 374 374 ALA ALA G . n 
G 1 377 LEU 377 375 375 LEU LEU G . n 
G 1 378 PRO 378 376 376 PRO PRO G . n 
G 1 379 GLY 379 377 377 GLY GLY G . n 
G 1 380 SER 380 378 378 SER SER G . n 
G 1 381 PRO 381 379 379 PRO PRO G . n 
G 1 382 VAL 382 380 380 VAL VAL G . n 
G 1 383 LEU 383 381 381 LEU LEU G . n 
G 1 384 TYR 384 382 382 TYR TYR G . n 
G 1 385 TYR 385 383 383 TYR TYR G . n 
G 1 386 GLY 386 384 384 GLY GLY G . n 
G 1 387 ASP 387 385 385 ASP ASP G . n 
G 1 388 GLU 388 386 386 GLU GLU G . n 
G 1 389 ILE 389 387 387 ILE ILE G . n 
G 1 390 GLY 390 388 388 GLY GLY G . n 
G 1 391 MET 391 389 389 MET MET G . n 
G 1 392 GLY 392 390 390 GLY GLY G . n 
G 1 393 ASP 393 391 391 ASP ASP G . n 
G 1 394 ASP 394 392 392 ASP ASP G . n 
G 1 395 LEU 395 393 393 LEU LEU G . n 
G 1 396 GLY 396 394 394 GLY GLY G . n 
G 1 397 LEU 397 395 395 LEU LEU G . n 
G 1 398 PRO 398 396 396 PRO PRO G . n 
G 1 399 ASP 399 397 397 ASP ASP G . n 
G 1 400 ARG 400 398 398 ARG ARG G . n 
G 1 401 ASN 401 399 399 ASN ASN G . n 
G 1 402 GLY 402 400 400 GLY GLY G . n 
G 1 403 VAL 403 401 401 VAL VAL G . n 
G 1 404 ARG 404 402 402 ARG ARG G . n 
G 1 405 THR 405 403 403 THR THR G . n 
G 1 406 PRO 406 404 404 PRO PRO G . n 
G 1 407 MET 407 405 405 MET MET G . n 
G 1 408 GLN 408 406 406 GLN GLN G . n 
G 1 409 TRP 409 407 407 TRP TRP G . n 
G 1 410 ASN 410 408 408 ASN ASN G . n 
G 1 411 ALA 411 409 409 ALA ALA G . n 
G 1 412 GLY 412 410 410 GLY GLY G . n 
G 1 413 THR 413 411 411 THR THR G . n 
G 1 414 SER 414 412 412 SER SER G . n 
G 1 415 GLY 415 413 413 GLY GLY G . n 
G 1 416 GLY 416 414 414 GLY GLY G . n 
G 1 417 PHE 417 415 415 PHE PHE G . n 
G 1 418 SER 418 416 416 SER SER G . n 
G 1 419 THR 419 417 417 THR THR G . n 
G 1 420 ALA 420 418 418 ALA ALA G . n 
G 1 421 GLN 421 419 419 GLN GLN G . n 
G 1 422 PRO 422 420 420 PRO PRO G . n 
G 1 423 SER 423 421 421 SER SER G . n 
G 1 424 ASP 424 422 422 ASP ASP G . n 
G 1 425 CYS 425 423 423 CYS CYS G . n 
G 1 426 PHE 426 424 424 PHE PHE G . n 
G 1 427 PHE 427 425 425 PHE PHE G . n 
G 1 428 PRO 428 426 426 PRO PRO G . n 
G 1 429 PRO 429 427 427 PRO PRO G . n 
G 1 430 ILE 430 428 428 ILE ILE G . n 
G 1 431 GLN 431 429 429 GLN GLN G . n 
G 1 432 ASP 432 430 430 ASP ASP G . n 
G 1 433 PRO 433 431 431 PRO PRO G . n 
G 1 434 VAL 434 432 432 VAL VAL G . n 
G 1 435 TYR 435 433 433 TYR TYR G . n 
G 1 436 GLY 436 434 434 GLY GLY G . n 
G 1 437 PHE 437 435 435 PHE PHE G . n 
G 1 438 GLY 438 436 436 GLY GLY G . n 
G 1 439 ARG 439 437 437 ARG ARG G . n 
G 1 440 VAL 440 438 438 VAL VAL G . n 
G 1 441 ASN 441 439 439 ASN ASN G . n 
G 1 442 VAL 442 440 440 VAL VAL G . n 
G 1 443 GLN 443 441 441 GLN GLN G . n 
G 1 444 SER 444 442 442 SER SER G . n 
G 1 445 GLN 445 443 443 GLN GLN G . n 
G 1 446 LEU 446 444 444 LEU LEU G . n 
G 1 447 GLN 447 445 445 GLN GLN G . n 
G 1 448 ASP 448 446 446 ASP ASP G . n 
G 1 449 PRO 449 447 447 PRO PRO G . n 
G 1 450 SER 450 448 448 SER SER G . n 
G 1 451 SER 451 449 449 SER SER G . n 
G 1 452 LEU 452 450 450 LEU LEU G . n 
G 1 453 LEU 453 451 451 LEU LEU G . n 
G 1 454 LYS 454 452 452 LYS LYS G . n 
G 1 455 TRP 455 453 453 TRP TRP G . n 
G 1 456 THR 456 454 454 THR THR G . n 
G 1 457 ALA 457 455 455 ALA ALA G . n 
G 1 458 ARG 458 456 456 ARG ARG G . n 
G 1 459 GLN 459 457 457 GLN GLN G . n 
G 1 460 LEU 460 458 458 LEU LEU G . n 
G 1 461 GLU 461 459 459 GLU GLU G . n 
G 1 462 LEU 462 460 460 LEU LEU G . n 
G 1 463 ARG 463 461 461 ARG ARG G . n 
G 1 464 ARG 464 462 462 ARG ARG G . n 
G 1 465 ALA 465 463 463 ALA ALA G . n 
G 1 466 HIS 466 464 464 HIS HIS G . n 
G 1 467 PRO 467 465 465 PRO PRO G . n 
G 1 468 ALA 468 466 466 ALA ALA G . n 
G 1 469 PHE 469 467 467 PHE PHE G . n 
G 1 470 ALA 470 468 468 ALA ALA G . n 
G 1 471 HIS 471 469 469 HIS HIS G . n 
G 1 472 GLY 472 470 470 GLY GLY G . n 
G 1 473 ASP 473 471 471 ASP ASP G . n 
G 1 474 LEU 474 472 472 LEU LEU G . n 
G 1 475 THR 475 473 473 THR THR G . n 
G 1 476 PHE 476 474 474 PHE PHE G . n 
G 1 477 ILE 477 475 475 ILE ILE G . n 
G 1 478 GLU 478 476 476 GLU GLU G . n 
G 1 479 THR 479 477 477 THR THR G . n 
G 1 480 GLY 480 478 478 GLY GLY G . n 
G 1 481 ASN 481 479 479 ASN ASN G . n 
G 1 482 PRO 482 480 480 PRO PRO G . n 
G 1 483 ALA 483 481 481 ALA ALA G . n 
G 1 484 ILE 484 482 482 ILE ILE G . n 
G 1 485 LEU 485 483 483 LEU LEU G . n 
G 1 486 ALA 486 484 484 ALA ALA G . n 
G 1 487 PHE 487 485 485 PHE PHE G . n 
G 1 488 THR 488 486 486 THR THR G . n 
G 1 489 ARG 489 487 487 ARG ARG G . n 
G 1 490 GLN 490 488 488 GLN GLN G . n 
G 1 491 TYR 491 489 489 TYR TYR G . n 
G 1 492 ASP 492 490 490 ASP ASP G . n 
G 1 493 GLY 493 491 491 GLY GLY G . n 
G 1 494 GLU 494 492 492 GLU GLU G . n 
G 1 495 THR 495 493 493 THR THR G . n 
G 1 496 LEU 496 494 494 LEU LEU G . n 
G 1 497 LEU 497 495 495 LEU LEU G . n 
G 1 498 ILE 498 496 496 ILE ILE G . n 
G 1 499 VAL 499 497 497 VAL VAL G . n 
G 1 500 SER 500 498 498 SER SER G . n 
G 1 501 ASN 501 499 499 ASN ASN G . n 
G 1 502 PHE 502 500 500 PHE PHE G . n 
G 1 503 ALA 503 501 501 ALA ALA G . n 
G 1 504 GLY 504 502 502 GLY GLY G . n 
G 1 505 ASN 505 503 503 ASN ASN G . n 
G 1 506 ALA 506 504 504 ALA ALA G . n 
G 1 507 GLN 507 505 505 GLN GLN G . n 
G 1 508 ALA 508 506 506 ALA ALA G . n 
G 1 509 GLY 509 507 507 GLY GLY G . n 
G 1 510 LEU 510 508 508 LEU LEU G . n 
G 1 511 LEU 511 509 509 LEU LEU G . n 
G 1 512 ASP 512 510 510 ASP ASP G . n 
G 1 513 LEU 513 511 511 LEU LEU G . n 
G 1 514 ALA 514 512 512 ALA ALA G . n 
G 1 515 PRO 515 513 513 PRO PRO G . n 
G 1 516 PHE 516 514 514 PHE PHE G . n 
G 1 517 VAL 517 515 515 VAL VAL G . n 
G 1 518 GLY 518 516 516 GLY GLY G . n 
G 1 519 ARG 519 517 517 ARG ARG G . n 
G 1 520 ALA 520 518 518 ALA ALA G . n 
G 1 521 PRO 521 519 519 PRO PRO G . n 
G 1 522 VAL 522 520 520 VAL VAL G . n 
G 1 523 THR 523 521 521 THR THR G . n 
G 1 524 LEU 524 522 522 LEU LEU G . n 
G 1 525 SER 525 523 523 SER SER G . n 
G 1 526 GLY 526 524 524 GLY GLY G . n 
G 1 527 ALA 527 525 525 ALA ALA G . n 
G 1 528 SER 528 526 526 SER SER G . n 
G 1 529 PRO 529 527 527 PRO PRO G . n 
G 1 530 LEU 530 528 528 LEU LEU G . n 
G 1 531 PRO 531 529 529 PRO PRO G . n 
G 1 532 VAL 532 530 530 VAL VAL G . n 
G 1 533 VAL 533 531 531 VAL VAL G . n 
G 1 534 THR 534 532 532 THR THR G . n 
G 1 535 GLY 535 533 533 GLY GLY G . n 
G 1 536 ASN 536 534 534 ASN ASN G . n 
G 1 537 GLY 537 535 535 GLY GLY G . n 
G 1 538 GLN 538 536 536 GLN GLN G . n 
G 1 539 TYR 539 537 537 TYR TYR G . n 
G 1 540 PRO 540 538 538 PRO PRO G . n 
G 1 541 VAL 541 539 539 VAL VAL G . n 
G 1 542 VAL 542 540 540 VAL VAL G . n 
G 1 543 MET 543 541 541 MET MET G . n 
G 1 544 GLY 544 542 542 GLY GLY G . n 
G 1 545 LYS 545 543 543 LYS LYS G . n 
G 1 546 TYR 546 544 544 TYR TYR G . n 
G 1 547 ASP 547 545 545 ASP ASP G . n 
G 1 548 TYR 548 546 546 TYR TYR G . n 
G 1 549 TYR 549 547 547 TYR TYR G . n 
G 1 550 TRP 550 548 548 TRP TRP G . n 
G 1 551 LEU 551 549 549 LEU LEU G . n 
G 1 552 ARG 552 550 550 ARG ARG G . n 
G 1 553 LEU 553 551 551 LEU LEU G . n 
G 1 554 ASN 554 552 552 ASN ASN G . n 
G 1 555 SER 555 553 553 SER SER G . n 
G 1 556 ARG 556 554 ?   ?   ?   G . n 
G 1 557 VAL 557 555 ?   ?   ?   G . n 
G 1 558 ASP 558 556 ?   ?   ?   G . n 
G 1 559 LYS 559 557 ?   ?   ?   G . n 
G 1 560 LEU 560 558 ?   ?   ?   G . n 
G 1 561 ALA 561 559 ?   ?   ?   G . n 
G 1 562 ALA 562 560 ?   ?   ?   G . n 
G 1 563 ALA 563 561 ?   ?   ?   G . n 
G 1 564 LEU 564 562 ?   ?   ?   G . n 
G 1 565 GLU 565 563 ?   ?   ?   G . n 
G 1 566 HIS 566 564 ?   ?   ?   G . n 
G 1 567 HIS 567 565 ?   ?   ?   G . n 
G 1 568 HIS 568 566 ?   ?   ?   G . n 
G 1 569 HIS 569 567 ?   ?   ?   G . n 
G 1 570 HIS 570 568 ?   ?   ?   G . n 
G 1 571 HIS 571 569 ?   ?   ?   G . n 
H 1 1   MET 1   -1  ?   ?   ?   H . n 
H 1 2   VAL 2   0   ?   ?   ?   H . n 
H 1 3   PRO 3   1   ?   ?   ?   H . n 
H 1 4   THR 4   2   ?   ?   ?   H . n 
H 1 5   GLN 5   3   ?   ?   ?   H . n 
H 1 6   ALA 6   4   ?   ?   ?   H . n 
H 1 7   HIS 7   5   ?   ?   ?   H . n 
H 1 8   PRO 8   6   6   PRO PRO H . n 
H 1 9   GLU 9   7   7   GLU GLU H . n 
H 1 10  TRP 10  8   8   TRP TRP H . n 
H 1 11  TYR 11  9   9   TYR TYR H . n 
H 1 12  LYS 12  10  10  LYS LYS H . n 
H 1 13  SER 13  11  11  SER SER H . n 
H 1 14  ALA 14  12  12  ALA ALA H . n 
H 1 15  VAL 15  13  13  VAL VAL H . n 
H 1 16  PHE 16  14  14  PHE PHE H . n 
H 1 17  TYR 17  15  15  TYR TYR H . n 
H 1 18  GLU 18  16  16  GLU GLU H . n 
H 1 19  LEU 19  17  17  LEU LEU H . n 
H 1 20  SER 20  18  18  SER SER H . n 
H 1 21  VAL 21  19  19  VAL VAL H . n 
H 1 22  ARG 22  20  20  ARG ARG H . n 
H 1 23  THR 23  21  21  THR THR H . n 
H 1 24  PHE 24  22  22  PHE PHE H . n 
H 1 25  GLN 25  23  23  GLN GLN H . n 
H 1 26  ASP 26  24  24  ASP ASP H . n 
H 1 27  GLY 27  25  25  GLY GLY H . n 
H 1 28  ASN 28  26  26  ASN ASN H . n 
H 1 29  GLY 29  27  27  GLY GLY H . n 
H 1 30  ASP 30  28  28  ASP ASP H . n 
H 1 31  GLY 31  29  29  GLY GLY H . n 
H 1 32  LYS 32  30  30  LYS LYS H . n 
H 1 33  GLY 33  31  31  GLY GLY H . n 
H 1 34  ASP 34  32  32  ASP ASP H . n 
H 1 35  PHE 35  33  33  PHE PHE H . n 
H 1 36  PRO 36  34  34  PRO PRO H . n 
H 1 37  GLY 37  35  35  GLY GLY H . n 
H 1 38  LEU 38  36  36  LEU LEU H . n 
H 1 39  THR 39  37  37  THR THR H . n 
H 1 40  SER 40  38  38  SER SER H . n 
H 1 41  ARG 41  39  39  ARG ARG H . n 
H 1 42  LEU 42  40  40  LEU LEU H . n 
H 1 43  ASP 43  41  41  ASP ASP H . n 
H 1 44  TYR 44  42  42  TYR TYR H . n 
H 1 45  LEU 45  43  43  LEU LEU H . n 
H 1 46  LYS 46  44  44  LYS LYS H . n 
H 1 47  ASN 47  45  45  ASN ASN H . n 
H 1 48  LEU 48  46  46  LEU LEU H . n 
H 1 49  GLY 49  47  47  GLY GLY H . n 
H 1 50  VAL 50  48  48  VAL VAL H . n 
H 1 51  ASP 51  49  49  ASP ASP H . n 
H 1 52  CYS 52  50  50  CYS CYS H . n 
H 1 53  LEU 53  51  51  LEU LEU H . n 
H 1 54  TRP 54  52  52  TRP TRP H . n 
H 1 55  LEU 55  53  53  LEU LEU H . n 
H 1 56  LEU 56  54  54  LEU LEU H . n 
H 1 57  PRO 57  55  55  PRO PRO H . n 
H 1 58  TRP 58  56  56  TRP TRP H . n 
H 1 59  PHE 59  57  57  PHE PHE H . n 
H 1 60  PRO 60  58  58  PRO PRO H . n 
H 1 61  SER 61  59  59  SER SER H . n 
H 1 62  PRO 62  60  60  PRO PRO H . n 
H 1 63  LEU 63  61  61  LEU LEU H . n 
H 1 64  ARG 64  62  62  ARG ARG H . n 
H 1 65  ASP 65  63  63  ASP ASP H . n 
H 1 66  ASP 66  64  64  ASP ASP H . n 
H 1 67  GLY 67  65  65  GLY GLY H . n 
H 1 68  TYR 68  66  66  TYR TYR H . n 
H 1 69  ASP 69  67  67  ASP ASP H . n 
H 1 70  VAL 70  68  68  VAL VAL H . n 
H 1 71  ALA 71  69  69  ALA ALA H . n 
H 1 72  ASP 72  70  70  ASP ASP H . n 
H 1 73  TYR 73  71  71  TYR TYR H . n 
H 1 74  ARG 74  72  72  ARG ARG H . n 
H 1 75  GLY 75  73  73  GLY GLY H . n 
H 1 76  ILE 76  74  74  ILE ILE H . n 
H 1 77  HIS 77  75  75  HIS HIS H . n 
H 1 78  PRO 78  76  76  PRO PRO H . n 
H 1 79  ASP 79  77  77  ASP ASP H . n 
H 1 80  LEU 80  78  78  LEU LEU H . n 
H 1 81  GLY 81  79  79  GLY GLY H . n 
H 1 82  THR 82  80  80  THR THR H . n 
H 1 83  LEU 83  81  81  LEU LEU H . n 
H 1 84  ASP 84  82  82  ASP ASP H . n 
H 1 85  ASP 85  83  83  ASP ASP H . n 
H 1 86  PHE 86  84  84  PHE PHE H . n 
H 1 87  LYS 87  85  85  LYS LYS H . n 
H 1 88  VAL 88  86  86  VAL VAL H . n 
H 1 89  PHE 89  87  87  PHE PHE H . n 
H 1 90  LEU 90  88  88  LEU LEU H . n 
H 1 91  ARG 91  89  89  ARG ARG H . n 
H 1 92  GLU 92  90  90  GLU GLU H . n 
H 1 93  ALA 93  91  91  ALA ALA H . n 
H 1 94  HIS 94  92  92  HIS HIS H . n 
H 1 95  ALA 95  93  93  ALA ALA H . n 
H 1 96  ARG 96  94  94  ARG ARG H . n 
H 1 97  GLY 97  95  95  GLY GLY H . n 
H 1 98  LEU 98  96  96  LEU LEU H . n 
H 1 99  TRP 99  97  97  TRP TRP H . n 
H 1 100 VAL 100 98  98  VAL VAL H . n 
H 1 101 ILE 101 99  99  ILE ILE H . n 
H 1 102 GLY 102 100 100 GLY GLY H . n 
H 1 103 ASP 103 101 101 ASP ASP H . n 
H 1 104 LEU 104 102 102 LEU LEU H . n 
H 1 105 VAL 105 103 103 VAL VAL H . n 
H 1 106 THR 106 104 104 THR THR H . n 
H 1 107 ASN 107 105 105 ASN ASN H . n 
H 1 108 HIS 108 106 106 HIS HIS H . n 
H 1 109 THR 109 107 107 THR THR H . n 
H 1 110 SER 110 108 108 SER SER H . n 
H 1 111 SER 111 109 109 SER SER H . n 
H 1 112 ASP 112 110 110 ASP ASP H . n 
H 1 113 HIS 113 111 111 HIS HIS H . n 
H 1 114 PRO 114 112 112 PRO PRO H . n 
H 1 115 TRP 115 113 113 TRP TRP H . n 
H 1 116 PHE 116 114 114 PHE PHE H . n 
H 1 117 GLN 117 115 115 GLN GLN H . n 
H 1 118 ALA 118 116 116 ALA ALA H . n 
H 1 119 ALA 119 117 117 ALA ALA H . n 
H 1 120 ARG 120 118 118 ARG ARG H . n 
H 1 121 ARG 121 119 119 ARG ARG H . n 
H 1 122 GLY 122 120 120 GLY GLY H . n 
H 1 123 PRO 123 121 121 PRO PRO H . n 
H 1 124 THR 124 122 122 THR THR H . n 
H 1 125 LEU 125 123 123 LEU LEU H . n 
H 1 126 PRO 126 124 124 PRO PRO H . n 
H 1 127 ASP 127 125 125 ASP ASP H . n 
H 1 128 GLY 128 126 126 GLY GLY H . n 
H 1 129 SER 129 127 127 SER SER H . n 
H 1 130 PRO 130 128 128 PRO PRO H . n 
H 1 131 ASN 131 129 129 ASN ASN H . n 
H 1 132 GLU 132 130 130 GLU GLU H . n 
H 1 133 TYR 133 131 131 TYR TYR H . n 
H 1 134 HIS 134 132 132 HIS HIS H . n 
H 1 135 ASP 135 133 133 ASP ASP H . n 
H 1 136 TYR 136 134 134 TYR TYR H . n 
H 1 137 TYR 137 135 135 TYR TYR H . n 
H 1 138 VAL 138 136 136 VAL VAL H . n 
H 1 139 TRP 139 137 137 TRP TRP H . n 
H 1 140 SER 140 138 138 SER SER H . n 
H 1 141 ASP 141 139 139 ASP ASP H . n 
H 1 142 GLU 142 140 140 GLU GLU H . n 
H 1 143 GLY 143 141 141 GLY GLY H . n 
H 1 144 LYS 144 142 142 LYS LYS H . n 
H 1 145 GLU 145 143 143 GLU GLU H . n 
H 1 146 TYR 146 144 144 TYR TYR H . n 
H 1 147 ALA 147 145 145 ALA ALA H . n 
H 1 148 ASP 148 146 146 ASP ASP H . n 
H 1 149 THR 149 147 147 THR THR H . n 
H 1 150 ARG 150 148 148 ARG ARG H . n 
H 1 151 ILE 151 149 149 ILE ILE H . n 
H 1 152 ILE 152 150 150 ILE ILE H . n 
H 1 153 PHE 153 151 151 PHE PHE H . n 
H 1 154 THR 154 152 152 THR THR H . n 
H 1 155 ASP 155 153 153 ASP ASP H . n 
H 1 156 THR 156 154 154 THR THR H . n 
H 1 157 GLU 157 155 155 GLU GLU H . n 
H 1 158 VAL 158 156 156 VAL VAL H . n 
H 1 159 SER 159 157 157 SER SER H . n 
H 1 160 ASN 160 158 158 ASN ASN H . n 
H 1 161 TRP 161 159 159 TRP TRP H . n 
H 1 162 THR 162 160 160 THR THR H . n 
H 1 163 LEU 163 161 161 LEU LEU H . n 
H 1 164 ASP 164 162 162 ASP ASP H . n 
H 1 165 GLU 165 163 163 GLU GLU H . n 
H 1 166 GLN 166 164 164 GLN GLN H . n 
H 1 167 ALA 167 165 165 ALA ALA H . n 
H 1 168 GLY 168 166 166 GLY GLY H . n 
H 1 169 LYS 169 167 167 LYS LYS H . n 
H 1 170 TYR 170 168 168 TYR TYR H . n 
H 1 171 TYR 171 169 169 TYR TYR H . n 
H 1 172 TRP 172 170 170 TRP TRP H . n 
H 1 173 HIS 173 171 171 HIS HIS H . n 
H 1 174 ARG 174 172 172 ARG ARG H . n 
H 1 175 PHE 175 173 173 PHE PHE H . n 
H 1 176 PHE 176 174 174 PHE PHE H . n 
H 1 177 ALA 177 175 175 ALA ALA H . n 
H 1 178 SER 178 176 176 SER SER H . n 
H 1 179 GLN 179 177 177 GLN GLN H . n 
H 1 180 PRO 180 178 178 PRO PRO H . n 
H 1 181 ASP 181 179 179 ASP ASP H . n 
H 1 182 LEU 182 180 180 LEU LEU H . n 
H 1 183 ASN 183 181 181 ASN ASN H . n 
H 1 184 TYR 184 182 182 TYR TYR H . n 
H 1 185 ASP 185 183 183 ASP ASP H . n 
H 1 186 ASN 186 184 184 ASN ASN H . n 
H 1 187 PRO 187 185 185 PRO PRO H . n 
H 1 188 LYS 188 186 186 LYS LYS H . n 
H 1 189 VAL 189 187 187 VAL VAL H . n 
H 1 190 VAL 190 188 188 VAL VAL H . n 
H 1 191 GLU 191 189 189 GLU GLU H . n 
H 1 192 GLU 192 190 190 GLU GLU H . n 
H 1 193 LEU 193 191 191 LEU LEU H . n 
H 1 194 HIS 194 192 192 HIS HIS H . n 
H 1 195 GLY 195 193 193 GLY GLY H . n 
H 1 196 ALA 196 194 194 ALA ALA H . n 
H 1 197 ALA 197 195 195 ALA ALA H . n 
H 1 198 ARG 198 196 196 ARG ARG H . n 
H 1 199 PHE 199 197 197 PHE PHE H . n 
H 1 200 TRP 200 198 198 TRP TRP H . n 
H 1 201 LEU 201 199 199 LEU LEU H . n 
H 1 202 ASP 202 200 200 ASP ASP H . n 
H 1 203 LEU 203 201 201 LEU LEU H . n 
H 1 204 GLY 204 202 202 GLY GLY H . n 
H 1 205 LEU 205 203 203 LEU LEU H . n 
H 1 206 ASP 206 204 204 ASP ASP H . n 
H 1 207 GLY 207 205 205 GLY GLY H . n 
H 1 208 PHE 208 206 206 PHE PHE H . n 
H 1 209 ARG 209 207 207 ARG ARG H . n 
H 1 210 VAL 210 208 208 VAL VAL H . n 
H 1 211 ASP 211 209 209 ASP ASP H . n 
H 1 212 ALA 212 210 210 ALA ALA H . n 
H 1 213 VAL 213 211 211 VAL VAL H . n 
H 1 214 PRO 214 212 212 PRO PRO H . n 
H 1 215 TYR 215 213 213 TYR TYR H . n 
H 1 216 LEU 216 214 214 LEU LEU H . n 
H 1 217 ILE 217 215 215 ILE ILE H . n 
H 1 218 GLU 218 216 216 GLU GLU H . n 
H 1 219 ARG 219 217 217 ARG ARG H . n 
H 1 220 GLU 220 218 218 GLU GLU H . n 
H 1 221 GLY 221 219 219 GLY GLY H . n 
H 1 222 THR 222 220 220 THR THR H . n 
H 1 223 SER 223 221 221 SER SER H . n 
H 1 224 CYS 224 222 222 CYS CYS H . n 
H 1 225 GLU 225 223 223 GLU GLU H . n 
H 1 226 ASN 226 224 224 ASN ASN H . n 
H 1 227 LEU 227 225 225 LEU LEU H . n 
H 1 228 PRO 228 226 226 PRO PRO H . n 
H 1 229 GLU 229 227 227 GLU GLU H . n 
H 1 230 THR 230 228 228 THR THR H . n 
H 1 231 HIS 231 229 229 HIS HIS H . n 
H 1 232 GLU 232 230 230 GLU GLU H . n 
H 1 233 ILE 233 231 231 ILE ILE H . n 
H 1 234 LEU 234 232 232 LEU LEU H . n 
H 1 235 LYS 235 233 233 LYS LYS H . n 
H 1 236 GLY 236 234 234 GLY GLY H . n 
H 1 237 PHE 237 235 235 PHE PHE H . n 
H 1 238 ARG 238 236 236 ARG ARG H . n 
H 1 239 ALA 239 237 237 ALA ALA H . n 
H 1 240 MET 240 238 238 MET MET H . n 
H 1 241 VAL 241 239 239 VAL VAL H . n 
H 1 242 ASP 242 240 240 ASP ASP H . n 
H 1 243 ARG 243 241 241 ARG ARG H . n 
H 1 244 GLU 244 242 242 GLU GLU H . n 
H 1 245 TYR 245 243 243 TYR TYR H . n 
H 1 246 PRO 246 244 244 PRO PRO H . n 
H 1 247 GLY 247 245 245 GLY GLY H . n 
H 1 248 ARG 248 246 246 ARG ARG H . n 
H 1 249 LEU 249 247 247 LEU LEU H . n 
H 1 250 LEU 250 248 248 LEU LEU H . n 
H 1 251 LEU 251 249 249 LEU LEU H . n 
H 1 252 ALA 252 250 250 ALA ALA H . n 
H 1 253 GLU 253 251 251 GLU GLU H . n 
H 1 254 ALA 254 252 252 ALA ALA H . n 
H 1 255 CYS 255 253 253 CYS CYS H . n 
H 1 256 GLN 256 254 254 GLN GLN H . n 
H 1 257 TRP 257 255 255 TRP TRP H . n 
H 1 258 PRO 258 256 256 PRO PRO H . n 
H 1 259 GLU 259 257 257 GLU GLU H . n 
H 1 260 GLU 260 258 258 GLU GLU H . n 
H 1 261 VAL 261 259 259 VAL VAL H . n 
H 1 262 VAL 262 260 260 VAL VAL H . n 
H 1 263 GLU 263 261 261 GLU GLU H . n 
H 1 264 TYR 264 262 262 TYR TYR H . n 
H 1 265 PHE 265 263 263 PHE PHE H . n 
H 1 266 GLY 266 264 264 GLY GLY H . n 
H 1 267 THR 267 265 265 THR THR H . n 
H 1 268 GLU 268 266 266 GLU GLU H . n 
H 1 269 ALA 269 267 267 ALA ALA H . n 
H 1 270 GLU 270 268 268 GLU GLU H . n 
H 1 271 PRO 271 269 269 PRO PRO H . n 
H 1 272 GLU 272 270 270 GLU GLU H . n 
H 1 273 PHE 273 271 271 PHE PHE H . n 
H 1 274 HIS 274 272 272 HIS HIS H . n 
H 1 275 MET 275 273 273 MET MET H . n 
H 1 276 CYS 276 274 274 CYS CYS H . n 
H 1 277 PHE 277 275 275 PHE PHE H . n 
H 1 278 ASN 278 276 276 ASN ASN H . n 
H 1 279 PHE 279 277 277 PHE PHE H . n 
H 1 280 PRO 280 278 278 PRO PRO H . n 
H 1 281 VAL 281 279 279 VAL VAL H . n 
H 1 282 MET 282 280 280 MET MET H . n 
H 1 283 PRO 283 281 281 PRO PRO H . n 
H 1 284 ARG 284 282 282 ARG ARG H . n 
H 1 285 LEU 285 283 283 LEU LEU H . n 
H 1 286 TYR 286 284 284 TYR TYR H . n 
H 1 287 MET 287 285 285 MET MET H . n 
H 1 288 SER 288 286 286 SER SER H . n 
H 1 289 LEU 289 287 287 LEU LEU H . n 
H 1 290 LYS 290 288 288 LYS LYS H . n 
H 1 291 ARG 291 289 289 ARG ARG H . n 
H 1 292 GLU 292 290 290 GLU GLU H . n 
H 1 293 ASP 293 291 291 ASP ASP H . n 
H 1 294 THR 294 292 292 THR THR H . n 
H 1 295 SER 295 293 293 SER SER H . n 
H 1 296 SER 296 294 294 SER SER H . n 
H 1 297 ILE 297 295 295 ILE ILE H . n 
H 1 298 ARG 298 296 296 ARG ARG H . n 
H 1 299 GLU 299 297 297 GLU GLU H . n 
H 1 300 ILE 300 298 298 ILE ILE H . n 
H 1 301 MET 301 299 299 MET MET H . n 
H 1 302 GLY 302 300 300 GLY GLY H . n 
H 1 303 ARG 303 301 301 ARG ARG H . n 
H 1 304 LEU 304 302 302 LEU LEU H . n 
H 1 305 PRO 305 303 303 PRO PRO H . n 
H 1 306 LYS 306 304 304 LYS LYS H . n 
H 1 307 ILE 307 305 305 ILE ILE H . n 
H 1 308 PRO 308 306 306 PRO PRO H . n 
H 1 309 SER 309 307 307 SER SER H . n 
H 1 310 PHE 310 308 308 PHE PHE H . n 
H 1 311 GLY 311 309 309 GLY GLY H . n 
H 1 312 GLN 312 310 310 GLN GLN H . n 
H 1 313 TRP 313 311 311 TRP TRP H . n 
H 1 314 CYS 314 312 312 CYS CYS H . n 
H 1 315 ILE 315 313 313 ILE ILE H . n 
H 1 316 PHE 316 314 314 PHE PHE H . n 
H 1 317 LEU 317 315 315 LEU LEU H . n 
H 1 318 ARG 318 316 316 ARG ARG H . n 
H 1 319 ASN 319 317 317 ASN ASN H . n 
H 1 320 HIS 320 318 318 HIS HIS H . n 
H 1 321 ASP 321 319 319 ASP ASP H . n 
H 1 322 GLU 322 320 320 GLU GLU H . n 
H 1 323 LEU 323 321 321 LEU LEU H . n 
H 1 324 THR 324 322 322 THR THR H . n 
H 1 325 LEU 325 323 323 LEU LEU H . n 
H 1 326 GLU 326 324 324 GLU GLU H . n 
H 1 327 MET 327 325 325 MET MET H . n 
H 1 328 VAL 328 326 326 VAL VAL H . n 
H 1 329 THR 329 327 327 THR THR H . n 
H 1 330 ASP 330 328 328 ASP ASP H . n 
H 1 331 ASP 331 329 329 ASP ASP H . n 
H 1 332 GLU 332 330 330 GLU GLU H . n 
H 1 333 ARG 333 331 331 ARG ARG H . n 
H 1 334 ALA 334 332 332 ALA ALA H . n 
H 1 335 PHE 335 333 333 PHE PHE H . n 
H 1 336 MET 336 334 334 MET MET H . n 
H 1 337 TYR 337 335 335 TYR TYR H . n 
H 1 338 ALA 338 336 336 ALA ALA H . n 
H 1 339 ALA 339 337 337 ALA ALA H . n 
H 1 340 TYR 340 338 338 TYR TYR H . n 
H 1 341 ALA 341 339 339 ALA ALA H . n 
H 1 342 PRO 342 340 340 PRO PRO H . n 
H 1 343 ASP 343 341 341 ASP ASP H . n 
H 1 344 ALA 344 342 342 ALA ALA H . n 
H 1 345 ARG 345 343 343 ARG ARG H . n 
H 1 346 MET 346 344 344 MET MET H . n 
H 1 347 LYS 347 345 345 LYS LYS H . n 
H 1 348 ILE 348 346 346 ILE ILE H . n 
H 1 349 ASN 349 347 347 ASN ASN H . n 
H 1 350 VAL 350 348 348 VAL VAL H . n 
H 1 351 GLY 351 349 349 GLY GLY H . n 
H 1 352 ILE 352 350 350 ILE ILE H . n 
H 1 353 ARG 353 351 351 ARG ARG H . n 
H 1 354 ARG 354 352 352 ARG ARG H . n 
H 1 355 ARG 355 353 353 ARG ARG H . n 
H 1 356 LEU 356 354 354 LEU LEU H . n 
H 1 357 ALA 357 355 355 ALA ALA H . n 
H 1 358 PRO 358 356 356 PRO PRO H . n 
H 1 359 LEU 359 357 357 LEU LEU H . n 
H 1 360 LEU 360 358 358 LEU LEU H . n 
H 1 361 ASP 361 359 359 ASP ASP H . n 
H 1 362 ASN 362 360 360 ASN ASN H . n 
H 1 363 ASP 363 361 361 ASP ASP H . n 
H 1 364 ARG 364 362 362 ARG ARG H . n 
H 1 365 ARG 365 363 363 ARG ARG H . n 
H 1 366 ARG 366 364 364 ARG ARG H . n 
H 1 367 ILE 367 365 365 ILE ILE H . n 
H 1 368 GLU 368 366 366 GLU GLU H . n 
H 1 369 LEU 369 367 367 LEU LEU H . n 
H 1 370 LEU 370 368 368 LEU LEU H . n 
H 1 371 ASN 371 369 369 ASN ASN H . n 
H 1 372 THR 372 370 370 THR THR H . n 
H 1 373 VAL 373 371 371 VAL VAL H . n 
H 1 374 LEU 374 372 372 LEU LEU H . n 
H 1 375 LEU 375 373 373 LEU LEU H . n 
H 1 376 ALA 376 374 374 ALA ALA H . n 
H 1 377 LEU 377 375 375 LEU LEU H . n 
H 1 378 PRO 378 376 376 PRO PRO H . n 
H 1 379 GLY 379 377 377 GLY GLY H . n 
H 1 380 SER 380 378 378 SER SER H . n 
H 1 381 PRO 381 379 379 PRO PRO H . n 
H 1 382 VAL 382 380 380 VAL VAL H . n 
H 1 383 LEU 383 381 381 LEU LEU H . n 
H 1 384 TYR 384 382 382 TYR TYR H . n 
H 1 385 TYR 385 383 383 TYR TYR H . n 
H 1 386 GLY 386 384 384 GLY GLY H . n 
H 1 387 ASP 387 385 385 ASP ASP H . n 
H 1 388 GLU 388 386 386 GLU GLU H . n 
H 1 389 ILE 389 387 387 ILE ILE H . n 
H 1 390 GLY 390 388 388 GLY GLY H . n 
H 1 391 MET 391 389 389 MET MET H . n 
H 1 392 GLY 392 390 390 GLY GLY H . n 
H 1 393 ASP 393 391 391 ASP ASP H . n 
H 1 394 ASP 394 392 392 ASP ASP H . n 
H 1 395 LEU 395 393 393 LEU LEU H . n 
H 1 396 GLY 396 394 394 GLY GLY H . n 
H 1 397 LEU 397 395 395 LEU LEU H . n 
H 1 398 PRO 398 396 396 PRO PRO H . n 
H 1 399 ASP 399 397 397 ASP ASP H . n 
H 1 400 ARG 400 398 398 ARG ARG H . n 
H 1 401 ASN 401 399 399 ASN ASN H . n 
H 1 402 GLY 402 400 400 GLY GLY H . n 
H 1 403 VAL 403 401 401 VAL VAL H . n 
H 1 404 ARG 404 402 402 ARG ARG H . n 
H 1 405 THR 405 403 403 THR THR H . n 
H 1 406 PRO 406 404 404 PRO PRO H . n 
H 1 407 MET 407 405 405 MET MET H . n 
H 1 408 GLN 408 406 406 GLN GLN H . n 
H 1 409 TRP 409 407 407 TRP TRP H . n 
H 1 410 ASN 410 408 408 ASN ASN H . n 
H 1 411 ALA 411 409 409 ALA ALA H . n 
H 1 412 GLY 412 410 410 GLY GLY H . n 
H 1 413 THR 413 411 411 THR THR H . n 
H 1 414 SER 414 412 412 SER SER H . n 
H 1 415 GLY 415 413 413 GLY GLY H . n 
H 1 416 GLY 416 414 414 GLY GLY H . n 
H 1 417 PHE 417 415 415 PHE PHE H . n 
H 1 418 SER 418 416 416 SER SER H . n 
H 1 419 THR 419 417 417 THR THR H . n 
H 1 420 ALA 420 418 418 ALA ALA H . n 
H 1 421 GLN 421 419 419 GLN GLN H . n 
H 1 422 PRO 422 420 420 PRO PRO H . n 
H 1 423 SER 423 421 421 SER SER H . n 
H 1 424 ASP 424 422 422 ASP ASP H . n 
H 1 425 CYS 425 423 423 CYS CYS H . n 
H 1 426 PHE 426 424 424 PHE PHE H . n 
H 1 427 PHE 427 425 425 PHE PHE H . n 
H 1 428 PRO 428 426 426 PRO PRO H . n 
H 1 429 PRO 429 427 427 PRO PRO H . n 
H 1 430 ILE 430 428 428 ILE ILE H . n 
H 1 431 GLN 431 429 429 GLN GLN H . n 
H 1 432 ASP 432 430 430 ASP ASP H . n 
H 1 433 PRO 433 431 431 PRO PRO H . n 
H 1 434 VAL 434 432 432 VAL VAL H . n 
H 1 435 TYR 435 433 433 TYR TYR H . n 
H 1 436 GLY 436 434 434 GLY GLY H . n 
H 1 437 PHE 437 435 435 PHE PHE H . n 
H 1 438 GLY 438 436 436 GLY GLY H . n 
H 1 439 ARG 439 437 437 ARG ARG H . n 
H 1 440 VAL 440 438 438 VAL VAL H . n 
H 1 441 ASN 441 439 439 ASN ASN H . n 
H 1 442 VAL 442 440 440 VAL VAL H . n 
H 1 443 GLN 443 441 441 GLN GLN H . n 
H 1 444 SER 444 442 442 SER SER H . n 
H 1 445 GLN 445 443 443 GLN GLN H . n 
H 1 446 LEU 446 444 444 LEU LEU H . n 
H 1 447 GLN 447 445 445 GLN GLN H . n 
H 1 448 ASP 448 446 446 ASP ASP H . n 
H 1 449 PRO 449 447 447 PRO PRO H . n 
H 1 450 SER 450 448 448 SER SER H . n 
H 1 451 SER 451 449 449 SER SER H . n 
H 1 452 LEU 452 450 450 LEU LEU H . n 
H 1 453 LEU 453 451 451 LEU LEU H . n 
H 1 454 LYS 454 452 452 LYS LYS H . n 
H 1 455 TRP 455 453 453 TRP TRP H . n 
H 1 456 THR 456 454 454 THR THR H . n 
H 1 457 ALA 457 455 455 ALA ALA H . n 
H 1 458 ARG 458 456 456 ARG ARG H . n 
H 1 459 GLN 459 457 457 GLN GLN H . n 
H 1 460 LEU 460 458 458 LEU LEU H . n 
H 1 461 GLU 461 459 459 GLU GLU H . n 
H 1 462 LEU 462 460 460 LEU LEU H . n 
H 1 463 ARG 463 461 461 ARG ARG H . n 
H 1 464 ARG 464 462 462 ARG ARG H . n 
H 1 465 ALA 465 463 463 ALA ALA H . n 
H 1 466 HIS 466 464 464 HIS HIS H . n 
H 1 467 PRO 467 465 465 PRO PRO H . n 
H 1 468 ALA 468 466 466 ALA ALA H . n 
H 1 469 PHE 469 467 467 PHE PHE H . n 
H 1 470 ALA 470 468 468 ALA ALA H . n 
H 1 471 HIS 471 469 469 HIS HIS H . n 
H 1 472 GLY 472 470 470 GLY GLY H . n 
H 1 473 ASP 473 471 471 ASP ASP H . n 
H 1 474 LEU 474 472 472 LEU LEU H . n 
H 1 475 THR 475 473 473 THR THR H . n 
H 1 476 PHE 476 474 474 PHE PHE H . n 
H 1 477 ILE 477 475 475 ILE ILE H . n 
H 1 478 GLU 478 476 476 GLU GLU H . n 
H 1 479 THR 479 477 477 THR THR H . n 
H 1 480 GLY 480 478 478 GLY GLY H . n 
H 1 481 ASN 481 479 479 ASN ASN H . n 
H 1 482 PRO 482 480 480 PRO PRO H . n 
H 1 483 ALA 483 481 481 ALA ALA H . n 
H 1 484 ILE 484 482 482 ILE ILE H . n 
H 1 485 LEU 485 483 483 LEU LEU H . n 
H 1 486 ALA 486 484 484 ALA ALA H . n 
H 1 487 PHE 487 485 485 PHE PHE H . n 
H 1 488 THR 488 486 486 THR THR H . n 
H 1 489 ARG 489 487 487 ARG ARG H . n 
H 1 490 GLN 490 488 488 GLN GLN H . n 
H 1 491 TYR 491 489 489 TYR TYR H . n 
H 1 492 ASP 492 490 490 ASP ASP H . n 
H 1 493 GLY 493 491 491 GLY GLY H . n 
H 1 494 GLU 494 492 492 GLU GLU H . n 
H 1 495 THR 495 493 493 THR THR H . n 
H 1 496 LEU 496 494 494 LEU LEU H . n 
H 1 497 LEU 497 495 495 LEU LEU H . n 
H 1 498 ILE 498 496 496 ILE ILE H . n 
H 1 499 VAL 499 497 497 VAL VAL H . n 
H 1 500 SER 500 498 498 SER SER H . n 
H 1 501 ASN 501 499 499 ASN ASN H . n 
H 1 502 PHE 502 500 500 PHE PHE H . n 
H 1 503 ALA 503 501 501 ALA ALA H . n 
H 1 504 GLY 504 502 502 GLY GLY H . n 
H 1 505 ASN 505 503 503 ASN ASN H . n 
H 1 506 ALA 506 504 504 ALA ALA H . n 
H 1 507 GLN 507 505 505 GLN GLN H . n 
H 1 508 ALA 508 506 506 ALA ALA H . n 
H 1 509 GLY 509 507 507 GLY GLY H . n 
H 1 510 LEU 510 508 508 LEU LEU H . n 
H 1 511 LEU 511 509 509 LEU LEU H . n 
H 1 512 ASP 512 510 510 ASP ASP H . n 
H 1 513 LEU 513 511 511 LEU LEU H . n 
H 1 514 ALA 514 512 512 ALA ALA H . n 
H 1 515 PRO 515 513 513 PRO PRO H . n 
H 1 516 PHE 516 514 514 PHE PHE H . n 
H 1 517 VAL 517 515 515 VAL VAL H . n 
H 1 518 GLY 518 516 516 GLY GLY H . n 
H 1 519 ARG 519 517 517 ARG ARG H . n 
H 1 520 ALA 520 518 518 ALA ALA H . n 
H 1 521 PRO 521 519 519 PRO PRO H . n 
H 1 522 VAL 522 520 520 VAL VAL H . n 
H 1 523 THR 523 521 521 THR THR H . n 
H 1 524 LEU 524 522 522 LEU LEU H . n 
H 1 525 SER 525 523 523 SER SER H . n 
H 1 526 GLY 526 524 524 GLY GLY H . n 
H 1 527 ALA 527 525 525 ALA ALA H . n 
H 1 528 SER 528 526 526 SER SER H . n 
H 1 529 PRO 529 527 527 PRO PRO H . n 
H 1 530 LEU 530 528 528 LEU LEU H . n 
H 1 531 PRO 531 529 529 PRO PRO H . n 
H 1 532 VAL 532 530 530 VAL VAL H . n 
H 1 533 VAL 533 531 531 VAL VAL H . n 
H 1 534 THR 534 532 532 THR THR H . n 
H 1 535 GLY 535 533 533 GLY GLY H . n 
H 1 536 ASN 536 534 534 ASN ASN H . n 
H 1 537 GLY 537 535 535 GLY GLY H . n 
H 1 538 GLN 538 536 536 GLN GLN H . n 
H 1 539 TYR 539 537 537 TYR TYR H . n 
H 1 540 PRO 540 538 538 PRO PRO H . n 
H 1 541 VAL 541 539 539 VAL VAL H . n 
H 1 542 VAL 542 540 540 VAL VAL H . n 
H 1 543 MET 543 541 541 MET MET H . n 
H 1 544 GLY 544 542 542 GLY GLY H . n 
H 1 545 LYS 545 543 543 LYS LYS H . n 
H 1 546 TYR 546 544 544 TYR TYR H . n 
H 1 547 ASP 547 545 545 ASP ASP H . n 
H 1 548 TYR 548 546 546 TYR TYR H . n 
H 1 549 TYR 549 547 547 TYR TYR H . n 
H 1 550 TRP 550 548 548 TRP TRP H . n 
H 1 551 LEU 551 549 549 LEU LEU H . n 
H 1 552 ARG 552 550 550 ARG ARG H . n 
H 1 553 LEU 553 551 551 LEU LEU H . n 
H 1 554 ASN 554 552 552 ASN ASN H . n 
H 1 555 SER 555 553 553 SER SER H . n 
H 1 556 ARG 556 554 ?   ?   ?   H . n 
H 1 557 VAL 557 555 ?   ?   ?   H . n 
H 1 558 ASP 558 556 ?   ?   ?   H . n 
H 1 559 LYS 559 557 ?   ?   ?   H . n 
H 1 560 LEU 560 558 ?   ?   ?   H . n 
H 1 561 ALA 561 559 ?   ?   ?   H . n 
H 1 562 ALA 562 560 ?   ?   ?   H . n 
H 1 563 ALA 563 561 ?   ?   ?   H . n 
H 1 564 LEU 564 562 ?   ?   ?   H . n 
H 1 565 GLU 565 563 ?   ?   ?   H . n 
H 1 566 HIS 566 564 ?   ?   ?   H . n 
H 1 567 HIS 567 565 ?   ?   ?   H . n 
H 1 568 HIS 568 566 ?   ?   ?   H . n 
H 1 569 HIS 569 567 ?   ?   ?   H . n 
H 1 570 HIS 570 568 ?   ?   ?   H . n 
H 1 571 HIS 571 569 ?   ?   ?   H . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 TRS ? ? TRS ? ? '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 
I  2 CA  1  600 600 CA  CA  A . 
J  3 MG  1  601 601 MG  MG  A . 
K  4 TRS 1  602 602 TRS TRS A . 
L  2 CA  1  601 600 CA  CA  B . 
M  3 MG  1  602 601 MG  MG  B . 
N  4 TRS 1  603 603 TRS TRS B . 
O  2 CA  1  601 600 CA  CA  C . 
P  3 MG  1  602 601 MG  MG  C . 
Q  4 TRS 1  603 604 TRS TRS C . 
R  2 CA  1  601 600 CA  CA  D . 
S  3 MG  1  602 601 MG  MG  D . 
T  4 TRS 1  603 605 TRS TRS D . 
U  2 CA  1  601 600 CA  CA  E . 
V  3 MG  1  602 601 MG  MG  E . 
W  4 TRS 1  603 610 TRS TRS E . 
X  2 CA  1  601 600 CA  CA  F . 
Y  3 MG  1  602 601 MG  MG  F . 
Z  4 TRS 1  603 607 TRS TRS F . 
AA 2 CA  1  601 600 CA  CA  G . 
BA 3 MG  1  602 601 MG  MG  G . 
CA 4 TRS 1  603 608 TRS TRS G . 
DA 2 CA  1  601 600 CA  CA  H . 
EA 3 MG  1  602 601 MG  MG  H . 
FA 4 TRS 1  603 609 TRS TRS H . 
GA 5 HOH 1  701 42  HOH HOH A . 
GA 5 HOH 2  702 93  HOH HOH A . 
GA 5 HOH 3  703 69  HOH HOH A . 
GA 5 HOH 4  704 12  HOH HOH A . 
GA 5 HOH 5  705 102 HOH HOH A . 
GA 5 HOH 6  706 81  HOH HOH A . 
GA 5 HOH 7  707 103 HOH HOH A . 
GA 5 HOH 8  708 38  HOH HOH A . 
GA 5 HOH 9  709 20  HOH HOH A . 
GA 5 HOH 10 710 54  HOH HOH A . 
GA 5 HOH 11 711 99  HOH HOH A . 
GA 5 HOH 12 712 22  HOH HOH A . 
GA 5 HOH 13 713 78  HOH HOH A . 
GA 5 HOH 14 714 58  HOH HOH A . 
GA 5 HOH 15 715 106 HOH HOH A . 
GA 5 HOH 16 716 37  HOH HOH A . 
GA 5 HOH 17 717 100 HOH HOH A . 
GA 5 HOH 18 718 26  HOH HOH A . 
GA 5 HOH 19 719 79  HOH HOH A . 
GA 5 HOH 20 720 2   HOH HOH A . 
GA 5 HOH 21 721 109 HOH HOH A . 
GA 5 HOH 22 722 23  HOH HOH A . 
GA 5 HOH 23 723 45  HOH HOH A . 
GA 5 HOH 24 724 14  HOH HOH A . 
HA 5 HOH 1  701 105 HOH HOH B . 
HA 5 HOH 2  702 72  HOH HOH B . 
HA 5 HOH 3  703 82  HOH HOH B . 
HA 5 HOH 4  704 50  HOH HOH B . 
HA 5 HOH 5  705 107 HOH HOH B . 
HA 5 HOH 6  706 85  HOH HOH B . 
HA 5 HOH 7  707 97  HOH HOH B . 
HA 5 HOH 8  708 29  HOH HOH B . 
HA 5 HOH 9  709 8   HOH HOH B . 
HA 5 HOH 10 710 40  HOH HOH B . 
HA 5 HOH 11 711 47  HOH HOH B . 
HA 5 HOH 12 712 87  HOH HOH B . 
HA 5 HOH 13 713 21  HOH HOH B . 
HA 5 HOH 14 714 52  HOH HOH B . 
HA 5 HOH 15 715 19  HOH HOH B . 
HA 5 HOH 16 716 65  HOH HOH B . 
HA 5 HOH 17 717 67  HOH HOH B . 
HA 5 HOH 18 718 6   HOH HOH B . 
HA 5 HOH 19 719 110 HOH HOH B . 
IA 5 HOH 1  701 13  HOH HOH C . 
IA 5 HOH 2  702 84  HOH HOH C . 
IA 5 HOH 3  703 33  HOH HOH C . 
IA 5 HOH 4  704 43  HOH HOH C . 
IA 5 HOH 5  705 76  HOH HOH C . 
IA 5 HOH 6  706 55  HOH HOH C . 
IA 5 HOH 7  707 83  HOH HOH C . 
JA 5 HOH 1  701 56  HOH HOH D . 
JA 5 HOH 2  702 91  HOH HOH D . 
JA 5 HOH 3  703 32  HOH HOH D . 
JA 5 HOH 4  704 41  HOH HOH D . 
JA 5 HOH 5  705 25  HOH HOH D . 
JA 5 HOH 6  706 73  HOH HOH D . 
JA 5 HOH 7  707 64  HOH HOH D . 
JA 5 HOH 8  708 92  HOH HOH D . 
JA 5 HOH 9  709 34  HOH HOH D . 
JA 5 HOH 10 710 24  HOH HOH D . 
JA 5 HOH 11 711 75  HOH HOH D . 
JA 5 HOH 12 712 48  HOH HOH D . 
JA 5 HOH 13 713 16  HOH HOH D . 
JA 5 HOH 14 714 9   HOH HOH D . 
JA 5 HOH 15 715 7   HOH HOH D . 
JA 5 HOH 16 716 60  HOH HOH D . 
JA 5 HOH 17 717 1   HOH HOH D . 
JA 5 HOH 18 718 74  HOH HOH D . 
JA 5 HOH 19 719 57  HOH HOH D . 
JA 5 HOH 20 720 68  HOH HOH D . 
JA 5 HOH 21 721 80  HOH HOH D . 
KA 5 HOH 1  701 51  HOH HOH E . 
KA 5 HOH 2  702 31  HOH HOH E . 
KA 5 HOH 3  703 15  HOH HOH E . 
KA 5 HOH 4  704 10  HOH HOH E . 
KA 5 HOH 5  705 27  HOH HOH E . 
KA 5 HOH 6  706 86  HOH HOH E . 
KA 5 HOH 7  707 44  HOH HOH E . 
KA 5 HOH 8  708 49  HOH HOH E . 
KA 5 HOH 9  709 95  HOH HOH E . 
KA 5 HOH 10 710 111 HOH HOH E . 
LA 5 HOH 1  701 88  HOH HOH F . 
LA 5 HOH 2  702 98  HOH HOH F . 
LA 5 HOH 3  703 90  HOH HOH F . 
LA 5 HOH 4  704 59  HOH HOH F . 
LA 5 HOH 5  705 17  HOH HOH F . 
LA 5 HOH 6  706 108 HOH HOH F . 
LA 5 HOH 7  707 61  HOH HOH F . 
LA 5 HOH 8  708 70  HOH HOH F . 
LA 5 HOH 9  709 71  HOH HOH F . 
LA 5 HOH 10 710 46  HOH HOH F . 
LA 5 HOH 11 711 77  HOH HOH F . 
LA 5 HOH 12 712 5   HOH HOH F . 
LA 5 HOH 13 713 18  HOH HOH F . 
MA 5 HOH 1  701 104 HOH HOH G . 
MA 5 HOH 2  702 39  HOH HOH G . 
MA 5 HOH 3  703 36  HOH HOH G . 
MA 5 HOH 4  704 89  HOH HOH G . 
MA 5 HOH 5  705 11  HOH HOH G . 
NA 5 HOH 1  701 35  HOH HOH H . 
NA 5 HOH 2  702 28  HOH HOH H . 
NA 5 HOH 3  703 101 HOH HOH H . 
NA 5 HOH 4  704 96  HOH HOH H . 
NA 5 HOH 5  705 94  HOH HOH H . 
NA 5 HOH 6  706 63  HOH HOH H . 
NA 5 HOH 7  707 62  HOH HOH H . 
NA 5 HOH 8  708 53  HOH HOH H . 
NA 5 HOH 9  709 30  HOH HOH H . 
NA 5 HOH 10 710 66  HOH HOH H . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   93.070 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YWD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     95.321 
_cell.length_a_esd                 ? 
_cell.length_b                     196.852 
_cell.length_b_esd                 ? 
_cell.length_c                     131.188 
_cell.length_c_esd                 ? 
_cell.volume                       2458095.811 
_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                         8YWD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YWD 
_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             2.47 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.11 
_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              ? 
_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    'Tris-HCl pH 8.5, 8% (w/v) polyethylene glycol (PEG) 8000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_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                         'RAYONIX MX300-HS' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-03-01 
_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   1.000 
_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                        'NSRRC BEAMLINE BL15A1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL15A1 
_diffrn_source.pdbx_synchrotron_site       NSRRC 
# 
_reflns.B_iso_Wilson_estimate                          42.99 
_reflns.entry_id                                       8YWD 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.65 
_reflns.d_resolution_low                               30 
_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                                     137854 
_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                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.5 
_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                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.65 
_reflns_shell.d_res_low                                     2.74 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             43914 
_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                                  0.584 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               43.36 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8YWD 
_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                            2.65 
_refine.ls_d_res_low                             22.33 
_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                     133401 
_refine.ls_number_reflns_R_free                  6705 
_refine.ls_number_reflns_R_work                  126696 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.18 
_refine.ls_percent_reflns_R_free                 5.03 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1753 
_refine.ls_R_factor_R_free                       0.2338 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1721 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.37 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 24.9293 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3475 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.65 
_refine_hist.d_res_low                        22.33 
_refine_hist.number_atoms_solvent             109 
_refine_hist.number_atoms_total               35405 
_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        35216 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         80 
_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' ? 0.0089 ? 36336 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0632 ? 49504 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0561 ? 5112  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0099 ? 6544  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 6.9625 ? 4920  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.65 2.68  . . 145 2830 64.42 . . . . 0.2252 . . . . . . . . . . . 0.3310 
'X-RAY DIFFRACTION' 2.68 2.72  . . 167 3240 73.84 . . . . 0.2278 . . . . . . . . . . . 0.3170 
'X-RAY DIFFRACTION' 2.72 2.75  . . 181 3385 77.76 . . . . 0.2371 . . . . . . . . . . . 0.3097 
'X-RAY DIFFRACTION' 2.75 2.78  . . 212 3766 86.31 . . . . 0.2352 . . . . . . . . . . . 0.3460 
'X-RAY DIFFRACTION' 2.78 2.82  . . 229 4115 93.84 . . . . 0.2440 . . . . . . . . . . . 0.3122 
'X-RAY DIFFRACTION' 2.82 2.86  . . 230 4234 97.11 . . . . 0.2404 . . . . . . . . . . . 0.3190 
'X-RAY DIFFRACTION' 2.86 2.90  . . 210 4324 98.18 . . . . 0.2355 . . . . . . . . . . . 0.3555 
'X-RAY DIFFRACTION' 2.90 2.94  . . 231 4262 98.86 . . . . 0.2225 . . . . . . . . . . . 0.3108 
'X-RAY DIFFRACTION' 2.94 2.99  . . 217 4444 99.36 . . . . 0.2146 . . . . . . . . . . . 0.2785 
'X-RAY DIFFRACTION' 2.99 3.04  . . 211 4383 99.70 . . . . 0.2133 . . . . . . . . . . . 0.2909 
'X-RAY DIFFRACTION' 3.04 3.09  . . 226 4361 99.91 . . . . 0.2166 . . . . . . . . . . . 0.2955 
'X-RAY DIFFRACTION' 3.09 3.15  . . 226 4392 99.96 . . . . 0.2134 . . . . . . . . . . . 0.2773 
'X-RAY DIFFRACTION' 3.15 3.21  . . 223 4385 99.93 . . . . 0.1987 . . . . . . . . . . . 0.2911 
'X-RAY DIFFRACTION' 3.21 3.27  . . 239 4388 99.94 . . . . 0.1905 . . . . . . . . . . . 0.2614 
'X-RAY DIFFRACTION' 3.27 3.34  . . 249 4345 99.89 . . . . 0.1823 . . . . . . . . . . . 0.2488 
'X-RAY DIFFRACTION' 3.34 3.42  . . 234 4405 99.94 . . . . 0.1735 . . . . . . . . . . . 0.2547 
'X-RAY DIFFRACTION' 3.42 3.51  . . 224 4362 99.96 . . . . 0.1675 . . . . . . . . . . . 0.2510 
'X-RAY DIFFRACTION' 3.51 3.60  . . 253 4358 99.87 . . . . 0.1575 . . . . . . . . . . . 0.2195 
'X-RAY DIFFRACTION' 3.60 3.71  . . 211 4430 99.98 . . . . 0.1612 . . . . . . . . . . . 0.2141 
'X-RAY DIFFRACTION' 3.71 3.82  . . 215 4410 99.94 . . . . 0.1535 . . . . . . . . . . . 0.2224 
'X-RAY DIFFRACTION' 3.82 3.96  . . 248 4382 99.85 . . . . 0.1496 . . . . . . . . . . . 0.2166 
'X-RAY DIFFRACTION' 3.96 4.12  . . 239 4349 99.83 . . . . 0.1484 . . . . . . . . . . . 0.2018 
'X-RAY DIFFRACTION' 4.12 4.30  . . 244 4358 99.76 . . . . 0.1395 . . . . . . . . . . . 0.1921 
'X-RAY DIFFRACTION' 4.30 4.53  . . 222 4418 99.76 . . . . 0.1371 . . . . . . . . . . . 0.1977 
'X-RAY DIFFRACTION' 4.53 4.81  . . 258 4354 99.74 . . . . 0.1421 . . . . . . . . . . . 0.1830 
'X-RAY DIFFRACTION' 4.81 5.18  . . 202 4438 99.89 . . . . 0.1490 . . . . . . . . . . . 0.1891 
'X-RAY DIFFRACTION' 5.18 5.69  . . 231 4384 99.94 . . . . 0.1699 . . . . . . . . . . . 0.2370 
'X-RAY DIFFRACTION' 5.69 6.50  . . 228 4410 99.78 . . . . 0.1666 . . . . . . . . . . . 0.2165 
'X-RAY DIFFRACTION' 6.50 8.12  . . 264 4399 99.74 . . . . 0.1723 . . . . . . . . . . . 0.2119 
'X-RAY DIFFRACTION' 8.12 22.33 . . 236 4385 98.17 . . . . 0.1523 . . . . . . . . . . . 0.1913 
# 
_struct.entry_id                     8YWD 
_struct.title                        'Crystal structure of trehalose synthase mutant N253C from Deinococcus radiodurans' 
_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        8YWD 
_struct_keywords.text            'trehalose, ISOMERASE' 
_struct_keywords.pdbx_keywords   ISOMERASE 
# 
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 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 3 ? 
K  N N 4 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 4 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 4 ? 
R  N N 2 ? 
S  N N 3 ? 
T  N N 4 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 4 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 4 ? 
DA N N 2 ? 
EA N N 3 ? 
FA N N 4 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9RST7_DEIRA 
_struct_ref.pdbx_db_accession          Q9RST7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;TQAHPEWYKSAVFYELSVRTFQDGNGDGKGDFPGLTSRLDYLKNLGVDCLWLLPWFPSPLRDDGYDVADYRGIHPDLGTL
DDFKVFLREAHARGLRVIGDLVTNHTSSDHPWFQAARRGPTLPDGSPNEYHDYYVWSDEGKEYADTRIIFTDTEVSNWTL
DEQAGKYYWHRFFASQPDLNYDNPKVVEELHGAARFWLDLGLDGFRVDAVPYLIEREGTSCENLPETHEILKGFRAMVDR
EYPGRLLLAEANQWPEEVVEYFGTEAEPEFHMCFNFPVMPRLYMSLKREDTSSIREIMGRLPKIPSFGQWCTFLRNHDEL
TLEMVTDDERAFMYAAYAPDARMKINVGIRRRLAPLLDNDRRRIELLNTVLLALPGSPILYYGDEIGMGDDLGLPDRNGV
RTPMQWNAGTSGGFSTAQPSDCFFPPIQDPVYGFGRVNVQSQLQDPSSLLKWTARQLELRRAHPAFAHGDLTFIETGNPA
ILAFTRQYDGETLLIVSNFAGNAQAGLLDLAPFVGRAPVTLSGASPLPVVTGNGQYPVVMGKYDYYWLRLN
;
_struct_ref.pdbx_align_begin           2 
# 
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 8YWD A 4 ? 554 ? Q9RST7 2 ? 552 ? 2 552 
2 1 8YWD B 4 ? 554 ? Q9RST7 2 ? 552 ? 2 552 
3 1 8YWD C 4 ? 554 ? Q9RST7 2 ? 552 ? 2 552 
4 1 8YWD D 4 ? 554 ? Q9RST7 2 ? 552 ? 2 552 
5 1 8YWD E 4 ? 554 ? Q9RST7 2 ? 552 ? 2 552 
6 1 8YWD F 4 ? 554 ? Q9RST7 2 ? 552 ? 2 552 
7 1 8YWD G 4 ? 554 ? Q9RST7 2 ? 552 ? 2 552 
8 1 8YWD H 4 ? 554 ? Q9RST7 2 ? 552 ? 2 552 
# 
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 8YWD MET A 1   ? UNP Q9RST7 ?   ?   'initiating methionine' -1  1   
1 8YWD VAL A 2   ? UNP Q9RST7 ?   ?   'expression tag'        0   2   
1 8YWD PRO A 3   ? UNP Q9RST7 ?   ?   'expression tag'        1   3   
1 8YWD TRP A 99  ? UNP Q9RST7 ARG 97  'engineered mutation'   97  4   
1 8YWD CYS A 255 ? UNP Q9RST7 ASN 253 'engineered mutation'   253 5   
1 8YWD ILE A 315 ? UNP Q9RST7 THR 313 'engineered mutation'   313 6   
1 8YWD VAL A 382 ? UNP Q9RST7 ILE 380 'engineered mutation'   380 7   
1 8YWD SER A 555 ? UNP Q9RST7 ?   ?   'expression tag'        553 8   
1 8YWD ARG A 556 ? UNP Q9RST7 ?   ?   'expression tag'        554 9   
1 8YWD VAL A 557 ? UNP Q9RST7 ?   ?   'expression tag'        555 10  
1 8YWD ASP A 558 ? UNP Q9RST7 ?   ?   'expression tag'        556 11  
1 8YWD LYS A 559 ? UNP Q9RST7 ?   ?   'expression tag'        557 12  
1 8YWD LEU A 560 ? UNP Q9RST7 ?   ?   'expression tag'        558 13  
1 8YWD ALA A 561 ? UNP Q9RST7 ?   ?   'expression tag'        559 14  
1 8YWD ALA A 562 ? UNP Q9RST7 ?   ?   'expression tag'        560 15  
1 8YWD ALA A 563 ? UNP Q9RST7 ?   ?   'expression tag'        561 16  
1 8YWD LEU A 564 ? UNP Q9RST7 ?   ?   'expression tag'        562 17  
1 8YWD GLU A 565 ? UNP Q9RST7 ?   ?   'expression tag'        563 18  
1 8YWD HIS A 566 ? UNP Q9RST7 ?   ?   'expression tag'        564 19  
1 8YWD HIS A 567 ? UNP Q9RST7 ?   ?   'expression tag'        565 20  
1 8YWD HIS A 568 ? UNP Q9RST7 ?   ?   'expression tag'        566 21  
1 8YWD HIS A 569 ? UNP Q9RST7 ?   ?   'expression tag'        567 22  
1 8YWD HIS A 570 ? UNP Q9RST7 ?   ?   'expression tag'        568 23  
1 8YWD HIS A 571 ? UNP Q9RST7 ?   ?   'expression tag'        569 24  
2 8YWD MET B 1   ? UNP Q9RST7 ?   ?   'initiating methionine' -1  25  
2 8YWD VAL B 2   ? UNP Q9RST7 ?   ?   'expression tag'        0   26  
2 8YWD PRO B 3   ? UNP Q9RST7 ?   ?   'expression tag'        1   27  
2 8YWD TRP B 99  ? UNP Q9RST7 ARG 97  'engineered mutation'   97  28  
2 8YWD CYS B 255 ? UNP Q9RST7 ASN 253 'engineered mutation'   253 29  
2 8YWD ILE B 315 ? UNP Q9RST7 THR 313 'engineered mutation'   313 30  
2 8YWD VAL B 382 ? UNP Q9RST7 ILE 380 'engineered mutation'   380 31  
2 8YWD SER B 555 ? UNP Q9RST7 ?   ?   'expression tag'        553 32  
2 8YWD ARG B 556 ? UNP Q9RST7 ?   ?   'expression tag'        554 33  
2 8YWD VAL B 557 ? UNP Q9RST7 ?   ?   'expression tag'        555 34  
2 8YWD ASP B 558 ? UNP Q9RST7 ?   ?   'expression tag'        556 35  
2 8YWD LYS B 559 ? UNP Q9RST7 ?   ?   'expression tag'        557 36  
2 8YWD LEU B 560 ? UNP Q9RST7 ?   ?   'expression tag'        558 37  
2 8YWD ALA B 561 ? UNP Q9RST7 ?   ?   'expression tag'        559 38  
2 8YWD ALA B 562 ? UNP Q9RST7 ?   ?   'expression tag'        560 39  
2 8YWD ALA B 563 ? UNP Q9RST7 ?   ?   'expression tag'        561 40  
2 8YWD LEU B 564 ? UNP Q9RST7 ?   ?   'expression tag'        562 41  
2 8YWD GLU B 565 ? UNP Q9RST7 ?   ?   'expression tag'        563 42  
2 8YWD HIS B 566 ? UNP Q9RST7 ?   ?   'expression tag'        564 43  
2 8YWD HIS B 567 ? UNP Q9RST7 ?   ?   'expression tag'        565 44  
2 8YWD HIS B 568 ? UNP Q9RST7 ?   ?   'expression tag'        566 45  
2 8YWD HIS B 569 ? UNP Q9RST7 ?   ?   'expression tag'        567 46  
2 8YWD HIS B 570 ? UNP Q9RST7 ?   ?   'expression tag'        568 47  
2 8YWD HIS B 571 ? UNP Q9RST7 ?   ?   'expression tag'        569 48  
3 8YWD MET C 1   ? UNP Q9RST7 ?   ?   'initiating methionine' -1  49  
3 8YWD VAL C 2   ? UNP Q9RST7 ?   ?   'expression tag'        0   50  
3 8YWD PRO C 3   ? UNP Q9RST7 ?   ?   'expression tag'        1   51  
3 8YWD TRP C 99  ? UNP Q9RST7 ARG 97  'engineered mutation'   97  52  
3 8YWD CYS C 255 ? UNP Q9RST7 ASN 253 'engineered mutation'   253 53  
3 8YWD ILE C 315 ? UNP Q9RST7 THR 313 'engineered mutation'   313 54  
3 8YWD VAL C 382 ? UNP Q9RST7 ILE 380 'engineered mutation'   380 55  
3 8YWD SER C 555 ? UNP Q9RST7 ?   ?   'expression tag'        553 56  
3 8YWD ARG C 556 ? UNP Q9RST7 ?   ?   'expression tag'        554 57  
3 8YWD VAL C 557 ? UNP Q9RST7 ?   ?   'expression tag'        555 58  
3 8YWD ASP C 558 ? UNP Q9RST7 ?   ?   'expression tag'        556 59  
3 8YWD LYS C 559 ? UNP Q9RST7 ?   ?   'expression tag'        557 60  
3 8YWD LEU C 560 ? UNP Q9RST7 ?   ?   'expression tag'        558 61  
3 8YWD ALA C 561 ? UNP Q9RST7 ?   ?   'expression tag'        559 62  
3 8YWD ALA C 562 ? UNP Q9RST7 ?   ?   'expression tag'        560 63  
3 8YWD ALA C 563 ? UNP Q9RST7 ?   ?   'expression tag'        561 64  
3 8YWD LEU C 564 ? UNP Q9RST7 ?   ?   'expression tag'        562 65  
3 8YWD GLU C 565 ? UNP Q9RST7 ?   ?   'expression tag'        563 66  
3 8YWD HIS C 566 ? UNP Q9RST7 ?   ?   'expression tag'        564 67  
3 8YWD HIS C 567 ? UNP Q9RST7 ?   ?   'expression tag'        565 68  
3 8YWD HIS C 568 ? UNP Q9RST7 ?   ?   'expression tag'        566 69  
3 8YWD HIS C 569 ? UNP Q9RST7 ?   ?   'expression tag'        567 70  
3 8YWD HIS C 570 ? UNP Q9RST7 ?   ?   'expression tag'        568 71  
3 8YWD HIS C 571 ? UNP Q9RST7 ?   ?   'expression tag'        569 72  
4 8YWD MET D 1   ? UNP Q9RST7 ?   ?   'initiating methionine' -1  73  
4 8YWD VAL D 2   ? UNP Q9RST7 ?   ?   'expression tag'        0   74  
4 8YWD PRO D 3   ? UNP Q9RST7 ?   ?   'expression tag'        1   75  
4 8YWD TRP D 99  ? UNP Q9RST7 ARG 97  'engineered mutation'   97  76  
4 8YWD CYS D 255 ? UNP Q9RST7 ASN 253 'engineered mutation'   253 77  
4 8YWD ILE D 315 ? UNP Q9RST7 THR 313 'engineered mutation'   313 78  
4 8YWD VAL D 382 ? UNP Q9RST7 ILE 380 'engineered mutation'   380 79  
4 8YWD SER D 555 ? UNP Q9RST7 ?   ?   'expression tag'        553 80  
4 8YWD ARG D 556 ? UNP Q9RST7 ?   ?   'expression tag'        554 81  
4 8YWD VAL D 557 ? UNP Q9RST7 ?   ?   'expression tag'        555 82  
4 8YWD ASP D 558 ? UNP Q9RST7 ?   ?   'expression tag'        556 83  
4 8YWD LYS D 559 ? UNP Q9RST7 ?   ?   'expression tag'        557 84  
4 8YWD LEU D 560 ? UNP Q9RST7 ?   ?   'expression tag'        558 85  
4 8YWD ALA D 561 ? UNP Q9RST7 ?   ?   'expression tag'        559 86  
4 8YWD ALA D 562 ? UNP Q9RST7 ?   ?   'expression tag'        560 87  
4 8YWD ALA D 563 ? UNP Q9RST7 ?   ?   'expression tag'        561 88  
4 8YWD LEU D 564 ? UNP Q9RST7 ?   ?   'expression tag'        562 89  
4 8YWD GLU D 565 ? UNP Q9RST7 ?   ?   'expression tag'        563 90  
4 8YWD HIS D 566 ? UNP Q9RST7 ?   ?   'expression tag'        564 91  
4 8YWD HIS D 567 ? UNP Q9RST7 ?   ?   'expression tag'        565 92  
4 8YWD HIS D 568 ? UNP Q9RST7 ?   ?   'expression tag'        566 93  
4 8YWD HIS D 569 ? UNP Q9RST7 ?   ?   'expression tag'        567 94  
4 8YWD HIS D 570 ? UNP Q9RST7 ?   ?   'expression tag'        568 95  
4 8YWD HIS D 571 ? UNP Q9RST7 ?   ?   'expression tag'        569 96  
5 8YWD MET E 1   ? UNP Q9RST7 ?   ?   'initiating methionine' -1  97  
5 8YWD VAL E 2   ? UNP Q9RST7 ?   ?   'expression tag'        0   98  
5 8YWD PRO E 3   ? UNP Q9RST7 ?   ?   'expression tag'        1   99  
5 8YWD TRP E 99  ? UNP Q9RST7 ARG 97  'engineered mutation'   97  100 
5 8YWD CYS E 255 ? UNP Q9RST7 ASN 253 'engineered mutation'   253 101 
5 8YWD ILE E 315 ? UNP Q9RST7 THR 313 'engineered mutation'   313 102 
5 8YWD VAL E 382 ? UNP Q9RST7 ILE 380 'engineered mutation'   380 103 
5 8YWD SER E 555 ? UNP Q9RST7 ?   ?   'expression tag'        553 104 
5 8YWD ARG E 556 ? UNP Q9RST7 ?   ?   'expression tag'        554 105 
5 8YWD VAL E 557 ? UNP Q9RST7 ?   ?   'expression tag'        555 106 
5 8YWD ASP E 558 ? UNP Q9RST7 ?   ?   'expression tag'        556 107 
5 8YWD LYS E 559 ? UNP Q9RST7 ?   ?   'expression tag'        557 108 
5 8YWD LEU E 560 ? UNP Q9RST7 ?   ?   'expression tag'        558 109 
5 8YWD ALA E 561 ? UNP Q9RST7 ?   ?   'expression tag'        559 110 
5 8YWD ALA E 562 ? UNP Q9RST7 ?   ?   'expression tag'        560 111 
5 8YWD ALA E 563 ? UNP Q9RST7 ?   ?   'expression tag'        561 112 
5 8YWD LEU E 564 ? UNP Q9RST7 ?   ?   'expression tag'        562 113 
5 8YWD GLU E 565 ? UNP Q9RST7 ?   ?   'expression tag'        563 114 
5 8YWD HIS E 566 ? UNP Q9RST7 ?   ?   'expression tag'        564 115 
5 8YWD HIS E 567 ? UNP Q9RST7 ?   ?   'expression tag'        565 116 
5 8YWD HIS E 568 ? UNP Q9RST7 ?   ?   'expression tag'        566 117 
5 8YWD HIS E 569 ? UNP Q9RST7 ?   ?   'expression tag'        567 118 
5 8YWD HIS E 570 ? UNP Q9RST7 ?   ?   'expression tag'        568 119 
5 8YWD HIS E 571 ? UNP Q9RST7 ?   ?   'expression tag'        569 120 
6 8YWD MET F 1   ? UNP Q9RST7 ?   ?   'initiating methionine' -1  121 
6 8YWD VAL F 2   ? UNP Q9RST7 ?   ?   'expression tag'        0   122 
6 8YWD PRO F 3   ? UNP Q9RST7 ?   ?   'expression tag'        1   123 
6 8YWD TRP F 99  ? UNP Q9RST7 ARG 97  'engineered mutation'   97  124 
6 8YWD CYS F 255 ? UNP Q9RST7 ASN 253 'engineered mutation'   253 125 
6 8YWD ILE F 315 ? UNP Q9RST7 THR 313 'engineered mutation'   313 126 
6 8YWD VAL F 382 ? UNP Q9RST7 ILE 380 'engineered mutation'   380 127 
6 8YWD SER F 555 ? UNP Q9RST7 ?   ?   'expression tag'        553 128 
6 8YWD ARG F 556 ? UNP Q9RST7 ?   ?   'expression tag'        554 129 
6 8YWD VAL F 557 ? UNP Q9RST7 ?   ?   'expression tag'        555 130 
6 8YWD ASP F 558 ? UNP Q9RST7 ?   ?   'expression tag'        556 131 
6 8YWD LYS F 559 ? UNP Q9RST7 ?   ?   'expression tag'        557 132 
6 8YWD LEU F 560 ? UNP Q9RST7 ?   ?   'expression tag'        558 133 
6 8YWD ALA F 561 ? UNP Q9RST7 ?   ?   'expression tag'        559 134 
6 8YWD ALA F 562 ? UNP Q9RST7 ?   ?   'expression tag'        560 135 
6 8YWD ALA F 563 ? UNP Q9RST7 ?   ?   'expression tag'        561 136 
6 8YWD LEU F 564 ? UNP Q9RST7 ?   ?   'expression tag'        562 137 
6 8YWD GLU F 565 ? UNP Q9RST7 ?   ?   'expression tag'        563 138 
6 8YWD HIS F 566 ? UNP Q9RST7 ?   ?   'expression tag'        564 139 
6 8YWD HIS F 567 ? UNP Q9RST7 ?   ?   'expression tag'        565 140 
6 8YWD HIS F 568 ? UNP Q9RST7 ?   ?   'expression tag'        566 141 
6 8YWD HIS F 569 ? UNP Q9RST7 ?   ?   'expression tag'        567 142 
6 8YWD HIS F 570 ? UNP Q9RST7 ?   ?   'expression tag'        568 143 
6 8YWD HIS F 571 ? UNP Q9RST7 ?   ?   'expression tag'        569 144 
7 8YWD MET G 1   ? UNP Q9RST7 ?   ?   'initiating methionine' -1  145 
7 8YWD VAL G 2   ? UNP Q9RST7 ?   ?   'expression tag'        0   146 
7 8YWD PRO G 3   ? UNP Q9RST7 ?   ?   'expression tag'        1   147 
7 8YWD TRP G 99  ? UNP Q9RST7 ARG 97  'engineered mutation'   97  148 
7 8YWD CYS G 255 ? UNP Q9RST7 ASN 253 'engineered mutation'   253 149 
7 8YWD ILE G 315 ? UNP Q9RST7 THR 313 'engineered mutation'   313 150 
7 8YWD VAL G 382 ? UNP Q9RST7 ILE 380 'engineered mutation'   380 151 
7 8YWD SER G 555 ? UNP Q9RST7 ?   ?   'expression tag'        553 152 
7 8YWD ARG G 556 ? UNP Q9RST7 ?   ?   'expression tag'        554 153 
7 8YWD VAL G 557 ? UNP Q9RST7 ?   ?   'expression tag'        555 154 
7 8YWD ASP G 558 ? UNP Q9RST7 ?   ?   'expression tag'        556 155 
7 8YWD LYS G 559 ? UNP Q9RST7 ?   ?   'expression tag'        557 156 
7 8YWD LEU G 560 ? UNP Q9RST7 ?   ?   'expression tag'        558 157 
7 8YWD ALA G 561 ? UNP Q9RST7 ?   ?   'expression tag'        559 158 
7 8YWD ALA G 562 ? UNP Q9RST7 ?   ?   'expression tag'        560 159 
7 8YWD ALA G 563 ? UNP Q9RST7 ?   ?   'expression tag'        561 160 
7 8YWD LEU G 564 ? UNP Q9RST7 ?   ?   'expression tag'        562 161 
7 8YWD GLU G 565 ? UNP Q9RST7 ?   ?   'expression tag'        563 162 
7 8YWD HIS G 566 ? UNP Q9RST7 ?   ?   'expression tag'        564 163 
7 8YWD HIS G 567 ? UNP Q9RST7 ?   ?   'expression tag'        565 164 
7 8YWD HIS G 568 ? UNP Q9RST7 ?   ?   'expression tag'        566 165 
7 8YWD HIS G 569 ? UNP Q9RST7 ?   ?   'expression tag'        567 166 
7 8YWD HIS G 570 ? UNP Q9RST7 ?   ?   'expression tag'        568 167 
7 8YWD HIS G 571 ? UNP Q9RST7 ?   ?   'expression tag'        569 168 
8 8YWD MET H 1   ? UNP Q9RST7 ?   ?   'initiating methionine' -1  169 
8 8YWD VAL H 2   ? UNP Q9RST7 ?   ?   'expression tag'        0   170 
8 8YWD PRO H 3   ? UNP Q9RST7 ?   ?   'expression tag'        1   171 
8 8YWD TRP H 99  ? UNP Q9RST7 ARG 97  'engineered mutation'   97  172 
8 8YWD CYS H 255 ? UNP Q9RST7 ASN 253 'engineered mutation'   253 173 
8 8YWD ILE H 315 ? UNP Q9RST7 THR 313 'engineered mutation'   313 174 
8 8YWD VAL H 382 ? UNP Q9RST7 ILE 380 'engineered mutation'   380 175 
8 8YWD SER H 555 ? UNP Q9RST7 ?   ?   'expression tag'        553 176 
8 8YWD ARG H 556 ? UNP Q9RST7 ?   ?   'expression tag'        554 177 
8 8YWD VAL H 557 ? UNP Q9RST7 ?   ?   'expression tag'        555 178 
8 8YWD ASP H 558 ? UNP Q9RST7 ?   ?   'expression tag'        556 179 
8 8YWD LYS H 559 ? UNP Q9RST7 ?   ?   'expression tag'        557 180 
8 8YWD LEU H 560 ? UNP Q9RST7 ?   ?   'expression tag'        558 181 
8 8YWD ALA H 561 ? UNP Q9RST7 ?   ?   'expression tag'        559 182 
8 8YWD ALA H 562 ? UNP Q9RST7 ?   ?   'expression tag'        560 183 
8 8YWD ALA H 563 ? UNP Q9RST7 ?   ?   'expression tag'        561 184 
8 8YWD LEU H 564 ? UNP Q9RST7 ?   ?   'expression tag'        562 185 
8 8YWD GLU H 565 ? UNP Q9RST7 ?   ?   'expression tag'        563 186 
8 8YWD HIS H 566 ? UNP Q9RST7 ?   ?   'expression tag'        564 187 
8 8YWD HIS H 567 ? UNP Q9RST7 ?   ?   'expression tag'        565 188 
8 8YWD HIS H 568 ? UNP Q9RST7 ?   ?   'expression tag'        566 189 
8 8YWD HIS H 569 ? UNP Q9RST7 ?   ?   'expression tag'        567 190 
8 8YWD HIS H 570 ? UNP Q9RST7 ?   ?   'expression tag'        568 191 
8 8YWD HIS H 571 ? UNP Q9RST7 ?   ?   'expression tag'        569 192 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
4 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3990  ? 
1 MORE         -46   ? 
1 'SSA (A^2)'  37480 ? 
2 'ABSA (A^2)' 3770  ? 
2 MORE         -26   ? 
2 'SSA (A^2)'  37650 ? 
3 'ABSA (A^2)' 3920  ? 
3 MORE         -34   ? 
3 'SSA (A^2)'  37600 ? 
4 'ABSA (A^2)' 3900  ? 
4 MORE         -35   ? 
4 'SSA (A^2)'  37290 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,I,J,K,U,V,W,GA,KA    
2 1 B,D,L,M,N,R,S,T,HA,JA    
3 1 C,H,O,P,Q,DA,EA,FA,IA,NA 
4 1 F,G,X,Y,Z,AA,BA,CA,LA,MA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'equilibrium centrifugation' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLU A 9   ? ALA A 14  ? GLU A 7   ALA A 12  5 ? 6  
HELX_P HELX_P2   AA2 SER A 20  ? GLN A 25  ? SER A 18  GLN A 23  1 ? 6  
HELX_P HELX_P3   AA3 ASP A 34  ? SER A 40  ? ASP A 32  SER A 38  1 ? 7  
HELX_P HELX_P4   AA4 ARG A 41  ? GLY A 49  ? ARG A 39  GLY A 47  1 ? 9  
HELX_P HELX_P5   AA5 THR A 82  ? ARG A 96  ? THR A 80  ARG A 94  1 ? 15 
HELX_P HELX_P6   AA6 HIS A 113 ? ARG A 120 ? HIS A 111 ARG A 118 1 ? 8  
HELX_P HELX_P7   AA7 TYR A 133 ? TYR A 137 ? TYR A 131 TYR A 135 5 ? 5  
HELX_P HELX_P8   AA8 ASN A 186 ? LEU A 203 ? ASN A 184 LEU A 201 1 ? 18 
HELX_P HELX_P9   AA9 ALA A 212 ? LEU A 216 ? ALA A 210 LEU A 214 5 ? 5  
HELX_P HELX_P10  AB1 LEU A 227 ? TYR A 245 ? LEU A 225 TYR A 243 1 ? 19 
HELX_P HELX_P11  AB2 TRP A 257 ? VAL A 262 ? TRP A 255 VAL A 260 1 ? 6  
HELX_P HELX_P12  AB3 GLU A 263 ? GLY A 266 ? GLU A 261 GLY A 264 5 ? 4  
HELX_P HELX_P13  AB4 PRO A 280 ? GLU A 292 ? PRO A 278 GLU A 290 1 ? 13 
HELX_P HELX_P14  AB5 THR A 294 ? LEU A 304 ? THR A 292 LEU A 302 1 ? 11 
HELX_P HELX_P15  AB6 THR A 329 ? ALA A 341 ? THR A 327 ALA A 339 1 ? 13 
HELX_P HELX_P16  AB7 ASP A 343 ? ARG A 345 ? ASP A 341 ARG A 343 5 ? 3  
HELX_P HELX_P17  AB8 ARG A 355 ? LEU A 360 ? ARG A 353 LEU A 358 1 ? 6  
HELX_P HELX_P18  AB9 ASP A 363 ? LEU A 377 ? ASP A 361 LEU A 375 1 ? 15 
HELX_P HELX_P19  AC1 GLY A 386 ? GLY A 390 ? GLY A 384 GLY A 388 5 ? 5  
HELX_P HELX_P20  AC2 ARG A 400 ? ARG A 404 ? ARG A 398 ARG A 402 5 ? 5  
HELX_P HELX_P21  AC3 GLY A 412 ? PHE A 417 ? GLY A 410 PHE A 415 5 ? 6  
HELX_P HELX_P22  AC4 GLN A 421 ? CYS A 425 ? GLN A 419 CYS A 423 5 ? 5  
HELX_P HELX_P23  AC5 ASN A 441 ? ASP A 448 ? ASN A 439 ASP A 446 1 ? 8  
HELX_P HELX_P24  AC6 SER A 451 ? ALA A 465 ? SER A 449 ALA A 463 1 ? 15 
HELX_P HELX_P25  AC7 PRO A 467 ? GLY A 472 ? PRO A 465 GLY A 470 1 ? 6  
HELX_P HELX_P26  AC8 ALA A 514 ? VAL A 517 ? ALA A 512 VAL A 515 5 ? 4  
HELX_P HELX_P27  AC9 GLU B 9   ? ALA B 14  ? GLU B 7   ALA B 12  1 ? 6  
HELX_P HELX_P28  AD1 SER B 20  ? GLN B 25  ? SER B 18  GLN B 23  1 ? 6  
HELX_P HELX_P29  AD2 ASP B 34  ? ARG B 41  ? ASP B 32  ARG B 39  1 ? 8  
HELX_P HELX_P30  AD3 ARG B 41  ? GLY B 49  ? ARG B 39  GLY B 47  1 ? 9  
HELX_P HELX_P31  AD4 HIS B 77  ? GLY B 81  ? HIS B 75  GLY B 79  5 ? 5  
HELX_P HELX_P32  AD5 THR B 82  ? ARG B 96  ? THR B 80  ARG B 94  1 ? 15 
HELX_P HELX_P33  AD6 HIS B 113 ? ARG B 120 ? HIS B 111 ARG B 118 1 ? 8  
HELX_P HELX_P34  AD7 TYR B 133 ? TYR B 137 ? TYR B 131 TYR B 135 5 ? 5  
HELX_P HELX_P35  AD8 ASN B 186 ? GLY B 204 ? ASN B 184 GLY B 202 1 ? 19 
HELX_P HELX_P36  AD9 ALA B 212 ? LEU B 216 ? ALA B 210 LEU B 214 5 ? 5  
HELX_P HELX_P37  AE1 LEU B 227 ? TYR B 245 ? LEU B 225 TYR B 243 1 ? 19 
HELX_P HELX_P38  AE2 TRP B 257 ? TYR B 264 ? TRP B 255 TYR B 262 1 ? 8  
HELX_P HELX_P39  AE3 PRO B 280 ? GLU B 292 ? PRO B 278 GLU B 290 1 ? 13 
HELX_P HELX_P40  AE4 THR B 294 ? ARG B 303 ? THR B 292 ARG B 301 1 ? 10 
HELX_P HELX_P41  AE5 THR B 329 ? ALA B 341 ? THR B 327 ALA B 339 1 ? 13 
HELX_P HELX_P42  AE6 ASP B 343 ? LYS B 347 ? ASP B 341 LYS B 345 5 ? 5  
HELX_P HELX_P43  AE7 ARG B 355 ? LEU B 360 ? ARG B 353 LEU B 358 1 ? 6  
HELX_P HELX_P44  AE8 ASP B 363 ? LEU B 377 ? ASP B 361 LEU B 375 1 ? 15 
HELX_P HELX_P45  AE9 GLY B 386 ? GLY B 390 ? GLY B 384 GLY B 388 5 ? 5  
HELX_P HELX_P46  AF1 ARG B 400 ? ARG B 404 ? ARG B 398 ARG B 402 5 ? 5  
HELX_P HELX_P47  AF2 GLY B 412 ? PHE B 417 ? GLY B 410 PHE B 415 5 ? 6  
HELX_P HELX_P48  AF3 GLN B 421 ? CYS B 425 ? GLN B 419 CYS B 423 5 ? 5  
HELX_P HELX_P49  AF4 ASN B 441 ? LEU B 446 ? ASN B 439 LEU B 444 1 ? 6  
HELX_P HELX_P50  AF5 SER B 451 ? ALA B 465 ? SER B 449 ALA B 463 1 ? 15 
HELX_P HELX_P51  AF6 PRO B 467 ? GLY B 472 ? PRO B 465 GLY B 470 1 ? 6  
HELX_P HELX_P52  AF7 ALA B 514 ? VAL B 517 ? ALA B 512 VAL B 515 5 ? 4  
HELX_P HELX_P53  AF8 GLU C 9   ? SER C 13  ? GLU C 7   SER C 11  5 ? 5  
HELX_P HELX_P54  AF9 SER C 20  ? GLN C 25  ? SER C 18  GLN C 23  1 ? 6  
HELX_P HELX_P55  AG1 ASP C 34  ? SER C 40  ? ASP C 32  SER C 38  1 ? 7  
HELX_P HELX_P56  AG2 ARG C 41  ? GLY C 49  ? ARG C 39  GLY C 47  1 ? 9  
HELX_P HELX_P57  AG3 HIS C 77  ? GLY C 81  ? HIS C 75  GLY C 79  5 ? 5  
HELX_P HELX_P58  AG4 THR C 82  ? ARG C 96  ? THR C 80  ARG C 94  1 ? 15 
HELX_P HELX_P59  AG5 HIS C 113 ? ARG C 120 ? HIS C 111 ARG C 118 1 ? 8  
HELX_P HELX_P60  AG6 TYR C 133 ? TYR C 137 ? TYR C 131 TYR C 135 5 ? 5  
HELX_P HELX_P61  AG7 ASN C 186 ? GLY C 204 ? ASN C 184 GLY C 202 1 ? 19 
HELX_P HELX_P62  AG8 ALA C 212 ? LEU C 216 ? ALA C 210 LEU C 214 5 ? 5  
HELX_P HELX_P63  AG9 LEU C 227 ? TYR C 245 ? LEU C 225 TYR C 243 1 ? 19 
HELX_P HELX_P64  AH1 TRP C 257 ? VAL C 262 ? TRP C 255 VAL C 260 1 ? 6  
HELX_P HELX_P65  AH2 GLU C 263 ? GLY C 266 ? GLU C 261 GLY C 264 5 ? 4  
HELX_P HELX_P66  AH3 VAL C 281 ? GLU C 292 ? VAL C 279 GLU C 290 1 ? 12 
HELX_P HELX_P67  AH4 THR C 294 ? ARG C 303 ? THR C 292 ARG C 301 1 ? 10 
HELX_P HELX_P68  AH5 THR C 329 ? ALA C 341 ? THR C 327 ALA C 339 1 ? 13 
HELX_P HELX_P69  AH6 ASP C 343 ? LYS C 347 ? ASP C 341 LYS C 345 5 ? 5  
HELX_P HELX_P70  AH7 ARG C 355 ? LEU C 360 ? ARG C 353 LEU C 358 1 ? 6  
HELX_P HELX_P71  AH8 ASP C 363 ? LEU C 377 ? ASP C 361 LEU C 375 1 ? 15 
HELX_P HELX_P72  AH9 ARG C 400 ? ARG C 404 ? ARG C 398 ARG C 402 5 ? 5  
HELX_P HELX_P73  AI1 GLY C 412 ? PHE C 417 ? GLY C 410 PHE C 415 5 ? 6  
HELX_P HELX_P74  AI2 GLN C 421 ? CYS C 425 ? GLN C 419 CYS C 423 5 ? 5  
HELX_P HELX_P75  AI3 ASN C 441 ? GLN C 447 ? ASN C 439 GLN C 445 1 ? 7  
HELX_P HELX_P76  AI4 SER C 451 ? ALA C 465 ? SER C 449 ALA C 463 1 ? 15 
HELX_P HELX_P77  AI5 PRO C 467 ? GLY C 472 ? PRO C 465 GLY C 470 1 ? 6  
HELX_P HELX_P78  AI6 ALA C 514 ? VAL C 517 ? ALA C 512 VAL C 515 5 ? 4  
HELX_P HELX_P79  AI7 GLU D 9   ? SER D 13  ? GLU D 7   SER D 11  5 ? 5  
HELX_P HELX_P80  AI8 SER D 20  ? GLN D 25  ? SER D 18  GLN D 23  1 ? 6  
HELX_P HELX_P81  AI9 ASP D 34  ? ARG D 41  ? ASP D 32  ARG D 39  1 ? 8  
HELX_P HELX_P82  AJ1 ARG D 41  ? GLY D 49  ? ARG D 39  GLY D 47  1 ? 9  
HELX_P HELX_P83  AJ2 HIS D 77  ? GLY D 81  ? HIS D 75  GLY D 79  5 ? 5  
HELX_P HELX_P84  AJ3 THR D 82  ? ARG D 96  ? THR D 80  ARG D 94  1 ? 15 
HELX_P HELX_P85  AJ4 HIS D 113 ? ARG D 120 ? HIS D 111 ARG D 118 1 ? 8  
HELX_P HELX_P86  AJ5 TYR D 133 ? TYR D 137 ? TYR D 131 TYR D 135 5 ? 5  
HELX_P HELX_P87  AJ6 ASN D 186 ? LEU D 203 ? ASN D 184 LEU D 201 1 ? 18 
HELX_P HELX_P88  AJ7 ALA D 212 ? LEU D 216 ? ALA D 210 LEU D 214 5 ? 5  
HELX_P HELX_P89  AJ8 LEU D 227 ? TYR D 245 ? LEU D 225 TYR D 243 1 ? 19 
HELX_P HELX_P90  AJ9 TRP D 257 ? VAL D 262 ? TRP D 255 VAL D 260 1 ? 6  
HELX_P HELX_P91  AK1 GLU D 263 ? GLY D 266 ? GLU D 261 GLY D 264 5 ? 4  
HELX_P HELX_P92  AK2 VAL D 281 ? GLU D 292 ? VAL D 279 GLU D 290 1 ? 12 
HELX_P HELX_P93  AK3 THR D 294 ? ARG D 303 ? THR D 292 ARG D 301 1 ? 10 
HELX_P HELX_P94  AK4 THR D 329 ? ALA D 341 ? THR D 327 ALA D 339 1 ? 13 
HELX_P HELX_P95  AK5 ASP D 343 ? LYS D 347 ? ASP D 341 LYS D 345 5 ? 5  
HELX_P HELX_P96  AK6 ARG D 355 ? LEU D 360 ? ARG D 353 LEU D 358 1 ? 6  
HELX_P HELX_P97  AK7 ASP D 363 ? LEU D 377 ? ASP D 361 LEU D 375 1 ? 15 
HELX_P HELX_P98  AK8 GLY D 386 ? GLY D 390 ? GLY D 384 GLY D 388 5 ? 5  
HELX_P HELX_P99  AK9 ARG D 400 ? ARG D 404 ? ARG D 398 ARG D 402 5 ? 5  
HELX_P HELX_P100 AL1 GLY D 412 ? PHE D 417 ? GLY D 410 PHE D 415 5 ? 6  
HELX_P HELX_P101 AL2 GLN D 421 ? CYS D 425 ? GLN D 419 CYS D 423 5 ? 5  
HELX_P HELX_P102 AL3 ASN D 441 ? ASP D 448 ? ASN D 439 ASP D 446 1 ? 8  
HELX_P HELX_P103 AL4 SER D 451 ? ALA D 465 ? SER D 449 ALA D 463 1 ? 15 
HELX_P HELX_P104 AL5 PRO D 467 ? GLY D 472 ? PRO D 465 GLY D 470 1 ? 6  
HELX_P HELX_P105 AL6 ALA D 514 ? VAL D 517 ? ALA D 512 VAL D 515 5 ? 4  
HELX_P HELX_P106 AL7 GLU E 9   ? ALA E 14  ? GLU E 7   ALA E 12  5 ? 6  
HELX_P HELX_P107 AL8 SER E 20  ? GLN E 25  ? SER E 18  GLN E 23  1 ? 6  
HELX_P HELX_P108 AL9 ASP E 34  ? SER E 40  ? ASP E 32  SER E 38  1 ? 7  
HELX_P HELX_P109 AM1 ARG E 41  ? GLY E 49  ? ARG E 39  GLY E 47  1 ? 9  
HELX_P HELX_P110 AM2 HIS E 77  ? GLY E 81  ? HIS E 75  GLY E 79  5 ? 5  
HELX_P HELX_P111 AM3 THR E 82  ? ARG E 96  ? THR E 80  ARG E 94  1 ? 15 
HELX_P HELX_P112 AM4 HIS E 113 ? ARG E 120 ? HIS E 111 ARG E 118 1 ? 8  
HELX_P HELX_P113 AM5 TYR E 133 ? TYR E 137 ? TYR E 131 TYR E 135 5 ? 5  
HELX_P HELX_P114 AM6 ASN E 186 ? ASP E 202 ? ASN E 184 ASP E 200 1 ? 17 
HELX_P HELX_P115 AM7 ALA E 212 ? LEU E 216 ? ALA E 210 LEU E 214 5 ? 5  
HELX_P HELX_P116 AM8 LEU E 227 ? TYR E 245 ? LEU E 225 TYR E 243 1 ? 19 
HELX_P HELX_P117 AM9 TRP E 257 ? VAL E 262 ? TRP E 255 VAL E 260 1 ? 6  
HELX_P HELX_P118 AN1 GLU E 263 ? PHE E 265 ? GLU E 261 PHE E 263 5 ? 3  
HELX_P HELX_P119 AN2 VAL E 281 ? GLU E 292 ? VAL E 279 GLU E 290 1 ? 12 
HELX_P HELX_P120 AN3 THR E 294 ? LEU E 304 ? THR E 292 LEU E 302 1 ? 11 
HELX_P HELX_P121 AN4 THR E 329 ? ALA E 341 ? THR E 327 ALA E 339 1 ? 13 
HELX_P HELX_P122 AN5 ASP E 343 ? LYS E 347 ? ASP E 341 LYS E 345 5 ? 5  
HELX_P HELX_P123 AN6 ARG E 355 ? LEU E 360 ? ARG E 353 LEU E 358 1 ? 6  
HELX_P HELX_P124 AN7 ASP E 363 ? LEU E 377 ? ASP E 361 LEU E 375 1 ? 15 
HELX_P HELX_P125 AN8 ARG E 400 ? ARG E 404 ? ARG E 398 ARG E 402 5 ? 5  
HELX_P HELX_P126 AN9 GLY E 412 ? PHE E 417 ? GLY E 410 PHE E 415 5 ? 6  
HELX_P HELX_P127 AO1 GLN E 421 ? CYS E 425 ? GLN E 419 CYS E 423 5 ? 5  
HELX_P HELX_P128 AO2 ASN E 441 ? ASP E 448 ? ASN E 439 ASP E 446 1 ? 8  
HELX_P HELX_P129 AO3 SER E 451 ? ALA E 465 ? SER E 449 ALA E 463 1 ? 15 
HELX_P HELX_P130 AO4 PRO E 467 ? GLY E 472 ? PRO E 465 GLY E 470 1 ? 6  
HELX_P HELX_P131 AO5 ALA E 514 ? VAL E 517 ? ALA E 512 VAL E 515 5 ? 4  
HELX_P HELX_P132 AO6 GLU F 9   ? ALA F 14  ? GLU F 7   ALA F 12  1 ? 6  
HELX_P HELX_P133 AO7 SER F 20  ? GLN F 25  ? SER F 18  GLN F 23  1 ? 6  
HELX_P HELX_P134 AO8 ASP F 34  ? SER F 40  ? ASP F 32  SER F 38  1 ? 7  
HELX_P HELX_P135 AO9 ARG F 41  ? GLY F 49  ? ARG F 39  GLY F 47  1 ? 9  
HELX_P HELX_P136 AP1 HIS F 77  ? GLY F 81  ? HIS F 75  GLY F 79  5 ? 5  
HELX_P HELX_P137 AP2 THR F 82  ? ARG F 96  ? THR F 80  ARG F 94  1 ? 15 
HELX_P HELX_P138 AP3 HIS F 113 ? ARG F 120 ? HIS F 111 ARG F 118 1 ? 8  
HELX_P HELX_P139 AP4 TYR F 133 ? TYR F 137 ? TYR F 131 TYR F 135 5 ? 5  
HELX_P HELX_P140 AP5 ASN F 186 ? LEU F 203 ? ASN F 184 LEU F 201 1 ? 18 
HELX_P HELX_P141 AP6 ALA F 212 ? LEU F 216 ? ALA F 210 LEU F 214 5 ? 5  
HELX_P HELX_P142 AP7 LEU F 227 ? TYR F 245 ? LEU F 225 TYR F 243 1 ? 19 
HELX_P HELX_P143 AP8 TRP F 257 ? VAL F 262 ? TRP F 255 VAL F 260 1 ? 6  
HELX_P HELX_P144 AP9 GLU F 263 ? GLY F 266 ? GLU F 261 GLY F 264 5 ? 4  
HELX_P HELX_P145 AQ1 PRO F 280 ? GLU F 292 ? PRO F 278 GLU F 290 1 ? 13 
HELX_P HELX_P146 AQ2 THR F 294 ? ARG F 303 ? THR F 292 ARG F 301 1 ? 10 
HELX_P HELX_P147 AQ3 ASP F 331 ? ALA F 341 ? ASP F 329 ALA F 339 1 ? 11 
HELX_P HELX_P148 AQ4 ASP F 343 ? LYS F 347 ? ASP F 341 LYS F 345 5 ? 5  
HELX_P HELX_P149 AQ5 ARG F 355 ? LEU F 360 ? ARG F 353 LEU F 358 1 ? 6  
HELX_P HELX_P150 AQ6 ASP F 363 ? LEU F 377 ? ASP F 361 LEU F 375 1 ? 15 
HELX_P HELX_P151 AQ7 ARG F 400 ? ARG F 404 ? ARG F 398 ARG F 402 5 ? 5  
HELX_P HELX_P152 AQ8 GLY F 412 ? PHE F 417 ? GLY F 410 PHE F 415 5 ? 6  
HELX_P HELX_P153 AQ9 GLN F 421 ? CYS F 425 ? GLN F 419 CYS F 423 5 ? 5  
HELX_P HELX_P154 AR1 ASN F 441 ? ASP F 448 ? ASN F 439 ASP F 446 1 ? 8  
HELX_P HELX_P155 AR2 SER F 451 ? ALA F 465 ? SER F 449 ALA F 463 1 ? 15 
HELX_P HELX_P156 AR3 PRO F 467 ? GLY F 472 ? PRO F 465 GLY F 470 1 ? 6  
HELX_P HELX_P157 AR4 ALA F 514 ? VAL F 517 ? ALA F 512 VAL F 515 5 ? 4  
HELX_P HELX_P158 AR5 GLU G 9   ? SER G 13  ? GLU G 7   SER G 11  5 ? 5  
HELX_P HELX_P159 AR6 SER G 20  ? PHE G 24  ? SER G 18  PHE G 22  5 ? 5  
HELX_P HELX_P160 AR7 ASP G 34  ? SER G 40  ? ASP G 32  SER G 38  1 ? 7  
HELX_P HELX_P161 AR8 ARG G 41  ? GLY G 49  ? ARG G 39  GLY G 47  1 ? 9  
HELX_P HELX_P162 AR9 HIS G 77  ? GLY G 81  ? HIS G 75  GLY G 79  5 ? 5  
HELX_P HELX_P163 AS1 THR G 82  ? ARG G 96  ? THR G 80  ARG G 94  1 ? 15 
HELX_P HELX_P164 AS2 HIS G 113 ? ARG G 120 ? HIS G 111 ARG G 118 1 ? 8  
HELX_P HELX_P165 AS3 TYR G 133 ? TYR G 137 ? TYR G 131 TYR G 135 5 ? 5  
HELX_P HELX_P166 AS4 ASN G 186 ? GLY G 204 ? ASN G 184 GLY G 202 1 ? 19 
HELX_P HELX_P167 AS5 ALA G 212 ? LEU G 216 ? ALA G 210 LEU G 214 5 ? 5  
HELX_P HELX_P168 AS6 LEU G 227 ? TYR G 245 ? LEU G 225 TYR G 243 1 ? 19 
HELX_P HELX_P169 AS7 TRP G 257 ? GLU G 263 ? TRP G 255 GLU G 261 1 ? 7  
HELX_P HELX_P170 AS8 TYR G 264 ? GLY G 266 ? TYR G 262 GLY G 264 5 ? 3  
HELX_P HELX_P171 AS9 PRO G 280 ? GLU G 292 ? PRO G 278 GLU G 290 1 ? 13 
HELX_P HELX_P172 AT1 THR G 294 ? ARG G 303 ? THR G 292 ARG G 301 1 ? 10 
HELX_P HELX_P173 AT2 THR G 329 ? ALA G 341 ? THR G 327 ALA G 339 1 ? 13 
HELX_P HELX_P174 AT3 ASP G 343 ? ARG G 345 ? ASP G 341 ARG G 343 5 ? 3  
HELX_P HELX_P175 AT4 ARG G 355 ? LEU G 360 ? ARG G 353 LEU G 358 1 ? 6  
HELX_P HELX_P176 AT5 ASP G 363 ? LEU G 377 ? ASP G 361 LEU G 375 1 ? 15 
HELX_P HELX_P177 AT6 ARG G 400 ? ARG G 404 ? ARG G 398 ARG G 402 5 ? 5  
HELX_P HELX_P178 AT7 GLY G 412 ? PHE G 417 ? GLY G 410 PHE G 415 5 ? 6  
HELX_P HELX_P179 AT8 GLN G 421 ? CYS G 425 ? GLN G 419 CYS G 423 5 ? 5  
HELX_P HELX_P180 AT9 ASN G 441 ? ASP G 448 ? ASN G 439 ASP G 446 1 ? 8  
HELX_P HELX_P181 AU1 SER G 451 ? ALA G 465 ? SER G 449 ALA G 463 1 ? 15 
HELX_P HELX_P182 AU2 PRO G 467 ? GLY G 472 ? PRO G 465 GLY G 470 1 ? 6  
HELX_P HELX_P183 AU3 ALA G 514 ? VAL G 517 ? ALA G 512 VAL G 515 5 ? 4  
HELX_P HELX_P184 AU4 GLU H 9   ? ALA H 14  ? GLU H 7   ALA H 12  1 ? 6  
HELX_P HELX_P185 AU5 SER H 20  ? GLN H 25  ? SER H 18  GLN H 23  1 ? 6  
HELX_P HELX_P186 AU6 ASP H 34  ? SER H 40  ? ASP H 32  SER H 38  1 ? 7  
HELX_P HELX_P187 AU7 ARG H 41  ? GLY H 49  ? ARG H 39  GLY H 47  1 ? 9  
HELX_P HELX_P188 AU8 THR H 82  ? ARG H 96  ? THR H 80  ARG H 94  1 ? 15 
HELX_P HELX_P189 AU9 HIS H 113 ? ARG H 120 ? HIS H 111 ARG H 118 1 ? 8  
HELX_P HELX_P190 AV1 ASN H 131 ? TYR H 137 ? ASN H 129 TYR H 135 5 ? 7  
HELX_P HELX_P191 AV2 GLU H 165 ? GLY H 168 ? GLU H 163 GLY H 166 5 ? 4  
HELX_P HELX_P192 AV3 ASN H 186 ? GLY H 204 ? ASN H 184 GLY H 202 1 ? 19 
HELX_P HELX_P193 AV4 ALA H 212 ? LEU H 216 ? ALA H 210 LEU H 214 5 ? 5  
HELX_P HELX_P194 AV5 LEU H 227 ? TYR H 245 ? LEU H 225 TYR H 243 1 ? 19 
HELX_P HELX_P195 AV6 TRP H 257 ? VAL H 262 ? TRP H 255 VAL H 260 1 ? 6  
HELX_P HELX_P196 AV7 GLU H 263 ? PHE H 265 ? GLU H 261 PHE H 263 5 ? 3  
HELX_P HELX_P197 AV8 PRO H 280 ? GLU H 292 ? PRO H 278 GLU H 290 1 ? 13 
HELX_P HELX_P198 AV9 THR H 294 ? ARG H 303 ? THR H 292 ARG H 301 1 ? 10 
HELX_P HELX_P199 AW1 THR H 329 ? ALA H 341 ? THR H 327 ALA H 339 1 ? 13 
HELX_P HELX_P200 AW2 ASP H 343 ? ARG H 345 ? ASP H 341 ARG H 343 5 ? 3  
HELX_P HELX_P201 AW3 ARG H 355 ? LEU H 360 ? ARG H 353 LEU H 358 1 ? 6  
HELX_P HELX_P202 AW4 ASP H 363 ? LEU H 377 ? ASP H 361 LEU H 375 1 ? 15 
HELX_P HELX_P203 AW5 PRO H 398 ? ARG H 404 ? PRO H 396 ARG H 402 5 ? 7  
HELX_P HELX_P204 AW6 GLY H 412 ? PHE H 417 ? GLY H 410 PHE H 415 5 ? 6  
HELX_P HELX_P205 AW7 GLN H 421 ? CYS H 425 ? GLN H 419 CYS H 423 5 ? 5  
HELX_P HELX_P206 AW8 ASN H 441 ? ASP H 448 ? ASN H 439 ASP H 446 1 ? 8  
HELX_P HELX_P207 AW9 SER H 451 ? ALA H 465 ? SER H 449 ALA H 463 1 ? 15 
HELX_P HELX_P208 AX1 PRO H 467 ? GLY H 472 ? PRO H 465 GLY H 470 1 ? 6  
HELX_P HELX_P209 AX2 ALA H 514 ? VAL H 517 ? ALA H 512 VAL H 515 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 
metalc1  metalc ? ? A ASP 26  OD1 ? ? ? 1_555 J  MG . MG ? ? A ASP 24  A MG 601 1_555 ? ? ? ? ? ? ? 2.412 ? ? 
metalc2  metalc ? ? A ASN 28  OD1 ? ? ? 1_555 J  MG . MG ? ? A ASN 26  A MG 601 1_555 ? ? ? ? ? ? ? 2.357 ? ? 
metalc3  metalc ? ? A ASP 30  OD1 ? ? ? 1_555 J  MG . MG ? ? A ASP 28  A MG 601 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc4  metalc ? ? A LYS 32  O   ? ? ? 1_555 J  MG . MG ? ? A LYS 30  A MG 601 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc5  metalc ? ? A ASP 34  OD2 ? ? ? 1_555 J  MG . MG ? ? A ASP 32  A MG 601 1_555 ? ? ? ? ? ? ? 2.291 ? ? 
metalc6  metalc ? ? A ASN 107 OD1 ? ? ? 1_555 I  CA . CA ? ? A ASN 105 A CA 600 1_555 ? ? ? ? ? ? ? 2.388 ? ? 
metalc7  metalc ? ? A ASP 181 OD2 ? ? ? 1_555 I  CA . CA ? ? A ASP 179 A CA 600 1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc8  metalc ? ? A TYR 215 O   ? ? ? 1_555 I  CA . CA ? ? A TYR 213 A CA 600 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc9  metalc ? ? A LEU 216 O   ? ? ? 1_555 I  CA . CA ? ? A LEU 214 A CA 600 1_555 ? ? ? ? ? ? ? 2.620 ? ? 
metalc10 metalc ? ? A GLU 218 OE2 ? ? ? 1_555 I  CA . CA ? ? A GLU 216 A CA 600 1_555 ? ? ? ? ? ? ? 2.382 ? ? 
metalc11 metalc ? ? B ASP 26  OD1 ? ? ? 1_555 M  MG . MG ? ? B ASP 24  B MG 602 1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc12 metalc ? ? B ASN 28  OD1 ? ? ? 1_555 M  MG . MG ? ? B ASN 26  B MG 602 1_555 ? ? ? ? ? ? ? 1.853 ? ? 
metalc13 metalc ? ? B ASP 30  OD1 ? ? ? 1_555 M  MG . MG ? ? B ASP 28  B MG 602 1_555 ? ? ? ? ? ? ? 2.094 ? ? 
metalc14 metalc ? ? B LYS 32  O   ? ? ? 1_555 M  MG . MG ? ? B LYS 30  B MG 602 1_555 ? ? ? ? ? ? ? 2.379 ? ? 
metalc15 metalc ? ? B ASP 34  OD2 ? ? ? 1_555 M  MG . MG ? ? B ASP 32  B MG 602 1_555 ? ? ? ? ? ? ? 2.571 ? ? 
metalc16 metalc ? ? B ASN 107 OD1 ? ? ? 1_555 L  CA . CA ? ? B ASN 105 B CA 601 1_555 ? ? ? ? ? ? ? 2.671 ? ? 
metalc17 metalc ? ? B ASP 181 OD2 ? ? ? 1_555 L  CA . CA ? ? B ASP 179 B CA 601 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc18 metalc ? ? B TYR 215 O   ? ? ? 1_555 L  CA . CA ? ? B TYR 213 B CA 601 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc19 metalc ? ? B LEU 216 O   ? ? ? 1_555 L  CA . CA ? ? B LEU 214 B CA 601 1_555 ? ? ? ? ? ? ? 2.469 ? ? 
metalc20 metalc ? ? B GLU 218 OE2 ? ? ? 1_555 L  CA . CA ? ? B GLU 216 B CA 601 1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc21 metalc ? ? C ASP 26  OD1 ? ? ? 1_555 P  MG . MG ? ? C ASP 24  C MG 602 1_555 ? ? ? ? ? ? ? 2.666 ? ? 
metalc22 metalc ? ? C ASN 28  OD1 ? ? ? 1_555 P  MG . MG ? ? C ASN 26  C MG 602 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc23 metalc ? ? C ASP 30  OD1 ? ? ? 1_555 P  MG . MG ? ? C ASP 28  C MG 602 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc24 metalc ? ? C LYS 32  O   ? ? ? 1_555 P  MG . MG ? ? C LYS 30  C MG 602 1_555 ? ? ? ? ? ? ? 2.555 ? ? 
metalc25 metalc ? ? C ASP 34  OD2 ? ? ? 1_555 P  MG . MG ? ? C ASP 32  C MG 602 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc26 metalc ? ? C ASN 107 OD1 ? ? ? 1_555 O  CA . CA ? ? C ASN 105 C CA 601 1_555 ? ? ? ? ? ? ? 2.736 ? ? 
metalc27 metalc ? ? C ASP 181 OD2 ? ? ? 1_555 O  CA . CA ? ? C ASP 179 C CA 601 1_555 ? ? ? ? ? ? ? 2.246 ? ? 
metalc28 metalc ? ? C TYR 215 O   ? ? ? 1_555 O  CA . CA ? ? C TYR 213 C CA 601 1_555 ? ? ? ? ? ? ? 2.342 ? ? 
metalc29 metalc ? ? C LEU 216 O   ? ? ? 1_555 O  CA . CA ? ? C LEU 214 C CA 601 1_555 ? ? ? ? ? ? ? 2.515 ? ? 
metalc30 metalc ? ? C GLU 218 OE2 ? ? ? 1_555 O  CA . CA ? ? C GLU 216 C CA 601 1_555 ? ? ? ? ? ? ? 2.456 ? ? 
metalc31 metalc ? ? D ASP 26  OD1 ? ? ? 1_555 S  MG . MG ? ? D ASP 24  D MG 602 1_555 ? ? ? ? ? ? ? 2.669 ? ? 
metalc32 metalc ? ? D ASN 28  OD1 ? ? ? 1_555 S  MG . MG ? ? D ASN 26  D MG 602 1_555 ? ? ? ? ? ? ? 2.409 ? ? 
metalc33 metalc ? ? D LYS 32  O   ? ? ? 1_555 S  MG . MG ? ? D LYS 30  D MG 602 1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc34 metalc ? ? D ASP 34  OD1 ? ? ? 1_555 S  MG . MG ? ? D ASP 32  D MG 602 1_555 ? ? ? ? ? ? ? 2.327 ? ? 
metalc35 metalc ? ? D ASP 181 OD2 ? ? ? 1_555 R  CA . CA ? ? D ASP 179 D CA 601 1_555 ? ? ? ? ? ? ? 2.497 ? ? 
metalc36 metalc ? ? D TYR 215 O   ? ? ? 1_555 R  CA . CA ? ? D TYR 213 D CA 601 1_555 ? ? ? ? ? ? ? 2.491 ? ? 
metalc37 metalc ? ? D LEU 216 O   ? ? ? 1_555 R  CA . CA ? ? D LEU 214 D CA 601 1_555 ? ? ? ? ? ? ? 2.394 ? ? 
metalc38 metalc ? ? D GLU 218 OE1 ? ? ? 1_555 R  CA . CA ? ? D GLU 216 D CA 601 1_555 ? ? ? ? ? ? ? 2.749 ? ? 
metalc39 metalc ? ? D GLU 218 OE2 ? ? ? 1_555 R  CA . CA ? ? D GLU 216 D CA 601 1_555 ? ? ? ? ? ? ? 2.806 ? ? 
metalc40 metalc ? ? E ASP 26  OD1 ? ? ? 1_555 V  MG . MG ? ? E ASP 24  E MG 602 1_555 ? ? ? ? ? ? ? 2.782 ? ? 
metalc41 metalc ? ? E ASN 28  OD1 ? ? ? 1_555 V  MG . MG ? ? E ASN 26  E MG 602 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc42 metalc ? ? E ASP 30  OD1 ? ? ? 1_555 V  MG . MG ? ? E ASP 28  E MG 602 1_555 ? ? ? ? ? ? ? 2.469 ? ? 
metalc43 metalc ? ? E LYS 32  O   ? ? ? 1_555 V  MG . MG ? ? E LYS 30  E MG 602 1_555 ? ? ? ? ? ? ? 2.411 ? ? 
metalc44 metalc ? ? E ASP 34  OD1 ? ? ? 1_555 V  MG . MG ? ? E ASP 32  E MG 602 1_555 ? ? ? ? ? ? ? 2.529 ? ? 
metalc45 metalc ? ? E ASN 107 OD1 ? ? ? 1_555 U  CA . CA ? ? E ASN 105 E CA 601 1_555 ? ? ? ? ? ? ? 2.363 ? ? 
metalc46 metalc ? ? E ASP 181 OD2 ? ? ? 1_555 U  CA . CA ? ? E ASP 179 E CA 601 1_555 ? ? ? ? ? ? ? 2.586 ? ? 
metalc47 metalc ? ? E TYR 215 O   ? ? ? 1_555 U  CA . CA ? ? E TYR 213 E CA 601 1_555 ? ? ? ? ? ? ? 2.761 ? ? 
metalc48 metalc ? ? E LEU 216 O   ? ? ? 1_555 U  CA . CA ? ? E LEU 214 E CA 601 1_555 ? ? ? ? ? ? ? 2.908 ? ? 
metalc49 metalc ? ? E GLU 218 OE2 ? ? ? 1_555 U  CA . CA ? ? E GLU 216 E CA 601 1_555 ? ? ? ? ? ? ? 2.723 ? ? 
metalc50 metalc ? ? F ASP 26  OD1 ? ? ? 1_555 Y  MG . MG ? ? F ASP 24  F MG 602 1_555 ? ? ? ? ? ? ? 2.776 ? ? 
metalc51 metalc ? ? F ASN 28  OD1 ? ? ? 1_555 Y  MG . MG ? ? F ASN 26  F MG 602 1_555 ? ? ? ? ? ? ? 2.451 ? ? 
metalc52 metalc ? ? F ASP 30  OD1 ? ? ? 1_555 Y  MG . MG ? ? F ASP 28  F MG 602 1_555 ? ? ? ? ? ? ? 2.393 ? ? 
metalc53 metalc ? ? F LYS 32  O   ? ? ? 1_555 Y  MG . MG ? ? F LYS 30  F MG 602 1_555 ? ? ? ? ? ? ? 2.080 ? ? 
metalc54 metalc ? ? F ASP 34  OD2 ? ? ? 1_555 Y  MG . MG ? ? F ASP 32  F MG 602 1_555 ? ? ? ? ? ? ? 2.251 ? ? 
metalc55 metalc ? ? F ASN 107 OD1 ? ? ? 1_555 X  CA . CA ? ? F ASN 105 F CA 601 1_555 ? ? ? ? ? ? ? 2.452 ? ? 
metalc56 metalc ? ? F ASP 181 OD2 ? ? ? 1_555 X  CA . CA ? ? F ASP 179 F CA 601 1_555 ? ? ? ? ? ? ? 2.508 ? ? 
metalc57 metalc ? ? F TYR 215 O   ? ? ? 1_555 X  CA . CA ? ? F TYR 213 F CA 601 1_555 ? ? ? ? ? ? ? 2.428 ? ? 
metalc58 metalc ? ? F LEU 216 O   ? ? ? 1_555 X  CA . CA ? ? F LEU 214 F CA 601 1_555 ? ? ? ? ? ? ? 2.826 ? ? 
metalc59 metalc ? ? F GLU 218 OE2 ? ? ? 1_555 X  CA . CA ? ? F GLU 216 F CA 601 1_555 ? ? ? ? ? ? ? 2.234 ? ? 
metalc60 metalc ? ? G ASP 26  OD1 ? ? ? 1_555 BA MG . MG ? ? G ASP 24  G MG 602 1_555 ? ? ? ? ? ? ? 2.430 ? ? 
metalc61 metalc ? ? G ASN 28  OD1 ? ? ? 1_555 BA MG . MG ? ? G ASN 26  G MG 602 1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc62 metalc ? ? G ASP 30  OD1 ? ? ? 1_555 BA MG . MG ? ? G ASP 28  G MG 602 1_555 ? ? ? ? ? ? ? 2.210 ? ? 
metalc63 metalc ? ? G ASP 30  OD2 ? ? ? 1_555 BA MG . MG ? ? G ASP 28  G MG 602 1_555 ? ? ? ? ? ? ? 2.758 ? ? 
metalc64 metalc ? ? G LYS 32  O   ? ? ? 1_555 BA MG . MG ? ? G LYS 30  G MG 602 1_555 ? ? ? ? ? ? ? 2.345 ? ? 
metalc65 metalc ? ? G ASP 34  OD2 ? ? ? 1_555 BA MG . MG ? ? G ASP 32  G MG 602 1_555 ? ? ? ? ? ? ? 2.279 ? ? 
metalc66 metalc ? ? G ASN 107 OD1 ? ? ? 1_555 AA CA . CA ? ? G ASN 105 G CA 601 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc67 metalc ? ? G ASP 181 OD2 ? ? ? 1_555 AA CA . CA ? ? G ASP 179 G CA 601 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
metalc68 metalc ? ? G TYR 215 O   ? ? ? 1_555 AA CA . CA ? ? G TYR 213 G CA 601 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc69 metalc ? ? G LEU 216 O   ? ? ? 1_555 AA CA . CA ? ? G LEU 214 G CA 601 1_555 ? ? ? ? ? ? ? 2.688 ? ? 
metalc70 metalc ? ? G GLU 218 OE1 ? ? ? 1_555 AA CA . CA ? ? G GLU 216 G CA 601 1_555 ? ? ? ? ? ? ? 3.039 ? ? 
metalc71 metalc ? ? G GLU 218 OE2 ? ? ? 1_555 AA CA . CA ? ? G GLU 216 G CA 601 1_555 ? ? ? ? ? ? ? 2.342 ? ? 
metalc72 metalc ? ? H ASP 26  OD1 ? ? ? 1_555 EA MG . MG ? ? H ASP 24  H MG 602 1_555 ? ? ? ? ? ? ? 2.836 ? ? 
metalc73 metalc ? ? H ASP 30  OD1 ? ? ? 1_555 EA MG . MG ? ? H ASP 28  H MG 602 1_555 ? ? ? ? ? ? ? 2.466 ? ? 
metalc74 metalc ? ? H LYS 32  O   ? ? ? 1_555 EA MG . MG ? ? H LYS 30  H MG 602 1_555 ? ? ? ? ? ? ? 2.229 ? ? 
metalc75 metalc ? ? H ASP 34  OD2 ? ? ? 1_555 EA MG . MG ? ? H ASP 32  H MG 602 1_555 ? ? ? ? ? ? ? 2.384 ? ? 
metalc76 metalc ? ? H ASN 107 OD1 ? ? ? 1_555 DA CA . CA ? ? H ASN 105 H CA 601 1_555 ? ? ? ? ? ? ? 2.729 ? ? 
metalc77 metalc ? ? H ASP 181 OD1 ? ? ? 1_555 DA CA . CA ? ? H ASP 179 H CA 601 1_555 ? ? ? ? ? ? ? 2.065 ? ? 
metalc78 metalc ? ? H ASP 181 OD2 ? ? ? 1_555 DA CA . CA ? ? H ASP 179 H CA 601 1_555 ? ? ? ? ? ? ? 2.698 ? ? 
metalc79 metalc ? ? H TYR 215 O   ? ? ? 1_555 DA CA . CA ? ? H TYR 213 H CA 601 1_555 ? ? ? ? ? ? ? 2.262 ? ? 
metalc80 metalc ? ? H LEU 216 O   ? ? ? 1_555 DA CA . CA ? ? H LEU 214 H CA 601 1_555 ? ? ? ? ? ? ? 2.690 ? ? 
metalc81 metalc ? ? H GLU 218 OE1 ? ? ? 1_555 DA CA . CA ? ? H GLU 216 H CA 601 1_555 ? ? ? ? ? ? ? 2.992 ? ? 
metalc82 metalc ? ? H GLU 218 OE2 ? ? ? 1_555 DA CA . CA ? ? H GLU 216 H CA 601 1_555 ? ? ? ? ? ? ? 2.775 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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   OD1 ? A ASP 26  ? A ASP 24  ? 1_555 MG ? J  MG . ? A MG 601 ? 1_555 OD1 ? A ASN 28  ? A ASN 26  ? 1_555 74.7  ? 
2   OD1 ? A ASP 26  ? A ASP 24  ? 1_555 MG ? J  MG . ? A MG 601 ? 1_555 OD1 ? A ASP 30  ? A ASP 28  ? 1_555 81.2  ? 
3   OD1 ? A ASN 28  ? A ASN 26  ? 1_555 MG ? J  MG . ? A MG 601 ? 1_555 OD1 ? A ASP 30  ? A ASP 28  ? 1_555 74.1  ? 
4   OD1 ? A ASP 26  ? A ASP 24  ? 1_555 MG ? J  MG . ? A MG 601 ? 1_555 O   ? A LYS 32  ? A LYS 30  ? 1_555 72.1  ? 
5   OD1 ? A ASN 28  ? A ASN 26  ? 1_555 MG ? J  MG . ? A MG 601 ? 1_555 O   ? A LYS 32  ? A LYS 30  ? 1_555 146.3 ? 
6   OD1 ? A ASP 30  ? A ASP 28  ? 1_555 MG ? J  MG . ? A MG 601 ? 1_555 O   ? A LYS 32  ? A LYS 30  ? 1_555 95.3  ? 
7   OD1 ? A ASP 26  ? A ASP 24  ? 1_555 MG ? J  MG . ? A MG 601 ? 1_555 OD2 ? A ASP 34  ? A ASP 32  ? 1_555 78.7  ? 
8   OD1 ? A ASN 28  ? A ASN 26  ? 1_555 MG ? J  MG . ? A MG 601 ? 1_555 OD2 ? A ASP 34  ? A ASP 32  ? 1_555 87.9  ? 
9   OD1 ? A ASP 30  ? A ASP 28  ? 1_555 MG ? J  MG . ? A MG 601 ? 1_555 OD2 ? A ASP 34  ? A ASP 32  ? 1_555 156.0 ? 
10  O   ? A LYS 32  ? A LYS 30  ? 1_555 MG ? J  MG . ? A MG 601 ? 1_555 OD2 ? A ASP 34  ? A ASP 32  ? 1_555 90.9  ? 
11  OD1 ? A ASN 107 ? A ASN 105 ? 1_555 CA ? I  CA . ? A CA 600 ? 1_555 OD2 ? A ASP 181 ? A ASP 179 ? 1_555 84.5  ? 
12  OD1 ? A ASN 107 ? A ASN 105 ? 1_555 CA ? I  CA . ? A CA 600 ? 1_555 O   ? A TYR 215 ? A TYR 213 ? 1_555 71.6  ? 
13  OD2 ? A ASP 181 ? A ASP 179 ? 1_555 CA ? I  CA . ? A CA 600 ? 1_555 O   ? A TYR 215 ? A TYR 213 ? 1_555 107.7 ? 
14  OD1 ? A ASN 107 ? A ASN 105 ? 1_555 CA ? I  CA . ? A CA 600 ? 1_555 O   ? A LEU 216 ? A LEU 214 ? 1_555 113.1 ? 
15  OD2 ? A ASP 181 ? A ASP 179 ? 1_555 CA ? I  CA . ? A CA 600 ? 1_555 O   ? A LEU 216 ? A LEU 214 ? 1_555 162.3 ? 
16  O   ? A TYR 215 ? A TYR 213 ? 1_555 CA ? I  CA . ? A CA 600 ? 1_555 O   ? A LEU 216 ? A LEU 214 ? 1_555 77.7  ? 
17  OD1 ? A ASN 107 ? A ASN 105 ? 1_555 CA ? I  CA . ? A CA 600 ? 1_555 OE2 ? A GLU 218 ? A GLU 216 ? 1_555 139.9 ? 
18  OD2 ? A ASP 181 ? A ASP 179 ? 1_555 CA ? I  CA . ? A CA 600 ? 1_555 OE2 ? A GLU 218 ? A GLU 216 ? 1_555 85.8  ? 
19  O   ? A TYR 215 ? A TYR 213 ? 1_555 CA ? I  CA . ? A CA 600 ? 1_555 OE2 ? A GLU 218 ? A GLU 216 ? 1_555 74.6  ? 
20  O   ? A LEU 216 ? A LEU 214 ? 1_555 CA ? I  CA . ? A CA 600 ? 1_555 OE2 ? A GLU 218 ? A GLU 216 ? 1_555 79.4  ? 
21  OD1 ? B ASP 26  ? B ASP 24  ? 1_555 MG ? M  MG . ? B MG 602 ? 1_555 OD1 ? B ASN 28  ? B ASN 26  ? 1_555 81.6  ? 
22  OD1 ? B ASP 26  ? B ASP 24  ? 1_555 MG ? M  MG . ? B MG 602 ? 1_555 OD1 ? B ASP 30  ? B ASP 28  ? 1_555 81.6  ? 
23  OD1 ? B ASN 28  ? B ASN 26  ? 1_555 MG ? M  MG . ? B MG 602 ? 1_555 OD1 ? B ASP 30  ? B ASP 28  ? 1_555 94.8  ? 
24  OD1 ? B ASP 26  ? B ASP 24  ? 1_555 MG ? M  MG . ? B MG 602 ? 1_555 O   ? B LYS 32  ? B LYS 30  ? 1_555 73.1  ? 
25  OD1 ? B ASN 28  ? B ASN 26  ? 1_555 MG ? M  MG . ? B MG 602 ? 1_555 O   ? B LYS 32  ? B LYS 30  ? 1_555 152.8 ? 
26  OD1 ? B ASP 30  ? B ASP 28  ? 1_555 MG ? M  MG . ? B MG 602 ? 1_555 O   ? B LYS 32  ? B LYS 30  ? 1_555 91.2  ? 
27  OD1 ? B ASP 26  ? B ASP 24  ? 1_555 MG ? M  MG . ? B MG 602 ? 1_555 OD2 ? B ASP 34  ? B ASP 32  ? 1_555 75.8  ? 
28  OD1 ? B ASN 28  ? B ASN 26  ? 1_555 MG ? M  MG . ? B MG 602 ? 1_555 OD2 ? B ASP 34  ? B ASP 32  ? 1_555 78.2  ? 
29  OD1 ? B ASP 30  ? B ASP 28  ? 1_555 MG ? M  MG . ? B MG 602 ? 1_555 OD2 ? B ASP 34  ? B ASP 32  ? 1_555 157.1 ? 
30  O   ? B LYS 32  ? B LYS 30  ? 1_555 MG ? M  MG . ? B MG 602 ? 1_555 OD2 ? B ASP 34  ? B ASP 32  ? 1_555 86.0  ? 
31  OD1 ? B ASN 107 ? B ASN 105 ? 1_555 CA ? L  CA . ? B CA 601 ? 1_555 OD2 ? B ASP 181 ? B ASP 179 ? 1_555 75.7  ? 
32  OD1 ? B ASN 107 ? B ASN 105 ? 1_555 CA ? L  CA . ? B CA 601 ? 1_555 O   ? B TYR 215 ? B TYR 213 ? 1_555 66.3  ? 
33  OD2 ? B ASP 181 ? B ASP 179 ? 1_555 CA ? L  CA . ? B CA 601 ? 1_555 O   ? B TYR 215 ? B TYR 213 ? 1_555 108.4 ? 
34  OD1 ? B ASN 107 ? B ASN 105 ? 1_555 CA ? L  CA . ? B CA 601 ? 1_555 O   ? B LEU 216 ? B LEU 214 ? 1_555 114.4 ? 
35  OD2 ? B ASP 181 ? B ASP 179 ? 1_555 CA ? L  CA . ? B CA 601 ? 1_555 O   ? B LEU 216 ? B LEU 214 ? 1_555 168.3 ? 
36  O   ? B TYR 215 ? B TYR 213 ? 1_555 CA ? L  CA . ? B CA 601 ? 1_555 O   ? B LEU 216 ? B LEU 214 ? 1_555 81.8  ? 
37  OD1 ? B ASN 107 ? B ASN 105 ? 1_555 CA ? L  CA . ? B CA 601 ? 1_555 OE2 ? B GLU 218 ? B GLU 216 ? 1_555 142.0 ? 
38  OD2 ? B ASP 181 ? B ASP 179 ? 1_555 CA ? L  CA . ? B CA 601 ? 1_555 OE2 ? B GLU 218 ? B GLU 216 ? 1_555 105.3 ? 
39  O   ? B TYR 215 ? B TYR 213 ? 1_555 CA ? L  CA . ? B CA 601 ? 1_555 OE2 ? B GLU 218 ? B GLU 216 ? 1_555 77.9  ? 
40  O   ? B LEU 216 ? B LEU 214 ? 1_555 CA ? L  CA . ? B CA 601 ? 1_555 OE2 ? B GLU 218 ? B GLU 216 ? 1_555 70.7  ? 
41  OD1 ? C ASP 26  ? C ASP 24  ? 1_555 MG ? P  MG . ? C MG 602 ? 1_555 OD1 ? C ASN 28  ? C ASN 26  ? 1_555 74.4  ? 
42  OD1 ? C ASP 26  ? C ASP 24  ? 1_555 MG ? P  MG . ? C MG 602 ? 1_555 OD1 ? C ASP 30  ? C ASP 28  ? 1_555 72.5  ? 
43  OD1 ? C ASN 28  ? C ASN 26  ? 1_555 MG ? P  MG . ? C MG 602 ? 1_555 OD1 ? C ASP 30  ? C ASP 28  ? 1_555 75.9  ? 
44  OD1 ? C ASP 26  ? C ASP 24  ? 1_555 MG ? P  MG . ? C MG 602 ? 1_555 O   ? C LYS 32  ? C LYS 30  ? 1_555 61.2  ? 
45  OD1 ? C ASN 28  ? C ASN 26  ? 1_555 MG ? P  MG . ? C MG 602 ? 1_555 O   ? C LYS 32  ? C LYS 30  ? 1_555 134.7 ? 
46  OD1 ? C ASP 30  ? C ASP 28  ? 1_555 MG ? P  MG . ? C MG 602 ? 1_555 O   ? C LYS 32  ? C LYS 30  ? 1_555 82.4  ? 
47  OD1 ? C ASP 26  ? C ASP 24  ? 1_555 MG ? P  MG . ? C MG 602 ? 1_555 OD2 ? C ASP 34  ? C ASP 32  ? 1_555 77.3  ? 
48  OD1 ? C ASN 28  ? C ASN 26  ? 1_555 MG ? P  MG . ? C MG 602 ? 1_555 OD2 ? C ASP 34  ? C ASP 32  ? 1_555 96.1  ? 
49  OD1 ? C ASP 30  ? C ASP 28  ? 1_555 MG ? P  MG . ? C MG 602 ? 1_555 OD2 ? C ASP 34  ? C ASP 32  ? 1_555 149.9 ? 
50  O   ? C LYS 32  ? C LYS 30  ? 1_555 MG ? P  MG . ? C MG 602 ? 1_555 OD2 ? C ASP 34  ? C ASP 32  ? 1_555 83.3  ? 
51  OD1 ? C ASN 107 ? C ASN 105 ? 1_555 CA ? O  CA . ? C CA 601 ? 1_555 OD2 ? C ASP 181 ? C ASP 179 ? 1_555 85.6  ? 
52  OD1 ? C ASN 107 ? C ASN 105 ? 1_555 CA ? O  CA . ? C CA 601 ? 1_555 O   ? C TYR 215 ? C TYR 213 ? 1_555 64.7  ? 
53  OD2 ? C ASP 181 ? C ASP 179 ? 1_555 CA ? O  CA . ? C CA 601 ? 1_555 O   ? C TYR 215 ? C TYR 213 ? 1_555 108.5 ? 
54  OD1 ? C ASN 107 ? C ASN 105 ? 1_555 CA ? O  CA . ? C CA 601 ? 1_555 O   ? C LEU 216 ? C LEU 214 ? 1_555 104.5 ? 
55  OD2 ? C ASP 181 ? C ASP 179 ? 1_555 CA ? O  CA . ? C CA 601 ? 1_555 O   ? C LEU 216 ? C LEU 214 ? 1_555 168.2 ? 
56  O   ? C TYR 215 ? C TYR 213 ? 1_555 CA ? O  CA . ? C CA 601 ? 1_555 O   ? C LEU 216 ? C LEU 214 ? 1_555 81.7  ? 
57  OD1 ? C ASN 107 ? C ASN 105 ? 1_555 CA ? O  CA . ? C CA 601 ? 1_555 OE2 ? C GLU 218 ? C GLU 216 ? 1_555 140.8 ? 
58  OD2 ? C ASP 181 ? C ASP 179 ? 1_555 CA ? O  CA . ? C CA 601 ? 1_555 OE2 ? C GLU 218 ? C GLU 216 ? 1_555 90.2  ? 
59  O   ? C TYR 215 ? C TYR 213 ? 1_555 CA ? O  CA . ? C CA 601 ? 1_555 OE2 ? C GLU 218 ? C GLU 216 ? 1_555 80.1  ? 
60  O   ? C LEU 216 ? C LEU 214 ? 1_555 CA ? O  CA . ? C CA 601 ? 1_555 OE2 ? C GLU 218 ? C GLU 216 ? 1_555 85.7  ? 
61  OD1 ? D ASP 26  ? D ASP 24  ? 1_555 MG ? S  MG . ? D MG 602 ? 1_555 OD1 ? D ASN 28  ? D ASN 26  ? 1_555 63.2  ? 
62  OD1 ? D ASP 26  ? D ASP 24  ? 1_555 MG ? S  MG . ? D MG 602 ? 1_555 O   ? D LYS 32  ? D LYS 30  ? 1_555 73.6  ? 
63  OD1 ? D ASN 28  ? D ASN 26  ? 1_555 MG ? S  MG . ? D MG 602 ? 1_555 O   ? D LYS 32  ? D LYS 30  ? 1_555 136.6 ? 
64  OD1 ? D ASP 26  ? D ASP 24  ? 1_555 MG ? S  MG . ? D MG 602 ? 1_555 OD1 ? D ASP 34  ? D ASP 32  ? 1_555 78.6  ? 
65  OD1 ? D ASN 28  ? D ASN 26  ? 1_555 MG ? S  MG . ? D MG 602 ? 1_555 OD1 ? D ASP 34  ? D ASP 32  ? 1_555 86.5  ? 
66  O   ? D LYS 32  ? D LYS 30  ? 1_555 MG ? S  MG . ? D MG 602 ? 1_555 OD1 ? D ASP 34  ? D ASP 32  ? 1_555 80.6  ? 
67  OD2 ? D ASP 181 ? D ASP 179 ? 1_555 CA ? R  CA . ? D CA 601 ? 1_555 O   ? D TYR 215 ? D TYR 213 ? 1_555 105.1 ? 
68  OD2 ? D ASP 181 ? D ASP 179 ? 1_555 CA ? R  CA . ? D CA 601 ? 1_555 O   ? D LEU 216 ? D LEU 214 ? 1_555 173.0 ? 
69  O   ? D TYR 215 ? D TYR 213 ? 1_555 CA ? R  CA . ? D CA 601 ? 1_555 O   ? D LEU 216 ? D LEU 214 ? 1_555 71.6  ? 
70  OD2 ? D ASP 181 ? D ASP 179 ? 1_555 CA ? R  CA . ? D CA 601 ? 1_555 OE1 ? D GLU 218 ? D GLU 216 ? 1_555 92.3  ? 
71  O   ? D TYR 215 ? D TYR 213 ? 1_555 CA ? R  CA . ? D CA 601 ? 1_555 OE1 ? D GLU 218 ? D GLU 216 ? 1_555 81.7  ? 
72  O   ? D LEU 216 ? D LEU 214 ? 1_555 CA ? R  CA . ? D CA 601 ? 1_555 OE1 ? D GLU 218 ? D GLU 216 ? 1_555 81.1  ? 
73  OD2 ? D ASP 181 ? D ASP 179 ? 1_555 CA ? R  CA . ? D CA 601 ? 1_555 OE2 ? D GLU 218 ? D GLU 216 ? 1_555 102.6 ? 
74  O   ? D TYR 215 ? D TYR 213 ? 1_555 CA ? R  CA . ? D CA 601 ? 1_555 OE2 ? D GLU 218 ? D GLU 216 ? 1_555 121.4 ? 
75  O   ? D LEU 216 ? D LEU 214 ? 1_555 CA ? R  CA . ? D CA 601 ? 1_555 OE2 ? D GLU 218 ? D GLU 216 ? 1_555 74.7  ? 
76  OE1 ? D GLU 218 ? D GLU 216 ? 1_555 CA ? R  CA . ? D CA 601 ? 1_555 OE2 ? D GLU 218 ? D GLU 216 ? 1_555 46.5  ? 
77  OD1 ? E ASP 26  ? E ASP 24  ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 OD1 ? E ASN 28  ? E ASN 26  ? 1_555 65.4  ? 
78  OD1 ? E ASP 26  ? E ASP 24  ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 OD1 ? E ASP 30  ? E ASP 28  ? 1_555 78.9  ? 
79  OD1 ? E ASN 28  ? E ASN 26  ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 OD1 ? E ASP 30  ? E ASP 28  ? 1_555 84.9  ? 
80  OD1 ? E ASP 26  ? E ASP 24  ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 O   ? E LYS 32  ? E LYS 30  ? 1_555 62.0  ? 
81  OD1 ? E ASN 28  ? E ASN 26  ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 O   ? E LYS 32  ? E LYS 30  ? 1_555 127.4 ? 
82  OD1 ? E ASP 30  ? E ASP 28  ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 O   ? E LYS 32  ? E LYS 30  ? 1_555 85.3  ? 
83  OD1 ? E ASP 26  ? E ASP 24  ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 OD1 ? E ASP 34  ? E ASP 32  ? 1_555 66.0  ? 
84  OD1 ? E ASN 28  ? E ASN 26  ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 OD1 ? E ASP 34  ? E ASP 32  ? 1_555 72.0  ? 
85  OD1 ? E ASP 30  ? E ASP 28  ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 OD1 ? E ASP 34  ? E ASP 32  ? 1_555 143.5 ? 
86  O   ? E LYS 32  ? E LYS 30  ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 OD1 ? E ASP 34  ? E ASP 32  ? 1_555 86.8  ? 
87  OD1 ? E ASN 107 ? E ASN 105 ? 1_555 CA ? U  CA . ? E CA 601 ? 1_555 OD2 ? E ASP 181 ? E ASP 179 ? 1_555 79.3  ? 
88  OD1 ? E ASN 107 ? E ASN 105 ? 1_555 CA ? U  CA . ? E CA 601 ? 1_555 O   ? E TYR 215 ? E TYR 213 ? 1_555 65.2  ? 
89  OD2 ? E ASP 181 ? E ASP 179 ? 1_555 CA ? U  CA . ? E CA 601 ? 1_555 O   ? E TYR 215 ? E TYR 213 ? 1_555 92.0  ? 
90  OD1 ? E ASN 107 ? E ASN 105 ? 1_555 CA ? U  CA . ? E CA 601 ? 1_555 O   ? E LEU 216 ? E LEU 214 ? 1_555 108.1 ? 
91  OD2 ? E ASP 181 ? E ASP 179 ? 1_555 CA ? U  CA . ? E CA 601 ? 1_555 O   ? E LEU 216 ? E LEU 214 ? 1_555 155.4 ? 
92  O   ? E TYR 215 ? E TYR 213 ? 1_555 CA ? U  CA . ? E CA 601 ? 1_555 O   ? E LEU 216 ? E LEU 214 ? 1_555 71.2  ? 
93  OD1 ? E ASN 107 ? E ASN 105 ? 1_555 CA ? U  CA . ? E CA 601 ? 1_555 OE2 ? E GLU 218 ? E GLU 216 ? 1_555 119.5 ? 
94  OD2 ? E ASP 181 ? E ASP 179 ? 1_555 CA ? U  CA . ? E CA 601 ? 1_555 OE2 ? E GLU 218 ? E GLU 216 ? 1_555 75.0  ? 
95  O   ? E TYR 215 ? E TYR 213 ? 1_555 CA ? U  CA . ? E CA 601 ? 1_555 OE2 ? E GLU 218 ? E GLU 216 ? 1_555 62.2  ? 
96  O   ? E LEU 216 ? E LEU 214 ? 1_555 CA ? U  CA . ? E CA 601 ? 1_555 OE2 ? E GLU 218 ? E GLU 216 ? 1_555 81.2  ? 
97  OD1 ? F ASP 26  ? F ASP 24  ? 1_555 MG ? Y  MG . ? F MG 602 ? 1_555 OD1 ? F ASN 28  ? F ASN 26  ? 1_555 65.1  ? 
98  OD1 ? F ASP 26  ? F ASP 24  ? 1_555 MG ? Y  MG . ? F MG 602 ? 1_555 OD1 ? F ASP 30  ? F ASP 28  ? 1_555 84.5  ? 
99  OD1 ? F ASN 28  ? F ASN 26  ? 1_555 MG ? Y  MG . ? F MG 602 ? 1_555 OD1 ? F ASP 30  ? F ASP 28  ? 1_555 85.3  ? 
100 OD1 ? F ASP 26  ? F ASP 24  ? 1_555 MG ? Y  MG . ? F MG 602 ? 1_555 O   ? F LYS 32  ? F LYS 30  ? 1_555 85.0  ? 
101 OD1 ? F ASN 28  ? F ASN 26  ? 1_555 MG ? Y  MG . ? F MG 602 ? 1_555 O   ? F LYS 32  ? F LYS 30  ? 1_555 149.1 ? 
102 OD1 ? F ASP 30  ? F ASP 28  ? 1_555 MG ? Y  MG . ? F MG 602 ? 1_555 O   ? F LYS 32  ? F LYS 30  ? 1_555 84.0  ? 
103 OD1 ? F ASP 26  ? F ASP 24  ? 1_555 MG ? Y  MG . ? F MG 602 ? 1_555 OD2 ? F ASP 34  ? F ASP 32  ? 1_555 81.7  ? 
104 OD1 ? F ASN 28  ? F ASN 26  ? 1_555 MG ? Y  MG . ? F MG 602 ? 1_555 OD2 ? F ASP 34  ? F ASP 32  ? 1_555 78.6  ? 
105 OD1 ? F ASP 30  ? F ASP 28  ? 1_555 MG ? Y  MG . ? F MG 602 ? 1_555 OD2 ? F ASP 34  ? F ASP 32  ? 1_555 162.1 ? 
106 O   ? F LYS 32  ? F LYS 30  ? 1_555 MG ? Y  MG . ? F MG 602 ? 1_555 OD2 ? F ASP 34  ? F ASP 32  ? 1_555 106.0 ? 
107 OD1 ? F ASN 107 ? F ASN 105 ? 1_555 CA ? X  CA . ? F CA 601 ? 1_555 OD2 ? F ASP 181 ? F ASP 179 ? 1_555 92.5  ? 
108 OD1 ? F ASN 107 ? F ASN 105 ? 1_555 CA ? X  CA . ? F CA 601 ? 1_555 O   ? F TYR 215 ? F TYR 213 ? 1_555 73.3  ? 
109 OD2 ? F ASP 181 ? F ASP 179 ? 1_555 CA ? X  CA . ? F CA 601 ? 1_555 O   ? F TYR 215 ? F TYR 213 ? 1_555 108.4 ? 
110 OD1 ? F ASN 107 ? F ASN 105 ? 1_555 CA ? X  CA . ? F CA 601 ? 1_555 O   ? F LEU 216 ? F LEU 214 ? 1_555 99.6  ? 
111 OD2 ? F ASP 181 ? F ASP 179 ? 1_555 CA ? X  CA . ? F CA 601 ? 1_555 O   ? F LEU 216 ? F LEU 214 ? 1_555 167.5 ? 
112 O   ? F TYR 215 ? F TYR 213 ? 1_555 CA ? X  CA . ? F CA 601 ? 1_555 O   ? F LEU 216 ? F LEU 214 ? 1_555 72.9  ? 
113 OD1 ? F ASN 107 ? F ASN 105 ? 1_555 CA ? X  CA . ? F CA 601 ? 1_555 OE2 ? F GLU 218 ? F GLU 216 ? 1_555 156.4 ? 
114 OD2 ? F ASP 181 ? F ASP 179 ? 1_555 CA ? X  CA . ? F CA 601 ? 1_555 OE2 ? F GLU 218 ? F GLU 216 ? 1_555 84.0  ? 
115 O   ? F TYR 215 ? F TYR 213 ? 1_555 CA ? X  CA . ? F CA 601 ? 1_555 OE2 ? F GLU 218 ? F GLU 216 ? 1_555 85.7  ? 
116 O   ? F LEU 216 ? F LEU 214 ? 1_555 CA ? X  CA . ? F CA 601 ? 1_555 OE2 ? F GLU 218 ? F GLU 216 ? 1_555 83.8  ? 
117 OD1 ? G ASP 26  ? G ASP 24  ? 1_555 MG ? BA MG . ? G MG 602 ? 1_555 OD1 ? G ASN 28  ? G ASN 26  ? 1_555 73.7  ? 
118 OD1 ? G ASP 26  ? G ASP 24  ? 1_555 MG ? BA MG . ? G MG 602 ? 1_555 OD1 ? G ASP 30  ? G ASP 28  ? 1_555 71.9  ? 
119 OD1 ? G ASN 28  ? G ASN 26  ? 1_555 MG ? BA MG . ? G MG 602 ? 1_555 OD1 ? G ASP 30  ? G ASP 28  ? 1_555 67.6  ? 
120 OD1 ? G ASP 26  ? G ASP 24  ? 1_555 MG ? BA MG . ? G MG 602 ? 1_555 OD2 ? G ASP 30  ? G ASP 28  ? 1_555 123.3 ? 
121 OD1 ? G ASN 28  ? G ASN 26  ? 1_555 MG ? BA MG . ? G MG 602 ? 1_555 OD2 ? G ASP 30  ? G ASP 28  ? 1_555 83.6  ? 
122 OD1 ? G ASP 30  ? G ASP 28  ? 1_555 MG ? BA MG . ? G MG 602 ? 1_555 OD2 ? G ASP 30  ? G ASP 28  ? 1_555 51.5  ? 
123 OD1 ? G ASP 26  ? G ASP 24  ? 1_555 MG ? BA MG . ? G MG 602 ? 1_555 O   ? G LYS 32  ? G LYS 30  ? 1_555 80.2  ? 
124 OD1 ? G ASN 28  ? G ASN 26  ? 1_555 MG ? BA MG . ? G MG 602 ? 1_555 O   ? G LYS 32  ? G LYS 30  ? 1_555 151.2 ? 
125 OD1 ? G ASP 30  ? G ASP 28  ? 1_555 MG ? BA MG . ? G MG 602 ? 1_555 O   ? G LYS 32  ? G LYS 30  ? 1_555 92.9  ? 
126 OD2 ? G ASP 30  ? G ASP 28  ? 1_555 MG ? BA MG . ? G MG 602 ? 1_555 O   ? G LYS 32  ? G LYS 30  ? 1_555 101.1 ? 
127 OD1 ? G ASP 26  ? G ASP 24  ? 1_555 MG ? BA MG . ? G MG 602 ? 1_555 OD2 ? G ASP 34  ? G ASP 32  ? 1_555 80.7  ? 
128 OD1 ? G ASN 28  ? G ASN 26  ? 1_555 MG ? BA MG . ? G MG 602 ? 1_555 OD2 ? G ASP 34  ? G ASP 32  ? 1_555 100.2 ? 
129 OD1 ? G ASP 30  ? G ASP 28  ? 1_555 MG ? BA MG . ? G MG 602 ? 1_555 OD2 ? G ASP 34  ? G ASP 32  ? 1_555 152.1 ? 
130 OD2 ? G ASP 30  ? G ASP 28  ? 1_555 MG ? BA MG . ? G MG 602 ? 1_555 OD2 ? G ASP 34  ? G ASP 32  ? 1_555 155.4 ? 
131 O   ? G LYS 32  ? G LYS 30  ? 1_555 MG ? BA MG . ? G MG 602 ? 1_555 OD2 ? G ASP 34  ? G ASP 32  ? 1_555 87.3  ? 
132 OD1 ? G ASN 107 ? G ASN 105 ? 1_555 CA ? AA CA . ? G CA 601 ? 1_555 OD2 ? G ASP 181 ? G ASP 179 ? 1_555 84.7  ? 
133 OD1 ? G ASN 107 ? G ASN 105 ? 1_555 CA ? AA CA . ? G CA 601 ? 1_555 O   ? G TYR 215 ? G TYR 213 ? 1_555 65.9  ? 
134 OD2 ? G ASP 181 ? G ASP 179 ? 1_555 CA ? AA CA . ? G CA 601 ? 1_555 O   ? G TYR 215 ? G TYR 213 ? 1_555 112.5 ? 
135 OD1 ? G ASN 107 ? G ASN 105 ? 1_555 CA ? AA CA . ? G CA 601 ? 1_555 O   ? G LEU 216 ? G LEU 214 ? 1_555 106.6 ? 
136 OD2 ? G ASP 181 ? G ASP 179 ? 1_555 CA ? AA CA . ? G CA 601 ? 1_555 O   ? G LEU 216 ? G LEU 214 ? 1_555 163.5 ? 
137 O   ? G TYR 215 ? G TYR 213 ? 1_555 CA ? AA CA . ? G CA 601 ? 1_555 O   ? G LEU 216 ? G LEU 214 ? 1_555 83.5  ? 
138 OD1 ? G ASN 107 ? G ASN 105 ? 1_555 CA ? AA CA . ? G CA 601 ? 1_555 OE1 ? G GLU 218 ? G GLU 216 ? 1_555 134.7 ? 
139 OD2 ? G ASP 181 ? G ASP 179 ? 1_555 CA ? AA CA . ? G CA 601 ? 1_555 OE1 ? G GLU 218 ? G GLU 216 ? 1_555 88.9  ? 
140 O   ? G TYR 215 ? G TYR 213 ? 1_555 CA ? AA CA . ? G CA 601 ? 1_555 OE1 ? G GLU 218 ? G GLU 216 ? 1_555 75.6  ? 
141 O   ? G LEU 216 ? G LEU 214 ? 1_555 CA ? AA CA . ? G CA 601 ? 1_555 OE1 ? G GLU 218 ? G GLU 216 ? 1_555 91.2  ? 
142 OD1 ? G ASN 107 ? G ASN 105 ? 1_555 CA ? AA CA . ? G CA 601 ? 1_555 OE2 ? G GLU 218 ? G GLU 216 ? 1_555 177.7 ? 
143 OD2 ? G ASP 181 ? G ASP 179 ? 1_555 CA ? AA CA . ? G CA 601 ? 1_555 OE2 ? G GLU 218 ? G GLU 216 ? 1_555 93.4  ? 
144 O   ? G TYR 215 ? G TYR 213 ? 1_555 CA ? AA CA . ? G CA 601 ? 1_555 OE2 ? G GLU 218 ? G GLU 216 ? 1_555 116.0 ? 
145 O   ? G LEU 216 ? G LEU 214 ? 1_555 CA ? AA CA . ? G CA 601 ? 1_555 OE2 ? G GLU 218 ? G GLU 216 ? 1_555 75.0  ? 
146 OE1 ? G GLU 218 ? G GLU 216 ? 1_555 CA ? AA CA . ? G CA 601 ? 1_555 OE2 ? G GLU 218 ? G GLU 216 ? 1_555 46.3  ? 
147 OD1 ? H ASP 26  ? H ASP 24  ? 1_555 MG ? EA MG . ? H MG 602 ? 1_555 OD1 ? H ASP 30  ? H ASP 28  ? 1_555 62.0  ? 
148 OD1 ? H ASP 26  ? H ASP 24  ? 1_555 MG ? EA MG . ? H MG 602 ? 1_555 O   ? H LYS 32  ? H LYS 30  ? 1_555 66.9  ? 
149 OD1 ? H ASP 30  ? H ASP 28  ? 1_555 MG ? EA MG . ? H MG 602 ? 1_555 O   ? H LYS 32  ? H LYS 30  ? 1_555 80.6  ? 
150 OD1 ? H ASP 26  ? H ASP 24  ? 1_555 MG ? EA MG . ? H MG 602 ? 1_555 OD2 ? H ASP 34  ? H ASP 32  ? 1_555 79.5  ? 
151 OD1 ? H ASP 30  ? H ASP 28  ? 1_555 MG ? EA MG . ? H MG 602 ? 1_555 OD2 ? H ASP 34  ? H ASP 32  ? 1_555 139.3 ? 
152 O   ? H LYS 32  ? H LYS 30  ? 1_555 MG ? EA MG . ? H MG 602 ? 1_555 OD2 ? H ASP 34  ? H ASP 32  ? 1_555 96.8  ? 
153 OD1 ? H ASN 107 ? H ASN 105 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 OD1 ? H ASP 181 ? H ASP 179 ? 1_555 79.0  ? 
154 OD1 ? H ASN 107 ? H ASN 105 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 OD2 ? H ASP 181 ? H ASP 179 ? 1_555 70.5  ? 
155 OD1 ? H ASP 181 ? H ASP 179 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 OD2 ? H ASP 181 ? H ASP 179 ? 1_555 53.8  ? 
156 OD1 ? H ASN 107 ? H ASN 105 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 O   ? H TYR 215 ? H TYR 213 ? 1_555 69.0  ? 
157 OD1 ? H ASP 181 ? H ASP 179 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 O   ? H TYR 215 ? H TYR 213 ? 1_555 146.7 ? 
158 OD2 ? H ASP 181 ? H ASP 179 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 O   ? H TYR 215 ? H TYR 213 ? 1_555 104.8 ? 
159 OD1 ? H ASN 107 ? H ASN 105 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 O   ? H LEU 216 ? H LEU 214 ? 1_555 100.9 ? 
160 OD1 ? H ASP 181 ? H ASP 179 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 O   ? H LEU 216 ? H LEU 214 ? 1_555 109.5 ? 
161 OD2 ? H ASP 181 ? H ASP 179 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 O   ? H LEU 216 ? H LEU 214 ? 1_555 161.7 ? 
162 O   ? H TYR 215 ? H TYR 213 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 O   ? H LEU 216 ? H LEU 214 ? 1_555 86.1  ? 
163 OD1 ? H ASN 107 ? H ASN 105 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 OE1 ? H GLU 218 ? H GLU 216 ? 1_555 145.2 ? 
164 OD1 ? H ASP 181 ? H ASP 179 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 OE1 ? H GLU 218 ? H GLU 216 ? 1_555 124.1 ? 
165 OD2 ? H ASP 181 ? H ASP 179 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 OE1 ? H GLU 218 ? H GLU 216 ? 1_555 100.9 ? 
166 O   ? H TYR 215 ? H TYR 213 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 OE1 ? H GLU 218 ? H GLU 216 ? 1_555 81.6  ? 
167 O   ? H LEU 216 ? H LEU 214 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 OE1 ? H GLU 218 ? H GLU 216 ? 1_555 95.1  ? 
168 OD1 ? H ASN 107 ? H ASN 105 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 OE2 ? H GLU 218 ? H GLU 216 ? 1_555 167.4 ? 
169 OD1 ? H ASP 181 ? H ASP 179 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 OE2 ? H GLU 218 ? H GLU 216 ? 1_555 88.3  ? 
170 OD2 ? H ASP 181 ? H ASP 179 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 OE2 ? H GLU 218 ? H GLU 216 ? 1_555 102.3 ? 
171 O   ? H TYR 215 ? H TYR 213 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 OE2 ? H GLU 218 ? H GLU 216 ? 1_555 123.5 ? 
172 O   ? H LEU 216 ? H LEU 214 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 OE2 ? H GLU 218 ? H GLU 216 ? 1_555 83.0  ? 
173 OE1 ? H GLU 218 ? H GLU 216 ? 1_555 CA ? DA CA . ? H CA 601 ? 1_555 OE2 ? H GLU 218 ? H GLU 216 ? 1_555 44.9  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 9 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 9 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 5 ? 
AB6 ? 2 ? 
AB7 ? 9 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 9 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
AC8 ? 9 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 5 ? 
AD3 ? 2 ? 
AD4 ? 9 ? 
AD5 ? 3 ? 
AD6 ? 3 ? 
AD7 ? 5 ? 
AD8 ? 2 ? 
AD9 ? 9 ? 
AE1 ? 3 ? 
AE2 ? 2 ? 
AE3 ? 5 ? 
AE4 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA1 8 9 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA6 7 8 ? parallel      
AA6 8 9 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB2 6 7 ? parallel      
AB2 7 8 ? parallel      
AB2 8 9 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB7 6 7 ? parallel      
AB7 7 8 ? parallel      
AB7 8 9 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC3 5 6 ? parallel      
AC3 6 7 ? parallel      
AC3 7 8 ? parallel      
AC3 8 9 ? parallel      
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC8 3 4 ? parallel      
AC8 4 5 ? parallel      
AC8 5 6 ? parallel      
AC8 6 7 ? parallel      
AC8 7 8 ? parallel      
AC8 8 9 ? parallel      
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD4 5 6 ? parallel      
AD4 6 7 ? parallel      
AD4 7 8 ? parallel      
AD4 8 9 ? parallel      
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? parallel      
AD9 3 4 ? parallel      
AD9 4 5 ? parallel      
AD9 5 6 ? parallel      
AD9 6 7 ? parallel      
AD9 7 8 ? parallel      
AD9 8 9 ? parallel      
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 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 PHE A 16  ? LEU A 19  ? PHE A 14  LEU A 17  
AA1 2 CYS A 52  ? LEU A 55  ? CYS A 50  LEU A 53  
AA1 3 TRP A 99  ? VAL A 105 ? TRP A 97  VAL A 103 
AA1 4 GLY A 207 ? ASP A 211 ? GLY A 205 ASP A 209 
AA1 5 LEU A 249 ? ALA A 252 ? LEU A 247 ALA A 250 
AA1 6 MET A 275 ? PHE A 277 ? MET A 273 PHE A 275 
AA1 7 GLN A 312 ? ILE A 315 ? GLN A 310 ILE A 313 
AA1 8 SER A 380 ? TYR A 384 ? SER A 378 TYR A 382 
AA1 9 PHE A 16  ? LEU A 19  ? PHE A 14  LEU A 17  
AA2 1 TRP A 139 ? SER A 140 ? TRP A 137 SER A 138 
AA2 2 LYS A 169 ? TRP A 172 ? LYS A 167 TRP A 170 
AA2 3 TRP A 161 ? ASP A 164 ? TRP A 159 ASP A 162 
AA3 1 LEU A 323 ? THR A 324 ? LEU A 321 THR A 322 
AA3 2 GLY A 351 ? ILE A 352 ? GLY A 349 ILE A 350 
AA3 3 LYS A 347 ? ILE A 348 ? LYS A 345 ILE A 346 
AA4 1 THR A 475 ? ILE A 477 ? THR A 473 ILE A 475 
AA4 2 ILE A 484 ? TYR A 491 ? ILE A 482 TYR A 489 
AA4 3 GLU A 494 ? ASN A 501 ? GLU A 492 ASN A 499 
AA4 4 TYR A 548 ? ASN A 554 ? TYR A 546 ASN A 552 
AA4 5 ALA A 520 ? THR A 523 ? ALA A 518 THR A 521 
AA5 1 GLN A 507 ? ASP A 512 ? GLN A 505 ASP A 510 
AA5 2 GLN A 538 ? MET A 543 ? GLN A 536 MET A 541 
AA6 1 PHE B 16  ? LEU B 19  ? PHE B 14  LEU B 17  
AA6 2 CYS B 52  ? LEU B 55  ? CYS B 50  LEU B 53  
AA6 3 TRP B 99  ? VAL B 105 ? TRP B 97  VAL B 103 
AA6 4 GLY B 207 ? ASP B 211 ? GLY B 205 ASP B 209 
AA6 5 LEU B 249 ? ALA B 252 ? LEU B 247 ALA B 250 
AA6 6 MET B 275 ? PHE B 277 ? MET B 273 PHE B 275 
AA6 7 GLN B 312 ? ILE B 315 ? GLN B 310 ILE B 313 
AA6 8 SER B 380 ? TYR B 384 ? SER B 378 TYR B 382 
AA6 9 PHE B 16  ? LEU B 19  ? PHE B 14  LEU B 17  
AA7 1 TRP B 139 ? SER B 140 ? TRP B 137 SER B 138 
AA7 2 TYR B 170 ? TRP B 172 ? TYR B 168 TRP B 170 
AA7 3 TRP B 161 ? LEU B 163 ? TRP B 159 LEU B 161 
AA8 1 LEU B 323 ? THR B 324 ? LEU B 321 THR B 322 
AA8 2 GLY B 351 ? ILE B 352 ? GLY B 349 ILE B 350 
AA9 1 THR B 475 ? PHE B 476 ? THR B 473 PHE B 474 
AA9 2 ILE B 484 ? TYR B 491 ? ILE B 482 TYR B 489 
AA9 3 GLU B 494 ? ASN B 501 ? GLU B 492 ASN B 499 
AA9 4 TYR B 548 ? ASN B 554 ? TYR B 546 ASN B 552 
AA9 5 ALA B 520 ? THR B 523 ? ALA B 518 THR B 521 
AB1 1 GLN B 507 ? ASP B 512 ? GLN B 505 ASP B 510 
AB1 2 GLN B 538 ? MET B 543 ? GLN B 536 MET B 541 
AB2 1 PHE C 16  ? LEU C 19  ? PHE C 14  LEU C 17  
AB2 2 CYS C 52  ? LEU C 55  ? CYS C 50  LEU C 53  
AB2 3 TRP C 99  ? LEU C 104 ? TRP C 97  LEU C 102 
AB2 4 GLY C 207 ? VAL C 210 ? GLY C 205 VAL C 208 
AB2 5 LEU C 249 ? ALA C 252 ? LEU C 247 ALA C 250 
AB2 6 MET C 275 ? PHE C 277 ? MET C 273 PHE C 275 
AB2 7 GLN C 312 ? ILE C 315 ? GLN C 310 ILE C 313 
AB2 8 SER C 380 ? TYR C 384 ? SER C 378 TYR C 382 
AB2 9 PHE C 16  ? LEU C 19  ? PHE C 14  LEU C 17  
AB3 1 TRP C 139 ? SER C 140 ? TRP C 137 SER C 138 
AB3 2 TYR C 170 ? TRP C 172 ? TYR C 168 TRP C 170 
AB3 3 TRP C 161 ? LEU C 163 ? TRP C 159 LEU C 161 
AB4 1 LEU C 323 ? THR C 324 ? LEU C 321 THR C 322 
AB4 2 GLY C 351 ? ILE C 352 ? GLY C 349 ILE C 350 
AB5 1 THR C 475 ? PHE C 476 ? THR C 473 PHE C 474 
AB5 2 ILE C 484 ? GLN C 490 ? ILE C 482 GLN C 488 
AB5 3 THR C 495 ? ASN C 501 ? THR C 493 ASN C 499 
AB5 4 TYR C 548 ? ASN C 554 ? TYR C 546 ASN C 552 
AB5 5 ALA C 520 ? THR C 523 ? ALA C 518 THR C 521 
AB6 1 GLN C 507 ? ASP C 512 ? GLN C 505 ASP C 510 
AB6 2 GLN C 538 ? MET C 543 ? GLN C 536 MET C 541 
AB7 1 PHE D 16  ? LEU D 19  ? PHE D 14  LEU D 17  
AB7 2 CYS D 52  ? LEU D 55  ? CYS D 50  LEU D 53  
AB7 3 TRP D 99  ? LEU D 104 ? TRP D 97  LEU D 102 
AB7 4 GLY D 207 ? VAL D 210 ? GLY D 205 VAL D 208 
AB7 5 LEU D 249 ? ALA D 252 ? LEU D 247 ALA D 250 
AB7 6 MET D 275 ? PHE D 277 ? MET D 273 PHE D 275 
AB7 7 GLN D 312 ? ILE D 315 ? GLN D 310 ILE D 313 
AB7 8 SER D 380 ? TYR D 384 ? SER D 378 TYR D 382 
AB7 9 PHE D 16  ? LEU D 19  ? PHE D 14  LEU D 17  
AB8 1 TRP D 139 ? SER D 140 ? TRP D 137 SER D 138 
AB8 2 TYR D 170 ? TRP D 172 ? TYR D 168 TRP D 170 
AB8 3 TRP D 161 ? LEU D 163 ? TRP D 159 LEU D 161 
AB9 1 LEU D 323 ? THR D 324 ? LEU D 321 THR D 322 
AB9 2 GLY D 351 ? ILE D 352 ? GLY D 349 ILE D 350 
AC1 1 THR D 475 ? ILE D 477 ? THR D 473 ILE D 475 
AC1 2 ILE D 484 ? TYR D 491 ? ILE D 482 TYR D 489 
AC1 3 GLU D 494 ? ASN D 501 ? GLU D 492 ASN D 499 
AC1 4 TYR D 548 ? ASN D 554 ? TYR D 546 ASN D 552 
AC1 5 ALA D 520 ? THR D 523 ? ALA D 518 THR D 521 
AC2 1 GLN D 507 ? ASP D 512 ? GLN D 505 ASP D 510 
AC2 2 GLN D 538 ? MET D 543 ? GLN D 536 MET D 541 
AC3 1 PHE E 16  ? LEU E 19  ? PHE E 14  LEU E 17  
AC3 2 CYS E 52  ? LEU E 55  ? CYS E 50  LEU E 53  
AC3 3 TRP E 99  ? VAL E 105 ? TRP E 97  VAL E 103 
AC3 4 GLY E 207 ? ASP E 211 ? GLY E 205 ASP E 209 
AC3 5 LEU E 249 ? ALA E 252 ? LEU E 247 ALA E 250 
AC3 6 MET E 275 ? PHE E 277 ? MET E 273 PHE E 275 
AC3 7 GLN E 312 ? ILE E 315 ? GLN E 310 ILE E 313 
AC3 8 SER E 380 ? TYR E 384 ? SER E 378 TYR E 382 
AC3 9 PHE E 16  ? LEU E 19  ? PHE E 14  LEU E 17  
AC4 1 TRP E 139 ? SER E 140 ? TRP E 137 SER E 138 
AC4 2 LYS E 169 ? TRP E 172 ? LYS E 167 TRP E 170 
AC4 3 TRP E 161 ? ASP E 164 ? TRP E 159 ASP E 162 
AC5 1 LEU E 323 ? THR E 324 ? LEU E 321 THR E 322 
AC5 2 GLY E 351 ? ILE E 352 ? GLY E 349 ILE E 350 
AC6 1 ASP E 473 ? PHE E 476 ? ASP E 471 PHE E 474 
AC6 2 ILE E 484 ? TYR E 491 ? ILE E 482 TYR E 489 
AC6 3 GLU E 494 ? ASN E 501 ? GLU E 492 ASN E 499 
AC6 4 TYR E 548 ? ASN E 554 ? TYR E 546 ASN E 552 
AC6 5 ALA E 520 ? THR E 523 ? ALA E 518 THR E 521 
AC7 1 GLN E 507 ? ASP E 512 ? GLN E 505 ASP E 510 
AC7 2 GLN E 538 ? MET E 543 ? GLN E 536 MET E 541 
AC8 1 PHE F 16  ? LEU F 19  ? PHE F 14  LEU F 17  
AC8 2 CYS F 52  ? LEU F 55  ? CYS F 50  LEU F 53  
AC8 3 TRP F 99  ? LEU F 104 ? TRP F 97  LEU F 102 
AC8 4 GLY F 207 ? VAL F 210 ? GLY F 205 VAL F 208 
AC8 5 LEU F 249 ? ALA F 252 ? LEU F 247 ALA F 250 
AC8 6 MET F 275 ? PHE F 277 ? MET F 273 PHE F 275 
AC8 7 GLN F 312 ? ILE F 315 ? GLN F 310 ILE F 313 
AC8 8 SER F 380 ? TYR F 384 ? SER F 378 TYR F 382 
AC8 9 PHE F 16  ? LEU F 19  ? PHE F 14  LEU F 17  
AC9 1 TRP F 139 ? SER F 140 ? TRP F 137 SER F 138 
AC9 2 TYR F 170 ? TRP F 172 ? TYR F 168 TRP F 170 
AC9 3 TRP F 161 ? LEU F 163 ? TRP F 159 LEU F 161 
AD1 1 LEU F 323 ? THR F 324 ? LEU F 321 THR F 322 
AD1 2 GLY F 351 ? ILE F 352 ? GLY F 349 ILE F 350 
AD2 1 THR F 475 ? PHE F 476 ? THR F 473 PHE F 474 
AD2 2 ILE F 484 ? TYR F 491 ? ILE F 482 TYR F 489 
AD2 3 GLU F 494 ? ASN F 501 ? GLU F 492 ASN F 499 
AD2 4 TYR F 548 ? LEU F 553 ? TYR F 546 LEU F 551 
AD2 5 PRO F 521 ? THR F 523 ? PRO F 519 THR F 521 
AD3 1 GLN F 507 ? ASP F 512 ? GLN F 505 ASP F 510 
AD3 2 GLN F 538 ? MET F 543 ? GLN F 536 MET F 541 
AD4 1 PHE G 16  ? LEU G 19  ? PHE G 14  LEU G 17  
AD4 2 CYS G 52  ? LEU G 55  ? CYS G 50  LEU G 53  
AD4 3 TRP G 99  ? LEU G 104 ? TRP G 97  LEU G 102 
AD4 4 GLY G 207 ? VAL G 210 ? GLY G 205 VAL G 208 
AD4 5 LEU G 249 ? ALA G 252 ? LEU G 247 ALA G 250 
AD4 6 MET G 275 ? PHE G 277 ? MET G 273 PHE G 275 
AD4 7 GLN G 312 ? ILE G 315 ? GLN G 310 ILE G 313 
AD4 8 SER G 380 ? TYR G 384 ? SER G 378 TYR G 382 
AD4 9 PHE G 16  ? LEU G 19  ? PHE G 14  LEU G 17  
AD5 1 TRP G 139 ? SER G 140 ? TRP G 137 SER G 138 
AD5 2 LYS G 169 ? TRP G 172 ? LYS G 167 TRP G 170 
AD5 3 TRP G 161 ? ASP G 164 ? TRP G 159 ASP G 162 
AD6 1 LEU G 323 ? THR G 324 ? LEU G 321 THR G 322 
AD6 2 GLY G 351 ? ILE G 352 ? GLY G 349 ILE G 350 
AD6 3 LYS G 347 ? ILE G 348 ? LYS G 345 ILE G 346 
AD7 1 THR G 475 ? PHE G 476 ? THR G 473 PHE G 474 
AD7 2 ILE G 484 ? TYR G 491 ? ILE G 482 TYR G 489 
AD7 3 GLU G 494 ? ASN G 501 ? GLU G 492 ASN G 499 
AD7 4 TYR G 548 ? ASN G 554 ? TYR G 546 ASN G 552 
AD7 5 ALA G 520 ? THR G 523 ? ALA G 518 THR G 521 
AD8 1 GLN G 507 ? ASP G 512 ? GLN G 505 ASP G 510 
AD8 2 GLN G 538 ? MET G 543 ? GLN G 536 MET G 541 
AD9 1 PHE H 16  ? LEU H 19  ? PHE H 14  LEU H 17  
AD9 2 CYS H 52  ? LEU H 55  ? CYS H 50  LEU H 53  
AD9 3 TRP H 99  ? VAL H 105 ? TRP H 97  VAL H 103 
AD9 4 GLY H 207 ? ASP H 211 ? GLY H 205 ASP H 209 
AD9 5 LEU H 249 ? ALA H 252 ? LEU H 247 ALA H 250 
AD9 6 MET H 275 ? PHE H 277 ? MET H 273 PHE H 275 
AD9 7 GLN H 312 ? ILE H 315 ? GLN H 310 ILE H 313 
AD9 8 SER H 380 ? TYR H 384 ? SER H 378 TYR H 382 
AD9 9 PHE H 16  ? LEU H 19  ? PHE H 14  LEU H 17  
AE1 1 TRP H 139 ? SER H 140 ? TRP H 137 SER H 138 
AE1 2 LYS H 169 ? TRP H 172 ? LYS H 167 TRP H 170 
AE1 3 TRP H 161 ? ASP H 164 ? TRP H 159 ASP H 162 
AE2 1 LYS H 347 ? ILE H 348 ? LYS H 345 ILE H 346 
AE2 2 GLY H 351 ? ILE H 352 ? GLY H 349 ILE H 350 
AE3 1 THR H 475 ? ILE H 477 ? THR H 473 ILE H 475 
AE3 2 ILE H 484 ? TYR H 491 ? ILE H 482 TYR H 489 
AE3 3 GLU H 494 ? ASN H 501 ? GLU H 492 ASN H 499 
AE3 4 TYR H 548 ? ASN H 554 ? TYR H 546 ASN H 552 
AE3 5 ALA H 520 ? THR H 523 ? ALA H 518 THR H 521 
AE4 1 GLN H 507 ? ASP H 512 ? GLN H 505 ASP H 510 
AE4 2 GLN H 538 ? MET H 543 ? GLN H 536 MET H 541 
# 
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 TYR A 17  ? N TYR A 15  O TRP A 54  ? O TRP A 52  
AA1 2 3 N LEU A 53  ? N LEU A 51  O ILE A 101 ? O ILE A 99  
AA1 3 4 N GLY A 102 ? N GLY A 100 O ARG A 209 ? O ARG A 207 
AA1 4 5 N VAL A 210 ? N VAL A 208 O LEU A 251 ? O LEU A 249 
AA1 5 6 N ALA A 252 ? N ALA A 250 O MET A 275 ? O MET A 273 
AA1 6 7 N CYS A 276 ? N CYS A 274 O CYS A 314 ? O CYS A 312 
AA1 7 8 N ILE A 315 ? N ILE A 313 O SER A 380 ? O SER A 378 
AA1 8 9 O PRO A 381 ? O PRO A 379 N PHE A 16  ? N PHE A 14  
AA2 1 2 N SER A 140 ? N SER A 138 O TYR A 170 ? O TYR A 168 
AA2 2 3 O TYR A 171 ? O TYR A 169 N THR A 162 ? N THR A 160 
AA3 1 2 N LEU A 323 ? N LEU A 321 O ILE A 352 ? O ILE A 350 
AA3 2 3 O GLY A 351 ? O GLY A 349 N ILE A 348 ? N ILE A 346 
AA4 1 2 N THR A 475 ? N THR A 473 O THR A 488 ? O THR A 486 
AA4 2 3 N PHE A 487 ? N PHE A 485 O ILE A 498 ? O ILE A 496 
AA4 3 4 N VAL A 499 ? N VAL A 497 O TYR A 549 ? O TYR A 547 
AA4 4 5 O ARG A 552 ? O ARG A 550 N VAL A 522 ? N VAL A 520 
AA5 1 2 N LEU A 511 ? N LEU A 509 O TYR A 539 ? O TYR A 537 
AA6 1 2 N TYR B 17  ? N TYR B 15  O TRP B 54  ? O TRP B 52  
AA6 2 3 N LEU B 53  ? N LEU B 51  O TRP B 99  ? O TRP B 97  
AA6 3 4 N GLY B 102 ? N GLY B 100 O ARG B 209 ? O ARG B 207 
AA6 4 5 N VAL B 210 ? N VAL B 208 O LEU B 251 ? O LEU B 249 
AA6 5 6 N ALA B 252 ? N ALA B 250 O MET B 275 ? O MET B 273 
AA6 6 7 N CYS B 276 ? N CYS B 274 O CYS B 314 ? O CYS B 312 
AA6 7 8 N TRP B 313 ? N TRP B 311 O SER B 380 ? O SER B 378 
AA6 8 9 O PRO B 381 ? O PRO B 379 N PHE B 16  ? N PHE B 14  
AA7 1 2 N SER B 140 ? N SER B 138 O TYR B 170 ? O TYR B 168 
AA7 2 3 O TYR B 171 ? O TYR B 169 N THR B 162 ? N THR B 160 
AA8 1 2 N LEU B 323 ? N LEU B 321 O ILE B 352 ? O ILE B 350 
AA9 1 2 N THR B 475 ? N THR B 473 O THR B 488 ? O THR B 486 
AA9 2 3 N PHE B 487 ? N PHE B 485 O ILE B 498 ? O ILE B 496 
AA9 3 4 N LEU B 497 ? N LEU B 495 O LEU B 551 ? O LEU B 549 
AA9 4 5 O ARG B 552 ? O ARG B 550 N VAL B 522 ? N VAL B 520 
AB1 1 2 N LEU B 511 ? N LEU B 509 O TYR B 539 ? O TYR B 537 
AB2 1 2 N TYR C 17  ? N TYR C 15  O TRP C 54  ? O TRP C 52  
AB2 2 3 N LEU C 53  ? N LEU C 51  O ILE C 101 ? O ILE C 99  
AB2 3 4 N LEU C 104 ? N LEU C 102 O ARG C 209 ? O ARG C 207 
AB2 4 5 N VAL C 210 ? N VAL C 208 O LEU C 251 ? O LEU C 249 
AB2 5 6 N ALA C 252 ? N ALA C 250 O MET C 275 ? O MET C 273 
AB2 6 7 N CYS C 276 ? N CYS C 274 O CYS C 314 ? O CYS C 312 
AB2 7 8 N TRP C 313 ? N TRP C 311 O SER C 380 ? O SER C 378 
AB2 8 9 O LEU C 383 ? O LEU C 381 N PHE C 16  ? N PHE C 14  
AB3 1 2 N SER C 140 ? N SER C 138 O TYR C 170 ? O TYR C 168 
AB3 2 3 O TYR C 171 ? O TYR C 169 N THR C 162 ? N THR C 160 
AB4 1 2 N LEU C 323 ? N LEU C 321 O ILE C 352 ? O ILE C 350 
AB5 1 2 N THR C 475 ? N THR C 473 O THR C 488 ? O THR C 486 
AB5 2 3 N PHE C 487 ? N PHE C 485 O ILE C 498 ? O ILE C 496 
AB5 3 4 N VAL C 499 ? N VAL C 497 O TYR C 549 ? O TYR C 547 
AB5 4 5 O ARG C 552 ? O ARG C 550 N VAL C 522 ? N VAL C 520 
AB6 1 2 N LEU C 511 ? N LEU C 509 O TYR C 539 ? O TYR C 537 
AB7 1 2 N TYR D 17  ? N TYR D 15  O TRP D 54  ? O TRP D 52  
AB7 2 3 N LEU D 53  ? N LEU D 51  O ILE D 101 ? O ILE D 99  
AB7 3 4 N GLY D 102 ? N GLY D 100 O ARG D 209 ? O ARG D 207 
AB7 4 5 N VAL D 210 ? N VAL D 208 O LEU D 251 ? O LEU D 249 
AB7 5 6 N ALA D 252 ? N ALA D 250 O MET D 275 ? O MET D 273 
AB7 6 7 N CYS D 276 ? N CYS D 274 O CYS D 314 ? O CYS D 312 
AB7 7 8 N TRP D 313 ? N TRP D 311 O SER D 380 ? O SER D 378 
AB7 8 9 O LEU D 383 ? O LEU D 381 N GLU D 18  ? N GLU D 16  
AB8 1 2 N SER D 140 ? N SER D 138 O TYR D 170 ? O TYR D 168 
AB8 2 3 O TYR D 171 ? O TYR D 169 N THR D 162 ? N THR D 160 
AB9 1 2 N LEU D 323 ? N LEU D 321 O ILE D 352 ? O ILE D 350 
AC1 1 2 N ILE D 477 ? N ILE D 475 O ALA D 486 ? O ALA D 484 
AC1 2 3 N PHE D 487 ? N PHE D 485 O ILE D 498 ? O ILE D 496 
AC1 3 4 N THR D 495 ? N THR D 493 O LEU D 553 ? O LEU D 551 
AC1 4 5 O ARG D 552 ? O ARG D 550 N VAL D 522 ? N VAL D 520 
AC2 1 2 N GLY D 509 ? N GLY D 507 O VAL D 541 ? O VAL D 539 
AC3 1 2 N TYR E 17  ? N TYR E 15  O TRP E 54  ? O TRP E 52  
AC3 2 3 N LEU E 53  ? N LEU E 51  O ILE E 101 ? O ILE E 99  
AC3 3 4 N LEU E 104 ? N LEU E 102 O ARG E 209 ? O ARG E 207 
AC3 4 5 N PHE E 208 ? N PHE E 206 O LEU E 251 ? O LEU E 249 
AC3 5 6 N LEU E 250 ? N LEU E 248 O MET E 275 ? O MET E 273 
AC3 6 7 N CYS E 276 ? N CYS E 274 O CYS E 314 ? O CYS E 312 
AC3 7 8 N TRP E 313 ? N TRP E 311 O SER E 380 ? O SER E 378 
AC3 8 9 O LEU E 383 ? O LEU E 381 N GLU E 18  ? N GLU E 16  
AC4 1 2 N SER E 140 ? N SER E 138 O TYR E 170 ? O TYR E 168 
AC4 2 3 O LYS E 169 ? O LYS E 167 N ASP E 164 ? N ASP E 162 
AC5 1 2 N LEU E 323 ? N LEU E 321 O ILE E 352 ? O ILE E 350 
AC6 1 2 N THR E 475 ? N THR E 473 O THR E 488 ? O THR E 486 
AC6 2 3 N PHE E 487 ? N PHE E 485 O ILE E 498 ? O ILE E 496 
AC6 3 4 N VAL E 499 ? N VAL E 497 O TYR E 549 ? O TYR E 547 
AC6 4 5 O ARG E 552 ? O ARG E 550 N VAL E 522 ? N VAL E 520 
AC7 1 2 N LEU E 511 ? N LEU E 509 O TYR E 539 ? O TYR E 537 
AC8 1 2 N TYR F 17  ? N TYR F 15  O TRP F 54  ? O TRP F 52  
AC8 2 3 N LEU F 53  ? N LEU F 51  O TRP F 99  ? O TRP F 97  
AC8 3 4 N GLY F 102 ? N GLY F 100 O ARG F 209 ? O ARG F 207 
AC8 4 5 N VAL F 210 ? N VAL F 208 O LEU F 251 ? O LEU F 249 
AC8 5 6 N ALA F 252 ? N ALA F 250 O MET F 275 ? O MET F 273 
AC8 6 7 N CYS F 276 ? N CYS F 274 O CYS F 314 ? O CYS F 312 
AC8 7 8 N TRP F 313 ? N TRP F 311 O SER F 380 ? O SER F 378 
AC8 8 9 O LEU F 383 ? O LEU F 381 N GLU F 18  ? N GLU F 16  
AC9 1 2 N SER F 140 ? N SER F 138 O TYR F 170 ? O TYR F 168 
AC9 2 3 O TYR F 171 ? O TYR F 169 N THR F 162 ? N THR F 160 
AD1 1 2 N LEU F 323 ? N LEU F 321 O ILE F 352 ? O ILE F 350 
AD2 1 2 N THR F 475 ? N THR F 473 O THR F 488 ? O THR F 486 
AD2 2 3 N ARG F 489 ? N ARG F 487 O LEU F 496 ? O LEU F 494 
AD2 3 4 N VAL F 499 ? N VAL F 497 O TYR F 549 ? O TYR F 547 
AD2 4 5 O ARG F 552 ? O ARG F 550 N VAL F 522 ? N VAL F 520 
AD3 1 2 N GLY F 509 ? N GLY F 507 O VAL F 541 ? O VAL F 539 
AD4 1 2 N LEU G 19  ? N LEU G 17  O TRP G 54  ? O TRP G 52  
AD4 2 3 N LEU G 53  ? N LEU G 51  O TRP G 99  ? O TRP G 97  
AD4 3 4 N GLY G 102 ? N GLY G 100 O GLY G 207 ? O GLY G 205 
AD4 4 5 N VAL G 210 ? N VAL G 208 O LEU G 251 ? O LEU G 249 
AD4 5 6 N ALA G 252 ? N ALA G 250 O PHE G 277 ? O PHE G 275 
AD4 6 7 N CYS G 276 ? N CYS G 274 O CYS G 314 ? O CYS G 312 
AD4 7 8 N TRP G 313 ? N TRP G 311 O SER G 380 ? O SER G 378 
AD4 8 9 O PRO G 381 ? O PRO G 379 N PHE G 16  ? N PHE G 14  
AD5 1 2 N SER G 140 ? N SER G 138 O TYR G 170 ? O TYR G 168 
AD5 2 3 O TYR G 171 ? O TYR G 169 N THR G 162 ? N THR G 160 
AD6 1 2 N LEU G 323 ? N LEU G 321 O ILE G 352 ? O ILE G 350 
AD6 2 3 O GLY G 351 ? O GLY G 349 N ILE G 348 ? N ILE G 346 
AD7 1 2 N THR G 475 ? N THR G 473 O THR G 488 ? O THR G 486 
AD7 2 3 N LEU G 485 ? N LEU G 483 O SER G 500 ? O SER G 498 
AD7 3 4 N THR G 495 ? N THR G 493 O LEU G 553 ? O LEU G 551 
AD7 4 5 O ARG G 552 ? O ARG G 550 N VAL G 522 ? N VAL G 520 
AD8 1 2 N LEU G 511 ? N LEU G 509 O TYR G 539 ? O TYR G 537 
AD9 1 2 N TYR H 17  ? N TYR H 15  O TRP H 54  ? O TRP H 52  
AD9 2 3 N LEU H 53  ? N LEU H 51  O TRP H 99  ? O TRP H 97  
AD9 3 4 N GLY H 102 ? N GLY H 100 O ARG H 209 ? O ARG H 207 
AD9 4 5 N VAL H 210 ? N VAL H 208 O LEU H 251 ? O LEU H 249 
AD9 5 6 N ALA H 252 ? N ALA H 250 O MET H 275 ? O MET H 273 
AD9 6 7 N CYS H 276 ? N CYS H 274 O CYS H 314 ? O CYS H 312 
AD9 7 8 N TRP H 313 ? N TRP H 311 O SER H 380 ? O SER H 378 
AD9 8 9 O PRO H 381 ? O PRO H 379 N PHE H 16  ? N PHE H 14  
AE1 1 2 N SER H 140 ? N SER H 138 O TYR H 170 ? O TYR H 168 
AE1 2 3 O LYS H 169 ? O LYS H 167 N ASP H 164 ? N ASP H 162 
AE2 1 2 N ILE H 348 ? N ILE H 346 O GLY H 351 ? O GLY H 349 
AE3 1 2 N ILE H 477 ? N ILE H 475 O ALA H 486 ? O ALA H 484 
AE3 2 3 N ARG H 489 ? N ARG H 487 O LEU H 496 ? O LEU H 494 
AE3 3 4 N LEU H 497 ? N LEU H 495 O LEU H 551 ? O LEU H 549 
AE3 4 5 O ARG H 552 ? O ARG H 550 N VAL H 522 ? N VAL H 520 
AE4 1 2 N LEU H 511 ? N LEU H 509 O TYR H 539 ? O TYR H 537 
# 
_pdbx_entry_details.entry_id                   8YWD 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD2 E ASP 63  ? ? O2 E TRS 603 ? ? 2.03 
2 1 O   G LEU 444 ? ? NZ G LYS 452 ? ? 2.13 
3 1 OH  E TYR 71  ? ? O  E VAL 103 ? ? 2.13 
4 1 OD2 F ASP 63  ? ? O2 F TRS 603 ? ? 2.18 
5 1 NZ  H LYS 44  ? ? O  H ARG 94  ? ? 2.18 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    NZ 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    LYS 
_pdbx_validate_symm_contact.auth_seq_id_1     304 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OD1 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    ASP 
_pdbx_validate_symm_contact.auth_seq_id_2     125 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_556 
_pdbx_validate_symm_contact.dist              2.18 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB F ASP 146 ? ? CG F ASP 146 ? ? OD1 F ASP 146 ? ? 111.19 118.30 -7.11 0.90 N 
2 1 CB F ASP 146 ? ? CG F ASP 146 ? ? OD2 F ASP 146 ? ? 124.92 118.30 6.62  0.90 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 SER A 59  ? ? -179.60 138.81  
2   1 ASP A 63  ? ? -113.16 55.87   
3   1 ASP A 70  ? ? -161.13 114.08  
4   1 THR A 147 ? ? -161.54 119.98  
5   1 THR A 154 ? ? -143.80 -19.47  
6   1 SER A 157 ? ? -170.70 146.87  
7   1 HIS A 171 ? ? -161.19 118.94  
8   1 PHE A 173 ? ? -115.04 -126.86 
9   1 GLU A 270 ? ? -126.21 -106.88 
10  1 ASN A 317 ? ? -160.96 -163.72 
11  1 ASN A 347 ? ? 50.59   -121.28 
12  1 VAL A 348 ? ? -114.27 51.47   
13  1 ARG A 351 ? ? -105.08 75.61   
14  1 ASP A 397 ? ? 61.16   -140.70 
15  1 SER A 449 ? ? -43.44  151.87  
16  1 ASP B 70  ? ? 171.56  105.36  
17  1 ARG B 118 ? ? -68.60  0.69    
18  1 ALA B 145 ? ? -64.21  -174.04 
19  1 PHE B 173 ? ? -120.55 -133.18 
20  1 GLU B 218 ? ? -38.60  134.73  
21  1 GLU B 270 ? ? -120.39 -107.70 
22  1 ASN B 317 ? ? -134.07 -159.86 
23  1 LEU B 321 ? ? -57.43  108.96  
24  1 ASP B 397 ? ? 65.16   -134.12 
25  1 ASP B 471 ? ? -67.81  -178.47 
26  1 LEU B 511 ? ? -99.54  35.64   
27  1 SER C 59  ? ? -174.51 143.48  
28  1 LEU C 61  ? ? 79.01   34.53   
29  1 ASN C 129 ? ? -57.51  93.30   
30  1 TYR C 135 ? ? -110.19 -167.14 
31  1 THR C 154 ? ? -134.60 -43.89  
32  1 PHE C 173 ? ? -114.33 -142.82 
33  1 GLU C 268 ? ? -153.18 85.70   
34  1 GLU C 270 ? ? -137.35 -105.96 
35  1 ASN C 317 ? ? -148.30 -158.13 
36  1 LEU C 321 ? ? -59.30  109.25  
37  1 ARG C 351 ? ? -106.90 77.65   
38  1 ASP C 397 ? ? 57.45   -139.40 
39  1 SER C 449 ? ? -37.23  157.04  
40  1 TYR C 489 ? ? -174.34 125.00  
41  1 TYR C 544 ? ? 55.27   19.19   
42  1 ASP D 70  ? ? -160.05 113.92  
43  1 LEU D 123 ? ? -59.95  -171.61 
44  1 ASP D 146 ? ? 113.04  -3.00   
45  1 PHE D 173 ? ? -106.80 -137.76 
46  1 GLU D 270 ? ? -115.05 -97.64  
47  1 ASP D 397 ? ? 62.83   -142.14 
48  1 ASN D 408 ? ? -161.89 -168.15 
49  1 SER D 421 ? ? -38.34  -36.94  
50  1 ASN D 479 ? ? -165.09 108.23  
51  1 TYR D 489 ? ? -170.67 131.15  
52  1 PRO D 513 ? ? -66.49  1.12    
53  1 PRO E 55  ? ? -39.35  125.35  
54  1 ASP E 70  ? ? -165.10 112.77  
55  1 SER E 109 ? ? -36.78  -30.83  
56  1 ARG E 119 ? ? -90.46  40.41   
57  1 TYR E 144 ? ? 72.77   52.67   
58  1 ALA E 145 ? ? -70.42  -152.90 
59  1 PHE E 173 ? ? -110.88 -124.67 
60  1 GLU E 242 ? ? -141.69 -31.74  
61  1 GLU E 270 ? ? -118.60 -112.29 
62  1 ASP E 291 ? ? -160.33 105.46  
63  1 PRO E 306 ? ? -58.93  172.53  
64  1 MET E 325 ? ? -92.17  37.92   
65  1 ASP E 397 ? ? 57.19   -133.29 
66  1 ARG E 437 ? ? -131.08 -33.78  
67  1 TYR E 489 ? ? -169.15 119.74  
68  1 PHE F 22  ? ? -102.72 -61.89  
69  1 SER F 59  ? ? 179.31  149.88  
70  1 ASP F 70  ? ? 178.64  105.97  
71  1 ARG F 119 ? ? -99.96  39.59   
72  1 LEU F 123 ? ? -62.08  -177.98 
73  1 PRO F 124 ? ? -70.70  39.12   
74  1 ASP F 125 ? ? -133.54 -155.14 
75  1 TYR F 135 ? ? -110.58 -166.99 
76  1 PHE F 173 ? ? -128.84 -133.55 
77  1 ALA F 210 ? ? 71.98   42.96   
78  1 GLU F 270 ? ? -120.00 -103.32 
79  1 PRO F 306 ? ? -48.36  163.17  
80  1 ASP F 328 ? ? -34.92  142.73  
81  1 ASP F 329 ? ? 72.77   -22.45  
82  1 ARG F 351 ? ? -109.15 69.29   
83  1 ARG F 398 ? ? 66.78   -5.84   
84  1 ASN F 479 ? ? -160.47 116.36  
85  1 PRO F 513 ? ? -59.47  6.29    
86  1 ASN F 552 ? ? -97.30  -158.76 
87  1 SER G 38  ? ? -64.88  0.48    
88  1 ASP G 70  ? ? 171.98  104.10  
89  1 ALA G 145 ? ? -67.64  -176.30 
90  1 THR G 154 ? ? -139.09 -37.37  
91  1 PHE G 173 ? ? -126.80 -139.43 
92  1 ALA G 210 ? ? 75.86   39.71   
93  1 GLU G 270 ? ? -127.48 -102.15 
94  1 PRO G 306 ? ? -59.76  174.81  
95  1 ASN G 317 ? ? -158.21 -159.86 
96  1 MET G 325 ? ? -107.96 41.45   
97  1 ALA G 339 ? ? -143.37 58.08   
98  1 ASN G 347 ? ? 48.93   -121.89 
99  1 VAL G 348 ? ? -115.55 57.12   
100 1 ASP G 397 ? ? 52.49   -132.59 
101 1 ASN G 479 ? ? -164.69 104.83  
102 1 LEU G 511 ? ? -92.25  57.12   
103 1 PRO G 513 ? ? -62.96  0.35    
104 1 PHE H 22  ? ? -94.28  -65.23  
105 1 ASN H 26  ? ? -77.97  -82.18  
106 1 ASP H 28  ? ? -58.73  175.54  
107 1 LEU H 61  ? ? 72.97   42.62   
108 1 ASP H 63  ? ? -143.60 38.16   
109 1 TYR H 66  ? ? -76.68  35.39   
110 1 ASP H 67  ? ? -150.13 62.44   
111 1 ASP H 70  ? ? -176.42 104.73  
112 1 SER H 109 ? ? -57.17  -2.37   
113 1 PRO H 112 ? ? -36.24  -36.47  
114 1 PRO H 121 ? ? -64.87  13.51   
115 1 PRO H 124 ? ? -61.60  72.29   
116 1 ASP H 125 ? ? 175.68  154.72  
117 1 PRO H 128 ? ? -44.55  172.83  
118 1 ASP H 139 ? ? -101.35 -66.96  
119 1 TYR H 144 ? ? 75.88   134.03  
120 1 ASP H 146 ? ? 70.56   -22.86  
121 1 GLU H 163 ? ? -67.95  -76.88  
122 1 GLN H 164 ? ? -58.93  20.30   
123 1 ALA H 165 ? ? -165.19 36.20   
124 1 PHE H 173 ? ? -135.64 -138.55 
125 1 ASP H 179 ? ? -48.30  158.34  
126 1 ASN H 184 ? ? 72.16   71.69   
127 1 PRO H 185 ? ? -37.65  -23.02  
128 1 ASN H 224 ? ? 71.01   38.40   
129 1 ASP H 240 ? ? -78.50  32.76   
130 1 TYR H 243 ? ? -147.16 57.66   
131 1 GLU H 270 ? ? -144.53 -60.83  
132 1 LYS H 304 ? ? -21.75  125.60  
133 1 ASN H 317 ? ? -158.70 -159.33 
134 1 ILE H 346 ? ? -170.27 134.62  
135 1 ARG H 351 ? ? -103.25 67.61   
136 1 ARG H 362 ? ? -28.80  -50.17  
137 1 ASP H 397 ? ? 61.94   -150.33 
138 1 ASN H 479 ? ? -161.13 113.35  
139 1 LEU H 511 ? ? -104.89 41.16   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 PHE C 206 ? ? ARG C 207 ? ? 149.41 
2 1 PHE E 206 ? ? ARG E 207 ? ? 146.79 
3 1 TYR F 144 ? ? ALA F 145 ? ? 148.62 
4 1 ALA H 165 ? ? GLY H 166 ? ? 143.68 
5 1 TYR H 182 ? ? ASP H 183 ? ? 136.11 
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    E 
_pdbx_validate_planes.auth_seq_id     207 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.155 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
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 VAL 0   ? A VAL 2   
3   1 Y 1 A PRO 1   ? A PRO 3   
4   1 Y 1 A THR 2   ? A THR 4   
5   1 Y 1 A GLN 3   ? A GLN 5   
6   1 Y 1 A ALA 4   ? A ALA 6   
7   1 Y 1 A HIS 5   ? A HIS 7   
8   1 Y 1 A ARG 554 ? A ARG 556 
9   1 Y 1 A VAL 555 ? A VAL 557 
10  1 Y 1 A ASP 556 ? A ASP 558 
11  1 Y 1 A LYS 557 ? A LYS 559 
12  1 Y 1 A LEU 558 ? A LEU 560 
13  1 Y 1 A ALA 559 ? A ALA 561 
14  1 Y 1 A ALA 560 ? A ALA 562 
15  1 Y 1 A ALA 561 ? A ALA 563 
16  1 Y 1 A LEU 562 ? A LEU 564 
17  1 Y 1 A GLU 563 ? A GLU 565 
18  1 Y 1 A HIS 564 ? A HIS 566 
19  1 Y 1 A HIS 565 ? A HIS 567 
20  1 Y 1 A HIS 566 ? A HIS 568 
21  1 Y 1 A HIS 567 ? A HIS 569 
22  1 Y 1 A HIS 568 ? A HIS 570 
23  1 Y 1 A HIS 569 ? A HIS 571 
24  1 Y 1 B MET -1  ? B MET 1   
25  1 Y 1 B VAL 0   ? B VAL 2   
26  1 Y 1 B PRO 1   ? B PRO 3   
27  1 Y 1 B THR 2   ? B THR 4   
28  1 Y 1 B GLN 3   ? B GLN 5   
29  1 Y 1 B ALA 4   ? B ALA 6   
30  1 Y 1 B HIS 5   ? B HIS 7   
31  1 Y 1 B ARG 554 ? B ARG 556 
32  1 Y 1 B VAL 555 ? B VAL 557 
33  1 Y 1 B ASP 556 ? B ASP 558 
34  1 Y 1 B LYS 557 ? B LYS 559 
35  1 Y 1 B LEU 558 ? B LEU 560 
36  1 Y 1 B ALA 559 ? B ALA 561 
37  1 Y 1 B ALA 560 ? B ALA 562 
38  1 Y 1 B ALA 561 ? B ALA 563 
39  1 Y 1 B LEU 562 ? B LEU 564 
40  1 Y 1 B GLU 563 ? B GLU 565 
41  1 Y 1 B HIS 564 ? B HIS 566 
42  1 Y 1 B HIS 565 ? B HIS 567 
43  1 Y 1 B HIS 566 ? B HIS 568 
44  1 Y 1 B HIS 567 ? B HIS 569 
45  1 Y 1 B HIS 568 ? B HIS 570 
46  1 Y 1 B HIS 569 ? B HIS 571 
47  1 Y 1 C MET -1  ? C MET 1   
48  1 Y 1 C VAL 0   ? C VAL 2   
49  1 Y 1 C PRO 1   ? C PRO 3   
50  1 Y 1 C THR 2   ? C THR 4   
51  1 Y 1 C GLN 3   ? C GLN 5   
52  1 Y 1 C ALA 4   ? C ALA 6   
53  1 Y 1 C HIS 5   ? C HIS 7   
54  1 Y 1 C ARG 554 ? C ARG 556 
55  1 Y 1 C VAL 555 ? C VAL 557 
56  1 Y 1 C ASP 556 ? C ASP 558 
57  1 Y 1 C LYS 557 ? C LYS 559 
58  1 Y 1 C LEU 558 ? C LEU 560 
59  1 Y 1 C ALA 559 ? C ALA 561 
60  1 Y 1 C ALA 560 ? C ALA 562 
61  1 Y 1 C ALA 561 ? C ALA 563 
62  1 Y 1 C LEU 562 ? C LEU 564 
63  1 Y 1 C GLU 563 ? C GLU 565 
64  1 Y 1 C HIS 564 ? C HIS 566 
65  1 Y 1 C HIS 565 ? C HIS 567 
66  1 Y 1 C HIS 566 ? C HIS 568 
67  1 Y 1 C HIS 567 ? C HIS 569 
68  1 Y 1 C HIS 568 ? C HIS 570 
69  1 Y 1 C HIS 569 ? C HIS 571 
70  1 Y 1 D MET -1  ? D MET 1   
71  1 Y 1 D VAL 0   ? D VAL 2   
72  1 Y 1 D PRO 1   ? D PRO 3   
73  1 Y 1 D THR 2   ? D THR 4   
74  1 Y 1 D GLN 3   ? D GLN 5   
75  1 Y 1 D ALA 4   ? D ALA 6   
76  1 Y 1 D HIS 5   ? D HIS 7   
77  1 Y 1 D ARG 554 ? D ARG 556 
78  1 Y 1 D VAL 555 ? D VAL 557 
79  1 Y 1 D ASP 556 ? D ASP 558 
80  1 Y 1 D LYS 557 ? D LYS 559 
81  1 Y 1 D LEU 558 ? D LEU 560 
82  1 Y 1 D ALA 559 ? D ALA 561 
83  1 Y 1 D ALA 560 ? D ALA 562 
84  1 Y 1 D ALA 561 ? D ALA 563 
85  1 Y 1 D LEU 562 ? D LEU 564 
86  1 Y 1 D GLU 563 ? D GLU 565 
87  1 Y 1 D HIS 564 ? D HIS 566 
88  1 Y 1 D HIS 565 ? D HIS 567 
89  1 Y 1 D HIS 566 ? D HIS 568 
90  1 Y 1 D HIS 567 ? D HIS 569 
91  1 Y 1 D HIS 568 ? D HIS 570 
92  1 Y 1 D HIS 569 ? D HIS 571 
93  1 Y 1 E MET -1  ? E MET 1   
94  1 Y 1 E VAL 0   ? E VAL 2   
95  1 Y 1 E PRO 1   ? E PRO 3   
96  1 Y 1 E THR 2   ? E THR 4   
97  1 Y 1 E GLN 3   ? E GLN 5   
98  1 Y 1 E ALA 4   ? E ALA 6   
99  1 Y 1 E HIS 5   ? E HIS 7   
100 1 Y 1 E ARG 554 ? E ARG 556 
101 1 Y 1 E VAL 555 ? E VAL 557 
102 1 Y 1 E ASP 556 ? E ASP 558 
103 1 Y 1 E LYS 557 ? E LYS 559 
104 1 Y 1 E LEU 558 ? E LEU 560 
105 1 Y 1 E ALA 559 ? E ALA 561 
106 1 Y 1 E ALA 560 ? E ALA 562 
107 1 Y 1 E ALA 561 ? E ALA 563 
108 1 Y 1 E LEU 562 ? E LEU 564 
109 1 Y 1 E GLU 563 ? E GLU 565 
110 1 Y 1 E HIS 564 ? E HIS 566 
111 1 Y 1 E HIS 565 ? E HIS 567 
112 1 Y 1 E HIS 566 ? E HIS 568 
113 1 Y 1 E HIS 567 ? E HIS 569 
114 1 Y 1 E HIS 568 ? E HIS 570 
115 1 Y 1 E HIS 569 ? E HIS 571 
116 1 Y 1 F MET -1  ? F MET 1   
117 1 Y 1 F VAL 0   ? F VAL 2   
118 1 Y 1 F PRO 1   ? F PRO 3   
119 1 Y 1 F THR 2   ? F THR 4   
120 1 Y 1 F GLN 3   ? F GLN 5   
121 1 Y 1 F ALA 4   ? F ALA 6   
122 1 Y 1 F HIS 5   ? F HIS 7   
123 1 Y 1 F ARG 554 ? F ARG 556 
124 1 Y 1 F VAL 555 ? F VAL 557 
125 1 Y 1 F ASP 556 ? F ASP 558 
126 1 Y 1 F LYS 557 ? F LYS 559 
127 1 Y 1 F LEU 558 ? F LEU 560 
128 1 Y 1 F ALA 559 ? F ALA 561 
129 1 Y 1 F ALA 560 ? F ALA 562 
130 1 Y 1 F ALA 561 ? F ALA 563 
131 1 Y 1 F LEU 562 ? F LEU 564 
132 1 Y 1 F GLU 563 ? F GLU 565 
133 1 Y 1 F HIS 564 ? F HIS 566 
134 1 Y 1 F HIS 565 ? F HIS 567 
135 1 Y 1 F HIS 566 ? F HIS 568 
136 1 Y 1 F HIS 567 ? F HIS 569 
137 1 Y 1 F HIS 568 ? F HIS 570 
138 1 Y 1 F HIS 569 ? F HIS 571 
139 1 Y 1 G MET -1  ? G MET 1   
140 1 Y 1 G VAL 0   ? G VAL 2   
141 1 Y 1 G PRO 1   ? G PRO 3   
142 1 Y 1 G THR 2   ? G THR 4   
143 1 Y 1 G GLN 3   ? G GLN 5   
144 1 Y 1 G ALA 4   ? G ALA 6   
145 1 Y 1 G HIS 5   ? G HIS 7   
146 1 Y 1 G ARG 554 ? G ARG 556 
147 1 Y 1 G VAL 555 ? G VAL 557 
148 1 Y 1 G ASP 556 ? G ASP 558 
149 1 Y 1 G LYS 557 ? G LYS 559 
150 1 Y 1 G LEU 558 ? G LEU 560 
151 1 Y 1 G ALA 559 ? G ALA 561 
152 1 Y 1 G ALA 560 ? G ALA 562 
153 1 Y 1 G ALA 561 ? G ALA 563 
154 1 Y 1 G LEU 562 ? G LEU 564 
155 1 Y 1 G GLU 563 ? G GLU 565 
156 1 Y 1 G HIS 564 ? G HIS 566 
157 1 Y 1 G HIS 565 ? G HIS 567 
158 1 Y 1 G HIS 566 ? G HIS 568 
159 1 Y 1 G HIS 567 ? G HIS 569 
160 1 Y 1 G HIS 568 ? G HIS 570 
161 1 Y 1 G HIS 569 ? G HIS 571 
162 1 Y 1 H MET -1  ? H MET 1   
163 1 Y 1 H VAL 0   ? H VAL 2   
164 1 Y 1 H PRO 1   ? H PRO 3   
165 1 Y 1 H THR 2   ? H THR 4   
166 1 Y 1 H GLN 3   ? H GLN 5   
167 1 Y 1 H ALA 4   ? H ALA 6   
168 1 Y 1 H HIS 5   ? H HIS 7   
169 1 Y 1 H ARG 554 ? H ARG 556 
170 1 Y 1 H VAL 555 ? H VAL 557 
171 1 Y 1 H ASP 556 ? H ASP 558 
172 1 Y 1 H LYS 557 ? H LYS 559 
173 1 Y 1 H LEU 558 ? H LEU 560 
174 1 Y 1 H ALA 559 ? H ALA 561 
175 1 Y 1 H ALA 560 ? H ALA 562 
176 1 Y 1 H ALA 561 ? H ALA 563 
177 1 Y 1 H LEU 562 ? H LEU 564 
178 1 Y 1 H GLU 563 ? H GLU 565 
179 1 Y 1 H HIS 564 ? H HIS 566 
180 1 Y 1 H HIS 565 ? H HIS 567 
181 1 Y 1 H HIS 566 ? H HIS 568 
182 1 Y 1 H HIS 567 ? H HIS 569 
183 1 Y 1 H HIS 568 ? H HIS 570 
184 1 Y 1 H HIS 569 ? H HIS 571 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
MG  MG   MG N N 251 
PHE N    N  N N 252 
PHE CA   C  N S 253 
PHE C    C  N N 254 
PHE O    O  N N 255 
PHE CB   C  N N 256 
PHE CG   C  Y N 257 
PHE CD1  C  Y N 258 
PHE CD2  C  Y N 259 
PHE CE1  C  Y N 260 
PHE CE2  C  Y N 261 
PHE CZ   C  Y N 262 
PHE OXT  O  N N 263 
PHE H    H  N N 264 
PHE H2   H  N N 265 
PHE HA   H  N N 266 
PHE HB2  H  N N 267 
PHE HB3  H  N N 268 
PHE HD1  H  N N 269 
PHE HD2  H  N N 270 
PHE HE1  H  N N 271 
PHE HE2  H  N N 272 
PHE HZ   H  N N 273 
PHE HXT  H  N N 274 
PRO N    N  N N 275 
PRO CA   C  N S 276 
PRO C    C  N N 277 
PRO O    O  N N 278 
PRO CB   C  N N 279 
PRO CG   C  N N 280 
PRO CD   C  N N 281 
PRO OXT  O  N N 282 
PRO H    H  N N 283 
PRO HA   H  N N 284 
PRO HB2  H  N N 285 
PRO HB3  H  N N 286 
PRO HG2  H  N N 287 
PRO HG3  H  N N 288 
PRO HD2  H  N N 289 
PRO HD3  H  N N 290 
PRO HXT  H  N N 291 
SER N    N  N N 292 
SER CA   C  N S 293 
SER C    C  N N 294 
SER O    O  N N 295 
SER CB   C  N N 296 
SER OG   O  N N 297 
SER OXT  O  N N 298 
SER H    H  N N 299 
SER H2   H  N N 300 
SER HA   H  N N 301 
SER HB2  H  N N 302 
SER HB3  H  N N 303 
SER HG   H  N N 304 
SER HXT  H  N N 305 
THR N    N  N N 306 
THR CA   C  N S 307 
THR C    C  N N 308 
THR O    O  N N 309 
THR CB   C  N R 310 
THR OG1  O  N N 311 
THR CG2  C  N N 312 
THR OXT  O  N N 313 
THR H    H  N N 314 
THR H2   H  N N 315 
THR HA   H  N N 316 
THR HB   H  N N 317 
THR HG1  H  N N 318 
THR HG21 H  N N 319 
THR HG22 H  N N 320 
THR HG23 H  N N 321 
THR HXT  H  N N 322 
TRP N    N  N N 323 
TRP CA   C  N S 324 
TRP C    C  N N 325 
TRP O    O  N N 326 
TRP CB   C  N N 327 
TRP CG   C  Y N 328 
TRP CD1  C  Y N 329 
TRP CD2  C  Y N 330 
TRP NE1  N  Y N 331 
TRP CE2  C  Y N 332 
TRP CE3  C  Y N 333 
TRP CZ2  C  Y N 334 
TRP CZ3  C  Y N 335 
TRP CH2  C  Y N 336 
TRP OXT  O  N N 337 
TRP H    H  N N 338 
TRP H2   H  N N 339 
TRP HA   H  N N 340 
TRP HB2  H  N N 341 
TRP HB3  H  N N 342 
TRP HD1  H  N N 343 
TRP HE1  H  N N 344 
TRP HE3  H  N N 345 
TRP HZ2  H  N N 346 
TRP HZ3  H  N N 347 
TRP HH2  H  N N 348 
TRP HXT  H  N N 349 
TRS C    C  N N 350 
TRS C1   C  N N 351 
TRS C2   C  N N 352 
TRS C3   C  N N 353 
TRS N    N  N N 354 
TRS O1   O  N N 355 
TRS O2   O  N N 356 
TRS O3   O  N N 357 
TRS H11  H  N N 358 
TRS H12  H  N N 359 
TRS H21  H  N N 360 
TRS H22  H  N N 361 
TRS H31  H  N N 362 
TRS H32  H  N N 363 
TRS HN1  H  N N 364 
TRS HN2  H  N N 365 
TRS HN3  H  N N 366 
TRS HO1  H  N N 367 
TRS HO2  H  N N 368 
TRS HO3  H  N N 369 
TYR N    N  N N 370 
TYR CA   C  N S 371 
TYR C    C  N N 372 
TYR O    O  N N 373 
TYR CB   C  N N 374 
TYR CG   C  Y N 375 
TYR CD1  C  Y N 376 
TYR CD2  C  Y N 377 
TYR CE1  C  Y N 378 
TYR CE2  C  Y N 379 
TYR CZ   C  Y N 380 
TYR OH   O  N N 381 
TYR OXT  O  N N 382 
TYR H    H  N N 383 
TYR H2   H  N N 384 
TYR HA   H  N N 385 
TYR HB2  H  N N 386 
TYR HB3  H  N N 387 
TYR HD1  H  N N 388 
TYR HD2  H  N N 389 
TYR HE1  H  N N 390 
TYR HE2  H  N N 391 
TYR HH   H  N N 392 
TYR HXT  H  N N 393 
VAL N    N  N N 394 
VAL CA   C  N S 395 
VAL C    C  N N 396 
VAL O    O  N N 397 
VAL CB   C  N N 398 
VAL CG1  C  N N 399 
VAL CG2  C  N N 400 
VAL OXT  O  N N 401 
VAL H    H  N N 402 
VAL H2   H  N N 403 
VAL HA   H  N N 404 
VAL HB   H  N N 405 
VAL HG11 H  N N 406 
VAL HG12 H  N N 407 
VAL HG13 H  N N 408 
VAL HG21 H  N N 409 
VAL HG22 H  N N 410 
VAL HG23 H  N N 411 
VAL HXT  H  N N 412 
# 
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 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TRS C   C1   sing N N 334 
TRS C   C2   sing N N 335 
TRS C   C3   sing N N 336 
TRS C   N    sing N N 337 
TRS C1  O1   sing N N 338 
TRS C1  H11  sing N N 339 
TRS C1  H12  sing N N 340 
TRS C2  O2   sing N N 341 
TRS C2  H21  sing N N 342 
TRS C2  H22  sing N N 343 
TRS C3  O3   sing N N 344 
TRS C3  H31  sing N N 345 
TRS C3  H32  sing N N 346 
TRS N   HN1  sing N N 347 
TRS N   HN2  sing N N 348 
TRS N   HN3  sing N N 349 
TRS O1  HO1  sing N N 350 
TRS O2  HO2  sing N N 351 
TRS O3  HO3  sing N N 352 
TYR N   CA   sing N N 353 
TYR N   H    sing N N 354 
TYR N   H2   sing N N 355 
TYR CA  C    sing N N 356 
TYR CA  CB   sing N N 357 
TYR CA  HA   sing N N 358 
TYR C   O    doub N N 359 
TYR C   OXT  sing N N 360 
TYR CB  CG   sing N N 361 
TYR CB  HB2  sing N N 362 
TYR CB  HB3  sing N N 363 
TYR CG  CD1  doub Y N 364 
TYR CG  CD2  sing Y N 365 
TYR CD1 CE1  sing Y N 366 
TYR CD1 HD1  sing N N 367 
TYR CD2 CE2  doub Y N 368 
TYR CD2 HD2  sing N N 369 
TYR CE1 CZ   doub Y N 370 
TYR CE1 HE1  sing N N 371 
TYR CE2 CZ   sing Y N 372 
TYR CE2 HE2  sing N N 373 
TYR CZ  OH   sing N N 374 
TYR OH  HH   sing N N 375 
TYR OXT HXT  sing N N 376 
VAL N   CA   sing N N 377 
VAL N   H    sing N N 378 
VAL N   H2   sing N N 379 
VAL CA  C    sing N N 380 
VAL CA  CB   sing N N 381 
VAL CA  HA   sing N N 382 
VAL C   O    doub N N 383 
VAL C   OXT  sing N N 384 
VAL CB  CG1  sing N N 385 
VAL CB  CG2  sing N N 386 
VAL CB  HB   sing N N 387 
VAL CG1 HG11 sing N N 388 
VAL CG1 HG12 sing N N 389 
VAL CG1 HG13 sing N N 390 
VAL CG2 HG21 sing N N 391 
VAL CG2 HG22 sing N N 392 
VAL CG2 HG23 sing N N 393 
VAL OXT HXT  sing N N 394 
# 
_pdbx_audit_support.funding_organization   'National Science Council (NSC, Taiwan)' 
_pdbx_audit_support.country                Taiwan 
_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   4WF7 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YWD 
_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]   0.010491 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000563 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005080 
_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]   0.007634 
_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  
CA 
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   . PRO A  1 8   ? 12.39661  -10.00739  79.74894  1.000 47.88225  ? 6   PRO A N   1 
ATOM   2     C  CA  . PRO A  1 8   ? 11.67756  -10.00450  78.47081  1.000 44.12753  ? 6   PRO A CA  1 
ATOM   3     C  C   . PRO A  1 8   ? 10.76926  -11.20895  78.35384  1.000 42.68196  ? 6   PRO A C   1 
ATOM   4     O  O   . PRO A  1 8   ? 10.93983  -12.16655  79.11122  1.000 45.93101  ? 6   PRO A O   1 
ATOM   5     C  CB  . PRO A  1 8   ? 12.79811  -10.05115  77.42973  1.000 38.52698  ? 6   PRO A CB  1 
ATOM   6     C  CG  . PRO A  1 8   ? 13.93947  -9.39122   78.09574  1.000 44.02562  ? 6   PRO A CG  1 
ATOM   7     C  CD  . PRO A  1 8   ? 13.84406  -9.80957   79.55438  1.000 53.86472  ? 6   PRO A CD  1 
ATOM   8     N  N   . GLU A  1 9   ? 9.81943   -11.16266  77.42163  1.000 39.54869  ? 7   GLU A N   1 
ATOM   9     C  CA  . GLU A  1 9   ? 8.79401   -12.19561  77.35030  1.000 39.24714  ? 7   GLU A CA  1 
ATOM   10    C  C   . GLU A  1 9   ? 9.38253   -13.51593  76.86527  1.000 35.38071  ? 7   GLU A C   1 
ATOM   11    O  O   . GLU A  1 9   ? 10.36709  -13.54737  76.11897  1.000 39.60176  ? 7   GLU A O   1 
ATOM   12    C  CB  . GLU A  1 9   ? 7.66605   -11.75823  76.42669  1.000 35.36056  ? 7   GLU A CB  1 
ATOM   13    C  CG  . GLU A  1 9   ? 6.80530   -10.66343  76.98889  1.000 32.67394  ? 7   GLU A CG  1 
ATOM   14    C  CD  . GLU A  1 9   ? 7.31407   -9.27469   76.61412  1.000 44.33106  ? 7   GLU A CD  1 
ATOM   15    O  OE1 . GLU A  1 9   ? 8.54967   -9.09661   76.52240  1.000 43.18344  ? 7   GLU A OE1 1 
ATOM   16    O  OE2 . GLU A  1 9   ? 6.47438   -8.35891   76.40048  1.000 51.38991  ? 7   GLU A OE2 1 
ATOM   17    N  N   . TRP A  1 10  ? 8.76059   -14.62083  77.28689  1.000 28.58709  ? 8   TRP A N   1 
ATOM   18    C  CA  . TRP A  1 10  ? 9.33479   -15.91880  76.96018  1.000 28.12690  ? 8   TRP A CA  1 
ATOM   19    C  C   . TRP A  1 10  ? 9.43347   -16.11922  75.46188  1.000 31.04242  ? 8   TRP A C   1 
ATOM   20    O  O   . TRP A  1 10  ? 10.40820  -16.70122  74.97636  1.000 36.21774  ? 8   TRP A O   1 
ATOM   21    C  CB  . TRP A  1 10  ? 8.52756   -17.05568  77.57528  1.000 31.83070  ? 8   TRP A CB  1 
ATOM   22    C  CG  . TRP A  1 10  ? 7.09771   -17.15966  77.13766  1.000 32.20640  ? 8   TRP A CG  1 
ATOM   23    C  CD1 . TRP A  1 10  ? 6.03614   -16.56697  77.72771  1.000 25.81965  ? 8   TRP A CD1 1 
ATOM   24    C  CD2 . TRP A  1 10  ? 6.57424   -17.94500  76.05068  1.000 30.88040  ? 8   TRP A CD2 1 
ATOM   25    N  NE1 . TRP A  1 10  ? 4.88146   -16.91630  77.08178  1.000 31.53548  ? 8   TRP A NE1 1 
ATOM   26    C  CE2 . TRP A  1 10  ? 5.17638   -17.75946  76.04391  1.000 31.61477  ? 8   TRP A CE2 1 
ATOM   27    C  CE3 . TRP A  1 10  ? 7.15113   -18.77595  75.07821  1.000 32.22475  ? 8   TRP A CE3 1 
ATOM   28    C  CZ2 . TRP A  1 10  ? 4.32682   -18.37082  75.08971  1.000 29.54718  ? 8   TRP A CZ2 1 
ATOM   29    C  CZ3 . TRP A  1 10  ? 6.29929   -19.40166  74.12306  1.000 31.19676  ? 8   TRP A CZ3 1 
ATOM   30    C  CH2 . TRP A  1 10  ? 4.90854   -19.18727  74.14648  1.000 28.42987  ? 8   TRP A CH2 1 
ATOM   31    N  N   . TYR A  1 11  ? 8.43337   -15.64763  74.71030  1.000 30.27756  ? 9   TYR A N   1 
ATOM   32    C  CA  . TYR A  1 11  ? 8.40894   -15.92819  73.27933  1.000 30.78518  ? 9   TYR A CA  1 
ATOM   33    C  C   . TYR A  1 11  ? 9.56896   -15.25775  72.53118  1.000 33.38830  ? 9   TYR A C   1 
ATOM   34    O  O   . TYR A  1 11  ? 10.00480  -15.76307  71.48907  1.000 26.21237  ? 9   TYR A O   1 
ATOM   35    C  CB  . TYR A  1 11  ? 7.05698   -15.53097  72.69696  1.000 28.73619  ? 9   TYR A CB  1 
ATOM   36    C  CG  . TYR A  1 11  ? 6.60449   -14.12925  73.02598  1.000 32.33119  ? 9   TYR A CG  1 
ATOM   37    C  CD1 . TYR A  1 11  ? 7.03829   -13.04553  72.26774  1.000 31.33607  ? 9   TYR A CD1 1 
ATOM   38    C  CD2 . TYR A  1 11  ? 5.71329   -13.89203  74.06068  1.000 28.79360  ? 9   TYR A CD2 1 
ATOM   39    C  CE1 . TYR A  1 11  ? 6.61191   -11.76652  72.54072  1.000 31.81799  ? 9   TYR A CE1 1 
ATOM   40    C  CE2 . TYR A  1 11  ? 5.27003   -12.61804  74.33441  1.000 31.83529  ? 9   TYR A CE2 1 
ATOM   41    C  CZ  . TYR A  1 11  ? 5.72809   -11.55305  73.57741  1.000 36.19254  ? 9   TYR A CZ  1 
ATOM   42    O  OH  . TYR A  1 11  ? 5.30279   -10.26712  73.85323  1.000 39.63718  ? 9   TYR A OH  1 
ATOM   43    N  N   . LYS A  1 12  ? 10.11218  -14.15464  73.05957  1.000 33.60050  ? 10  LYS A N   1 
ATOM   44    C  CA  . LYS A  1 12  ? 11.24321  -13.49892  72.40433  1.000 35.80266  ? 10  LYS A CA  1 
ATOM   45    C  C   . LYS A  1 12  ? 12.50693  -14.35997  72.44135  1.000 36.95484  ? 10  LYS A C   1 
ATOM   46    O  O   . LYS A  1 12  ? 13.33602  -14.29231  71.52800  1.000 39.22651  ? 10  LYS A O   1 
ATOM   47    C  CB  . LYS A  1 12  ? 11.49112  -12.14283  73.06164  1.000 38.49359  ? 10  LYS A CB  1 
ATOM   48    C  CG  . LYS A  1 12  ? 10.49867  -11.07918  72.62719  1.000 34.37450  ? 10  LYS A CG  1 
ATOM   49    C  CD  . LYS A  1 12  ? 10.23324  -10.11260  73.74402  1.000 36.25503  ? 10  LYS A CD  1 
ATOM   50    C  CE  . LYS A  1 12  ? 9.86237   -8.73987   73.19768  1.000 39.24690  ? 10  LYS A CE  1 
ATOM   51    N  NZ  . LYS A  1 12  ? 9.46883   -7.74919   74.26417  1.000 36.45714  ? 10  LYS A NZ  1 
ATOM   52    N  N   . SER A  1 13  ? 12.64466  -15.19632  73.46072  1.000 34.34242  ? 11  SER A N   1 
ATOM   53    C  CA  . SER A  1 13  ? 13.80635  -16.04216  73.66763  1.000 37.40878  ? 11  SER A CA  1 
ATOM   54    C  C   . SER A  1 13  ? 13.57302  -17.48799  73.23301  1.000 37.24258  ? 11  SER A C   1 
ATOM   55    O  O   . SER A  1 13  ? 14.45290  -18.33172  73.42414  1.000 39.86983  ? 11  SER A O   1 
ATOM   56    C  CB  . SER A  1 13  ? 14.20456  -15.99335  75.15407  1.000 38.84254  ? 11  SER A CB  1 
ATOM   57    O  OG  . SER A  1 13  ? 14.03331  -14.67268  75.68388  1.000 37.78692  ? 11  SER A OG  1 
ATOM   58    N  N   . ALA A  1 14  ? 12.43056  -17.79023  72.63411  1.000 35.47504  ? 12  ALA A N   1 
ATOM   59    C  CA  . ALA A  1 14  ? 12.04790  -19.16575  72.35948  1.000 34.85689  ? 12  ALA A CA  1 
ATOM   60    C  C   . ALA A  1 14  ? 12.40057  -19.60590  70.93944  1.000 29.70777  ? 12  ALA A C   1 
ATOM   61    O  O   . ALA A  1 14  ? 12.48264  -18.79663  70.00505  1.000 30.10779  ? 12  ALA A O   1 
ATOM   62    C  CB  . ALA A  1 14  ? 10.54253  -19.34243  72.59957  1.000 29.10829  ? 12  ALA A CB  1 
ATOM   63    N  N   . VAL A  1 15  ? 12.59212  -20.91145  70.79159  1.000 27.45874  ? 13  VAL A N   1 
ATOM   64    C  CA  . VAL A  1 15  ? 12.71932  -21.58388  69.50019  1.000 28.23437  ? 13  VAL A CA  1 
ATOM   65    C  C   . VAL A  1 15  ? 11.46798  -22.43130  69.29355  1.000 29.13472  ? 13  VAL A C   1 
ATOM   66    O  O   . VAL A  1 15  ? 11.10503  -23.22829  70.17342  1.000 28.97295  ? 13  VAL A O   1 
ATOM   67    C  CB  . VAL A  1 15  ? 13.98579  -22.45928  69.45681  1.000 34.14856  ? 13  VAL A CB  1 
ATOM   68    C  CG1 . VAL A  1 15  ? 14.15500  -23.10472  68.09529  1.000 33.23907  ? 13  VAL A CG1 1 
ATOM   69    C  CG2 . VAL A  1 15  ? 15.21255  -21.65480  69.84389  1.000 30.44265  ? 13  VAL A CG2 1 
ATOM   70    N  N   . PHE A  1 16  ? 10.81257  -22.27254  68.13891  1.000 28.66048  ? 14  PHE A N   1 
ATOM   71    C  CA  . PHE A  1 16  ? 9.54302   -22.94120  67.85246  1.000 23.87762  ? 14  PHE A CA  1 
ATOM   72    C  C   . PHE A  1 16  ? 9.72858   -24.12406  66.91249  1.000 28.76816  ? 14  PHE A C   1 
ATOM   73    O  O   . PHE A  1 16  ? 10.63627  -24.15326  66.07068  1.000 30.23243  ? 14  PHE A O   1 
ATOM   74    C  CB  . PHE A  1 16  ? 8.52483   -21.98937  67.22392  1.000 32.07338  ? 14  PHE A CB  1 
ATOM   75    C  CG  . PHE A  1 16  ? 8.05586   -20.90049  68.14513  1.000 30.04722  ? 14  PHE A CG  1 
ATOM   76    C  CD1 . PHE A  1 16  ? 8.83174   -19.77128  68.35022  1.000 26.17551  ? 14  PHE A CD1 1 
ATOM   77    C  CD2 . PHE A  1 16  ? 6.84098   -21.01600  68.81235  1.000 27.24153  ? 14  PHE A CD2 1 
ATOM   78    C  CE1 . PHE A  1 16  ? 8.41305   -18.76964  69.21458  1.000 28.46304  ? 14  PHE A CE1 1 
ATOM   79    C  CE2 . PHE A  1 16  ? 6.41040   -20.02503  69.67218  1.000 29.75325  ? 14  PHE A CE2 1 
ATOM   80    C  CZ  . PHE A  1 16  ? 7.20533   -18.88842  69.87477  1.000 29.34704  ? 14  PHE A CZ  1 
ATOM   81    N  N   . TYR A  1 17  ? 8.82860   -25.09344  67.04897  1.000 32.38356  ? 15  TYR A N   1 
ATOM   82    C  CA  . TYR A  1 17  ? 8.84237   -26.31808  66.25435  1.000 26.18940  ? 15  TYR A CA  1 
ATOM   83    C  C   . TYR A  1 17  ? 7.41411   -26.62752  65.83375  1.000 26.90780  ? 15  TYR A C   1 
ATOM   84    O  O   . TYR A  1 17  ? 6.53098   -26.76435  66.69233  1.000 25.43703  ? 15  TYR A O   1 
ATOM   85    C  CB  . TYR A  1 17  ? 9.42853   -27.46488  67.07081  1.000 25.77776  ? 15  TYR A CB  1 
ATOM   86    C  CG  . TYR A  1 17  ? 9.69012   -28.74326  66.30473  1.000 27.88232  ? 15  TYR A CG  1 
ATOM   87    C  CD1 . TYR A  1 17  ? 8.70175   -29.70452  66.15230  1.000 27.28898  ? 15  TYR A CD1 1 
ATOM   88    C  CD2 . TYR A  1 17  ? 10.92481  -28.98903  65.74655  1.000 26.29723  ? 15  TYR A CD2 1 
ATOM   89    C  CE1 . TYR A  1 17  ? 8.94536   -30.86710  65.44709  1.000 28.20985  ? 15  TYR A CE1 1 
ATOM   90    C  CE2 . TYR A  1 17  ? 11.18257  -30.15458  65.06811  1.000 31.02877  ? 15  TYR A CE2 1 
ATOM   91    C  CZ  . TYR A  1 17  ? 10.20040  -31.09129  64.92916  1.000 29.88362  ? 15  TYR A CZ  1 
ATOM   92    O  OH  . TYR A  1 17  ? 10.47670  -32.24727  64.25213  1.000 31.96820  ? 15  TYR A OH  1 
ATOM   93    N  N   . GLU A  1 18  ? 7.18477   -26.74508  64.52965  1.000 23.59656  ? 16  GLU A N   1 
ATOM   94    C  CA  . GLU A  1 18  ? 5.83815   -26.83402  63.97655  1.000 25.95004  ? 16  GLU A CA  1 
ATOM   95    C  C   . GLU A  1 18  ? 5.58870   -28.25277  63.51997  1.000 24.67381  ? 16  GLU A C   1 
ATOM   96    O  O   . GLU A  1 18  ? 6.25593   -28.73022  62.59753  1.000 30.60063  ? 16  GLU A O   1 
ATOM   97    C  CB  . GLU A  1 18  ? 5.68921   -25.88316  62.80356  1.000 27.08298  ? 16  GLU A CB  1 
ATOM   98    C  CG  . GLU A  1 18  ? 4.58854   -26.22063  61.84246  1.000 31.73049  ? 16  GLU A CG  1 
ATOM   99    C  CD  . GLU A  1 18  ? 4.66984   -25.37469  60.54939  1.000 43.78534  ? 16  GLU A CD  1 
ATOM   100   O  OE1 . GLU A  1 18  ? 5.56167   -24.48683  60.41435  1.000 42.78626  ? 16  GLU A OE1 1 
ATOM   101   O  OE2 . GLU A  1 18  ? 3.83738   -25.60557  59.65293  1.000 42.46045  ? 16  GLU A OE2 1 
ATOM   102   N  N   . LEU A  1 19  ? 4.63180   -28.92287  64.14056  1.000 24.31434  ? 17  LEU A N   1 
ATOM   103   C  CA  . LEU A  1 19  ? 4.31651   -30.29380  63.76947  1.000 23.49445  ? 17  LEU A CA  1 
ATOM   104   C  C   . LEU A  1 19  ? 2.81319   -30.44684  63.58026  1.000 27.03923  ? 17  LEU A C   1 
ATOM   105   O  O   . LEU A  1 19  ? 2.01631   -29.57377  63.93574  1.000 28.61628  ? 17  LEU A O   1 
ATOM   106   C  CB  . LEU A  1 19  ? 4.83991   -31.29535  64.81937  1.000 21.93996  ? 17  LEU A CB  1 
ATOM   107   C  CG  . LEU A  1 19  ? 4.27575   -31.27445  66.24779  1.000 25.56900  ? 17  LEU A CG  1 
ATOM   108   C  CD1 . LEU A  1 19  ? 2.97478   -32.10739  66.38096  1.000 28.11685  ? 17  LEU A CD1 1 
ATOM   109   C  CD2 . LEU A  1 19  ? 5.32217   -31.74156  67.26722  1.000 22.49300  ? 17  LEU A CD2 1 
ATOM   110   N  N   . SER A  1 20  ? 2.43226   -31.59190  63.02562  1.000 27.84550  ? 18  SER A N   1 
ATOM   111   C  CA  . SER A  1 20  ? 1.04536   -32.03239  62.95752  1.000 23.93214  ? 18  SER A CA  1 
ATOM   112   C  C   . SER A  1 20  ? 0.94856   -33.36525  63.68295  1.000 28.19098  ? 18  SER A C   1 
ATOM   113   O  O   . SER A  1 20  ? 1.57680   -34.34360  63.26767  1.000 29.54633  ? 18  SER A O   1 
ATOM   114   C  CB  . SER A  1 20  ? 0.58326   -32.17782  61.50766  1.000 25.30675  ? 18  SER A CB  1 
ATOM   115   O  OG  . SER A  1 20  ? -0.53707  -33.04915  61.41392  1.000 35.75850  ? 18  SER A OG  1 
ATOM   116   N  N   . VAL A  1 21  ? 0.15005   -33.42161  64.74915  1.000 25.64969  ? 19  VAL A N   1 
ATOM   117   C  CA  . VAL A  1 21  ? 0.12214   -34.67080  65.48091  1.000 29.47082  ? 19  VAL A CA  1 
ATOM   118   C  C   . VAL A  1 21  ? -0.44443  -35.79116  64.62199  1.000 29.67893  ? 19  VAL A C   1 
ATOM   119   O  O   . VAL A  1 21  ? -0.23071  -36.96211  64.93004  1.000 34.17230  ? 19  VAL A O   1 
ATOM   120   C  CB  . VAL A  1 21  ? -0.63443  -34.54475  66.82001  1.000 25.95188  ? 19  VAL A CB  1 
ATOM   121   C  CG1 . VAL A  1 21  ? -0.73571  -33.10021  67.25210  1.000 26.24976  ? 19  VAL A CG1 1 
ATOM   122   C  CG2 . VAL A  1 21  ? -1.97434  -35.19112  66.75418  1.000 29.86585  ? 19  VAL A CG2 1 
ATOM   123   N  N   . ARG A  1 22  ? -1.12754  -35.48282  63.52110  1.000 37.36693  ? 20  ARG A N   1 
ATOM   124   C  CA  . ARG A  1 22  ? -1.58369  -36.59656  62.69250  1.000 34.31588  ? 20  ARG A CA  1 
ATOM   125   C  C   . ARG A  1 22  ? -0.44612  -37.24575  61.90749  1.000 32.25939  ? 20  ARG A C   1 
ATOM   126   O  O   . ARG A  1 22  ? -0.63819  -38.29506  61.28539  1.000 28.90957  ? 20  ARG A O   1 
ATOM   127   C  CB  . ARG A  1 22  ? -2.68291  -36.12526  61.75176  1.000 31.04743  ? 20  ARG A CB  1 
ATOM   128   C  CG  . ARG A  1 22  ? -3.47115  -37.25530  61.08896  1.000 35.15127  ? 20  ARG A CG  1 
ATOM   129   C  CD  . ARG A  1 22  ? -4.63991  -36.71716  60.29048  1.000 32.44802  ? 20  ARG A CD  1 
ATOM   130   N  NE  . ARG A  1 22  ? -5.77431  -36.52151  61.18057  1.000 38.98179  ? 20  ARG A NE  1 
ATOM   131   C  CZ  . ARG A  1 22  ? -6.14348  -35.34706  61.67324  1.000 34.37281  ? 20  ARG A CZ  1 
ATOM   132   N  NH1 . ARG A  1 22  ? -5.51720  -34.23165  61.34243  1.000 28.45695  ? 20  ARG A NH1 1 
ATOM   133   N  NH2 . ARG A  1 22  ? -7.16545  -35.29287  62.52115  1.000 37.81381  ? 20  ARG A NH2 1 
ATOM   134   N  N   . THR A  1 23  ? 0.75054   -36.69407  61.98490  1.000 32.47793  ? 21  THR A N   1 
ATOM   135   C  CA  . THR A  1 23  ? 1.81710   -37.03777  61.06238  1.000 30.18869  ? 21  THR A CA  1 
ATOM   136   C  C   . THR A  1 23  ? 3.14134   -37.30743  61.77758  1.000 30.61735  ? 21  THR A C   1 
ATOM   137   O  O   . THR A  1 23  ? 4.09721   -37.76212  61.14380  1.000 28.89656  ? 21  THR A O   1 
ATOM   138   C  CB  . THR A  1 23  ? 1.91958   -35.89726  60.02926  1.000 26.98447  ? 21  THR A CB  1 
ATOM   139   O  OG1 . THR A  1 23  ? 1.09005   -36.20151  58.89821  1.000 35.47607  ? 21  THR A OG1 1 
ATOM   140   C  CG2 . THR A  1 23  ? 3.25281   -35.68005  59.56743  1.000 25.96666  ? 21  THR A CG2 1 
ATOM   141   N  N   . PHE A  1 24  ? 3.19069   -37.12571  63.09923  1.000 29.78753  ? 22  PHE A N   1 
ATOM   142   C  CA  . PHE A  1 24  ? 4.42358   -37.18373  63.87544  1.000 26.47780  ? 22  PHE A CA  1 
ATOM   143   C  C   . PHE A  1 24  ? 4.75531   -38.59476  64.35478  1.000 29.69351  ? 22  PHE A C   1 
ATOM   144   O  O   . PHE A  1 24  ? 5.83802   -39.11269  64.07803  1.000 31.77779  ? 22  PHE A O   1 
ATOM   145   C  CB  . PHE A  1 24  ? 4.30580   -36.23873  65.07320  1.000 30.23848  ? 22  PHE A CB  1 
ATOM   146   C  CG  . PHE A  1 24  ? 5.61468   -35.80932  65.62409  1.000 25.80656  ? 22  PHE A CG  1 
ATOM   147   C  CD1 . PHE A  1 24  ? 6.51363   -35.12595  64.83137  1.000 26.60015  ? 22  PHE A CD1 1 
ATOM   148   C  CD2 . PHE A  1 24  ? 5.95149   -36.07056  66.94124  1.000 27.45344  ? 22  PHE A CD2 1 
ATOM   149   C  CE1 . PHE A  1 24  ? 7.75007   -34.71487  65.35306  1.000 32.27176  ? 22  PHE A CE1 1 
ATOM   150   C  CE2 . PHE A  1 24  ? 7.19191   -35.66197  67.46322  1.000 28.07163  ? 22  PHE A CE2 1 
ATOM   151   C  CZ  . PHE A  1 24  ? 8.08376   -34.98185  66.67139  1.000 23.66634  ? 22  PHE A CZ  1 
ATOM   152   N  N   . GLN A  1 25  ? 3.84114   -39.22477  65.08444  1.000 32.77884  ? 23  GLN A N   1 
ATOM   153   C  CA  . GLN A  1 25  ? 4.13010   -40.50723  65.71128  1.000 23.85911  ? 23  GLN A CA  1 
ATOM   154   C  C   . GLN A  1 25  ? 2.82285   -41.23278  65.96354  1.000 27.70060  ? 23  GLN A C   1 
ATOM   155   O  O   . GLN A  1 25  ? 2.00878   -40.77207  66.76441  1.000 34.29449  ? 23  GLN A O   1 
ATOM   156   C  CB  . GLN A  1 25  ? 4.86726   -40.28996  67.01130  1.000 28.42255  ? 23  GLN A CB  1 
ATOM   157   C  CG  . GLN A  1 25  ? 5.15374   -41.57354  67.71333  1.000 30.58697  ? 23  GLN A CG  1 
ATOM   158   C  CD  . GLN A  1 25  ? 5.95845   -42.49551  66.84489  1.000 30.93385  ? 23  GLN A CD  1 
ATOM   159   O  OE1 . GLN A  1 25  ? 5.43319   -43.45259  66.27645  1.000 33.64455  ? 23  GLN A OE1 1 
ATOM   160   N  NE2 . GLN A  1 25  ? 7.23903   -42.20947  66.72102  1.000 28.64780  ? 23  GLN A NE2 1 
ATOM   161   N  N   . ASP A  1 26  ? 2.60639   -42.34936  65.28984  1.000 32.80689  ? 24  ASP A N   1 
ATOM   162   C  CA  . ASP A  1 26  ? 1.40707   -43.14932  65.51458  1.000 33.49869  ? 24  ASP A CA  1 
ATOM   163   C  C   . ASP A  1 26  ? 1.66278   -44.10660  66.66611  1.000 35.04315  ? 24  ASP A C   1 
ATOM   164   O  O   . ASP A  1 26  ? 2.68523   -44.80491  66.68816  1.000 31.35383  ? 24  ASP A O   1 
ATOM   165   C  CB  . ASP A  1 26  ? 1.02067   -43.92288  64.25470  1.000 31.83106  ? 24  ASP A CB  1 
ATOM   166   C  CG  . ASP A  1 26  ? -0.12833  -44.88639  64.48172  1.000 36.48686  ? 24  ASP A CG  1 
ATOM   167   O  OD1 . ASP A  1 26  ? -0.95683  -44.64657  65.39707  1.000 35.86601  ? 24  ASP A OD1 1 
ATOM   168   O  OD2 . ASP A  1 26  ? -0.21428  -45.86676  63.70334  1.000 35.16441  ? 24  ASP A OD2 1 
ATOM   169   N  N   . GLY A  1 27  ? 0.72968   -44.13393  67.61388  1.000 38.29631  ? 25  GLY A N   1 
ATOM   170   C  CA  . GLY A  1 27  ? 0.89424   -44.91719  68.82319  1.000 37.78659  ? 25  GLY A CA  1 
ATOM   171   C  C   . GLY A  1 27  ? 0.07730   -46.19071  68.86815  1.000 37.93008  ? 25  GLY A C   1 
ATOM   172   O  O   . GLY A  1 27  ? 0.22594   -46.98450  69.79562  1.000 41.11260  ? 25  GLY A O   1 
ATOM   173   N  N   . ASN A  1 28  ? -0.78669  -46.41981  67.88548  1.000 39.81100  ? 26  ASN A N   1 
ATOM   174   C  CA  . ASN A  1 28  ? -1.63674  -47.59592  67.97132  1.000 38.47931  ? 26  ASN A CA  1 
ATOM   175   C  C   . ASN A  1 28  ? -1.80283  -48.30256  66.63353  1.000 35.65587  ? 26  ASN A C   1 
ATOM   176   O  O   . ASN A  1 28  ? -2.71910  -49.10422  66.48387  1.000 39.42067  ? 26  ASN A O   1 
ATOM   177   C  CB  . ASN A  1 28  ? -3.01134  -47.25033  68.56856  1.000 33.83371  ? 26  ASN A CB  1 
ATOM   178   C  CG  . ASN A  1 28  ? -3.80492  -46.27923  67.71971  1.000 36.53286  ? 26  ASN A CG  1 
ATOM   179   O  OD1 . ASN A  1 28  ? -3.27715  -45.63034  66.81626  1.000 40.33170  ? 26  ASN A OD1 1 
ATOM   180   N  ND2 . ASN A  1 28  ? -5.09036  -46.17172  68.01485  1.000 38.91170  ? 26  ASN A ND2 1 
ATOM   181   N  N   . GLY A  1 29  ? -0.93276  -48.05871  65.66890  1.000 36.99791  ? 27  GLY A N   1 
ATOM   182   C  CA  . GLY A  1 29  ? -0.93498  -48.88151  64.47588  1.000 38.83353  ? 27  GLY A CA  1 
ATOM   183   C  C   . GLY A  1 29  ? -2.06690  -48.64609  63.49527  1.000 39.55706  ? 27  GLY A C   1 
ATOM   184   O  O   . GLY A  1 29  ? -2.20054  -49.41950  62.54330  1.000 41.22085  ? 27  GLY A O   1 
ATOM   185   N  N   . ASP A  1 30  ? -2.89303  -47.62032  63.68085  1.000 34.95838  ? 28  ASP A N   1 
ATOM   186   C  CA  . ASP A  1 30  ? -3.88280  -47.31372  62.66348  1.000 35.53355  ? 28  ASP A CA  1 
ATOM   187   C  C   . ASP A  1 30  ? -3.32126  -46.43649  61.54302  1.000 40.09594  ? 28  ASP A C   1 
ATOM   188   O  O   . ASP A  1 30  ? -4.05367  -46.11795  60.60037  1.000 37.12496  ? 28  ASP A O   1 
ATOM   189   C  CB  . ASP A  1 30  ? -5.12480  -46.67024  63.30009  1.000 33.85696  ? 28  ASP A CB  1 
ATOM   190   C  CG  . ASP A  1 30  ? -4.84574  -45.32674  63.92337  1.000 42.00010  ? 28  ASP A CG  1 
ATOM   191   O  OD1 . ASP A  1 30  ? -3.65959  -45.00876  64.18875  1.000 44.73727  ? 28  ASP A OD1 1 
ATOM   192   O  OD2 . ASP A  1 30  ? -5.82781  -44.58473  64.16886  1.000 45.45778  ? 28  ASP A OD2 1 
ATOM   193   N  N   . GLY A  1 31  ? -2.03506  -46.07240  61.59751  1.000 38.19362  ? 29  GLY A N   1 
ATOM   194   C  CA  . GLY A  1 31  ? -1.43038  -45.28635  60.54136  1.000 32.02730  ? 29  GLY A CA  1 
ATOM   195   C  C   . GLY A  1 31  ? -1.68409  -43.80325  60.63723  1.000 31.35054  ? 29  GLY A C   1 
ATOM   196   O  O   . GLY A  1 31  ? -1.34977  -43.05722  59.70456  1.000 26.58766  ? 29  GLY A O   1 
ATOM   197   N  N   . LYS A  1 32  ? -2.27271  -43.35036  61.72848  1.000 31.33939  ? 30  LYS A N   1 
ATOM   198   C  CA  . LYS A  1 32  ? -2.42682  -41.93357  61.97435  1.000 34.59614  ? 30  LYS A CA  1 
ATOM   199   C  C   . LYS A  1 32  ? -1.71357  -41.56386  63.26249  1.000 28.69384  ? 30  LYS A C   1 
ATOM   200   O  O   . LYS A  1 32  ? -1.82951  -42.26148  64.27458  1.000 29.71690  ? 30  LYS A O   1 
ATOM   201   C  CB  . LYS A  1 32  ? -3.88309  -41.55589  62.07659  1.000 36.28297  ? 30  LYS A CB  1 
ATOM   202   C  CG  . LYS A  1 32  ? -4.69766  -41.81461  60.85596  1.000 36.23844  ? 30  LYS A CG  1 
ATOM   203   C  CD  . LYS A  1 32  ? -6.11735  -42.05143  61.32544  1.000 40.63213  ? 30  LYS A CD  1 
ATOM   204   C  CE  . LYS A  1 32  ? -7.11369  -41.64331  60.30017  1.000 44.13232  ? 30  LYS A CE  1 
ATOM   205   N  NZ  . LYS A  1 32  ? -8.34303  -42.38681  60.59462  1.000 47.34864  ? 30  LYS A NZ  1 
ATOM   206   N  N   . GLY A  1 33  ? -0.98821  -40.45465  63.21384  1.000 30.62118  ? 31  GLY A N   1 
ATOM   207   C  CA  . GLY A  1 33  ? -0.37898  -39.93439  64.41851  1.000 30.98428  ? 31  GLY A CA  1 
ATOM   208   C  C   . GLY A  1 33  ? -1.43185  -39.54377  65.43133  1.000 29.45118  ? 31  GLY A C   1 
ATOM   209   O  O   . GLY A  1 33  ? -2.54217  -39.15182  65.08368  1.000 32.89344  ? 31  GLY A O   1 
ATOM   210   N  N   . ASP A  1 34  ? -1.07971  -39.67194  66.70214  1.000 31.28664  ? 32  ASP A N   1 
ATOM   211   C  CA  . ASP A  1 34  ? -2.01230  -39.36511  67.76735  1.000 27.84036  ? 32  ASP A CA  1 
ATOM   212   C  C   . ASP A  1 34  ? -1.27113  -38.71875  68.92483  1.000 29.21753  ? 32  ASP A C   1 
ATOM   213   O  O   . ASP A  1 34  ? -0.03929  -38.67103  68.96455  1.000 30.99370  ? 32  ASP A O   1 
ATOM   214   C  CB  . ASP A  1 34  ? -2.77992  -40.61672  68.22502  1.000 29.50813  ? 32  ASP A CB  1 
ATOM   215   C  CG  . ASP A  1 34  ? -1.88602  -41.86996  68.37863  1.000 35.24368  ? 32  ASP A CG  1 
ATOM   216   O  OD1 . ASP A  1 34  ? -1.18595  -41.97588  69.41069  1.000 38.62981  ? 32  ASP A OD1 1 
ATOM   217   O  OD2 . ASP A  1 34  ? -1.93387  -42.77778  67.50622  1.000 36.91000  ? 32  ASP A OD2 1 
ATOM   218   N  N   . PHE A  1 35  ? -2.05415  -38.23666  69.88857  1.000 32.65894  ? 33  PHE A N   1 
ATOM   219   C  CA  . PHE A  1 35  ? -1.47454  -37.54589  71.03809  1.000 27.40533  ? 33  PHE A CA  1 
ATOM   220   C  C   . PHE A  1 35  ? -0.61891  -38.46848  71.89843  1.000 32.32162  ? 33  PHE A C   1 
ATOM   221   O  O   . PHE A  1 35  ? 0.51130   -38.07718  72.24317  1.000 30.47944  ? 33  PHE A O   1 
ATOM   222   C  CB  . PHE A  1 35  ? -2.58660  -36.85783  71.83239  1.000 23.79956  ? 33  PHE A CB  1 
ATOM   223   C  CG  . PHE A  1 35  ? -2.86797  -35.47587  71.36229  1.000 27.19266  ? 33  PHE A CG  1 
ATOM   224   C  CD1 . PHE A  1 35  ? -1.99830  -34.43510  71.66984  1.000 28.45167  ? 33  PHE A CD1 1 
ATOM   225   C  CD2 . PHE A  1 35  ? -3.96822  -35.20677  70.56794  1.000 31.25276  ? 33  PHE A CD2 1 
ATOM   226   C  CE1 . PHE A  1 35  ? -2.22788  -33.14269  71.20735  1.000 25.07402  ? 33  PHE A CE1 1 
ATOM   227   C  CE2 . PHE A  1 35  ? -4.21704  -33.91960  70.11826  1.000 29.92742  ? 33  PHE A CE2 1 
ATOM   228   C  CZ  . PHE A  1 35  ? -3.33859  -32.88479  70.44182  1.000 28.27175  ? 33  PHE A CZ  1 
ATOM   229   N  N   . PRO A  1 36  ? -1.05156  -39.68373  72.26415  1.000 31.28143  ? 34  PRO A N   1 
ATOM   230   C  CA  . PRO A  1 36  ? -0.13560  -40.55542  73.02217  1.000 27.23115  ? 34  PRO A CA  1 
ATOM   231   C  C   . PRO A  1 36  ? 1.16905   -40.81247  72.28696  1.000 30.81900  ? 34  PRO A C   1 
ATOM   232   O  O   . PRO A  1 36  ? 2.23192   -40.89902  72.91567  1.000 31.07728  ? 34  PRO A O   1 
ATOM   233   C  CB  . PRO A  1 36  ? -0.94760  -41.83660  73.20939  1.000 25.39484  ? 34  PRO A CB  1 
ATOM   234   C  CG  . PRO A  1 36  ? -2.37622  -41.36659  73.14321  1.000 31.17889  ? 34  PRO A CG  1 
ATOM   235   C  CD  . PRO A  1 36  ? -2.37519  -40.30898  72.08780  1.000 27.50779  ? 34  PRO A CD  1 
ATOM   236   N  N   . GLY A  1 37  ? 1.12186   -40.90328  70.95881  1.000 31.20066  ? 35  GLY A N   1 
ATOM   237   C  CA  . GLY A  1 37  ? 2.34657   -41.06369  70.19977  1.000 31.43139  ? 35  GLY A CA  1 
ATOM   238   C  C   . GLY A  1 37  ? 3.23211   -39.83209  70.23590  1.000 31.20787  ? 35  GLY A C   1 
ATOM   239   O  O   . GLY A  1 37  ? 4.46305   -39.94845  70.28936  1.000 29.11393  ? 35  GLY A O   1 
ATOM   240   N  N   . LEU A  1 38  ? 2.62538   -38.63589  70.19808  1.000 25.92500  ? 36  LEU A N   1 
ATOM   241   C  CA  . LEU A  1 38  ? 3.41262   -37.40968  70.33715  1.000 27.11846  ? 36  LEU A CA  1 
ATOM   242   C  C   . LEU A  1 38  ? 4.04281   -37.30436  71.72705  1.000 26.21022  ? 36  LEU A C   1 
ATOM   243   O  O   . LEU A  1 38  ? 5.22631   -36.97254  71.85377  1.000 24.00179  ? 36  LEU A O   1 
ATOM   244   C  CB  . LEU A  1 38  ? 2.54426   -36.18502  70.05084  1.000 22.54029  ? 36  LEU A CB  1 
ATOM   245   C  CG  . LEU A  1 38  ? 3.11884   -34.84796  70.51557  1.000 27.19023  ? 36  LEU A CG  1 
ATOM   246   C  CD1 . LEU A  1 38  ? 4.52531   -34.54590  69.93610  1.000 25.50567  ? 36  LEU A CD1 1 
ATOM   247   C  CD2 . LEU A  1 38  ? 2.14499   -33.74556  70.16989  1.000 26.68473  ? 36  LEU A CD2 1 
ATOM   248   N  N   . THR A  1 39  ? 3.25646   -37.57286  72.77610  1.000 25.04739  ? 37  THR A N   1 
ATOM   249   C  CA  . THR A  1 39  ? 3.75334   -37.51333  74.14774  1.000 28.63033  ? 37  THR A CA  1 
ATOM   250   C  C   . THR A  1 39  ? 5.03134   -38.32056  74.31714  1.000 28.18504  ? 37  THR A C   1 
ATOM   251   O  O   . THR A  1 39  ? 6.00498   -37.84249  74.91098  1.000 34.51831  ? 37  THR A O   1 
ATOM   252   C  CB  . THR A  1 39  ? 2.68303   -38.03273  75.11419  1.000 30.77089  ? 37  THR A CB  1 
ATOM   253   O  OG1 . THR A  1 39  ? 1.54602   -37.16941  75.06835  1.000 33.02040  ? 37  THR A OG1 1 
ATOM   254   C  CG2 . THR A  1 39  ? 3.21923   -38.12548  76.55559  1.000 20.40237  ? 37  THR A CG2 1 
ATOM   255   N  N   . SER A  1 40  ? 5.05396   -39.53569  73.78929  1.000 26.07977  ? 38  SER A N   1 
ATOM   256   C  CA  . SER A  1 40  ? 6.20101   -40.42175  73.90417  1.000 27.87717  ? 38  SER A CA  1 
ATOM   257   C  C   . SER A  1 40  ? 7.43439   -39.92694  73.16373  1.000 28.94596  ? 38  SER A C   1 
ATOM   258   O  O   . SER A  1 40  ? 8.44629   -40.62043  73.22584  1.000 33.64445  ? 38  SER A O   1 
ATOM   259   C  CB  . SER A  1 40  ? 5.83089   -41.80525  73.37764  1.000 31.93663  ? 38  SER A CB  1 
ATOM   260   O  OG  . SER A  1 40  ? 5.48706   -41.71416  72.00025  1.000 36.79336  ? 38  SER A OG  1 
ATOM   261   N  N   . ARG A  1 41  ? 7.37849   -38.78716  72.46553  1.000 27.23271  ? 39  ARG A N   1 
ATOM   262   C  CA  . ARG A  1 41  ? 8.50696   -38.23892  71.72371  1.000 21.56938  ? 39  ARG A CA  1 
ATOM   263   C  C   . ARG A  1 41  ? 8.93372   -36.87579  72.26335  1.000 28.72896  ? 39  ARG A C   1 
ATOM   264   O  O   . ARG A  1 41  ? 9.80114   -36.21899  71.66854  1.000 30.17543  ? 39  ARG A O   1 
ATOM   265   C  CB  . ARG A  1 41  ? 8.15617   -38.12664  70.23997  1.000 23.21500  ? 39  ARG A CB  1 
ATOM   266   C  CG  . ARG A  1 41  ? 8.00156   -39.44601  69.52386  1.000 27.30922  ? 39  ARG A CG  1 
ATOM   267   C  CD  . ARG A  1 41  ? 9.33313   -40.18069  69.31820  1.000 29.85770  ? 39  ARG A CD  1 
ATOM   268   N  NE  . ARG A  1 41  ? 9.14135   -41.34068  68.45389  1.000 28.41042  ? 39  ARG A NE  1 
ATOM   269   C  CZ  . ARG A  1 41  ? 10.07477  -42.23052  68.13131  1.000 33.41159  ? 39  ARG A CZ  1 
ATOM   270   N  NH1 . ARG A  1 41  ? 11.32628  -42.12035  68.56368  1.000 25.88680  ? 39  ARG A NH1 1 
ATOM   271   N  NH2 . ARG A  1 41  ? 9.74106   -43.26902  67.36414  1.000 29.73605  ? 39  ARG A NH2 1 
ATOM   272   N  N   . LEU A  1 42  ? 8.35191   -36.43342  73.37951  1.000 26.48811  ? 40  LEU A N   1 
ATOM   273   C  CA  . LEU A  1 42  ? 8.63788   -35.09892  73.89426  1.000 28.52234  ? 40  LEU A CA  1 
ATOM   274   C  C   . LEU A  1 42  ? 10.11365  -34.91015  74.22830  1.000 28.67647  ? 40  LEU A C   1 
ATOM   275   O  O   . LEU A  1 42  ? 10.63987  -33.80542  74.06463  1.000 33.30111  ? 40  LEU A O   1 
ATOM   276   C  CB  . LEU A  1 42  ? 7.77077   -34.81886  75.12442  1.000 34.97339  ? 40  LEU A CB  1 
ATOM   277   C  CG  . LEU A  1 42  ? 6.56638   -33.86637  75.03255  1.000 32.53925  ? 40  LEU A CG  1 
ATOM   278   C  CD1 . LEU A  1 42  ? 6.12264   -33.65712  73.60995  1.000 28.52385  ? 40  LEU A CD1 1 
ATOM   279   C  CD2 . LEU A  1 42  ? 5.41067   -34.37850  75.87253  1.000 29.63815  ? 40  LEU A CD2 1 
ATOM   280   N  N   . ASP A  1 43  ? 10.79392  -35.96008  74.72124  1.000 29.08790  ? 41  ASP A N   1 
ATOM   281   C  CA  . ASP A  1 43  ? 12.21810  -35.83930  75.04818  1.000 27.22976  ? 41  ASP A CA  1 
ATOM   282   C  C   . ASP A  1 43  ? 13.02899  -35.46045  73.82258  1.000 31.30878  ? 41  ASP A C   1 
ATOM   283   O  O   . ASP A  1 43  ? 13.91856  -34.60260  73.90353  1.000 34.53542  ? 41  ASP A O   1 
ATOM   284   C  CB  . ASP A  1 43  ? 12.78444  -37.13960  75.63183  1.000 30.64349  ? 41  ASP A CB  1 
ATOM   285   C  CG  . ASP A  1 43  ? 12.41508  -37.36154  77.10827  1.000 42.32027  ? 41  ASP A CG  1 
ATOM   286   O  OD1 . ASP A  1 43  ? 12.27831  -36.37015  77.88040  1.000 39.23895  ? 41  ASP A OD1 1 
ATOM   287   O  OD2 . ASP A  1 43  ? 12.29628  -38.55242  77.50746  1.000 42.65219  ? 41  ASP A OD2 1 
ATOM   288   N  N   . TYR A  1 44  ? 12.74078  -36.09871  72.67864  1.000 29.25697  ? 42  TYR A N   1 
ATOM   289   C  CA  . TYR A  1 44  ? 13.39038  -35.74070  71.42109  1.000 23.94309  ? 42  TYR A CA  1 
ATOM   290   C  C   . TYR A  1 44  ? 13.35467  -34.23712  71.20076  1.000 26.26048  ? 42  TYR A C   1 
ATOM   291   O  O   . TYR A  1 44  ? 14.39480  -33.60493  71.01661  1.000 29.86405  ? 42  TYR A O   1 
ATOM   292   C  CB  . TYR A  1 44  ? 12.72747  -36.47437  70.24782  1.000 27.21211  ? 42  TYR A CB  1 
ATOM   293   C  CG  . TYR A  1 44  ? 13.15613  -35.97311  68.87806  1.000 29.64572  ? 42  TYR A CG  1 
ATOM   294   C  CD1 . TYR A  1 44  ? 14.38194  -36.34671  68.32812  1.000 30.45039  ? 42  TYR A CD1 1 
ATOM   295   C  CD2 . TYR A  1 44  ? 12.33534  -35.12726  68.12590  1.000 28.78678  ? 42  TYR A CD2 1 
ATOM   296   C  CE1 . TYR A  1 44  ? 14.78664  -35.89848  67.06076  1.000 28.47209  ? 42  TYR A CE1 1 
ATOM   297   C  CE2 . TYR A  1 44  ? 12.73721  -34.66666  66.85680  1.000 25.45509  ? 42  TYR A CE2 1 
ATOM   298   C  CZ  . TYR A  1 44  ? 13.96638  -35.05764  66.34066  1.000 26.18158  ? 42  TYR A CZ  1 
ATOM   299   O  OH  . TYR A  1 44  ? 14.38483  -34.61922  65.10783  1.000 29.69812  ? 42  TYR A OH  1 
ATOM   300   N  N   . LEU A  1 45  ? 12.16049  -33.63897  71.25296  1.000 26.84376  ? 43  LEU A N   1 
ATOM   301   C  CA  . LEU A  1 45  ? 12.03740  -32.21108  70.97124  1.000 25.13043  ? 43  LEU A CA  1 
ATOM   302   C  C   . LEU A  1 45  ? 12.74465  -31.38083  72.03123  1.000 24.11593  ? 43  LEU A C   1 
ATOM   303   O  O   . LEU A  1 45  ? 13.38961  -30.37818  71.71638  1.000 23.53905  ? 43  LEU A O   1 
ATOM   304   C  CB  . LEU A  1 45  ? 10.55723  -31.82354  70.86192  1.000 24.81615  ? 43  LEU A CB  1 
ATOM   305   C  CG  . LEU A  1 45  ? 9.82536   -32.55335  69.71398  1.000 28.73054  ? 43  LEU A CG  1 
ATOM   306   C  CD1 . LEU A  1 45  ? 8.33914   -32.71389  69.96634  1.000 26.21267  ? 43  LEU A CD1 1 
ATOM   307   C  CD2 . LEU A  1 45  ? 10.05389  -31.88411  68.39542  1.000 23.71221  ? 43  LEU A CD2 1 
ATOM   308   N  N   . LYS A  1 46  ? 12.63806  -31.77994  73.29259  1.000 26.02144  ? 44  LYS A N   1 
ATOM   309   C  CA  . LYS A  1 46  ? 13.39105  -31.08680  74.32273  1.000 30.11695  ? 44  LYS A CA  1 
ATOM   310   C  C   . LYS A  1 46  ? 14.87458  -31.09382  73.99399  1.000 24.98613  ? 44  LYS A C   1 
ATOM   311   O  O   . LYS A  1 46  ? 15.51568  -30.04597  73.96378  1.000 25.75183  ? 44  LYS A O   1 
ATOM   312   C  CB  . LYS A  1 46  ? 13.13264  -31.72378  75.68761  1.000 33.67363  ? 44  LYS A CB  1 
ATOM   313   C  CG  . LYS A  1 46  ? 13.63173  -30.87659  76.84058  1.000 30.47054  ? 44  LYS A CG  1 
ATOM   314   C  CD  . LYS A  1 46  ? 13.13126  -29.46712  76.69715  1.000 31.86049  ? 44  LYS A CD  1 
ATOM   315   C  CE  . LYS A  1 46  ? 14.08078  -28.49456  77.32197  1.000 41.60654  ? 44  LYS A CE  1 
ATOM   316   N  NZ  . LYS A  1 46  ? 13.35822  -27.21885  77.69808  1.000 41.55065  ? 44  LYS A NZ  1 
ATOM   317   N  N   . ASN A  1 47  ? 15.42475  -32.26246  73.68455  1.000 22.84910  ? 45  ASN A N   1 
ATOM   318   C  CA  . ASN A  1 47  ? 16.86136  -32.35028  73.49367  1.000 23.30200  ? 45  ASN A CA  1 
ATOM   319   C  C   . ASN A  1 47  ? 17.30303  -31.74974  72.17459  1.000 24.48140  ? 45  ASN A C   1 
ATOM   320   O  O   . ASN A  1 47  ? 18.49041  -31.47488  71.99844  1.000 27.78608  ? 45  ASN A O   1 
ATOM   321   C  CB  . ASN A  1 47  ? 17.31025  -33.80716  73.62017  1.000 23.95795  ? 45  ASN A CB  1 
ATOM   322   C  CG  . ASN A  1 47  ? 17.15484  -34.34830  75.06648  1.000 46.04283  ? 45  ASN A CG  1 
ATOM   323   O  OD1 . ASN A  1 47  ? 17.06346  -35.56658  75.27358  1.000 49.07669  ? 45  ASN A OD1 1 
ATOM   324   N  ND2 . ASN A  1 47  ? 17.14524  -33.43933  76.07170  1.000 38.82528  ? 45  ASN A ND2 1 
ATOM   325   N  N   . LEU A  1 48  ? 16.38152  -31.53641  71.24455  1.000 26.68497  ? 46  LEU A N   1 
ATOM   326   C  CA  . LEU A  1 48  ? 16.72308  -30.80625  70.03514  1.000 24.52828  ? 46  LEU A CA  1 
ATOM   327   C  C   . LEU A  1 48  ? 17.09007  -29.36287  70.34685  1.000 26.63171  ? 46  LEU A C   1 
ATOM   328   O  O   . LEU A  1 48  ? 17.89621  -28.76159  69.63914  1.000 28.33457  ? 46  LEU A O   1 
ATOM   329   C  CB  . LEU A  1 48  ? 15.55673  -30.86220  69.05935  1.000 24.60317  ? 46  LEU A CB  1 
ATOM   330   C  CG  . LEU A  1 48  ? 15.71440  -30.18770  67.70257  1.000 29.53440  ? 46  LEU A CG  1 
ATOM   331   C  CD1 . LEU A  1 48  ? 17.11477  -30.34917  67.08119  1.000 24.06350  ? 46  LEU A CD1 1 
ATOM   332   C  CD2 . LEU A  1 48  ? 14.61623  -30.69527  66.74724  1.000 33.21404  ? 46  LEU A CD2 1 
ATOM   333   N  N   . GLY A  1 49  ? 16.55538  -28.80976  71.42063  1.000 28.49116  ? 47  GLY A N   1 
ATOM   334   C  CA  . GLY A  1 49  ? 16.70629  -27.41286  71.73448  1.000 27.33547  ? 47  GLY A CA  1 
ATOM   335   C  C   . GLY A  1 49  ? 15.46934  -26.58635  71.47696  1.000 32.04656  ? 47  GLY A C   1 
ATOM   336   O  O   . GLY A  1 49  ? 15.57438  -25.35286  71.39984  1.000 35.22217  ? 47  GLY A O   1 
ATOM   337   N  N   . VAL A  1 50  ? 14.31851  -27.22099  71.32930  1.000 29.24788  ? 48  VAL A N   1 
ATOM   338   C  CA  . VAL A  1 50  ? 13.05062  -26.55280  71.09983  1.000 28.38550  ? 48  VAL A CA  1 
ATOM   339   C  C   . VAL A  1 50  ? 12.49021  -26.08884  72.43799  1.000 32.27655  ? 48  VAL A C   1 
ATOM   340   O  O   . VAL A  1 50  ? 12.67111  -26.75103  73.46379  1.000 27.93148  ? 48  VAL A O   1 
ATOM   341   C  CB  . VAL A  1 50  ? 12.09888  -27.53315  70.37912  1.000 29.17356  ? 48  VAL A CB  1 
ATOM   342   C  CG1 . VAL A  1 50  ? 10.62714  -27.17301  70.59627  1.000 28.62024  ? 48  VAL A CG1 1 
ATOM   343   C  CG2 . VAL A  1 50  ? 12.45351  -27.62697  68.89583  1.000 30.68893  ? 48  VAL A CG2 1 
ATOM   344   N  N   . ASP A  1 51  ? 11.81256  -24.93631  72.43076  1.000 31.89875  ? 49  ASP A N   1 
ATOM   345   C  CA  . ASP A  1 51  ? 11.03913  -24.46066  73.56910  1.000 27.36791  ? 49  ASP A CA  1 
ATOM   346   C  C   . ASP A  1 51  ? 9.53838   -24.58908  73.39484  1.000 29.96130  ? 49  ASP A C   1 
ATOM   347   O  O   . ASP A  1 51  ? 8.84234   -24.89844  74.36449  1.000 31.26363  ? 49  ASP A O   1 
ATOM   348   C  CB  . ASP A  1 51  ? 11.37104  -23.00132  73.84835  1.000 29.70040  ? 49  ASP A CB  1 
ATOM   349   C  CG  . ASP A  1 51  ? 12.84265  -22.77538  73.89325  1.000 37.01735  ? 49  ASP A CG  1 
ATOM   350   O  OD1 . ASP A  1 51  ? 13.49016  -23.47869  74.70528  1.000 43.99458  ? 49  ASP A OD1 1 
ATOM   351   O  OD2 . ASP A  1 51  ? 13.35491  -21.93682  73.10835  1.000 37.96096  ? 49  ASP A OD2 1 
ATOM   352   N  N   . CYS A  1 52  ? 9.01488   -24.32960  72.19629  1.000 31.84351  ? 50  CYS A N   1 
ATOM   353   C  CA  . CYS A  1 52  ? 7.57724   -24.21863  71.97630  1.000 28.79919  ? 50  CYS A CA  1 
ATOM   354   C  C   . CYS A  1 52  ? 7.15786   -25.11860  70.82349  1.000 26.36073  ? 50  CYS A C   1 
ATOM   355   O  O   . CYS A  1 52  ? 7.76934   -25.08753  69.75375  1.000 31.03605  ? 50  CYS A O   1 
ATOM   356   C  CB  . CYS A  1 52  ? 7.16886   -22.76354  71.69805  1.000 26.74709  ? 50  CYS A CB  1 
ATOM   357   S  SG  . CYS A  1 52  ? 5.33919   -22.49012  71.75086  1.000 40.07239  ? 50  CYS A SG  1 
ATOM   358   N  N   . LEU A  1 53  ? 6.14954   -25.95107  71.05381  1.000 27.84245  ? 51  LEU A N   1 
ATOM   359   C  CA  . LEU A  1 53  ? 5.56526   -26.74276  69.98177  1.000 29.17321  ? 51  LEU A CA  1 
ATOM   360   C  C   . LEU A  1 53  ? 4.38478   -25.96830  69.44461  1.000 28.62000  ? 51  LEU A C   1 
ATOM   361   O  O   . LEU A  1 53  ? 3.53540   -25.53218  70.22125  1.000 33.00072  ? 51  LEU A O   1 
ATOM   362   C  CB  . LEU A  1 53  ? 5.09547   -28.11429  70.46533  1.000 31.63935  ? 51  LEU A CB  1 
ATOM   363   C  CG  . LEU A  1 53  ? 6.11211   -28.92452  71.27952  1.000 35.43916  ? 51  LEU A CG  1 
ATOM   364   C  CD1 . LEU A  1 53  ? 5.55237   -30.30823  71.67509  1.000 22.23763  ? 51  LEU A CD1 1 
ATOM   365   C  CD2 . LEU A  1 53  ? 7.42698   -29.04410  70.49378  1.000 28.40594  ? 51  LEU A CD2 1 
ATOM   366   N  N   . TRP A  1 54  ? 4.34632   -25.76100  68.13729  1.000 26.70263  ? 52  TRP A N   1 
ATOM   367   C  CA  . TRP A  1 54  ? 3.16369   -25.21527  67.49422  1.000 28.40999  ? 52  TRP A CA  1 
ATOM   368   C  C   . TRP A  1 54  ? 2.49799   -26.38848  66.80025  1.000 23.65659  ? 52  TRP A C   1 
ATOM   369   O  O   . TRP A  1 54  ? 3.00563   -26.88127  65.79526  1.000 27.35191  ? 52  TRP A O   1 
ATOM   370   C  CB  . TRP A  1 54  ? 3.50803   -24.07257  66.52972  1.000 32.09414  ? 52  TRP A CB  1 
ATOM   371   C  CG  . TRP A  1 54  ? 2.50551   -23.86976  65.44172  1.000 33.11877  ? 52  TRP A CG  1 
ATOM   372   C  CD1 . TRP A  1 54  ? 1.14624   -24.08827  65.51328  1.000 35.59064  ? 52  TRP A CD1 1 
ATOM   373   C  CD2 . TRP A  1 54  ? 2.76797   -23.43680  64.10955  1.000 35.03272  ? 52  TRP A CD2 1 
ATOM   374   N  NE1 . TRP A  1 54  ? 0.55713   -23.83049  64.30485  1.000 36.17497  ? 52  TRP A NE1 1 
ATOM   375   C  CE2 . TRP A  1 54  ? 1.52376   -23.42502  63.41953  1.000 41.34305  ? 52  TRP A CE2 1 
ATOM   376   C  CE3 . TRP A  1 54  ? 3.92812   -23.06481  63.42152  1.000 34.36324  ? 52  TRP A CE3 1 
ATOM   377   C  CZ2 . TRP A  1 54  ? 1.41053   -23.04189  62.06647  1.000 41.71864  ? 52  TRP A CZ2 1 
ATOM   378   C  CZ3 . TRP A  1 54  ? 3.81775   -22.69015  62.07553  1.000 39.93505  ? 52  TRP A CZ3 1 
ATOM   379   C  CH2 . TRP A  1 54  ? 2.56330   -22.68133  61.41327  1.000 39.00215  ? 52  TRP A CH2 1 
ATOM   380   N  N   . LEU A  1 55  ? 1.38563   -26.84797  67.36450  1.000 25.08841  ? 53  LEU A N   1 
ATOM   381   C  CA  . LEU A  1 55  ? 0.56672   -27.90208  66.77350  1.000 30.70889  ? 53  LEU A CA  1 
ATOM   382   C  C   . LEU A  1 55  ? -0.42088  -27.32619  65.75561  1.000 31.39059  ? 53  LEU A C   1 
ATOM   383   O  O   . LEU A  1 55  ? -1.14942  -26.37396  66.05527  1.000 32.30107  ? 53  LEU A O   1 
ATOM   384   C  CB  . LEU A  1 55  ? -0.21123  -28.64689  67.86742  1.000 29.61232  ? 53  LEU A CB  1 
ATOM   385   C  CG  . LEU A  1 55  ? 0.41296   -29.85646  68.57741  1.000 29.34120  ? 53  LEU A CG  1 
ATOM   386   C  CD1 . LEU A  1 55  ? 1.84785   -29.54619  69.02655  1.000 27.61824  ? 53  LEU A CD1 1 
ATOM   387   C  CD2 . LEU A  1 55  ? -0.45720  -30.34714  69.77004  1.000 23.38261  ? 53  LEU A CD2 1 
ATOM   388   N  N   . LEU A  1 56  ? -0.46857  -27.93173  64.55741  1.000 32.20388  ? 54  LEU A N   1 
ATOM   389   C  CA  . LEU A  1 56  ? -1.50947  -27.68261  63.55371  1.000 34.48630  ? 54  LEU A CA  1 
ATOM   390   C  C   . LEU A  1 56  ? -2.89371  -28.04775  64.11189  1.000 33.85176  ? 54  LEU A C   1 
ATOM   391   O  O   . LEU A  1 56  ? -2.97389  -28.63567  65.19500  1.000 30.28143  ? 54  LEU A O   1 
ATOM   392   C  CB  . LEU A  1 56  ? -1.18533  -28.47283  62.28697  1.000 31.22896  ? 54  LEU A CB  1 
ATOM   393   C  CG  . LEU A  1 56  ? 0.15146   -28.05784  61.65386  1.000 31.96402  ? 54  LEU A CG  1 
ATOM   394   C  CD1 . LEU A  1 56  ? 0.24889   -28.49275  60.20236  1.000 28.45373  ? 54  LEU A CD1 1 
ATOM   395   C  CD2 . LEU A  1 56  ? 0.39194   -26.56405  61.77233  1.000 34.59301  ? 54  LEU A CD2 1 
ATOM   396   N  N   . PRO A  1 57  ? -4.00346  -27.69826  63.44630  1.000 40.38027  ? 55  PRO A N   1 
ATOM   397   C  CA  . PRO A  1 57  ? -5.32811  -27.93649  64.05576  1.000 34.55927  ? 55  PRO A CA  1 
ATOM   398   C  C   . PRO A  1 57  ? -5.55650  -29.40049  64.42868  1.000 32.36323  ? 55  PRO A C   1 
ATOM   399   O  O   . PRO A  1 57  ? -5.23922  -30.32136  63.67224  1.000 34.92763  ? 55  PRO A O   1 
ATOM   400   C  CB  . PRO A  1 57  ? -6.31186  -27.47231  62.97038  1.000 29.72238  ? 55  PRO A CB  1 
ATOM   401   C  CG  . PRO A  1 57  ? -5.56450  -26.47205  62.19115  1.000 37.45945  ? 55  PRO A CG  1 
ATOM   402   C  CD  . PRO A  1 57  ? -4.11667  -26.92454  62.19170  1.000 37.52949  ? 55  PRO A CD  1 
ATOM   403   N  N   . TRP A  1 58  ? -6.13157  -29.61146  65.60718  1.000 26.64436  ? 56  TRP A N   1 
ATOM   404   C  CA  . TRP A  1 58  ? -6.39255  -30.95488  66.09822  1.000 30.09468  ? 56  TRP A CA  1 
ATOM   405   C  C   . TRP A  1 58  ? -7.87640  -31.20773  66.35172  1.000 29.94563  ? 56  TRP A C   1 
ATOM   406   O  O   . TRP A  1 58  ? -8.22436  -32.19425  67.02096  1.000 32.16254  ? 56  TRP A O   1 
ATOM   407   C  CB  . TRP A  1 58  ? -5.59112  -31.20237  67.38200  1.000 28.06694  ? 56  TRP A CB  1 
ATOM   408   C  CG  . TRP A  1 58  ? -5.95914  -30.22659  68.46741  1.000 30.43207  ? 56  TRP A CG  1 
ATOM   409   C  CD1 . TRP A  1 58  ? -7.19891  -30.04323  69.01696  1.000 27.15379  ? 56  TRP A CD1 1 
ATOM   410   C  CD2 . TRP A  1 58  ? -5.09050  -29.29061  69.12550  1.000 31.05763  ? 56  TRP A CD2 1 
ATOM   411   N  NE1 . TRP A  1 58  ? -7.16065  -29.05160  69.96425  1.000 30.15460  ? 56  TRP A NE1 1 
ATOM   412   C  CE2 . TRP A  1 58  ? -5.87799  -28.57585  70.05897  1.000 33.89828  ? 56  TRP A CE2 1 
ATOM   413   C  CE3 . TRP A  1 58  ? -3.73097  -28.99092  69.02351  1.000 27.94252  ? 56  TRP A CE3 1 
ATOM   414   C  CZ2 . TRP A  1 58  ? -5.34413  -27.58399  70.88592  1.000 31.79419  ? 56  TRP A CZ2 1 
ATOM   415   C  CZ3 . TRP A  1 58  ? -3.20406  -28.00049  69.84268  1.000 28.71935  ? 56  TRP A CZ3 1 
ATOM   416   C  CH2 . TRP A  1 58  ? -4.00530  -27.31778  70.76465  1.000 31.90395  ? 56  TRP A CH2 1 
ATOM   417   N  N   . PHE A  1 59  ? -8.75213  -30.34820  65.86071  1.000 27.70097  ? 57  PHE A N   1 
ATOM   418   C  CA  . PHE A  1 59  ? -10.15713 -30.42487  66.21709  1.000 32.83155  ? 57  PHE A CA  1 
ATOM   419   C  C   . PHE A  1 59  ? -10.90599 -31.41230  65.32603  1.000 30.19457  ? 57  PHE A C   1 
ATOM   420   O  O   . PHE A  1 59  ? -10.44318 -31.76214  64.24088  1.000 33.49956  ? 57  PHE A O   1 
ATOM   421   C  CB  . PHE A  1 59  ? -10.78635 -29.03948  66.11383  1.000 33.82728  ? 57  PHE A CB  1 
ATOM   422   C  CG  . PHE A  1 59  ? -9.89401  -27.94367  66.60560  1.000 33.75204  ? 57  PHE A CG  1 
ATOM   423   C  CD1 . PHE A  1 59  ? -9.84404  -27.62859  67.96058  1.000 29.28872  ? 57  PHE A CD1 1 
ATOM   424   C  CD2 . PHE A  1 59  ? -9.09127  -27.22952  65.71534  1.000 31.04673  ? 57  PHE A CD2 1 
ATOM   425   C  CE1 . PHE A  1 59  ? -9.00619  -26.61763  68.42284  1.000 32.80679  ? 57  PHE A CE1 1 
ATOM   426   C  CE2 . PHE A  1 59  ? -8.26607  -26.21882  66.16814  1.000 34.28649  ? 57  PHE A CE2 1 
ATOM   427   C  CZ  . PHE A  1 59  ? -8.21294  -25.91393  67.53128  1.000 30.73960  ? 57  PHE A CZ  1 
ATOM   428   N  N   . PRO A  1 60  ? -12.06768 -31.87717  65.76913  1.000 32.68796  ? 58  PRO A N   1 
ATOM   429   C  CA  . PRO A  1 60  ? -12.93724 -32.66195  64.88051  1.000 34.68588  ? 58  PRO A CA  1 
ATOM   430   C  C   . PRO A  1 60  ? -13.15451 -31.93102  63.56662  1.000 28.46210  ? 58  PRO A C   1 
ATOM   431   O  O   . PRO A  1 60  ? -13.30523 -30.71202  63.54844  1.000 32.10544  ? 58  PRO A O   1 
ATOM   432   C  CB  . PRO A  1 60  ? -14.23749 -32.77904  65.67967  1.000 31.35752  ? 58  PRO A CB  1 
ATOM   433   C  CG  . PRO A  1 60  ? -13.79132 -32.69348  67.11937  1.000 33.20890  ? 58  PRO A CG  1 
ATOM   434   C  CD  . PRO A  1 60  ? -12.61327 -31.76064  67.13281  1.000 32.26459  ? 58  PRO A CD  1 
ATOM   435   N  N   . SER A  1 61  ? -13.18811 -32.69093  62.45982  1.000 30.28740  ? 59  SER A N   1 
ATOM   436   C  CA  . SER A  1 61  ? -13.16557 -32.10390  61.12095  1.000 31.80509  ? 59  SER A CA  1 
ATOM   437   C  C   . SER A  1 61  ? -13.22214 -33.17649  60.04069  1.000 32.52726  ? 59  SER A C   1 
ATOM   438   O  O   . SER A  1 61  ? -12.55564 -34.20611  60.15921  1.000 35.77426  ? 59  SER A O   1 
ATOM   439   C  CB  . SER A  1 61  ? -11.90098 -31.25135  60.94965  1.000 32.64630  ? 59  SER A CB  1 
ATOM   440   O  OG  . SER A  1 61  ? -11.38548 -31.29291  59.63144  1.000 34.89488  ? 59  SER A OG  1 
ATOM   441   N  N   . PRO A  1 62  ? -13.98430 -32.97869  58.96415  1.000 36.49148  ? 60  PRO A N   1 
ATOM   442   C  CA  . PRO A  1 62  ? -13.89126 -33.90955  57.82245  1.000 40.25518  ? 60  PRO A CA  1 
ATOM   443   C  C   . PRO A  1 62  ? -12.50696 -33.93686  57.15759  1.000 43.34789  ? 60  PRO A C   1 
ATOM   444   O  O   . PRO A  1 62  ? -12.26974 -34.80845  56.30893  1.000 40.56880  ? 60  PRO A O   1 
ATOM   445   C  CB  . PRO A  1 62  ? -14.96423 -33.39430  56.84688  1.000 27.97638  ? 60  PRO A CB  1 
ATOM   446   C  CG  . PRO A  1 62  ? -15.27547 -32.03309  57.28886  1.000 36.69170  ? 60  PRO A CG  1 
ATOM   447   C  CD  . PRO A  1 62  ? -15.02930 -31.96531  58.76812  1.000 34.03177  ? 60  PRO A CD  1 
ATOM   448   N  N   . LEU A  1 63  ? -11.60660 -33.00991  57.50406  1.000 40.21571  ? 61  LEU A N   1 
ATOM   449   C  CA  . LEU A  1 63  ? -10.24450 -32.96253  56.95792  1.000 40.68541  ? 61  LEU A CA  1 
ATOM   450   C  C   . LEU A  1 63  ? -10.25245 -32.68567  55.46331  1.000 40.07106  ? 61  LEU A C   1 
ATOM   451   O  O   . LEU A  1 63  ? -9.50702  -33.29481  54.69972  1.000 37.37925  ? 61  LEU A O   1 
ATOM   452   C  CB  . LEU A  1 63  ? -9.46259  -34.24452  57.25539  1.000 37.89367  ? 61  LEU A CB  1 
ATOM   453   C  CG  . LEU A  1 63  ? -9.22670  -34.61957  58.72591  1.000 41.30892  ? 61  LEU A CG  1 
ATOM   454   C  CD1 . LEU A  1 63  ? -8.47333  -35.92799  58.80470  1.000 41.42011  ? 61  LEU A CD1 1 
ATOM   455   C  CD2 . LEU A  1 63  ? -8.47779  -33.54543  59.48690  1.000 33.31959  ? 61  LEU A CD2 1 
ATOM   456   N  N   . ARG A  1 64  ? -11.09272 -31.75165  55.03169  1.000 39.97294  ? 62  ARG A N   1 
ATOM   457   C  CA  . ARG A  1 64  ? -11.03506 -31.35437  53.63271  1.000 43.55252  ? 62  ARG A CA  1 
ATOM   458   C  C   . ARG A  1 64  ? -9.89800  -30.37251  53.37503  1.000 38.79848  ? 62  ARG A C   1 
ATOM   459   O  O   . ARG A  1 64  ? -9.30889  -30.39349  52.29292  1.000 34.81545  ? 62  ARG A O   1 
ATOM   460   C  CB  . ARG A  1 64  ? -12.38059 -30.77846  53.18340  1.000 43.41731  ? 62  ARG A CB  1 
ATOM   461   C  CG  . ARG A  1 64  ? -13.52604 -31.75660  53.38926  1.000 43.23692  ? 62  ARG A CG  1 
ATOM   462   C  CD  . ARG A  1 64  ? -14.44849 -31.82846  52.21305  1.000 50.43294  ? 62  ARG A CD  1 
ATOM   463   N  NE  . ARG A  1 64  ? -15.39557 -32.92584  52.37014  1.000 58.41137  ? 62  ARG A NE  1 
ATOM   464   C  CZ  . ARG A  1 64  ? -16.47931 -32.88044  53.13628  1.000 61.67825  ? 62  ARG A CZ  1 
ATOM   465   N  NH1 . ARG A  1 64  ? -16.80268 -31.78766  53.81841  1.000 53.22360  ? 62  ARG A NH1 1 
ATOM   466   N  NH2 . ARG A  1 64  ? -17.25973 -33.95740  53.22152  1.000 51.50748  ? 62  ARG A NH2 1 
ATOM   467   N  N   . ASP A  1 65  ? -9.57915  -29.50915  54.33575  1.000 40.89027  ? 63  ASP A N   1 
ATOM   468   C  CA  . ASP A  1 65  ? -8.31094  -28.79982  54.27570  1.000 41.03980  ? 63  ASP A CA  1 
ATOM   469   C  C   . ASP A  1 65  ? -7.45514  -29.28943  55.43252  1.000 44.55893  ? 63  ASP A C   1 
ATOM   470   O  O   . ASP A  1 65  ? -7.02737  -28.50005  56.28035  1.000 42.09974  ? 63  ASP A O   1 
ATOM   471   C  CB  . ASP A  1 65  ? -8.49127  -27.28086  54.31805  1.000 39.58722  ? 63  ASP A CB  1 
ATOM   472   C  CG  . ASP A  1 65  ? -7.19611  -26.52540  53.95613  1.000 43.63909  ? 63  ASP A CG  1 
ATOM   473   O  OD1 . ASP A  1 65  ? -6.23844  -27.17382  53.44668  1.000 39.53438  ? 63  ASP A OD1 1 
ATOM   474   O  OD2 . ASP A  1 65  ? -7.13598  -25.28798  54.20065  1.000 39.57180  ? 63  ASP A OD2 1 
ATOM   475   N  N   . ASP A  1 66  ? -7.25276  -30.60437  55.48493  1.000 44.96232  ? 64  ASP A N   1 
ATOM   476   C  CA  . ASP A  1 66  ? -6.39344  -31.24358  56.46802  1.000 46.14482  ? 64  ASP A CA  1 
ATOM   477   C  C   . ASP A  1 66  ? -6.59524  -30.65303  57.85795  1.000 47.07152  ? 64  ASP A C   1 
ATOM   478   O  O   . ASP A  1 66  ? -5.62472  -30.37213  58.56515  1.000 52.15867  ? 64  ASP A O   1 
ATOM   479   C  CB  . ASP A  1 66  ? -4.92997  -31.12542  56.02201  1.000 53.69018  ? 64  ASP A CB  1 
ATOM   480   C  CG  . ASP A  1 66  ? -4.08108  -32.35015  56.40563  1.000 60.32593  ? 64  ASP A CG  1 
ATOM   481   O  OD1 . ASP A  1 66  ? -4.62532  -33.30365  57.01467  1.000 62.60009  ? 64  ASP A OD1 1 
ATOM   482   O  OD2 . ASP A  1 66  ? -2.86875  -32.37141  56.06215  1.000 57.19360  ? 64  ASP A OD2 1 
ATOM   483   N  N   . GLY A  1 67  ? -7.84704  -30.43387  58.25368  1.000 42.85965  ? 65  GLY A N   1 
ATOM   484   C  CA  . GLY A  1 67  ? -8.14289  -30.02541  59.60335  1.000 36.53209  ? 65  GLY A CA  1 
ATOM   485   C  C   . GLY A  1 67  ? -8.30560  -28.53839  59.80352  1.000 43.69596  ? 65  GLY A C   1 
ATOM   486   O  O   . GLY A  1 67  ? -8.78511  -28.11705  60.87304  1.000 46.58032  ? 65  GLY A O   1 
ATOM   487   N  N   . TYR A  1 68  ? -7.93431  -27.72332  58.81859  1.000 42.23654  ? 66  TYR A N   1 
ATOM   488   C  CA  . TYR A  1 68  ? -8.23609  -26.30544  58.93891  1.000 39.39563  ? 66  TYR A CA  1 
ATOM   489   C  C   . TYR A  1 68  ? -9.71135  -25.99104  58.72268  1.000 43.14930  ? 66  TYR A C   1 
ATOM   490   O  O   . TYR A  1 68  ? -10.08454 -24.81450  58.78553  1.000 46.41876  ? 66  TYR A O   1 
ATOM   491   C  CB  . TYR A  1 68  ? -7.37958  -25.51458  57.96943  1.000 35.07758  ? 66  TYR A CB  1 
ATOM   492   C  CG  . TYR A  1 68  ? -6.00548  -25.27418  58.52342  1.000 41.89324  ? 66  TYR A CG  1 
ATOM   493   C  CD1 . TYR A  1 68  ? -5.75163  -24.21908  59.40810  1.000 39.94519  ? 66  TYR A CD1 1 
ATOM   494   C  CD2 . TYR A  1 68  ? -4.95869  -26.11469  58.18125  1.000 41.99812  ? 66  TYR A CD2 1 
ATOM   495   C  CE1 . TYR A  1 68  ? -4.48645  -24.00560  59.91102  1.000 37.91411  ? 66  TYR A CE1 1 
ATOM   496   C  CE2 . TYR A  1 68  ? -3.69510  -25.91454  58.67171  1.000 42.98142  ? 66  TYR A CE2 1 
ATOM   497   C  CZ  . TYR A  1 68  ? -3.45870  -24.86401  59.53213  1.000 46.80159  ? 66  TYR A CZ  1 
ATOM   498   O  OH  . TYR A  1 68  ? -2.17220  -24.70858  59.99617  1.000 47.23539  ? 66  TYR A OH  1 
ATOM   499   N  N   . ASP A  1 69  ? -10.55141 -26.99947  58.48225  1.000 40.23882  ? 67  ASP A N   1 
ATOM   500   C  CA  . ASP A  1 69  ? -11.99833 -26.83380  58.39632  1.000 39.93920  ? 67  ASP A CA  1 
ATOM   501   C  C   . ASP A  1 69  ? -12.62724 -27.51778  59.62538  1.000 38.06659  ? 67  ASP A C   1 
ATOM   502   O  O   . ASP A  1 69  ? -12.99397 -28.69358  59.61094  1.000 36.68837  ? 67  ASP A O   1 
ATOM   503   C  CB  . ASP A  1 69  ? -12.53358 -27.33866  57.03091  1.000 43.13250  ? 67  ASP A CB  1 
ATOM   504   C  CG  . ASP A  1 69  ? -12.23114 -28.81645  56.74750  1.000 46.74325  ? 67  ASP A CG  1 
ATOM   505   O  OD1 . ASP A  1 69  ? -11.06821 -29.26707  56.94128  1.000 43.01560  ? 67  ASP A OD1 1 
ATOM   506   O  OD2 . ASP A  1 69  ? -13.18227 -29.51365  56.29080  1.000 48.89205  ? 67  ASP A OD2 1 
ATOM   507   N  N   . VAL A  1 70  ? -12.75737 -26.73935  60.69107  1.000 36.86298  ? 68  VAL A N   1 
ATOM   508   C  CA  . VAL A  1 70  ? -13.15119 -27.22579  62.00888  1.000 35.47781  ? 68  VAL A CA  1 
ATOM   509   C  C   . VAL A  1 70  ? -14.65272 -27.47649  62.05584  1.000 34.46136  ? 68  VAL A C   1 
ATOM   510   O  O   . VAL A  1 70  ? -15.44923 -26.63849  61.62199  1.000 35.23353  ? 68  VAL A O   1 
ATOM   511   C  CB  . VAL A  1 70  ? -12.75036 -26.20085  63.07668  1.000 35.78818  ? 68  VAL A CB  1 
ATOM   512   C  CG1 . VAL A  1 70  ? -13.20246 -26.64370  64.43420  1.000 39.28552  ? 68  VAL A CG1 1 
ATOM   513   C  CG2 . VAL A  1 70  ? -11.26338 -25.97161  63.01718  1.000 35.31346  ? 68  VAL A CG2 1 
ATOM   514   N  N   . ALA A  1 71  ? -15.05073 -28.59908  62.62639  1.000 33.41398  ? 69  ALA A N   1 
ATOM   515   C  CA  . ALA A  1 71  ? -16.45876 -28.79442  62.93253  1.000 37.66687  ? 69  ALA A CA  1 
ATOM   516   C  C   . ALA A  1 71  ? -16.75373 -28.85068  64.43039  1.000 36.61542  ? 69  ALA A C   1 
ATOM   517   O  O   . ALA A  1 71  ? -17.89703 -29.10212  64.79776  1.000 33.04791  ? 69  ALA A O   1 
ATOM   518   C  CB  . ALA A  1 71  ? -16.99135 -30.05141  62.23750  1.000 28.51670  ? 69  ALA A CB  1 
ATOM   519   N  N   . ASP A  1 72  ? -15.76104 -28.62121  65.29727  1.000 39.44269  ? 70  ASP A N   1 
ATOM   520   C  CA  . ASP A  1 72  ? -15.98550 -28.45836  66.74037  1.000 36.42785  ? 70  ASP A CA  1 
ATOM   521   C  C   . ASP A  1 72  ? -14.75971 -27.76160  67.32272  1.000 37.52560  ? 70  ASP A C   1 
ATOM   522   O  O   . ASP A  1 72  ? -13.67561 -28.34868  67.36290  1.000 38.46962  ? 70  ASP A O   1 
ATOM   523   C  CB  . ASP A  1 72  ? -16.23598 -29.80449  67.43827  1.000 35.38086  ? 70  ASP A CB  1 
ATOM   524   C  CG  . ASP A  1 72  ? -16.38934 -29.68318  68.98930  1.000 42.91334  ? 70  ASP A CG  1 
ATOM   525   O  OD1 . ASP A  1 72  ? -16.13325 -28.60327  69.58408  1.000 43.20512  ? 70  ASP A OD1 1 
ATOM   526   O  OD2 . ASP A  1 72  ? -16.78145 -30.69164  69.63063  1.000 50.11235  ? 70  ASP A OD2 1 
ATOM   527   N  N   . TYR A  1 73  ? -14.94231 -26.54066  67.81001  1.000 37.44978  ? 71  TYR A N   1 
ATOM   528   C  CA  . TYR A  1 73  ? -13.82015 -25.80422  68.36895  1.000 33.93432  ? 71  TYR A CA  1 
ATOM   529   C  C   . TYR A  1 73  ? -13.38472 -26.29135  69.75113  1.000 33.74096  ? 71  TYR A C   1 
ATOM   530   O  O   . TYR A  1 73  ? -12.37667 -25.78798  70.26509  1.000 34.13504  ? 71  TYR A O   1 
ATOM   531   C  CB  . TYR A  1 73  ? -14.16181 -24.31838  68.42142  1.000 28.40722  ? 71  TYR A CB  1 
ATOM   532   C  CG  . TYR A  1 73  ? -14.02208 -23.65145  67.08004  1.000 36.62857  ? 71  TYR A CG  1 
ATOM   533   C  CD1 . TYR A  1 73  ? -12.78118 -23.44153  66.52898  1.000 33.27232  ? 71  TYR A CD1 1 
ATOM   534   C  CD2 . TYR A  1 73  ? -15.14069 -23.26064  66.34594  1.000 40.44728  ? 71  TYR A CD2 1 
ATOM   535   C  CE1 . TYR A  1 73  ? -12.63974 -22.83909  65.29014  1.000 36.75475  ? 71  TYR A CE1 1 
ATOM   536   C  CE2 . TYR A  1 73  ? -15.01429 -22.66162  65.10050  1.000 35.10600  ? 71  TYR A CE2 1 
ATOM   537   C  CZ  . TYR A  1 73  ? -13.74888 -22.44885  64.57646  1.000 40.40420  ? 71  TYR A CZ  1 
ATOM   538   O  OH  . TYR A  1 73  ? -13.57215 -21.84452  63.33445  1.000 41.33500  ? 71  TYR A OH  1 
ATOM   539   N  N   . ARG A  1 74  ? -14.07434 -27.24213  70.37195  1.000 35.32885  ? 72  ARG A N   1 
ATOM   540   C  CA  . ARG A  1 74  ? -13.76705 -27.59573  71.76039  1.000 35.63709  ? 72  ARG A CA  1 
ATOM   541   C  C   . ARG A  1 74  ? -13.64218 -29.10516  71.94764  1.000 39.62110  ? 72  ARG A C   1 
ATOM   542   O  O   . ARG A  1 74  ? -14.03903 -29.65382  72.97991  1.000 41.07185  ? 72  ARG A O   1 
ATOM   543   C  CB  . ARG A  1 74  ? -14.82787 -27.04164  72.70438  1.000 31.20148  ? 72  ARG A CB  1 
ATOM   544   C  CG  . ARG A  1 74  ? -15.10185 -25.57958  72.55532  1.000 31.07366  ? 72  ARG A CG  1 
ATOM   545   C  CD  . ARG A  1 74  ? -16.18904 -25.18822  73.48833  1.000 31.31581  ? 72  ARG A CD  1 
ATOM   546   N  NE  . ARG A  1 74  ? -16.54989 -23.79146  73.30752  1.000 35.42064  ? 72  ARG A NE  1 
ATOM   547   C  CZ  . ARG A  1 74  ? -16.95166 -22.99109  74.28418  1.000 30.69379  ? 72  ARG A CZ  1 
ATOM   548   N  NH1 . ARG A  1 74  ? -17.08990 -23.43296  75.52576  1.000 29.03986  ? 72  ARG A NH1 1 
ATOM   549   N  NH2 . ARG A  1 74  ? -17.20064 -21.71078  74.01081  1.000 30.19015  ? 72  ARG A NH2 1 
ATOM   550   N  N   . GLY A  1 75  ? -13.09819 -29.81090  70.95518  1.000 36.70221  ? 73  GLY A N   1 
ATOM   551   C  CA  . GLY A  1 75  ? -12.89875 -31.23794  71.06233  1.000 34.68611  ? 73  GLY A CA  1 
ATOM   552   C  C   . GLY A  1 75  ? -11.57967 -31.62724  70.43061  1.000 35.35183  ? 73  GLY A C   1 
ATOM   553   O  O   . GLY A  1 75  ? -10.90307 -30.80813  69.81334  1.000 31.12453  ? 73  GLY A O   1 
ATOM   554   N  N   . ILE A  1 76  ? -11.23004 -32.89074  70.58586  1.000 37.35081  ? 74  ILE A N   1 
ATOM   555   C  CA  . ILE A  1 76  ? -10.04802 -33.45362  69.95145  1.000 32.73641  ? 74  ILE A CA  1 
ATOM   556   C  C   . ILE A  1 76  ? -10.53033 -34.33241  68.81129  1.000 34.64829  ? 74  ILE A C   1 
ATOM   557   O  O   . ILE A  1 76  ? -11.51432 -35.06572  68.96189  1.000 38.20396  ? 74  ILE A O   1 
ATOM   558   C  CB  . ILE A  1 76  ? -9.19928  -34.25041  70.96250  1.000 30.40308  ? 74  ILE A CB  1 
ATOM   559   C  CG1 . ILE A  1 76  ? -8.68476  -33.31942  72.06195  1.000 28.90079  ? 74  ILE A CG1 1 
ATOM   560   C  CG2 . ILE A  1 76  ? -8.04728  -34.97616  70.26294  1.000 32.91290  ? 74  ILE A CG2 1 
ATOM   561   C  CD1 . ILE A  1 76  ? -7.87710  -32.15441  71.54505  1.000 27.81930  ? 74  ILE A CD1 1 
ATOM   562   N  N   . HIS A  1 77  ? -9.85982  -34.25142  67.67158  1.000 34.16623  ? 75  HIS A N   1 
ATOM   563   C  CA  . HIS A  1 77  ? -10.24570 -35.10759  66.56332  1.000 34.92336  ? 75  HIS A CA  1 
ATOM   564   C  C   . HIS A  1 77  ? -10.11263 -36.56511  66.98554  1.000 35.28015  ? 75  HIS A C   1 
ATOM   565   O  O   . HIS A  1 77  ? -9.08203  -36.95048  67.54654  1.000 38.46781  ? 75  HIS A O   1 
ATOM   566   C  CB  . HIS A  1 77  ? -9.40339  -34.85865  65.31974  1.000 33.74066  ? 75  HIS A CB  1 
ATOM   567   C  CG  . HIS A  1 77  ? -9.97711  -35.47366  64.08460  1.000 32.33255  ? 75  HIS A CG  1 
ATOM   568   N  ND1 . HIS A  1 77  ? -9.90146  -36.82385  63.82228  1.000 34.55856  ? 75  HIS A ND1 1 
ATOM   569   C  CD2 . HIS A  1 77  ? -10.62691 -34.92342  63.03519  1.000 31.54172  ? 75  HIS A CD2 1 
ATOM   570   C  CE1 . HIS A  1 77  ? -10.48523 -37.08011  62.66821  1.000 31.58571  ? 75  HIS A CE1 1 
ATOM   571   N  NE2 . HIS A  1 77  ? -10.93572 -35.94398  62.17145  1.000 33.38434  ? 75  HIS A NE2 1 
ATOM   572   N  N   . PRO A  1 78  ? -11.11679 -37.38117  66.75480  1.000 41.04780  ? 76  PRO A N   1 
ATOM   573   C  CA  . PRO A  1 78  ? -11.05980 -38.79451  67.16678  1.000 37.94636  ? 76  PRO A CA  1 
ATOM   574   C  C   . PRO A  1 78  ? -9.85888  -39.57991  66.63249  1.000 35.87020  ? 76  PRO A C   1 
ATOM   575   O  O   . PRO A  1 78  ? -9.51422  -40.62283  67.19206  1.000 36.12174  ? 76  PRO A O   1 
ATOM   576   C  CB  . PRO A  1 78  ? -12.38255 -39.36499  66.62514  1.000 35.21362  ? 76  PRO A CB  1 
ATOM   577   C  CG  . PRO A  1 78  ? -12.95684 -38.27659  65.67115  1.000 32.50298  ? 76  PRO A CG  1 
ATOM   578   C  CD  . PRO A  1 78  ? -12.41806 -36.99022  66.16832  1.000 35.08168  ? 76  PRO A CD  1 
ATOM   579   N  N   . ASP A  1 79  ? -9.22898  -39.12782  65.54860  1.000 33.23301  ? 77  ASP A N   1 
ATOM   580   C  CA  . ASP A  1 79  ? -7.99447  -39.77368  65.10170  1.000 37.32303  ? 77  ASP A CA  1 
ATOM   581   C  C   . ASP A  1 79  ? -6.89550  -39.65699  66.15533  1.000 38.33666  ? 77  ASP A C   1 
ATOM   582   O  O   . ASP A  1 79  ? -6.13465  -40.60460  66.39178  1.000 38.05090  ? 77  ASP A O   1 
ATOM   583   C  CB  . ASP A  1 79  ? -7.50287  -39.14119  63.79532  1.000 40.66122  ? 77  ASP A CB  1 
ATOM   584   C  CG  . ASP A  1 79  ? -8.33120  -39.55275  62.58296  1.000 51.92737  ? 77  ASP A CG  1 
ATOM   585   O  OD1 . ASP A  1 79  ? -8.89218  -40.67911  62.63025  1.000 52.51854  ? 77  ASP A OD1 1 
ATOM   586   O  OD2 . ASP A  1 79  ? -8.37911  -38.76662  61.58447  1.000 43.98348  ? 77  ASP A OD2 1 
ATOM   587   N  N   . LEU A  1 80  ? -6.79771  -38.49405  66.78762  1.000 37.48259  ? 78  LEU A N   1 
ATOM   588   C  CA  . LEU A  1 80  ? -5.64444  -38.07739  67.56519  1.000 35.30685  ? 78  LEU A CA  1 
ATOM   589   C  C   . LEU A  1 80  ? -5.78078  -38.39641  69.05275  1.000 40.76110  ? 78  LEU A C   1 
ATOM   590   O  O   . LEU A  1 80  ? -4.87427  -38.07993  69.83852  1.000 32.04340  ? 78  LEU A O   1 
ATOM   591   C  CB  . LEU A  1 80  ? -5.43362  -36.58035  67.36923  1.000 29.14144  ? 78  LEU A CB  1 
ATOM   592   C  CG  . LEU A  1 80  ? -5.65675  -36.02612  65.95568  1.000 34.71454  ? 78  LEU A CG  1 
ATOM   593   C  CD1 . LEU A  1 80  ? -5.62605  -34.49056  65.96611  1.000 28.75853  ? 78  LEU A CD1 1 
ATOM   594   C  CD2 . LEU A  1 80  ? -4.61766  -36.56021  64.98504  1.000 31.15778  ? 78  LEU A CD2 1 
ATOM   595   N  N   . GLY A  1 81  ? -6.88492  -38.99656  69.46124  1.000 39.37511  ? 79  GLY A N   1 
ATOM   596   C  CA  . GLY A  1 81  ? -7.06898  -39.35439  70.84235  1.000 36.43522  ? 79  GLY A CA  1 
ATOM   597   C  C   . GLY A  1 81  ? -8.19692  -38.58912  71.49992  1.000 37.61406  ? 79  GLY A C   1 
ATOM   598   O  O   . GLY A  1 81  ? -9.09675  -38.04802  70.85690  1.000 41.24086  ? 79  GLY A O   1 
ATOM   599   N  N   . THR A  1 82  ? -8.13913  -38.54701  72.81181  1.000 37.71397  ? 80  THR A N   1 
ATOM   600   C  CA  . THR A  1 82  ? -9.20839  -37.97822  73.60505  1.000 36.44722  ? 80  THR A CA  1 
ATOM   601   C  C   . THR A  1 82  ? -8.73209  -36.70143  74.26805  1.000 35.02397  ? 80  THR A C   1 
ATOM   602   O  O   . THR A  1 82  ? -7.54042  -36.38121  74.28159  1.000 37.25754  ? 80  THR A O   1 
ATOM   603   C  CB  . THR A  1 82  ? -9.68131  -38.98505  74.66019  1.000 41.11608  ? 80  THR A CB  1 
ATOM   604   O  OG1 . THR A  1 82  ? -8.61014  -39.24779  75.58651  1.000 35.57743  ? 80  THR A OG1 1 
ATOM   605   C  CG2 . THR A  1 82  ? -10.12553 -40.29639  73.97445  1.000 29.11226  ? 80  THR A CG2 1 
ATOM   606   N  N   . LEU A  1 83  ? -9.68857  -35.97685  74.83717  1.000 33.44172  ? 81  LEU A N   1 
ATOM   607   C  CA  . LEU A  1 83  ? -9.35640  -34.76149  75.55907  1.000 31.16117  ? 81  LEU A CA  1 
ATOM   608   C  C   . LEU A  1 83  ? -8.47610  -35.06374  76.76007  1.000 35.98013  ? 81  LEU A C   1 
ATOM   609   O  O   . LEU A  1 83  ? -7.70926  -34.19527  77.20144  1.000 34.73263  ? 81  LEU A O   1 
ATOM   610   C  CB  . LEU A  1 83  ? -10.64337 -34.04774  75.97406  1.000 30.41697  ? 81  LEU A CB  1 
ATOM   611   C  CG  . LEU A  1 83  ? -10.45915 -32.68980  76.63037  1.000 35.95981  ? 81  LEU A CG  1 
ATOM   612   C  CD1 . LEU A  1 83  ? -9.96696  -31.70841  75.58244  1.000 37.50967  ? 81  LEU A CD1 1 
ATOM   613   C  CD2 . LEU A  1 83  ? -11.74159 -32.21251  77.27339  1.000 40.58453  ? 81  LEU A CD2 1 
ATOM   614   N  N   . ASP A  1 84  ? -8.53437  -36.28962  77.27132  1.000 34.61027  ? 82  ASP A N   1 
ATOM   615   C  CA  . ASP A  1 84  ? -7.62518  -36.65318  78.34483  1.000 38.58227  ? 82  ASP A CA  1 
ATOM   616   C  C   . ASP A  1 84  ? -6.22307  -36.96343  77.81354  1.000 38.34276  ? 82  ASP A C   1 
ATOM   617   O  O   . ASP A  1 84  ? -5.22674  -36.63996  78.47324  1.000 33.73367  ? 82  ASP A O   1 
ATOM   618   C  CB  . ASP A  1 84  ? -8.20867  -37.81872  79.14682  1.000 45.45946  ? 82  ASP A CB  1 
ATOM   619   C  CG  . ASP A  1 84  ? -9.28107  -37.36146  80.13578  1.000 58.16671  ? 82  ASP A CG  1 
ATOM   620   O  OD1 . ASP A  1 84  ? -9.38727  -36.13246  80.36391  1.000 60.49968  ? 82  ASP A OD1 1 
ATOM   621   O  OD2 . ASP A  1 84  ? -10.00872 -38.22017  80.68788  1.000 68.89975  ? 82  ASP A OD2 1 
ATOM   622   N  N   . ASP A  1 85  ? -6.12072  -37.57197  76.62227  1.000 34.58573  ? 83  ASP A N   1 
ATOM   623   C  CA  . ASP A  1 85  ? -4.82292  -37.66981  75.95381  1.000 32.47499  ? 83  ASP A CA  1 
ATOM   624   C  C   . ASP A  1 85  ? -4.19318  -36.28694  75.77409  1.000 36.61219  ? 83  ASP A C   1 
ATOM   625   O  O   . ASP A  1 85  ? -2.97818  -36.11361  75.94594  1.000 35.21907  ? 83  ASP A O   1 
ATOM   626   C  CB  . ASP A  1 85  ? -4.97540  -38.37139  74.59882  1.000 30.72204  ? 83  ASP A CB  1 
ATOM   627   C  CG  . ASP A  1 85  ? -5.40760  -39.82631  74.73672  1.000 46.54002  ? 83  ASP A CG  1 
ATOM   628   O  OD1 . ASP A  1 85  ? -5.00714  -40.47918  75.73219  1.000 49.24467  ? 83  ASP A OD1 1 
ATOM   629   O  OD2 . ASP A  1 85  ? -6.15616  -40.33157  73.85831  1.000 49.17726  ? 83  ASP A OD2 1 
ATOM   630   N  N   . PHE A  1 86  ? -5.01027  -35.28681  75.43460  1.000 34.97766  ? 84  PHE A N   1 
ATOM   631   C  CA  . PHE A  1 86  ? -4.49893  -33.93438  75.27421  1.000 29.85288  ? 84  PHE A CA  1 
ATOM   632   C  C   . PHE A  1 86  ? -4.02474  -33.37617  76.60003  1.000 32.52297  ? 84  PHE A C   1 
ATOM   633   O  O   . PHE A  1 86  ? -2.98796  -32.70750  76.65927  1.000 33.47214  ? 84  PHE A O   1 
ATOM   634   C  CB  . PHE A  1 86  ? -5.58070  -33.03447  74.68484  1.000 30.89853  ? 84  PHE A CB  1 
ATOM   635   C  CG  . PHE A  1 86  ? -5.16497  -31.61977  74.55078  1.000 26.17068  ? 84  PHE A CG  1 
ATOM   636   C  CD1 . PHE A  1 86  ? -4.38343  -31.21298  73.47465  1.000 29.17929  ? 84  PHE A CD1 1 
ATOM   637   C  CD2 . PHE A  1 86  ? -5.53908  -30.68521  75.50018  1.000 24.69858  ? 84  PHE A CD2 1 
ATOM   638   C  CE1 . PHE A  1 86  ? -3.99255  -29.87827  73.34587  1.000 28.75968  ? 84  PHE A CE1 1 
ATOM   639   C  CE2 . PHE A  1 86  ? -5.14041  -29.36031  75.39002  1.000 25.42763  ? 84  PHE A CE2 1 
ATOM   640   C  CZ  . PHE A  1 86  ? -4.36960  -28.95479  74.31581  1.000 29.16061  ? 84  PHE A CZ  1 
ATOM   641   N  N   . LYS A  1 87  ? -4.77172  -33.63533  77.67594  1.000 32.07469  ? 85  LYS A N   1 
ATOM   642   C  CA  . LYS A  1 87  ? -4.37714  -33.10911  78.97487  1.000 28.29064  ? 85  LYS A CA  1 
ATOM   643   C  C   . LYS A  1 87  ? -3.08913  -33.76217  79.47402  1.000 29.95598  ? 85  LYS A C   1 
ATOM   644   O  O   . LYS A  1 87  ? -2.22558  -33.08996  80.04302  1.000 30.66906  ? 85  LYS A O   1 
ATOM   645   C  CB  . LYS A  1 87  ? -5.50666  -33.30326  79.96985  1.000 29.25898  ? 85  LYS A CB  1 
ATOM   646   C  CG  . LYS A  1 87  ? -6.61662  -32.27011  79.87886  1.000 30.76711  ? 85  LYS A CG  1 
ATOM   647   C  CD  . LYS A  1 87  ? -7.84140  -32.79236  80.63019  1.000 30.46974  ? 85  LYS A CD  1 
ATOM   648   C  CE  . LYS A  1 87  ? -8.89513  -31.71611  80.81490  1.000 40.14983  ? 85  LYS A CE  1 
ATOM   649   N  NZ  . LYS A  1 87  ? -10.27118 -32.31272  80.91624  1.000 35.98823  ? 85  LYS A NZ  1 
ATOM   650   N  N   . VAL A  1 88  ? -2.93596  -35.06682  79.27332  1.000 30.58328  ? 86  VAL A N   1 
ATOM   651   C  CA  . VAL A  1 88  ? -1.68727  -35.71681  79.65325  1.000 37.26490  ? 86  VAL A CA  1 
ATOM   652   C  C   . VAL A  1 88  ? -0.51787  -35.09200  78.89943  1.000 36.03921  ? 86  VAL A C   1 
ATOM   653   O  O   . VAL A  1 88  ? 0.52055   -34.75719  79.49109  1.000 32.86695  ? 86  VAL A O   1 
ATOM   654   C  CB  . VAL A  1 88  ? -1.76860  -37.23465  79.40596  1.000 35.64419  ? 86  VAL A CB  1 
ATOM   655   C  CG1 . VAL A  1 88  ? -0.36310  -37.82418  79.16537  1.000 27.94810  ? 86  VAL A CG1 1 
ATOM   656   C  CG2 . VAL A  1 88  ? -2.45276  -37.91132  80.56967  1.000 28.82590  ? 86  VAL A CG2 1 
ATOM   657   N  N   . PHE A  1 89  ? -0.68294  -34.91543  77.58126  1.000 30.40496  ? 87  PHE A N   1 
ATOM   658   C  CA  . PHE A  1 89  ? 0.38128   -34.37350  76.74162  1.000 30.21322  ? 87  PHE A CA  1 
ATOM   659   C  C   . PHE A  1 89  ? 0.77055   -32.96208  77.17696  1.000 32.71391  ? 87  PHE A C   1 
ATOM   660   O  O   . PHE A  1 89  ? 1.95532   -32.59893  77.17011  1.000 29.82340  ? 87  PHE A O   1 
ATOM   661   C  CB  . PHE A  1 89  ? -0.07076  -34.40211  75.28254  1.000 29.01910  ? 87  PHE A CB  1 
ATOM   662   C  CG  . PHE A  1 89  ? 0.49144   -33.29439  74.44570  1.000 31.95298  ? 87  PHE A CG  1 
ATOM   663   C  CD1 . PHE A  1 89  ? 1.81234   -33.32755  74.01777  1.000 30.74788  ? 87  PHE A CD1 1 
ATOM   664   C  CD2 . PHE A  1 89  ? -0.30146  -32.21715  74.07915  1.000 29.09359  ? 87  PHE A CD2 1 
ATOM   665   C  CE1 . PHE A  1 89  ? 2.33762   -32.30307  73.23968  1.000 26.62494  ? 87  PHE A CE1 1 
ATOM   666   C  CE2 . PHE A  1 89  ? 0.21447   -31.20077  73.30365  1.000 30.47617  ? 87  PHE A CE2 1 
ATOM   667   C  CZ  . PHE A  1 89  ? 1.54211   -31.24457  72.88067  1.000 27.33451  ? 87  PHE A CZ  1 
ATOM   668   N  N   . LEU A  1 90  ? -0.20848  -32.16428  77.59372  1.000 28.89073  ? 88  LEU A N   1 
ATOM   669   C  CA  . LEU A  1 90  ? 0.09949   -30.81267  78.03136  1.000 27.30393  ? 88  LEU A CA  1 
ATOM   670   C  C   . LEU A  1 90  ? 0.86815   -30.79507  79.34671  1.000 30.89398  ? 88  LEU A C   1 
ATOM   671   O  O   . LEU A  1 90  ? 1.75652   -29.95882  79.52868  1.000 33.57367  ? 88  LEU A O   1 
ATOM   672   C  CB  . LEU A  1 90  ? -1.17793  -29.99689  78.15908  1.000 31.65470  ? 88  LEU A CB  1 
ATOM   673   C  CG  . LEU A  1 90  ? -1.01312  -28.57506  77.64488  1.000 35.72096  ? 88  LEU A CG  1 
ATOM   674   C  CD1 . LEU A  1 90  ? -0.75066  -28.61151  76.13907  1.000 30.73162  ? 88  LEU A CD1 1 
ATOM   675   C  CD2 . LEU A  1 90  ? -2.26533  -27.76066  77.99460  1.000 35.94833  ? 88  LEU A CD2 1 
ATOM   676   N  N   . ARG A  1 91  ? 0.53311   -31.66834  80.29848  1.000 32.25189  ? 89  ARG A N   1 
ATOM   677   C  CA  . ARG A  1 91  ? 1.25758   -31.57555  81.55647  1.000 32.95483  ? 89  ARG A CA  1 
ATOM   678   C  C   . ARG A  1 91  ? 2.65161   -32.17388  81.43254  1.000 37.10843  ? 89  ARG A C   1 
ATOM   679   O  O   . ARG A  1 91  ? 3.57003   -31.74155  82.15242  1.000 29.49806  ? 89  ARG A O   1 
ATOM   680   C  CB  . ARG A  1 91  ? 0.42840   -32.17638  82.71216  1.000 31.10652  ? 89  ARG A CB  1 
ATOM   681   C  CG  . ARG A  1 91  ? 0.26786   -33.67016  82.78445  1.000 45.98080  ? 89  ARG A CG  1 
ATOM   682   C  CD  . ARG A  1 91  ? 1.27365   -34.32068  83.74228  1.000 51.72421  ? 89  ARG A CD  1 
ATOM   683   N  NE  . ARG A  1 91  ? 0.77281   -35.57554  84.30520  1.000 60.66880  ? 89  ARG A NE  1 
ATOM   684   C  CZ  . ARG A  1 91  ? 0.75004   -36.76152  83.69565  1.000 57.44350  ? 89  ARG A CZ  1 
ATOM   685   N  NH1 . ARG A  1 91  ? 1.19890   -36.92594  82.45985  1.000 56.67550  ? 89  ARG A NH1 1 
ATOM   686   N  NH2 . ARG A  1 91  ? 0.27795   -37.81779  84.35389  1.000 59.95974  ? 89  ARG A NH2 1 
ATOM   687   N  N   . GLU A  1 92  ? 2.83875   -33.07264  80.45335  1.000 38.48188  ? 90  GLU A N   1 
ATOM   688   C  CA  . GLU A  1 92  ? 4.12132   -33.72345  80.24042  1.000 36.83414  ? 90  GLU A CA  1 
ATOM   689   C  C   . GLU A  1 92  ? 5.06020   -32.88352  79.37318  1.000 37.52159  ? 90  GLU A C   1 
ATOM   690   O  O   . GLU A  1 92  ? 6.28580   -32.94862  79.55104  1.000 36.92154  ? 90  GLU A O   1 
ATOM   691   C  CB  . GLU A  1 92  ? 3.89129   -35.11086  79.64393  1.000 37.60024  ? 90  GLU A CB  1 
ATOM   692   C  CG  . GLU A  1 92  ? 4.93911   -36.11206  80.06681  1.000 47.86363  ? 90  GLU A CG  1 
ATOM   693   C  CD  . GLU A  1 92  ? 4.57169   -36.97288  81.27522  1.000 63.44699  ? 90  GLU A CD  1 
ATOM   694   O  OE1 . GLU A  1 92  ? 5.51265   -37.37730  82.01063  1.000 66.19630  ? 90  GLU A OE1 1 
ATOM   695   O  OE2 . GLU A  1 92  ? 3.36818   -37.28789  81.46054  1.000 62.03061  ? 90  GLU A OE2 1 
ATOM   696   N  N   . ALA A  1 93  ? 4.52499   -32.08823  78.44188  1.000 35.99151  ? 91  ALA A N   1 
ATOM   697   C  CA  . ALA A  1 93  ? 5.35072   -31.06138  77.80520  1.000 31.76516  ? 91  ALA A CA  1 
ATOM   698   C  C   . ALA A  1 93  ? 5.75520   -29.98611  78.81605  1.000 31.42594  ? 91  ALA A C   1 
ATOM   699   O  O   . ALA A  1 93  ? 6.93693   -29.64175  78.93404  1.000 28.15858  ? 91  ALA A O   1 
ATOM   700   C  CB  . ALA A  1 93  ? 4.61740   -30.44963  76.60932  1.000 22.54140  ? 91  ALA A CB  1 
ATOM   701   N  N   . HIS A  1 94  ? 4.78852   -29.46733  79.57749  1.000 32.39519  ? 92  HIS A N   1 
ATOM   702   C  CA  . HIS A  1 94  ? 5.09942   -28.48863  80.61685  1.000 32.08969  ? 92  HIS A CA  1 
ATOM   703   C  C   . HIS A  1 94  ? 6.08918   -29.04155  81.64586  1.000 29.88473  ? 92  HIS A C   1 
ATOM   704   O  O   . HIS A  1 94  ? 6.92790   -28.30143  82.16705  1.000 28.33497  ? 92  HIS A O   1 
ATOM   705   C  CB  . HIS A  1 94  ? 3.80952   -28.02865  81.30642  1.000 27.52843  ? 92  HIS A CB  1 
ATOM   706   C  CG  . HIS A  1 94  ? 2.99039   -27.06895  80.49248  1.000 33.33192  ? 92  HIS A CG  1 
ATOM   707   N  ND1 . HIS A  1 94  ? 1.69560   -26.72268  80.82384  1.000 32.73720  ? 92  HIS A ND1 1 
ATOM   708   C  CD2 . HIS A  1 94  ? 3.28414   -26.38209  79.36012  1.000 30.01130  ? 92  HIS A CD2 1 
ATOM   709   C  CE1 . HIS A  1 94  ? 1.23301   -25.85941  79.93340  1.000 30.96274  ? 92  HIS A CE1 1 
ATOM   710   N  NE2 . HIS A  1 94  ? 2.17736   -25.63400  79.03618  1.000 24.27695  ? 92  HIS A NE2 1 
ATOM   711   N  N   . ALA A  1 95  ? 6.00064   -30.32930  81.97676  1.000 31.06307  ? 93  ALA A N   1 
ATOM   712   C  CA  . ALA A  1 95  ? 6.93978   -30.85192  82.96424  1.000 26.83304  ? 93  ALA A CA  1 
ATOM   713   C  C   . ALA A  1 95  ? 8.36622   -30.76697  82.46171  1.000 31.55238  ? 93  ALA A C   1 
ATOM   714   O  O   . ALA A  1 95  ? 9.29029   -30.60831  83.25666  1.000 38.09578  ? 93  ALA A O   1 
ATOM   715   C  CB  . ALA A  1 95  ? 6.61244   -32.29655  83.33295  1.000 24.51787  ? 93  ALA A CB  1 
ATOM   716   N  N   . ARG A  1 96  ? 8.57290   -30.86819  81.15378  1.000 32.85282  ? 94  ARG A N   1 
ATOM   717   C  CA  . ARG A  1 96  ? 9.89139   -30.67543  80.57095  1.000 31.53651  ? 94  ARG A CA  1 
ATOM   718   C  C   . ARG A  1 96  ? 10.20975  -29.21093  80.29285  1.000 30.93396  ? 94  ARG A C   1 
ATOM   719   O  O   . ARG A  1 96  ? 11.25382  -28.90892  79.69641  1.000 31.21826  ? 94  ARG A O   1 
ATOM   720   C  CB  . ARG A  1 96  ? 10.01023  -31.48072  79.28169  1.000 31.77232  ? 94  ARG A CB  1 
ATOM   721   C  CG  . ARG A  1 96  ? 10.20317  -32.93776  79.51999  1.000 36.42968  ? 94  ARG A CG  1 
ATOM   722   C  CD  . ARG A  1 96  ? 9.22575   -33.70177  78.72944  1.000 35.11086  ? 94  ARG A CD  1 
ATOM   723   N  NE  . ARG A  1 96  ? 9.70573   -35.03862  78.44577  1.000 36.64750  ? 94  ARG A NE  1 
ATOM   724   C  CZ  . ARG A  1 96  ? 8.97678   -36.12373  78.65478  1.000 45.69002  ? 94  ARG A CZ  1 
ATOM   725   N  NH1 . ARG A  1 96  ? 7.78394   -36.04844  79.21766  1.000 39.70990  ? 94  ARG A NH1 1 
ATOM   726   N  NH2 . ARG A  1 96  ? 9.47069   -37.31571  78.32534  1.000 52.36494  ? 94  ARG A NH2 1 
ATOM   727   N  N   . GLY A  1 97  ? 9.32338   -28.30090  80.67755  1.000 29.00539  ? 95  GLY A N   1 
ATOM   728   C  CA  . GLY A  1 97  ? 9.52760   -26.90223  80.36488  1.000 36.96757  ? 95  GLY A CA  1 
ATOM   729   C  C   . GLY A  1 97  ? 9.30087   -26.48435  78.92271  1.000 34.51940  ? 95  GLY A C   1 
ATOM   730   O  O   . GLY A  1 97  ? 9.82498   -25.44896  78.50570  1.000 36.25241  ? 95  GLY A O   1 
ATOM   731   N  N   . LEU A  1 98  ? 8.54942   -27.25281  78.14053  1.000 30.12469  ? 96  LEU A N   1 
ATOM   732   C  CA  . LEU A  1 98  ? 8.09902   -26.76121  76.84798  1.000 31.06361  ? 96  LEU A CA  1 
ATOM   733   C  C   . LEU A  1 98  ? 6.85081   -25.90022  77.00752  1.000 31.93511  ? 96  LEU A C   1 
ATOM   734   O  O   . LEU A  1 98  ? 6.06090   -26.07927  77.93927  1.000 32.49717  ? 96  LEU A O   1 
ATOM   735   C  CB  . LEU A  1 98  ? 7.79855   -27.92173  75.91402  1.000 30.60609  ? 96  LEU A CB  1 
ATOM   736   C  CG  . LEU A  1 98  ? 9.01337   -28.77773  75.57648  1.000 32.38249  ? 96  LEU A CG  1 
ATOM   737   C  CD1 . LEU A  1 98  ? 8.59322   -30.10227  74.95412  1.000 28.20634  ? 96  LEU A CD1 1 
ATOM   738   C  CD2 . LEU A  1 98  ? 9.90079   -28.01565  74.63931  1.000 28.80934  ? 96  LEU A CD2 1 
ATOM   739   N  N   . TRP A  1 99  ? 6.70964   -24.92247  76.12493  1.000 30.70197  ? 97  TRP A N   1 
ATOM   740   C  CA  . TRP A  1 99  ? 5.42183   -24.28420  75.89774  1.000 31.30658  ? 97  TRP A CA  1 
ATOM   741   C  C   . TRP A  1 99  ? 4.74007   -24.95614  74.70319  1.000 30.39040  ? 97  TRP A C   1 
ATOM   742   O  O   . TRP A  1 99  ? 5.38970   -25.55960  73.84465  1.000 26.50664  ? 97  TRP A O   1 
ATOM   743   C  CB  . TRP A  1 99  ? 5.57348   -22.79147  75.61634  1.000 27.32423  ? 97  TRP A CB  1 
ATOM   744   C  CG  . TRP A  1 99  ? 6.08181   -21.93813  76.72925  1.000 30.89289  ? 97  TRP A CG  1 
ATOM   745   C  CD1 . TRP A  1 99  ? 5.34271   -21.12176  77.52539  1.000 31.90275  ? 97  TRP A CD1 1 
ATOM   746   C  CD2 . TRP A  1 99  ? 7.44727   -21.74608  77.12600  1.000 33.48583  ? 97  TRP A CD2 1 
ATOM   747   N  NE1 . TRP A  1 99  ? 6.14732   -20.45569  78.40888  1.000 30.99505  ? 97  TRP A NE1 1 
ATOM   748   C  CE2 . TRP A  1 99  ? 7.44690   -20.81983  78.18763  1.000 33.42650  ? 97  TRP A CE2 1 
ATOM   749   C  CE3 . TRP A  1 99  ? 8.66664   -22.27449  76.69606  1.000 34.26241  ? 97  TRP A CE3 1 
ATOM   750   C  CZ2 . TRP A  1 99  ? 8.61960   -20.40010  78.82041  1.000 27.14980  ? 97  TRP A CZ2 1 
ATOM   751   C  CZ3 . TRP A  1 99  ? 9.82406   -21.86221  77.33096  1.000 32.37697  ? 97  TRP A CZ3 1 
ATOM   752   C  CH2 . TRP A  1 99  ? 9.78770   -20.93119  78.37763  1.000 28.65543  ? 97  TRP A CH2 1 
ATOM   753   N  N   . VAL A  1 100 ? 3.41751   -24.84623  74.64873  1.000 28.70317  ? 98  VAL A N   1 
ATOM   754   C  CA  . VAL A  1 100 ? 2.64991   -25.40947  73.54591  1.000 26.16804  ? 98  VAL A CA  1 
ATOM   755   C  C   . VAL A  1 100 ? 1.61811   -24.39655  73.10797  1.000 25.39529  ? 98  VAL A C   1 
ATOM   756   O  O   . VAL A  1 100 ? 0.82850   -23.94801  73.93769  1.000 28.78717  ? 98  VAL A O   1 
ATOM   757   C  CB  . VAL A  1 100 ? 1.93175   -26.70473  73.93806  1.000 23.81384  ? 98  VAL A CB  1 
ATOM   758   C  CG1 . VAL A  1 100 ? 1.00545   -27.10699  72.81170  1.000 28.83913  ? 98  VAL A CG1 1 
ATOM   759   C  CG2 . VAL A  1 100 ? 2.92291   -27.79414  74.20773  1.000 30.24372  ? 98  VAL A CG2 1 
ATOM   760   N  N   . ILE A  1 101 ? 1.57460   -24.07332  71.80867  1.000 24.49146  ? 99  ILE A N   1 
ATOM   761   C  CA  . ILE A  1 101 ? 0.49924   -23.23411  71.29155  1.000 26.25333  ? 99  ILE A CA  1 
ATOM   762   C  C   . ILE A  1 101 ? -0.32194  -23.96831  70.23782  1.000 31.70964  ? 99  ILE A C   1 
ATOM   763   O  O   . ILE A  1 101 ? 0.16399   -24.84327  69.50706  1.000 28.82814  ? 99  ILE A O   1 
ATOM   764   C  CB  . ILE A  1 101 ? 0.99620   -21.90471  70.71170  1.000 25.83386  ? 99  ILE A CB  1 
ATOM   765   C  CG1 . ILE A  1 101 ? 1.67084   -22.16196  69.36472  1.000 26.72773  ? 99  ILE A CG1 1 
ATOM   766   C  CG2 . ILE A  1 101 ? 1.82148   -21.13203  71.77991  1.000 25.86105  ? 99  ILE A CG2 1 
ATOM   767   C  CD1 . ILE A  1 101 ? 2.23885   -20.94332  68.72040  1.000 26.11506  ? 99  ILE A CD1 1 
ATOM   768   N  N   . GLY A  1 102 ? -1.59029  -23.56121  70.14770  1.000 31.82015  ? 100 GLY A N   1 
ATOM   769   C  CA  . GLY A  1 102 ? -2.52898  -24.14190  69.22009  1.000 32.66990  ? 100 GLY A CA  1 
ATOM   770   C  C   . GLY A  1 102 ? -2.66264  -23.33968  67.93737  1.000 34.48233  ? 100 GLY A C   1 
ATOM   771   O  O   . GLY A  1 102 ? -1.87240  -22.45484  67.62043  1.000 37.97072  ? 100 GLY A O   1 
ATOM   772   N  N   . ASP A  1 103 ? -3.68765  -23.68761  67.17811  1.000 42.50029  ? 101 ASP A N   1 
ATOM   773   C  CA  . ASP A  1 103 ? -3.99054  -23.09204  65.88442  1.000 37.52151  ? 101 ASP A CA  1 
ATOM   774   C  C   . ASP A  1 103 ? -5.44673  -22.65675  65.93496  1.000 36.18164  ? 101 ASP A C   1 
ATOM   775   O  O   . ASP A  1 103 ? -6.34674  -23.48925  65.84251  1.000 36.32434  ? 101 ASP A O   1 
ATOM   776   C  CB  . ASP A  1 103 ? -3.75850  -24.09725  64.76545  1.000 37.64771  ? 101 ASP A CB  1 
ATOM   777   C  CG  . ASP A  1 103 ? -3.04801  -23.48397  63.57122  1.000 48.30038  ? 101 ASP A CG  1 
ATOM   778   O  OD1 . ASP A  1 103 ? -2.14148  -24.16972  63.02971  1.000 43.15954  ? 101 ASP A OD1 1 
ATOM   779   O  OD2 . ASP A  1 103 ? -3.41351  -22.33724  63.16564  1.000 42.92168  ? 101 ASP A OD2 1 
ATOM   780   N  N   . LEU A  1 104 ? -5.69138  -21.36880  66.09659  1.000 38.73634  ? 102 LEU A N   1 
ATOM   781   C  CA  . LEU A  1 104 ? -7.05380  -20.85931  66.13373  1.000 37.50338  ? 102 LEU A CA  1 
ATOM   782   C  C   . LEU A  1 104 ? -7.48947  -20.48721  64.70975  1.000 40.26914  ? 102 LEU A C   1 
ATOM   783   O  O   . LEU A  1 104 ? -6.90539  -19.59435  64.07648  1.000 41.44213  ? 102 LEU A O   1 
ATOM   784   C  CB  . LEU A  1 104 ? -7.15344  -19.67317  67.09414  1.000 31.95905  ? 102 LEU A CB  1 
ATOM   785   C  CG  . LEU A  1 104 ? -8.53569  -19.56367  67.72134  1.000 39.50008  ? 102 LEU A CG  1 
ATOM   786   C  CD1 . LEU A  1 104 ? -8.89473  -20.91408  68.36863  1.000 37.20100  ? 102 LEU A CD1 1 
ATOM   787   C  CD2 . LEU A  1 104 ? -8.60547  -18.42377  68.72427  1.000 36.75695  ? 102 LEU A CD2 1 
ATOM   788   N  N   . VAL A  1 105 ? -8.50463  -21.17476  64.20321  1.000 32.26809  ? 103 VAL A N   1 
ATOM   789   C  CA  . VAL A  1 105 ? -8.97375  -20.97793  62.83698  1.000 34.34559  ? 103 VAL A CA  1 
ATOM   790   C  C   . VAL A  1 105 ? -10.19673 -20.06293  62.91381  1.000 36.11391  ? 103 VAL A C   1 
ATOM   791   O  O   . VAL A  1 105 ? -11.33852 -20.50946  63.03185  1.000 36.09737  ? 103 VAL A O   1 
ATOM   792   C  CB  . VAL A  1 105 ? -9.27707  -22.30834  62.16284  1.000 33.46653  ? 103 VAL A CB  1 
ATOM   793   C  CG1 . VAL A  1 105 ? -9.52608  -22.12333  60.66434  1.000 37.23695  ? 103 VAL A CG1 1 
ATOM   794   C  CG2 . VAL A  1 105 ? -8.14509  -23.27086  62.42902  1.000 32.64896  ? 103 VAL A CG2 1 
ATOM   795   N  N   . THR A  1 106 ? -9.96068  -18.75759  62.80660  1.000 33.77973  ? 104 THR A N   1 
ATOM   796   C  CA  . THR A  1 106 ? -10.98960 -17.77849  63.12416  1.000 34.77901  ? 104 THR A CA  1 
ATOM   797   C  C   . THR A  1 106 ? -11.75600 -17.28695  61.90074  1.000 34.18408  ? 104 THR A C   1 
ATOM   798   O  O   . THR A  1 106 ? -12.88509 -16.80555  62.05151  1.000 39.10992  ? 104 THR A O   1 
ATOM   799   C  CB  . THR A  1 106 ? -10.37280 -16.57394  63.87348  1.000 36.41418  ? 104 THR A CB  1 
ATOM   800   O  OG1 . THR A  1 106 ? -9.54116  -15.81601  62.98545  1.000 38.96409  ? 104 THR A OG1 1 
ATOM   801   C  CG2 . THR A  1 106 ? -9.48143  -17.05536  65.00680  1.000 37.48123  ? 104 THR A CG2 1 
ATOM   802   N  N   . ASN A  1 107 ? -11.20360 -17.41894  60.69999  1.000 29.43149  ? 105 ASN A N   1 
ATOM   803   C  CA  . ASN A  1 107 ? -11.87623 -16.85266  59.54388  1.000 31.90587  ? 105 ASN A CA  1 
ATOM   804   C  C   . ASN A  1 107 ? -13.09721 -17.65396  59.09297  1.000 33.85170  ? 105 ASN A C   1 
ATOM   805   O  O   . ASN A  1 107 ? -14.00031 -17.08251  58.46522  1.000 33.17710  ? 105 ASN A O   1 
ATOM   806   C  CB  . ASN A  1 107 ? -10.89418 -16.71580  58.38291  1.000 31.37558  ? 105 ASN A CB  1 
ATOM   807   C  CG  . ASN A  1 107 ? -11.52372 -16.07716  57.17640  1.000 29.96308  ? 105 ASN A CG  1 
ATOM   808   O  OD1 . ASN A  1 107 ? -11.95252 -14.93107  57.22258  1.000 37.66563  ? 105 ASN A OD1 1 
ATOM   809   N  ND2 . ASN A  1 107 ? -11.61929 -16.82417  56.10244  1.000 28.42644  ? 105 ASN A ND2 1 
ATOM   810   N  N   . HIS A  1 108 ? -13.16139 -18.94164  59.41639  1.000 31.88972  ? 106 HIS A N   1 
ATOM   811   C  CA  . HIS A  1 108 ? -14.05389 -19.86724  58.73143  1.000 28.90519  ? 106 HIS A CA  1 
ATOM   812   C  C   . HIS A  1 108 ? -14.13502 -21.15956  59.52466  1.000 34.75555  ? 106 HIS A C   1 
ATOM   813   O  O   . HIS A  1 108 ? -13.17537 -21.53608  60.21464  1.000 32.83594  ? 106 HIS A O   1 
ATOM   814   C  CB  . HIS A  1 108 ? -13.56233 -20.16489  57.31026  1.000 30.56307  ? 106 HIS A CB  1 
ATOM   815   C  CG  . HIS A  1 108 ? -12.10593 -20.54747  57.22461  1.000 34.47797  ? 106 HIS A CG  1 
ATOM   816   N  ND1 . HIS A  1 108 ? -11.66521 -21.85127  57.33117  1.000 34.21580  ? 106 HIS A ND1 1 
ATOM   817   C  CD2 . HIS A  1 108 ? -10.99371 -19.79486  57.03077  1.000 29.40695  ? 106 HIS A CD2 1 
ATOM   818   C  CE1 . HIS A  1 108 ? -10.35017 -21.88469  57.20824  1.000 30.89493  ? 106 HIS A CE1 1 
ATOM   819   N  NE2 . HIS A  1 108 ? -9.91871  -20.65076  57.02247  1.000 29.88601  ? 106 HIS A NE2 1 
ATOM   820   N  N   . THR A  1 109 ? -15.29305 -21.83310  59.42088  1.000 34.29162  ? 107 THR A N   1 
ATOM   821   C  CA  . THR A  1 109 ? -15.48639 -23.18456  59.93662  1.000 29.62415  ? 107 THR A CA  1 
ATOM   822   C  C   . THR A  1 109 ? -15.61809 -24.15331  58.77333  1.000 34.17459  ? 107 THR A C   1 
ATOM   823   O  O   . THR A  1 109 ? -15.56080 -23.76834  57.59433  1.000 33.17572  ? 107 THR A O   1 
ATOM   824   C  CB  . THR A  1 109 ? -16.72153 -23.30374  60.83032  1.000 29.57757  ? 107 THR A CB  1 
ATOM   825   O  OG1 . THR A  1 109 ? -17.88426 -23.43616  60.00658  1.000 27.97905  ? 107 THR A OG1 1 
ATOM   826   C  CG2 . THR A  1 109 ? -16.85931 -22.13291  61.79331  1.000 25.87015  ? 107 THR A CG2 1 
ATOM   827   N  N   . SER A  1 110 ? -15.78559 -25.42934  59.11854  1.000 32.16307  ? 108 SER A N   1 
ATOM   828   C  CA  . SER A  1 110 ? -16.15577 -26.42794  58.13116  1.000 32.29257  ? 108 SER A CA  1 
ATOM   829   C  C   . SER A  1 110 ? -17.64774 -26.29372  57.83029  1.000 35.47569  ? 108 SER A C   1 
ATOM   830   O  O   . SER A  1 110 ? -18.43461 -25.85454  58.67400  1.000 38.30461  ? 108 SER A O   1 
ATOM   831   C  CB  . SER A  1 110 ? -15.83152 -27.83033  58.64920  1.000 32.88665  ? 108 SER A CB  1 
ATOM   832   O  OG  . SER A  1 110 ? -16.38938 -28.86344  57.83827  1.000 38.04595  ? 108 SER A OG  1 
ATOM   833   N  N   . SER A  1 111 ? -18.03918 -26.65104  56.61401  1.000 32.37370  ? 109 SER A N   1 
ATOM   834   C  CA  . SER A  1 111 ? -19.46340 -26.68569  56.31838  1.000 33.48240  ? 109 SER A CA  1 
ATOM   835   C  C   . SER A  1 111 ? -20.19544 -27.75741  57.11434  1.000 34.72076  ? 109 SER A C   1 
ATOM   836   O  O   . SER A  1 111 ? -21.42982 -27.72808  57.16755  1.000 34.84219  ? 109 SER A O   1 
ATOM   837   C  CB  . SER A  1 111 ? -19.68004 -26.89757  54.82081  1.000 34.90225  ? 109 SER A CB  1 
ATOM   838   O  OG  . SER A  1 111 ? -18.94807 -28.02292  54.36974  1.000 36.88977  ? 109 SER A OG  1 
ATOM   839   N  N   . ASP A  1 112 ? -19.47948 -28.69406  57.73495  1.000 32.82934  ? 110 ASP A N   1 
ATOM   840   C  CA  . ASP A  1 112 ? -20.09639 -29.65848  58.64333  1.000 33.43638  ? 110 ASP A CA  1 
ATOM   841   C  C   . ASP A  1 112 ? -20.16853 -29.13250  60.07225  1.000 34.31088  ? 110 ASP A C   1 
ATOM   842   O  O   . ASP A  1 112 ? -20.67389 -29.82271  60.95691  1.000 36.05986  ? 110 ASP A O   1 
ATOM   843   C  CB  . ASP A  1 112 ? -19.34170 -30.99878  58.61389  1.000 30.56497  ? 110 ASP A CB  1 
ATOM   844   C  CG  . ASP A  1 112 ? -19.40255 -31.69164  57.23403  1.000 48.51100  ? 110 ASP A CG  1 
ATOM   845   O  OD1 . ASP A  1 112 ? -18.50841 -32.53203  56.92848  1.000 44.47447  ? 110 ASP A OD1 1 
ATOM   846   O  OD2 . ASP A  1 112 ? -20.34202 -31.39117  56.44960  1.000 49.30146  ? 110 ASP A OD2 1 
ATOM   847   N  N   . HIS A  1 113 ? -19.67803 -27.94091  60.32223  1.000 33.83582  ? 111 HIS A N   1 
ATOM   848   C  CA  . HIS A  1 113 ? -19.84421 -27.36541  61.63573  1.000 35.21786  ? 111 HIS A CA  1 
ATOM   849   C  C   . HIS A  1 113 ? -21.32829 -27.11287  61.87947  1.000 38.47046  ? 111 HIS A C   1 
ATOM   850   O  O   . HIS A  1 113 ? -22.03518 -26.60363  60.99097  1.000 36.05347  ? 111 HIS A O   1 
ATOM   851   C  CB  . HIS A  1 113 ? -19.04139 -26.07796  61.77533  1.000 30.73502  ? 111 HIS A CB  1 
ATOM   852   C  CG  . HIS A  1 113 ? -18.86274 -25.62128  63.19424  1.000 35.63473  ? 111 HIS A CG  1 
ATOM   853   N  ND1 . HIS A  1 113 ? -19.91646 -25.21871  63.99056  1.000 31.97007  ? 111 HIS A ND1 1 
ATOM   854   C  CD2 . HIS A  1 113 ? -17.74549 -25.46027  63.94356  1.000 34.89217  ? 111 HIS A CD2 1 
ATOM   855   C  CE1 . HIS A  1 113 ? -19.45514 -24.82639  65.16390  1.000 31.49121  ? 111 HIS A CE1 1 
ATOM   856   N  NE2 . HIS A  1 113 ? -18.14150 -24.95852  65.16115  1.000 36.11919  ? 111 HIS A NE2 1 
ATOM   857   N  N   . PRO A  1 114 ? -21.84073 -27.48047  63.04740  1.000 38.64920  ? 112 PRO A N   1 
ATOM   858   C  CA  . PRO A  1 114 ? -23.28300 -27.33196  63.29906  1.000 37.16926  ? 112 PRO A CA  1 
ATOM   859   C  C   . PRO A  1 114 ? -23.81142 -25.89904  63.16960  1.000 38.62299  ? 112 PRO A C   1 
ATOM   860   O  O   . PRO A  1 114 ? -24.98637 -25.72793  62.81393  1.000 40.78714  ? 112 PRO A O   1 
ATOM   861   C  CB  . PRO A  1 114 ? -23.42634 -27.88351  64.72239  1.000 29.44650  ? 112 PRO A CB  1 
ATOM   862   C  CG  . PRO A  1 114 ? -22.32844 -28.89828  64.80824  1.000 35.62473  ? 112 PRO A CG  1 
ATOM   863   C  CD  . PRO A  1 114 ? -21.17029 -28.31257  64.05833  1.000 29.81825  ? 112 PRO A CD  1 
ATOM   864   N  N   . TRP A  1 115 ? -23.00272 -24.86597  63.43302  1.000 33.06409  ? 113 TRP A N   1 
ATOM   865   C  CA  . TRP A  1 115 ? -23.45622 -23.51810  63.10876  1.000 35.84061  ? 113 TRP A CA  1 
ATOM   866   C  C   . TRP A  1 115 ? -23.87723 -23.41839  61.64995  1.000 37.41673  ? 113 TRP A C   1 
ATOM   867   O  O   . TRP A  1 115 ? -24.90433 -22.81593  61.32972  1.000 41.93428  ? 113 TRP A O   1 
ATOM   868   C  CB  . TRP A  1 115 ? -22.37190 -22.48821  63.38446  1.000 35.66672  ? 113 TRP A CB  1 
ATOM   869   C  CG  . TRP A  1 115 ? -21.91855 -22.45837  64.76807  1.000 37.45186  ? 113 TRP A CG  1 
ATOM   870   C  CD1 . TRP A  1 115 ? -22.59258 -22.88064  65.86276  1.000 33.87997  ? 113 TRP A CD1 1 
ATOM   871   C  CD2 . TRP A  1 115 ? -20.65968 -21.97584  65.22468  1.000 38.60356  ? 113 TRP A CD2 1 
ATOM   872   N  NE1 . TRP A  1 115 ? -21.81962 -22.69719  66.98703  1.000 35.61224  ? 113 TRP A NE1 1 
ATOM   873   C  CE2 . TRP A  1 115 ? -20.62904 -22.13935  66.61231  1.000 33.58022  ? 113 TRP A CE2 1 
ATOM   874   C  CE3 . TRP A  1 115 ? -19.54343 -21.43453  64.58525  1.000 38.72951  ? 113 TRP A CE3 1 
ATOM   875   C  CZ2 . TRP A  1 115 ? -19.53881 -21.79408  67.36269  1.000 33.16537  ? 113 TRP A CZ2 1 
ATOM   876   C  CZ3 . TRP A  1 115 ? -18.46173 -21.07656  65.34426  1.000 35.75708  ? 113 TRP A CZ3 1 
ATOM   877   C  CH2 . TRP A  1 115 ? -18.46929 -21.25069  66.71457  1.000 33.86698  ? 113 TRP A CH2 1 
ATOM   878   N  N   . PHE A  1 116 ? -23.10322 -24.00029  60.74699  1.000 38.36305  ? 114 PHE A N   1 
ATOM   879   C  CA  . PHE A  1 116 ? -23.40640 -23.77219  59.34965  1.000 36.02139  ? 114 PHE A CA  1 
ATOM   880   C  C   . PHE A  1 116 ? -24.47340 -24.72201  58.85417  1.000 37.86036  ? 114 PHE A C   1 
ATOM   881   O  O   . PHE A  1 116 ? -25.19274 -24.38660  57.90750  1.000 38.55627  ? 114 PHE A O   1 
ATOM   882   C  CB  . PHE A  1 116 ? -22.14712 -23.89585  58.50143  1.000 33.83923  ? 114 PHE A CB  1 
ATOM   883   C  CG  . PHE A  1 116 ? -22.40468 -23.74427  57.03822  1.000 35.59300  ? 114 PHE A CG  1 
ATOM   884   C  CD1 . PHE A  1 116 ? -22.43664 -22.48809  56.45270  1.000 36.70606  ? 114 PHE A CD1 1 
ATOM   885   C  CD2 . PHE A  1 116 ? -22.64743 -24.85508  56.24425  1.000 34.60369  ? 114 PHE A CD2 1 
ATOM   886   C  CE1 . PHE A  1 116 ? -22.67899 -22.34976  55.08893  1.000 36.15791  ? 114 PHE A CE1 1 
ATOM   887   C  CE2 . PHE A  1 116 ? -22.89609 -24.72123  54.89228  1.000 38.45536  ? 114 PHE A CE2 1 
ATOM   888   C  CZ  . PHE A  1 116 ? -22.91054 -23.46893  54.31089  1.000 35.61239  ? 114 PHE A CZ  1 
ATOM   889   N  N   . GLN A  1 117 ? -24.57541 -25.91170  59.45696  1.000 38.02854  ? 115 GLN A N   1 
ATOM   890   C  CA  . GLN A  1 117 ? -25.74149 -26.75020  59.20431  1.000 36.49694  ? 115 GLN A CA  1 
ATOM   891   C  C   . GLN A  1 117 ? -27.01433 -26.03960  59.64473  1.000 43.73659  ? 115 GLN A C   1 
ATOM   892   O  O   . GLN A  1 117 ? -28.07020 -26.20528  59.02306  1.000 43.77294  ? 115 GLN A O   1 
ATOM   893   C  CB  . GLN A  1 117 ? -25.59466 -28.08922  59.91761  1.000 35.02216  ? 115 GLN A CB  1 
ATOM   894   C  CG  . GLN A  1 117 ? -24.58046 -29.01041  59.27213  1.000 36.93532  ? 115 GLN A CG  1 
ATOM   895   C  CD  . GLN A  1 117 ? -24.92569 -29.29350  57.81899  1.000 49.16275  ? 115 GLN A CD  1 
ATOM   896   O  OE1 . GLN A  1 117 ? -24.32231 -28.72825  56.89832  1.000 48.24124  ? 115 GLN A OE1 1 
ATOM   897   N  NE2 . GLN A  1 117 ? -25.91775 -30.15729  57.60265  1.000 45.50982  ? 115 GLN A NE2 1 
ATOM   898   N  N   . ALA A  1 118 ? -26.92368 -25.21673  60.69203  1.000 38.42473  ? 116 ALA A N   1 
ATOM   899   C  CA  . ALA A  1 118 ? -28.05555 -24.40530  61.11280  1.000 38.46279  ? 116 ALA A CA  1 
ATOM   900   C  C   . ALA A  1 118 ? -28.27030 -23.22298  60.17611  1.000 41.95883  ? 116 ALA A C   1 
ATOM   901   O  O   . ALA A  1 118 ? -29.40259 -22.94971  59.75106  1.000 43.39296  ? 116 ALA A O   1 
ATOM   902   C  CB  . ALA A  1 118 ? -27.83249 -23.91077  62.54419  1.000 38.85468  ? 116 ALA A CB  1 
ATOM   903   N  N   . ALA A  1 119 ? -27.18702 -22.50626  59.85899  1.000 38.29364  ? 117 ALA A N   1 
ATOM   904   C  CA  . ALA A  1 119 ? -27.30127 -21.26876  59.09621  1.000 40.88378  ? 117 ALA A CA  1 
ATOM   905   C  C   . ALA A  1 119 ? -27.89835 -21.51616  57.71371  1.000 45.70119  ? 117 ALA A C   1 
ATOM   906   O  O   . ALA A  1 119 ? -28.71861 -20.72356  57.23632  1.000 44.47817  ? 117 ALA A O   1 
ATOM   907   C  CB  . ALA A  1 119 ? -25.93299 -20.59532  58.98107  1.000 36.52399  ? 117 ALA A CB  1 
ATOM   908   N  N   . ARG A  1 120 ? -27.51121 -22.61674  57.06022  1.000 43.78663  ? 118 ARG A N   1 
ATOM   909   C  CA  . ARG A  1 120 ? -27.98621 -22.87110  55.70872  1.000 47.48415  ? 118 ARG A CA  1 
ATOM   910   C  C   . ARG A  1 120 ? -29.48673 -23.12436  55.65187  1.000 50.77305  ? 118 ARG A C   1 
ATOM   911   O  O   . ARG A  1 120 ? -30.05065 -23.15099  54.55410  1.000 53.82472  ? 118 ARG A O   1 
ATOM   912   C  CB  . ARG A  1 120 ? -27.22831 -24.04929  55.08190  1.000 47.92012  ? 118 ARG A CB  1 
ATOM   913   C  CG  . ARG A  1 120 ? -27.54119 -25.40420  55.66855  1.000 47.00645  ? 118 ARG A CG  1 
ATOM   914   C  CD  . ARG A  1 120 ? -26.45668 -26.42422  55.31036  1.000 41.57120  ? 118 ARG A CD  1 
ATOM   915   N  NE  . ARG A  1 120 ? -26.29251 -26.56948  53.86847  1.000 47.60854  ? 118 ARG A NE  1 
ATOM   916   C  CZ  . ARG A  1 120 ? -26.92652 -27.46837  53.12282  1.000 51.12402  ? 118 ARG A CZ  1 
ATOM   917   N  NH1 . ARG A  1 120 ? -27.78680 -28.32686  53.64919  1.000 44.71381  ? 118 ARG A NH1 1 
ATOM   918   N  NH2 . ARG A  1 120 ? -26.69239 -27.50736  51.81429  1.000 48.82982  ? 118 ARG A NH2 1 
ATOM   919   N  N   . ARG A  1 121 ? -30.15323 -23.28676  56.79362  1.000 48.04776  ? 119 ARG A N   1 
ATOM   920   C  CA  . ARG A  1 121 ? -31.60282 -23.40617  56.75820  1.000 48.46311  ? 119 ARG A CA  1 
ATOM   921   C  C   . ARG A  1 121 ? -32.25063 -22.11492  56.27879  1.000 52.42395  ? 119 ARG A C   1 
ATOM   922   O  O   . ARG A  1 121 ? -33.26694 -22.14666  55.57567  1.000 63.11205  ? 119 ARG A O   1 
ATOM   923   C  CB  . ARG A  1 121 ? -32.11533 -23.82207  58.13335  1.000 49.48486  ? 119 ARG A CB  1 
ATOM   924   C  CG  . ARG A  1 121 ? -31.61809 -25.20913  58.47629  1.000 57.78695  ? 119 ARG A CG  1 
ATOM   925   C  CD  . ARG A  1 121 ? -31.74498 -25.54944  59.94332  1.000 64.52311  ? 119 ARG A CD  1 
ATOM   926   N  NE  . ARG A  1 121 ? -33.13500 -25.69719  60.35513  1.000 82.72239  ? 119 ARG A NE  1 
ATOM   927   C  CZ  . ARG A  1 121 ? -33.95683 -26.63682  59.90375  1.000 84.02681  ? 119 ARG A CZ  1 
ATOM   928   N  NH1 . ARG A  1 121 ? -33.56159 -27.53078  59.00733  1.000 80.75156  ? 119 ARG A NH1 1 
ATOM   929   N  NH2 . ARG A  1 121 ? -35.20684 -26.68203  60.36477  1.000 79.68360  ? 119 ARG A NH2 1 
ATOM   930   N  N   . GLY A  1 122 ? -31.66932 -20.97722  56.61254  1.000 51.90947  ? 120 GLY A N   1 
ATOM   931   C  CA  . GLY A  1 122 ? -32.15572 -19.72471  56.10211  1.000 45.50445  ? 120 GLY A CA  1 
ATOM   932   C  C   . GLY A  1 122 ? -32.41471 -18.72664  57.20757  1.000 49.66342  ? 120 GLY A C   1 
ATOM   933   O  O   . GLY A  1 122 ? -32.44316 -19.06944  58.39900  1.000 45.64715  ? 120 GLY A O   1 
ATOM   934   N  N   . PRO A  1 123 ? -32.60659 -17.45775  56.81929  1.000 47.13533  ? 121 PRO A N   1 
ATOM   935   C  CA  . PRO A  1 123 ? -32.86287 -16.40751  57.81903  1.000 43.61059  ? 121 PRO A CA  1 
ATOM   936   C  C   . PRO A  1 123 ? -33.98485 -16.75710  58.76035  1.000 44.41127  ? 121 PRO A C   1 
ATOM   937   O  O   . PRO A  1 123 ? -33.90681 -16.48296  59.96442  1.000 47.54003  ? 121 PRO A O   1 
ATOM   938   C  CB  . PRO A  1 123 ? -33.20948 -15.18356  56.96205  1.000 42.75223  ? 121 PRO A CB  1 
ATOM   939   C  CG  . PRO A  1 123 ? -33.37030 -15.70987  55.54434  1.000 44.46191  ? 121 PRO A CG  1 
ATOM   940   C  CD  . PRO A  1 123 ? -32.57359 -16.93920  55.44159  1.000 39.95941  ? 121 PRO A CD  1 
ATOM   941   N  N   . THR A  1 124 ? -35.01956 -17.39253  58.23515  1.000 45.81696  ? 122 THR A N   1 
ATOM   942   C  CA  . THR A  1 124 ? -36.22391 -17.71916  58.98224  1.000 62.55652  ? 122 THR A CA  1 
ATOM   943   C  C   . THR A  1 124 ? -36.39774 -19.23584  59.01738  1.000 63.76036  ? 122 THR A C   1 
ATOM   944   O  O   . THR A  1 124 ? -36.27981 -19.90272  57.98077  1.000 58.43546  ? 122 THR A O   1 
ATOM   945   C  CB  . THR A  1 124 ? -37.43319 -17.01498  58.34231  1.000 68.49276  ? 122 THR A CB  1 
ATOM   946   O  OG1 . THR A  1 124 ? -37.37955 -15.61165  58.65805  1.000 65.33543  ? 122 THR A OG1 1 
ATOM   947   C  CG2 . THR A  1 124 ? -38.75419 -17.61083  58.83764  1.000 66.67335  ? 122 THR A CG2 1 
ATOM   948   N  N   . LEU A  1 125 ? -36.65621 -19.78008  60.21215  1.000 63.45104  ? 123 LEU A N   1 
ATOM   949   C  CA  . LEU A  1 125 ? -36.77723 -21.22257  60.36308  1.000 66.03291  ? 123 LEU A CA  1 
ATOM   950   C  C   . LEU A  1 125 ? -38.02045 -21.74617  59.64683  1.000 73.51803  ? 123 LEU A C   1 
ATOM   951   O  O   . LEU A  1 125 ? -38.89918 -20.97166  59.25040  1.000 74.58634  ? 123 LEU A O   1 
ATOM   952   C  CB  . LEU A  1 125 ? -36.86036 -21.61404  61.83555  1.000 68.85104  ? 123 LEU A CB  1 
ATOM   953   C  CG  . LEU A  1 125 ? -35.56712 -21.66584  62.64481  1.000 68.47119  ? 123 LEU A CG  1 
ATOM   954   C  CD1 . LEU A  1 125 ? -34.40741 -22.28777  61.84817  1.000 60.05146  ? 123 LEU A CD1 1 
ATOM   955   C  CD2 . LEU A  1 125 ? -35.23063 -20.29339  63.16208  1.000 65.89525  ? 123 LEU A CD2 1 
ATOM   956   N  N   . PRO A  1 126 ? -38.10650 -23.06476  59.44915  1.000 73.59289  ? 124 PRO A N   1 
ATOM   957   C  CA  . PRO A  1 126 ? -39.42332 -23.64955  59.13104  1.000 65.44294  ? 124 PRO A CA  1 
ATOM   958   C  C   . PRO A  1 126 ? -40.43353 -23.37805  60.23201  1.000 67.37205  ? 124 PRO A C   1 
ATOM   959   O  O   . PRO A  1 126 ? -41.59416 -23.05897  59.95136  1.000 63.61338  ? 124 PRO A O   1 
ATOM   960   C  CB  . PRO A  1 126 ? -39.11088 -25.14031  58.96221  1.000 66.00360  ? 124 PRO A CB  1 
ATOM   961   C  CG  . PRO A  1 126 ? -37.66279 -25.17419  58.55407  1.000 69.45919  ? 124 PRO A CG  1 
ATOM   962   C  CD  . PRO A  1 126 ? -37.00249 -24.02538  59.27051  1.000 69.65053  ? 124 PRO A CD  1 
ATOM   963   N  N   . ASP A  1 127 ? -39.99958 -23.46905  61.48914  1.000 73.65055  ? 125 ASP A N   1 
ATOM   964   C  CA  . ASP A  1 127 ? -40.66216 -22.84882  62.63011  1.000 66.65514  ? 125 ASP A CA  1 
ATOM   965   C  C   . ASP A  1 127 ? -40.89003 -21.35975  62.35029  1.000 73.91794  ? 125 ASP A C   1 
ATOM   966   O  O   . ASP A  1 127 ? -40.31960 -20.80564  61.40424  1.000 76.20734  ? 125 ASP A O   1 
ATOM   967   C  CB  . ASP A  1 127 ? -39.79190 -23.09937  63.86913  1.000 67.66891  ? 125 ASP A CB  1 
ATOM   968   C  CG  . ASP A  1 127 ? -39.92766 -22.02570  64.94625  1.000 84.86428  ? 125 ASP A CG  1 
ATOM   969   O  OD1 . ASP A  1 127 ? -38.90490 -21.73546  65.60877  1.000 87.72555  ? 125 ASP A OD1 1 
ATOM   970   O  OD2 . ASP A  1 127 ? -41.04618 -21.50220  65.17173  1.000 86.25231  ? 125 ASP A OD2 1 
ATOM   971   N  N   . GLY A  1 128 ? -41.71076 -20.68899  63.16135  1.000 69.01140  ? 126 GLY A N   1 
ATOM   972   C  CA  . GLY A  1 128 ? -42.00689 -19.28534  62.89729  1.000 72.39772  ? 126 GLY A CA  1 
ATOM   973   C  C   . GLY A  1 128 ? -40.79067 -18.36566  62.90262  1.000 74.43343  ? 126 GLY A C   1 
ATOM   974   O  O   . GLY A  1 128 ? -40.69189 -17.45616  62.07543  1.000 63.43753  ? 126 GLY A O   1 
ATOM   975   N  N   . SER A  1 129 ? -39.83525 -18.61545  63.80292  1.000 74.53812  ? 127 SER A N   1 
ATOM   976   C  CA  . SER A  1 129 ? -38.94303 -17.58581  64.35371  1.000 74.92421  ? 127 SER A CA  1 
ATOM   977   C  C   . SER A  1 129 ? -37.72853 -17.28894  63.46961  1.000 71.52318  ? 127 SER A C   1 
ATOM   978   O  O   . SER A  1 129 ? -37.41705 -18.03041  62.52865  1.000 67.44938  ? 127 SER A O   1 
ATOM   979   C  CB  . SER A  1 129 ? -38.47154 -18.03514  65.73467  1.000 78.47782  ? 127 SER A CB  1 
ATOM   980   O  OG  . SER A  1 129 ? -38.10131 -19.40366  65.70191  1.000 75.26554  ? 127 SER A OG  1 
ATOM   981   N  N   . PRO A  1 130 ? -36.99814 -16.20778  63.76378  1.000 69.53935  ? 128 PRO A N   1 
ATOM   982   C  CA  . PRO A  1 130 ? -35.74862 -15.93633  63.03780  1.000 69.78398  ? 128 PRO A CA  1 
ATOM   983   C  C   . PRO A  1 130 ? -34.60414 -16.84074  63.48604  1.000 66.50170  ? 128 PRO A C   1 
ATOM   984   O  O   . PRO A  1 130 ? -34.49302 -17.21417  64.65690  1.000 65.10401  ? 128 PRO A O   1 
ATOM   985   C  CB  . PRO A  1 130 ? -35.45715 -14.47045  63.38128  1.000 55.68877  ? 128 PRO A CB  1 
ATOM   986   C  CG  . PRO A  1 130 ? -36.03123 -14.29689  64.71797  1.000 60.13838  ? 128 PRO A CG  1 
ATOM   987   C  CD  . PRO A  1 130 ? -37.30385 -15.11858  64.71044  1.000 62.66358  ? 128 PRO A CD  1 
ATOM   988   N  N   . ASN A  1 131 ? -33.73895 -17.17668  62.51693  1.000 60.96557  ? 129 ASN A N   1 
ATOM   989   C  CA  . ASN A  1 131 ? -32.61695 -18.09530  62.71765  1.000 58.07685  ? 129 ASN A CA  1 
ATOM   990   C  C   . ASN A  1 131 ? -31.37380 -17.32331  63.16227  1.000 56.89147  ? 129 ASN A C   1 
ATOM   991   O  O   . ASN A  1 131 ? -30.75284 -16.60903  62.36050  1.000 48.06530  ? 129 ASN A O   1 
ATOM   992   C  CB  . ASN A  1 131 ? -32.33777 -18.88782  61.44147  1.000 52.90623  ? 129 ASN A CB  1 
ATOM   993   C  CG  . ASN A  1 131 ? -31.18417 -19.86002  61.60776  1.000 48.76306  ? 129 ASN A CG  1 
ATOM   994   O  OD1 . ASN A  1 131 ? -30.68433 -20.04798  62.71137  1.000 43.08111  ? 129 ASN A OD1 1 
ATOM   995   N  ND2 . ASN A  1 131 ? -30.77261 -20.49424  60.51862  1.000 44.76893  ? 129 ASN A ND2 1 
ATOM   996   N  N   . GLU A  1 132 ? -30.99659 -17.49929  64.43903  1.000 56.79950  ? 130 GLU A N   1 
ATOM   997   C  CA  . GLU A  1 132 ? -29.85583 -16.77634  64.99845  1.000 53.06403  ? 130 GLU A CA  1 
ATOM   998   C  C   . GLU A  1 132 ? -28.56377 -17.14940  64.28945  1.000 49.18582  ? 130 GLU A C   1 
ATOM   999   O  O   . GLU A  1 132 ? -27.63554 -16.33882  64.22268  1.000 48.84975  ? 130 GLU A O   1 
ATOM   1000  C  CB  . GLU A  1 132 ? -29.72444 -17.06553  66.49164  1.000 55.08915  ? 130 GLU A CB  1 
ATOM   1001  C  CG  . GLU A  1 132 ? -30.51276 -16.14246  67.42136  1.000 71.28955  ? 130 GLU A CG  1 
ATOM   1002  C  CD  . GLU A  1 132 ? -32.01422 -16.42356  67.44125  1.000 77.67621  ? 130 GLU A CD  1 
ATOM   1003  O  OE1 . GLU A  1 132 ? -32.41133 -17.61249  67.48000  1.000 83.81360  ? 130 GLU A OE1 1 
ATOM   1004  O  OE2 . GLU A  1 132 ? -32.79950 -15.45029  67.43683  1.000 78.55239  ? 130 GLU A OE2 1 
ATOM   1005  N  N   . TYR A  1 133 ? -28.50172 -18.35720  63.73348  1.000 41.43377  ? 131 TYR A N   1 
ATOM   1006  C  CA  . TYR A  1 133 ? -27.28840 -18.86344  63.12533  1.000 38.56304  ? 131 TYR A CA  1 
ATOM   1007  C  C   . TYR A  1 133 ? -27.11589 -18.41649  61.69043  1.000 41.62260  ? 131 TYR A C   1 
ATOM   1008  O  O   . TYR A  1 133 ? -26.00174 -18.50829  61.16890  1.000 39.29889  ? 131 TYR A O   1 
ATOM   1009  C  CB  . TYR A  1 133 ? -27.26649 -20.39643  63.21045  1.000 40.65432  ? 131 TYR A CB  1 
ATOM   1010  C  CG  . TYR A  1 133 ? -27.02165 -20.83918  64.62633  1.000 40.37359  ? 131 TYR A CG  1 
ATOM   1011  C  CD1 . TYR A  1 133 ? -25.77347 -20.66751  65.20115  1.000 41.09841  ? 131 TYR A CD1 1 
ATOM   1012  C  CD2 . TYR A  1 133 ? -28.03468 -21.36303  65.41193  1.000 35.97248  ? 131 TYR A CD2 1 
ATOM   1013  C  CE1 . TYR A  1 133 ? -25.52928 -21.02755  66.50145  1.000 38.09232  ? 131 TYR A CE1 1 
ATOM   1014  C  CE2 . TYR A  1 133 ? -27.79196 -21.73109  66.73079  1.000 36.06579  ? 131 TYR A CE2 1 
ATOM   1015  C  CZ  . TYR A  1 133 ? -26.52821 -21.55476  67.25660  1.000 38.22440  ? 131 TYR A CZ  1 
ATOM   1016  O  OH  . TYR A  1 133 ? -26.22141 -21.89992  68.54118  1.000 47.51239  ? 131 TYR A OH  1 
ATOM   1017  N  N   . HIS A  1 134 ? -28.17545 -17.93619  61.03742  1.000 43.85354  ? 132 HIS A N   1 
ATOM   1018  C  CA  . HIS A  1 134 ? -28.02123 -17.48533  59.65862  1.000 39.91940  ? 132 HIS A CA  1 
ATOM   1019  C  C   . HIS A  1 134 ? -26.97439 -16.38302  59.57112  1.000 38.70815  ? 132 HIS A C   1 
ATOM   1020  O  O   . HIS A  1 134 ? -26.07894 -16.42366  58.72036  1.000 36.67476  ? 132 HIS A O   1 
ATOM   1021  C  CB  . HIS A  1 134 ? -29.35908 -17.00894  59.09502  1.000 41.42610  ? 132 HIS A CB  1 
ATOM   1022  C  CG  . HIS A  1 134 ? -29.34471 -16.81518  57.61080  1.000 38.10256  ? 132 HIS A CG  1 
ATOM   1023  N  ND1 . HIS A  1 134 ? -29.16615 -17.85795  56.72752  1.000 40.27730  ? 132 HIS A ND1 1 
ATOM   1024  C  CD2 . HIS A  1 134 ? -29.44158 -15.69542  56.85511  1.000 36.72422  ? 132 HIS A CD2 1 
ATOM   1025  C  CE1 . HIS A  1 134 ? -29.17237 -17.39115  55.49024  1.000 42.53829  ? 132 HIS A CE1 1 
ATOM   1026  N  NE2 . HIS A  1 134 ? -29.34331 -16.08179  55.53946  1.000 39.44285  ? 132 HIS A NE2 1 
ATOM   1027  N  N   . ASP A  1 135 ? -27.05485 -15.40827  60.47583  1.000 45.38526  ? 133 ASP A N   1 
ATOM   1028  C  CA  . ASP A  1 135 ? -26.13418 -14.28114  60.56878  1.000 41.53998  ? 133 ASP A CA  1 
ATOM   1029  C  C   . ASP A  1 135 ? -24.74026 -14.69642  61.00825  1.000 37.66542  ? 133 ASP A C   1 
ATOM   1030  O  O   . ASP A  1 135 ? -23.88480 -13.81566  61.13391  1.000 39.98278  ? 133 ASP A O   1 
ATOM   1031  C  CB  . ASP A  1 135 ? -26.67723 -13.23908  61.56240  1.000 50.54636  ? 133 ASP A CB  1 
ATOM   1032  C  CG  . ASP A  1 135 ? -27.25912 -11.99953  60.88043  1.000 58.07410  ? 133 ASP A CG  1 
ATOM   1033  O  OD1 . ASP A  1 135 ? -27.74272 -12.14634  59.73858  1.000 65.24206  ? 133 ASP A OD1 1 
ATOM   1034  O  OD2 . ASP A  1 135 ? -27.24276 -10.88707  61.48606  1.000 58.62798  ? 133 ASP A OD2 1 
ATOM   1035  N  N   . TYR A  1 136 ? -24.48841 -15.98072  61.28429  1.000 29.87915  ? 134 TYR A N   1 
ATOM   1036  C  CA  . TYR A  1 136 ? -23.12112 -16.38952  61.58679  1.000 32.07102  ? 134 TYR A CA  1 
ATOM   1037  C  C   . TYR A  1 136 ? -22.24358 -16.41552  60.34781  1.000 32.58048  ? 134 TYR A C   1 
ATOM   1038  O  O   . TYR A  1 136 ? -21.01461 -16.39237  60.47475  1.000 33.06943  ? 134 TYR A O   1 
ATOM   1039  C  CB  . TYR A  1 136 ? -23.07113 -17.77570  62.20976  1.000 30.35651  ? 134 TYR A CB  1 
ATOM   1040  C  CG  . TYR A  1 136 ? -23.25869 -17.82142  63.67970  1.000 32.26551  ? 134 TYR A CG  1 
ATOM   1041  C  CD1 . TYR A  1 136 ? -24.19215 -17.00346  64.30421  1.000 33.26694  ? 134 TYR A CD1 1 
ATOM   1042  C  CD2 . TYR A  1 136 ? -22.50810 -18.70490  64.45993  1.000 32.91156  ? 134 TYR A CD2 1 
ATOM   1043  C  CE1 . TYR A  1 136 ? -24.37241 -17.05438  65.67848  1.000 37.11760  ? 134 TYR A CE1 1 
ATOM   1044  C  CE2 . TYR A  1 136 ? -22.66894 -18.77136  65.83529  1.000 33.70346  ? 134 TYR A CE2 1 
ATOM   1045  C  CZ  . TYR A  1 136 ? -23.60850 -17.94350  66.44711  1.000 40.77270  ? 134 TYR A CZ  1 
ATOM   1046  O  OH  . TYR A  1 136 ? -23.78667 -18.00554  67.81355  1.000 38.39951  ? 134 TYR A OH  1 
ATOM   1047  N  N   . TYR A  1 137 ? -22.83190 -16.50169  59.16300  1.000 28.06193  ? 135 TYR A N   1 
ATOM   1048  C  CA  . TYR A  1 137 ? -22.04930 -16.59120  57.94198  1.000 30.22665  ? 135 TYR A CA  1 
ATOM   1049  C  C   . TYR A  1 137 ? -22.42955 -15.42476  57.02193  1.000 31.20962  ? 135 TYR A C   1 
ATOM   1050  O  O   . TYR A  1 137 ? -23.14353 -14.49970  57.41841  1.000 32.99582  ? 135 TYR A O   1 
ATOM   1051  C  CB  . TYR A  1 137 ? -22.21861 -17.97916  57.31470  1.000 29.92366  ? 135 TYR A CB  1 
ATOM   1052  C  CG  . TYR A  1 137 ? -21.69470 -19.06840  58.23075  1.000 30.66388  ? 135 TYR A CG  1 
ATOM   1053  C  CD1 . TYR A  1 137 ? -22.46194 -19.53307  59.29274  1.000 33.03358  ? 135 TYR A CD1 1 
ATOM   1054  C  CD2 . TYR A  1 137 ? -20.41654 -19.59293  58.06870  1.000 26.83103  ? 135 TYR A CD2 1 
ATOM   1055  C  CE1 . TYR A  1 137 ? -21.98229 -20.50579  60.16117  1.000 35.16723  ? 135 TYR A CE1 1 
ATOM   1056  C  CE2 . TYR A  1 137 ? -19.92388 -20.56670  58.92257  1.000 29.67258  ? 135 TYR A CE2 1 
ATOM   1057  C  CZ  . TYR A  1 137 ? -20.70972 -21.02483  59.97454  1.000 36.23391  ? 135 TYR A CZ  1 
ATOM   1058  O  OH  . TYR A  1 137 ? -20.24324 -21.99721  60.84943  1.000 32.02549  ? 135 TYR A OH  1 
ATOM   1059  N  N   . VAL A  1 138 ? -21.92032 -15.44635  55.79642  1.000 27.39993  ? 136 VAL A N   1 
ATOM   1060  C  CA  . VAL A  1 138 ? -21.93324 -14.27707  54.92845  1.000 27.28914  ? 136 VAL A CA  1 
ATOM   1061  C  C   . VAL A  1 138 ? -22.62939 -14.65731  53.63011  1.000 27.83072  ? 136 VAL A C   1 
ATOM   1062  O  O   . VAL A  1 138 ? -22.11092 -15.46320  52.84567  1.000 30.11799  ? 136 VAL A O   1 
ATOM   1063  C  CB  . VAL A  1 138 ? -20.51042 -13.76161  54.68854  1.000 28.76810  ? 136 VAL A CB  1 
ATOM   1064  C  CG1 . VAL A  1 138 ? -20.49297 -12.63699  53.68946  1.000 24.29397  ? 136 VAL A CG1 1 
ATOM   1065  C  CG2 . VAL A  1 138 ? -19.92687 -13.35585  56.00647  1.000 24.74371  ? 136 VAL A CG2 1 
ATOM   1066  N  N   . TRP A  1 139 ? -23.80294 -14.08332  53.40249  1.000 29.44016  ? 137 TRP A N   1 
ATOM   1067  C  CA  . TRP A  1 139 ? -24.74870 -14.59718  52.42879  1.000 28.12109  ? 137 TRP A CA  1 
ATOM   1068  C  C   . TRP A  1 139 ? -25.03179 -13.57036  51.35239  1.000 29.72741  ? 137 TRP A C   1 
ATOM   1069  O  O   . TRP A  1 139 ? -24.93174 -12.36565  51.58013  1.000 34.34156  ? 137 TRP A O   1 
ATOM   1070  C  CB  . TRP A  1 139 ? -26.04415 -14.97036  53.08996  1.000 32.32530  ? 137 TRP A CB  1 
ATOM   1071  C  CG  . TRP A  1 139 ? -25.94059 -16.12392  53.99547  1.000 35.06466  ? 137 TRP A CG  1 
ATOM   1072  C  CD1 . TRP A  1 139 ? -25.90985 -16.09785  55.35884  1.000 34.90387  ? 137 TRP A CD1 1 
ATOM   1073  C  CD2 . TRP A  1 139 ? -25.87843 -17.49610  53.61403  1.000 33.74435  ? 137 TRP A CD2 1 
ATOM   1074  N  NE1 . TRP A  1 139 ? -25.83167 -17.37817  55.84940  1.000 37.01632  ? 137 TRP A NE1 1 
ATOM   1075  C  CE2 . TRP A  1 139 ? -25.81366 -18.25300  54.79251  1.000 35.86241  ? 137 TRP A CE2 1 
ATOM   1076  C  CE3 . TRP A  1 139 ? -25.89188 -18.15797  52.38923  1.000 34.52154  ? 137 TRP A CE3 1 
ATOM   1077  C  CZ2 . TRP A  1 139 ? -25.74773 -19.63751  54.77924  1.000 39.16267  ? 137 TRP A CZ2 1 
ATOM   1078  C  CZ3 . TRP A  1 139 ? -25.82571 -19.52553  52.37861  1.000 35.65836  ? 137 TRP A CZ3 1 
ATOM   1079  C  CH2 . TRP A  1 139 ? -25.74985 -20.25304  53.56161  1.000 38.00388  ? 137 TRP A CH2 1 
ATOM   1080  N  N   . SER A  1 140 ? -25.42772 -14.05526  50.18567  1.000 34.24761  ? 138 SER A N   1 
ATOM   1081  C  CA  . SER A  1 140 ? -25.60671 -13.18847  49.03003  1.000 38.51114  ? 138 SER A CA  1 
ATOM   1082  C  C   . SER A  1 140 ? -26.69472 -13.75287  48.13736  1.000 41.60481  ? 138 SER A C   1 
ATOM   1083  O  O   . SER A  1 140 ? -26.71053 -14.95632  47.87173  1.000 45.96357  ? 138 SER A O   1 
ATOM   1084  C  CB  . SER A  1 140 ? -24.31440 -13.07115  48.22727  1.000 39.39752  ? 138 SER A CB  1 
ATOM   1085  O  OG  . SER A  1 140 ? -24.38503 -12.00429  47.31860  1.000 40.55621  ? 138 SER A OG  1 
ATOM   1086  N  N   . ASP A  1 141 ? -27.58322 -12.88165  47.64854  1.000 46.56373  ? 139 ASP A N   1 
ATOM   1087  C  CA  . ASP A  1 141 ? -28.63564 -13.35441  46.74534  1.000 48.80691  ? 139 ASP A CA  1 
ATOM   1088  C  C   . ASP A  1 141 ? -28.06672 -13.68461  45.37608  1.000 45.99409  ? 139 ASP A C   1 
ATOM   1089  O  O   . ASP A  1 141 ? -28.30566 -14.77193  44.84035  1.000 44.55800  ? 139 ASP A O   1 
ATOM   1090  C  CB  . ASP A  1 141 ? -29.76196 -12.32597  46.61818  1.000 47.99940  ? 139 ASP A CB  1 
ATOM   1091  C  CG  . ASP A  1 141 ? -30.51366 -12.12024  47.92225  1.000 55.93772  ? 139 ASP A CG  1 
ATOM   1092  O  OD1 . ASP A  1 141 ? -30.65640 -13.10067  48.69504  1.000 50.42160  ? 139 ASP A OD1 1 
ATOM   1093  O  OD2 . ASP A  1 141 ? -30.94368 -10.97111  48.17981  1.000 58.91812  ? 139 ASP A OD2 1 
ATOM   1094  N  N   . GLU A  1 142 ? -27.28865 -12.77007  44.80495  1.000 49.37695  ? 140 GLU A N   1 
ATOM   1095  C  CA  . GLU A  1 142 ? -26.74693 -12.97142  43.46864  1.000 51.55233  ? 140 GLU A CA  1 
ATOM   1096  C  C   . GLU A  1 142 ? -25.26965 -13.34749  43.45946  1.000 48.91746  ? 140 GLU A C   1 
ATOM   1097  O  O   . GLU A  1 142 ? -24.79002 -13.87498  42.45302  1.000 51.46256  ? 140 GLU A O   1 
ATOM   1098  C  CB  . GLU A  1 142 ? -26.95833 -11.70507  42.62153  1.000 57.54076  ? 140 GLU A CB  1 
ATOM   1099  C  CG  . GLU A  1 142 ? -28.36411 -11.58555  41.99761  1.000 67.14323  ? 140 GLU A CG  1 
ATOM   1100  C  CD  . GLU A  1 142 ? -28.35877 -11.15108  40.51594  1.000 79.16342  ? 140 GLU A CD  1 
ATOM   1101  O  OE1 . GLU A  1 142 ? -28.71885 -9.98745   40.20577  1.000 74.09091  ? 140 GLU A OE1 1 
ATOM   1102  O  OE2 . GLU A  1 142 ? -27.99025 -11.98302  39.65137  1.000 79.53512  ? 140 GLU A OE2 1 
ATOM   1103  N  N   . GLY A  1 143 ? -24.53548 -13.08542  44.53505  1.000 47.31843  ? 141 GLY A N   1 
ATOM   1104  C  CA  . GLY A  1 143 ? -23.11423 -13.37296  44.53201  1.000 38.92154  ? 141 GLY A CA  1 
ATOM   1105  C  C   . GLY A  1 143 ? -22.28637 -12.47815  43.62905  1.000 46.71756  ? 141 GLY A C   1 
ATOM   1106  O  O   . GLY A  1 143 ? -21.32838 -12.95127  42.99704  1.000 48.32386  ? 141 GLY A O   1 
ATOM   1107  N  N   . LYS A  1 144 ? -22.62474 -11.19212  43.55313  1.000 46.21631  ? 142 LYS A N   1 
ATOM   1108  C  CA  . LYS A  1 144 ? -21.84604 -10.23816  42.77984  1.000 47.71119  ? 142 LYS A CA  1 
ATOM   1109  C  C   . LYS A  1 144 ? -21.03739 -9.29646   43.64629  1.000 50.21628  ? 142 LYS A C   1 
ATOM   1110  O  O   . LYS A  1 144 ? -20.23891 -8.51596   43.10903  1.000 56.09090  ? 142 LYS A O   1 
ATOM   1111  C  CB  . LYS A  1 144 ? -22.74374 -9.38964   41.86763  1.000 56.06382  ? 142 LYS A CB  1 
ATOM   1112  C  CG  . LYS A  1 144 ? -23.99376 -10.04637  41.35207  1.000 56.92077  ? 142 LYS A CG  1 
ATOM   1113  C  CD  . LYS A  1 144 ? -24.66710 -9.07288   40.38659  1.000 71.67594  ? 142 LYS A CD  1 
ATOM   1114  C  CE  . LYS A  1 144 ? -25.66952 -9.75620   39.44422  1.000 74.11244  ? 142 LYS A CE  1 
ATOM   1115  N  NZ  . LYS A  1 144 ? -25.21644 -11.12243  38.98426  1.000 69.89020  ? 142 LYS A NZ  1 
ATOM   1116  N  N   . GLU A  1 145 ? -21.21979 -9.34008   44.95702  1.000 45.18137  ? 143 GLU A N   1 
ATOM   1117  C  CA  . GLU A  1 145 ? -20.50727 -8.42129   45.82090  1.000 44.93418  ? 143 GLU A CA  1 
ATOM   1118  C  C   . GLU A  1 145 ? -19.04815 -8.85728   45.96776  1.000 41.68411  ? 143 GLU A C   1 
ATOM   1119  O  O   . GLU A  1 145 ? -18.63843 -9.94104   45.53306  1.000 38.33025  ? 143 GLU A O   1 
ATOM   1120  C  CB  . GLU A  1 145 ? -21.19597 -8.29830   47.18407  1.000 35.54520  ? 143 GLU A CB  1 
ATOM   1121  C  CG  . GLU A  1 145 ? -22.71847 -8.14821   47.14994  1.000 47.32731  ? 143 GLU A CG  1 
ATOM   1122  C  CD  . GLU A  1 145 ? -23.47530 -9.43266   46.76545  1.000 55.66195  ? 143 GLU A CD  1 
ATOM   1123  O  OE1 . GLU A  1 145 ? -24.58476 -9.65409   47.30960  1.000 54.56271  ? 143 GLU A OE1 1 
ATOM   1124  O  OE2 . GLU A  1 145 ? -22.98257 -10.21867  45.91166  1.000 56.83301  ? 143 GLU A OE2 1 
ATOM   1125  N  N   . TYR A  1 146 ? -18.25803 -7.95471   46.54677  1.000 39.54829  ? 144 TYR A N   1 
ATOM   1126  C  CA  . TYR A  1 146 ? -16.82943 -8.15265   46.79176  1.000 42.60217  ? 144 TYR A CA  1 
ATOM   1127  C  C   . TYR A  1 146 ? -16.09445 -8.60642   45.53233  1.000 42.57911  ? 144 TYR A C   1 
ATOM   1128  O  O   . TYR A  1 146 ? -15.18882 -9.43660   45.57716  1.000 46.61694  ? 144 TYR A O   1 
ATOM   1129  C  CB  . TYR A  1 146 ? -16.60316 -9.13259   47.94719  1.000 40.20814  ? 144 TYR A CB  1 
ATOM   1130  C  CG  . TYR A  1 146 ? -17.44657 -8.86951   49.19741  1.000 35.84611  ? 144 TYR A CG  1 
ATOM   1131  C  CD1 . TYR A  1 146 ? -17.66752 -7.57804   49.65076  1.000 32.08182  ? 144 TYR A CD1 1 
ATOM   1132  C  CD2 . TYR A  1 146 ? -17.99618 -9.92636   49.93417  1.000 30.59278  ? 144 TYR A CD2 1 
ATOM   1133  C  CE1 . TYR A  1 146 ? -18.41529 -7.34852   50.77196  1.000 29.53052  ? 144 TYR A CE1 1 
ATOM   1134  C  CE2 . TYR A  1 146 ? -18.74337 -9.69982   51.06937  1.000 22.75632  ? 144 TYR A CE2 1 
ATOM   1135  C  CZ  . TYR A  1 146 ? -18.94273 -8.41216   51.47917  1.000 27.96813  ? 144 TYR A CZ  1 
ATOM   1136  O  OH  . TYR A  1 146 ? -19.67367 -8.16001   52.61287  1.000 36.14224  ? 144 TYR A OH  1 
ATOM   1137  N  N   . ALA A  1 147 ? -16.48465 -8.06059   44.38843  1.000 49.42130  ? 145 ALA A N   1 
ATOM   1138  C  CA  . ALA A  1 147 ? -15.67018 -8.29622   43.21203  1.000 51.08287  ? 145 ALA A CA  1 
ATOM   1139  C  C   . ALA A  1 147 ? -14.35978 -7.54341   43.36814  1.000 58.47937  ? 145 ALA A C   1 
ATOM   1140  O  O   . ALA A  1 147 ? -14.18380 -6.73740   44.29082  1.000 67.91596  ? 145 ALA A O   1 
ATOM   1141  C  CB  . ALA A  1 147 ? -16.40325 -7.86200   41.95092  1.000 50.06865  ? 145 ALA A CB  1 
ATOM   1142  N  N   . ASP A  1 148 ? -13.42992 -7.79074   42.45042  1.000 52.28559  ? 146 ASP A N   1 
ATOM   1143  C  CA  . ASP A  1 148 ? -12.08570 -7.24109   42.59333  1.000 65.73374  ? 146 ASP A CA  1 
ATOM   1144  C  C   . ASP A  1 148 ? -11.52977 -7.64423   43.96455  1.000 59.80628  ? 146 ASP A C   1 
ATOM   1145  O  O   . ASP A  1 148 ? -11.37403 -6.85437   44.90141  1.000 54.41869  ? 146 ASP A O   1 
ATOM   1146  C  CB  . ASP A  1 148 ? -12.07991 -5.71528   42.36654  1.000 73.29544  ? 146 ASP A CB  1 
ATOM   1147  C  CG  . ASP A  1 148 ? -12.26211 -5.32120   40.87487  1.000 83.76147  ? 146 ASP A CG  1 
ATOM   1148  O  OD1 . ASP A  1 148 ? -12.04746 -6.16998   39.96853  1.000 80.09431  ? 146 ASP A OD1 1 
ATOM   1149  O  OD2 . ASP A  1 148 ? -12.60497 -4.14538   40.61064  1.000 86.62413  ? 146 ASP A OD2 1 
ATOM   1150  N  N   . THR A  1 149 ? -11.28713 -8.94610   44.04631  1.000 57.15919  ? 147 THR A N   1 
ATOM   1151  C  CA  . THR A  1 149 ? -10.96692 -9.65424   45.27789  1.000 50.16993  ? 147 THR A CA  1 
ATOM   1152  C  C   . THR A  1 149 ? -10.33381 -10.95132  44.80844  1.000 51.28370  ? 147 THR A C   1 
ATOM   1153  O  O   . THR A  1 149 ? -10.95293 -11.68075  44.02536  1.000 56.50157  ? 147 THR A O   1 
ATOM   1154  C  CB  . THR A  1 149 ? -12.23818 -9.89915   46.11561  1.000 47.38739  ? 147 THR A CB  1 
ATOM   1155  O  OG1 . THR A  1 149 ? -12.23955 -9.03753   47.26019  1.000 47.85396  ? 147 THR A OG1 1 
ATOM   1156  C  CG2 . THR A  1 149 ? -12.35400 -11.34552  46.58934  1.000 38.64042  ? 147 THR A CG2 1 
ATOM   1157  N  N   . ARG A  1 150 ? -9.08556  -11.20985  45.18958  1.000 48.82660  ? 148 ARG A N   1 
ATOM   1158  C  CA  . ARG A  1 150 ? -8.42011  -12.31071  44.51631  1.000 45.04431  ? 148 ARG A CA  1 
ATOM   1159  C  C   . ARG A  1 150 ? -8.96467  -13.62835  45.03843  1.000 41.34174  ? 148 ARG A C   1 
ATOM   1160  O  O   . ARG A  1 150 ? -9.65691  -13.67525  46.05901  1.000 38.74866  ? 148 ARG A O   1 
ATOM   1161  C  CB  . ARG A  1 150 ? -6.89369  -12.23377  44.67043  1.000 40.71136  ? 148 ARG A CB  1 
ATOM   1162  C  CG  . ARG A  1 150 ? -6.31572  -12.71077  45.97376  1.000 41.46196  ? 148 ARG A CG  1 
ATOM   1163  C  CD  . ARG A  1 150 ? -4.99840  -11.96587  46.27251  1.000 47.20270  ? 148 ARG A CD  1 
ATOM   1164  N  NE  . ARG A  1 150 ? -4.43529  -12.36764  47.55787  1.000 47.95684  ? 148 ARG A NE  1 
ATOM   1165  C  CZ  . ARG A  1 150 ? -3.86668  -13.54372  47.80758  1.000 56.91384  ? 148 ARG A CZ  1 
ATOM   1166  N  NH1 . ARG A  1 150 ? -3.61756  -14.41789  46.84180  1.000 55.76568  ? 148 ARG A NH1 1 
ATOM   1167  N  NH2 . ARG A  1 150 ? -3.54623  -13.85615  49.06177  1.000 60.29390  ? 148 ARG A NH2 1 
ATOM   1168  N  N   . ILE A  1 151 ? -8.69216  -14.69608  44.28348  1.000 43.24928  ? 149 ILE A N   1 
ATOM   1169  C  CA  . ILE A  1 151 ? -8.92981  -16.06664  44.72127  1.000 37.28754  ? 149 ILE A CA  1 
ATOM   1170  C  C   . ILE A  1 151 ? -7.60587  -16.63253  45.20898  1.000 38.84853  ? 149 ILE A C   1 
ATOM   1171  O  O   . ILE A  1 151 ? -6.62441  -16.66874  44.45702  1.000 36.77560  ? 149 ILE A O   1 
ATOM   1172  C  CB  . ILE A  1 151 ? -9.50840  -16.93312  43.59867  1.000 33.46342  ? 149 ILE A CB  1 
ATOM   1173  C  CG1 . ILE A  1 151 ? -10.84362 -16.37502  43.13552  1.000 29.10537  ? 149 ILE A CG1 1 
ATOM   1174  C  CG2 . ILE A  1 151 ? -9.63925  -18.38693  44.07463  1.000 32.85091  ? 149 ILE A CG2 1 
ATOM   1175  C  CD1 . ILE A  1 151 ? -11.29630 -16.99158  41.85528  1.000 25.63061  ? 149 ILE A CD1 1 
ATOM   1176  N  N   . ILE A  1 152 ? -7.57778  -17.08113  46.46439  1.000 38.31874  ? 150 ILE A N   1 
ATOM   1177  C  CA  . ILE A  1 152 ? -6.32989  -17.54895  47.06023  1.000 35.90921  ? 150 ILE A CA  1 
ATOM   1178  C  C   . ILE A  1 152 ? -5.98733  -18.94914  46.57010  1.000 35.14169  ? 150 ILE A C   1 
ATOM   1179  O  O   . ILE A  1 152 ? -4.92200  -19.16711  45.98316  1.000 36.02249  ? 150 ILE A O   1 
ATOM   1180  C  CB  . ILE A  1 152 ? -6.41308  -17.48316  48.59454  1.000 36.61859  ? 150 ILE A CB  1 
ATOM   1181  C  CG1 . ILE A  1 152 ? -6.53159  -16.03298  49.03889  1.000 37.25684  ? 150 ILE A CG1 1 
ATOM   1182  C  CG2 . ILE A  1 152 ? -5.21188  -18.14672  49.22926  1.000 29.42265  ? 150 ILE A CG2 1 
ATOM   1183  C  CD1 . ILE A  1 152 ? -7.03161  -15.90686  50.44819  1.000 42.13736  ? 150 ILE A CD1 1 
ATOM   1184  N  N   . PHE A  1 153 ? -6.88275  -19.91639  46.80963  1.000 37.09636  ? 151 PHE A N   1 
ATOM   1185  C  CA  . PHE A  1 153 ? -6.76669  -21.25906  46.24673  1.000 31.07195  ? 151 PHE A CA  1 
ATOM   1186  C  C   . PHE A  1 153 ? -7.04753  -21.25085  44.74551  1.000 37.46795  ? 151 PHE A C   1 
ATOM   1187  O  O   . PHE A  1 153 ? -8.15803  -21.53297  44.27941  1.000 37.87538  ? 151 PHE A O   1 
ATOM   1188  C  CB  . PHE A  1 153 ? -7.71022  -22.20147  46.96698  1.000 34.26493  ? 151 PHE A CB  1 
ATOM   1189  C  CG  . PHE A  1 153 ? -7.24067  -22.57803  48.31328  1.000 36.15079  ? 151 PHE A CG  1 
ATOM   1190  C  CD1 . PHE A  1 153 ? -5.92614  -22.31024  48.69302  1.000 34.94277  ? 151 PHE A CD1 1 
ATOM   1191  C  CD2 . PHE A  1 153 ? -8.09030  -23.20792  49.20491  1.000 34.26926  ? 151 PHE A CD2 1 
ATOM   1192  C  CE1 . PHE A  1 153 ? -5.45344  -22.66513  49.93824  1.000 32.76404  ? 151 PHE A CE1 1 
ATOM   1193  C  CE2 . PHE A  1 153 ? -7.62678  -23.57242  50.47538  1.000 42.11304  ? 151 PHE A CE2 1 
ATOM   1194  C  CZ  . PHE A  1 153 ? -6.30144  -23.29914  50.84007  1.000 36.24121  ? 151 PHE A CZ  1 
ATOM   1195  N  N   . THR A  1 154 ? -6.02229  -20.95045  43.97684  1.000 39.78746  ? 152 THR A N   1 
ATOM   1196  C  CA  . THR A  1 154 ? -6.24770  -20.57339  42.60088  1.000 45.59581  ? 152 THR A CA  1 
ATOM   1197  C  C   . THR A  1 154 ? -6.35216  -21.79018  41.67963  1.000 47.55427  ? 152 THR A C   1 
ATOM   1198  O  O   . THR A  1 154 ? -6.95570  -21.68989  40.60492  1.000 43.15838  ? 152 THR A O   1 
ATOM   1199  C  CB  . THR A  1 154 ? -5.12861  -19.60497  42.18415  1.000 41.77378  ? 152 THR A CB  1 
ATOM   1200  O  OG1 . THR A  1 154 ? -5.60430  -18.76365  41.13750  1.000 53.20632  ? 152 THR A OG1 1 
ATOM   1201  C  CG2 . THR A  1 154 ? -3.88003  -20.34792  41.69593  1.000 38.98717  ? 152 THR A CG2 1 
ATOM   1202  N  N   . ASP A  1 155 ? -5.81105  -22.94041  42.08900  1.000 47.68830  ? 153 ASP A N   1 
ATOM   1203  C  CA  . ASP A  1 155 ? -5.84752  -24.15851  41.28491  1.000 45.32681  ? 153 ASP A CA  1 
ATOM   1204  C  C   . ASP A  1 155 ? -7.09256  -24.98598  41.55252  1.000 41.15807  ? 153 ASP A C   1 
ATOM   1205  O  O   . ASP A  1 155 ? -7.22661  -26.09080  41.01701  1.000 44.37672  ? 153 ASP A O   1 
ATOM   1206  C  CB  . ASP A  1 155 ? -4.59080  -25.01982  41.53656  1.000 43.29474  ? 153 ASP A CB  1 
ATOM   1207  C  CG  . ASP A  1 155 ? -3.34743  -24.50263  40.80560  1.000 46.77662  ? 153 ASP A CG  1 
ATOM   1208  O  OD1 . ASP A  1 155 ? -3.34711  -23.34340  40.34021  1.000 54.13639  ? 153 ASP A OD1 1 
ATOM   1209  O  OD2 . ASP A  1 155 ? -2.36086  -25.26653  40.68110  1.000 57.93602  ? 153 ASP A OD2 1 
ATOM   1210  N  N   . THR A  1 156 ? -8.00330  -24.49029  42.37794  1.000 40.10660  ? 154 THR A N   1 
ATOM   1211  C  CA  . THR A  1 156 ? -9.12542  -25.32912  42.75338  1.000 42.45487  ? 154 THR A CA  1 
ATOM   1212  C  C   . THR A  1 156 ? -10.45353 -24.59482  42.91636  1.000 44.02619  ? 154 THR A C   1 
ATOM   1213  O  O   . THR A  1 156 ? -11.49109 -25.25922  42.82689  1.000 41.71839  ? 154 THR A O   1 
ATOM   1214  C  CB  . THR A  1 156 ? -8.78512  -26.11275  44.04377  1.000 49.07767  ? 154 THR A CB  1 
ATOM   1215  O  OG1 . THR A  1 156 ? -9.88928  -26.08360  44.95740  1.000 47.23222  ? 154 THR A OG1 1 
ATOM   1216  C  CG2 . THR A  1 156 ? -7.48790  -25.58837  44.73664  1.000 38.79300  ? 154 THR A CG2 1 
ATOM   1217  N  N   . GLU A  1 157 ? -10.48653 -23.26606  43.10469  1.000 44.41212  ? 155 GLU A N   1 
ATOM   1218  C  CA  . GLU A  1 157 ? -11.73460 -22.50088  43.19633  1.000 41.85821  ? 155 GLU A CA  1 
ATOM   1219  C  C   . GLU A  1 157 ? -11.78386 -21.40852  42.13328  1.000 40.19686  ? 155 GLU A C   1 
ATOM   1220  O  O   . GLU A  1 157 ? -10.76680 -20.75143  41.85768  1.000 33.38087  ? 155 GLU A O   1 
ATOM   1221  C  CB  . GLU A  1 157 ? -11.91890 -21.84831  44.58703  1.000 35.63782  ? 155 GLU A CB  1 
ATOM   1222  C  CG  . GLU A  1 157 ? -11.80119 -22.81294  45.77857  1.000 41.35687  ? 155 GLU A CG  1 
ATOM   1223  C  CD  . GLU A  1 157 ? -13.04624 -23.67452  45.95826  1.000 50.08270  ? 155 GLU A CD  1 
ATOM   1224  O  OE1 . GLU A  1 157 ? -14.12027 -23.18081  45.54611  1.000 55.25147  ? 155 GLU A OE1 1 
ATOM   1225  O  OE2 . GLU A  1 157 ? -12.96434 -24.82126  46.50232  1.000 43.42928  ? 155 GLU A OE2 1 
ATOM   1226  N  N   . VAL A  1 158 ? -12.97845 -21.19585  41.56294  1.000 37.52709  ? 156 VAL A N   1 
ATOM   1227  C  CA  . VAL A  1 158 ? -13.19632 -20.19944  40.50392  1.000 45.39137  ? 156 VAL A CA  1 
ATOM   1228  C  C   . VAL A  1 158 ? -13.95661 -18.96899  40.98869  1.000 41.79553  ? 156 VAL A C   1 
ATOM   1229  O  O   . VAL A  1 158 ? -14.18230 -18.04161  40.18986  1.000 36.00269  ? 156 VAL A O   1 
ATOM   1230  C  CB  . VAL A  1 158 ? -13.91520 -20.80432  39.27985  1.000 40.68488  ? 156 VAL A CB  1 
ATOM   1231  C  CG1 . VAL A  1 158 ? -13.10370 -21.93032  38.66806  1.000 39.26360  ? 156 VAL A CG1 1 
ATOM   1232  C  CG2 . VAL A  1 158 ? -15.34691 -21.25055  39.64712  1.000 34.92360  ? 156 VAL A CG2 1 
ATOM   1233  N  N   . SER A  1 159 ? -14.33663 -18.91620  42.26054  1.000 34.92993  ? 157 SER A N   1 
ATOM   1234  C  CA  . SER A  1 159 ? -15.14205 -17.84525  42.82029  1.000 33.85937  ? 157 SER A CA  1 
ATOM   1235  C  C   . SER A  1 159 ? -15.16711 -18.02120  44.33447  1.000 34.73832  ? 157 SER A C   1 
ATOM   1236  O  O   . SER A  1 159 ? -15.14800 -19.15235  44.83148  1.000 32.51715  ? 157 SER A O   1 
ATOM   1237  C  CB  . SER A  1 159 ? -16.56852 -17.87804  42.24295  1.000 32.35224  ? 157 SER A CB  1 
ATOM   1238  O  OG  . SER A  1 159 ? -17.52282 -17.31956  43.13697  1.000 30.22712  ? 157 SER A OG  1 
ATOM   1239  N  N   . ASN A  1 160 ? -15.22167 -16.90102  45.06430  1.000 33.97977  ? 158 ASN A N   1 
ATOM   1240  C  CA  . ASN A  1 160 ? -15.35678 -16.95693  46.51991  1.000 35.02016  ? 158 ASN A CA  1 
ATOM   1241  C  C   . ASN A  1 160 ? -16.81051 -17.04515  46.97523  1.000 33.88313  ? 158 ASN A C   1 
ATOM   1242  O  O   . ASN A  1 160 ? -17.07074 -17.22139  48.17077  1.000 33.74620  ? 158 ASN A O   1 
ATOM   1243  C  CB  . ASN A  1 160 ? -14.68061 -15.74281  47.17686  1.000 34.64015  ? 158 ASN A CB  1 
ATOM   1244  C  CG  . ASN A  1 160 ? -13.17957 -15.66727  46.88482  1.000 34.92085  ? 158 ASN A CG  1 
ATOM   1245  O  OD1 . ASN A  1 160 ? -12.48739 -16.68918  46.82782  1.000 39.88294  ? 158 ASN A OD1 1 
ATOM   1246  N  ND2 . ASN A  1 160 ? -12.67622 -14.45273  46.70993  1.000 25.99751  ? 158 ASN A ND2 1 
ATOM   1247  N  N   . TRP A  1 161 ? -17.76004 -16.93074  46.06111  1.000 34.31004  ? 159 TRP A N   1 
ATOM   1248  C  CA  . TRP A  1 161 ? -19.15141 -17.21975  46.35774  1.000 33.17249  ? 159 TRP A CA  1 
ATOM   1249  C  C   . TRP A  1 161 ? -19.44982 -18.64124  45.92545  1.000 32.51064  ? 159 TRP A C   1 
ATOM   1250  O  O   . TRP A  1 161 ? -18.90842 -19.12098  44.93055  1.000 35.13883  ? 159 TRP A O   1 
ATOM   1251  C  CB  . TRP A  1 161 ? -20.08563 -16.25371  45.62448  1.000 33.23358  ? 159 TRP A CB  1 
ATOM   1252  C  CG  . TRP A  1 161 ? -19.94591 -14.85736  46.06670  1.000 28.55610  ? 159 TRP A CG  1 
ATOM   1253  C  CD1 . TRP A  1 161 ? -19.34323 -13.85227  45.39143  1.000 28.65690  ? 159 TRP A CD1 1 
ATOM   1254  C  CD2 . TRP A  1 161 ? -20.40903 -14.30290  47.29812  1.000 29.10372  ? 159 TRP A CD2 1 
ATOM   1255  N  NE1 . TRP A  1 161 ? -19.39771 -12.69477  46.12141  1.000 33.51851  ? 159 TRP A NE1 1 
ATOM   1256  C  CE2 . TRP A  1 161 ? -20.05066 -12.94235  47.29846  1.000 29.99685  ? 159 TRP A CE2 1 
ATOM   1257  C  CE3 . TRP A  1 161 ? -21.08871 -14.82623  48.40515  1.000 30.93765  ? 159 TRP A CE3 1 
ATOM   1258  C  CZ2 . TRP A  1 161 ? -20.35051 -12.08832  48.35509  1.000 27.83498  ? 159 TRP A CZ2 1 
ATOM   1259  C  CZ3 . TRP A  1 161 ? -21.37564 -13.98020  49.46490  1.000 31.25413  ? 159 TRP A CZ3 1 
ATOM   1260  C  CH2 . TRP A  1 161 ? -21.00774 -12.62080  49.42746  1.000 28.31516  ? 159 TRP A CH2 1 
ATOM   1261  N  N   . THR A  1 162 ? -20.32248 -19.30877  46.66570  1.000 30.62742  ? 160 THR A N   1 
ATOM   1262  C  CA  . THR A  1 162 ? -20.78384 -20.62199  46.25974  1.000 28.32668  ? 160 THR A CA  1 
ATOM   1263  C  C   . THR A  1 162 ? -22.25917 -20.75297  46.60203  1.000 33.04291  ? 160 THR A C   1 
ATOM   1264  O  O   . THR A  1 162 ? -22.70892 -20.25366  47.63779  1.000 36.54197  ? 160 THR A O   1 
ATOM   1265  C  CB  . THR A  1 162 ? -19.93315 -21.72432  46.90752  1.000 29.30468  ? 160 THR A CB  1 
ATOM   1266  O  OG1 . THR A  1 162 ? -18.70567 -21.85919  46.17974  1.000 34.30947  ? 160 THR A OG1 1 
ATOM   1267  C  CG2 . THR A  1 162 ? -20.64405 -23.05275  46.90787  1.000 29.60981  ? 160 THR A CG2 1 
ATOM   1268  N  N   . LEU A  1 163 ? -23.00726 -21.37972  45.69012  1.000 33.84818  ? 161 LEU A N   1 
ATOM   1269  C  CA  . LEU A  1 163 ? -24.44155 -21.55067  45.83452  1.000 35.03976  ? 161 LEU A CA  1 
ATOM   1270  C  C   . LEU A  1 163 ? -24.74519 -22.71935  46.75805  1.000 40.05085  ? 161 LEU A C   1 
ATOM   1271  O  O   . LEU A  1 163 ? -24.15917 -23.79959  46.62827  1.000 38.36573  ? 161 LEU A O   1 
ATOM   1272  C  CB  . LEU A  1 163 ? -25.09006 -21.78280  44.47299  1.000 33.56322  ? 161 LEU A CB  1 
ATOM   1273  C  CG  . LEU A  1 163 ? -26.58590 -22.15196  44.48155  1.000 40.33475  ? 161 LEU A CG  1 
ATOM   1274  C  CD1 . LEU A  1 163 ? -27.45649 -21.13932  45.20195  1.000 38.43699  ? 161 LEU A CD1 1 
ATOM   1275  C  CD2 . LEU A  1 163 ? -27.08688 -22.31757  43.08188  1.000 44.51359  ? 161 LEU A CD2 1 
ATOM   1276  N  N   . ASP A  1 164 ? -25.67931 -22.50473  47.67621  1.000 40.94815  ? 162 ASP A N   1 
ATOM   1277  C  CA  . ASP A  1 164 ? -26.11362 -23.51879  48.62759  1.000 47.78894  ? 162 ASP A CA  1 
ATOM   1278  C  C   . ASP A  1 164 ? -27.56775 -23.86522  48.33447  1.000 53.82143  ? 162 ASP A C   1 
ATOM   1279  O  O   . ASP A  1 164 ? -28.44636 -22.99959  48.45267  1.000 52.95344  ? 162 ASP A O   1 
ATOM   1280  C  CB  . ASP A  1 164 ? -25.95017 -23.00602  50.05593  1.000 44.79278  ? 162 ASP A CB  1 
ATOM   1281  C  CG  . ASP A  1 164 ? -26.37834 -24.01488  51.08338  1.000 49.35549  ? 162 ASP A CG  1 
ATOM   1282  O  OD1 . ASP A  1 164 ? -25.52789 -24.85052  51.49662  1.000 50.86792  ? 162 ASP A OD1 1 
ATOM   1283  O  OD2 . ASP A  1 164 ? -27.56585 -23.96458  51.48087  1.000 51.29558  ? 162 ASP A OD2 1 
ATOM   1284  N  N   . GLU A  1 165 ? -27.81896 -25.12677  47.95512  1.000 58.39706  ? 163 GLU A N   1 
ATOM   1285  C  CA  . GLU A  1 165 ? -29.16020 -25.52175  47.51228  1.000 60.68599  ? 163 GLU A CA  1 
ATOM   1286  C  C   . GLU A  1 165 ? -30.21423 -25.22875  48.57684  1.000 57.90646  ? 163 GLU A C   1 
ATOM   1287  O  O   . GLU A  1 165 ? -31.30639 -24.74185  48.26309  1.000 61.63068  ? 163 GLU A O   1 
ATOM   1288  C  CB  . GLU A  1 165 ? -29.19024 -27.00670  47.14776  1.000 62.47521  ? 163 GLU A CB  1 
ATOM   1289  C  CG  . GLU A  1 165 ? -28.01764 -27.50244  46.29352  1.000 72.60948  ? 163 GLU A CG  1 
ATOM   1290  C  CD  . GLU A  1 165 ? -28.07738 -27.05568  44.83682  1.000 80.52831  ? 163 GLU A CD  1 
ATOM   1291  O  OE1 . GLU A  1 165 ? -29.18052 -27.12437  44.23625  1.000 81.71972  ? 163 GLU A OE1 1 
ATOM   1292  O  OE2 . GLU A  1 165 ? -27.00942 -26.67038  44.29108  1.000 70.04728  ? 163 GLU A OE2 1 
ATOM   1293  N  N   . GLN A  1 166 ? -29.89908 -25.51261  49.84179  1.000 53.23323  ? 164 GLN A N   1 
ATOM   1294  C  CA  . GLN A  1 166 ? -30.81246 -25.30009  50.95645  1.000 52.60589  ? 164 GLN A CA  1 
ATOM   1295  C  C   . GLN A  1 166 ? -31.24223 -23.84632  51.09866  1.000 58.34904  ? 164 GLN A C   1 
ATOM   1296  O  O   . GLN A  1 166 ? -32.42298 -23.52044  50.93248  1.000 65.39803  ? 164 GLN A O   1 
ATOM   1297  C  CB  . GLN A  1 166 ? -30.16376 -25.75425  52.25601  1.000 54.12956  ? 164 GLN A CB  1 
ATOM   1298  C  CG  . GLN A  1 166 ? -31.16839 -26.03333  53.34804  1.000 58.75351  ? 164 GLN A CG  1 
ATOM   1299  C  CD  . GLN A  1 166 ? -31.77212 -27.40118  53.18878  1.000 67.23506  ? 164 GLN A CD  1 
ATOM   1300  O  OE1 . GLN A  1 166 ? -32.76532 -27.57898  52.47935  1.000 65.79236  ? 164 GLN A OE1 1 
ATOM   1301  N  NE2 . GLN A  1 166 ? -31.14898 -28.39364  53.81630  1.000 66.47865  ? 164 GLN A NE2 1 
ATOM   1302  N  N   . ALA A  1 167 ? -30.29435 -22.96893  51.43202  1.000 51.76194  ? 165 ALA A N   1 
ATOM   1303  C  CA  . ALA A  1 167 ? -30.61743 -21.56183  51.61557  1.000 48.63114  ? 165 ALA A CA  1 
ATOM   1304  C  C   . ALA A  1 167 ? -31.03634 -20.89059  50.31897  1.000 51.52890  ? 165 ALA A C   1 
ATOM   1305  O  O   . ALA A  1 167 ? -31.70279 -19.85186  50.36793  1.000 45.92223  ? 165 ALA A O   1 
ATOM   1306  C  CB  . ALA A  1 167 ? -29.41946 -20.81687  52.21415  1.000 48.80621  ? 165 ALA A CB  1 
ATOM   1307  N  N   . GLY A  1 168 ? -30.65891 -21.44954  49.16766  1.000 53.78593  ? 166 GLY A N   1 
ATOM   1308  C  CA  . GLY A  1 168 ? -30.92364 -20.78633  47.90155  1.000 48.82540  ? 166 GLY A CA  1 
ATOM   1309  C  C   . GLY A  1 168 ? -30.26342 -19.43214  47.79980  1.000 50.27327  ? 166 GLY A C   1 
ATOM   1310  O  O   . GLY A  1 168 ? -30.78360 -18.52640  47.13644  1.000 51.95969  ? 166 GLY A O   1 
ATOM   1311  N  N   . LYS A  1 169 ? -29.12832 -19.27350  48.46473  1.000 52.84778  ? 167 LYS A N   1 
ATOM   1312  C  CA  . LYS A  1 169 ? -28.36659 -18.03980  48.54095  1.000 44.19864  ? 167 LYS A CA  1 
ATOM   1313  C  C   . LYS A  1 169 ? -26.90731 -18.40437  48.29896  1.000 41.08509  ? 167 LYS A C   1 
ATOM   1314  O  O   . LYS A  1 169 ? -26.53564 -19.58376  48.26649  1.000 43.56238  ? 167 LYS A O   1 
ATOM   1315  C  CB  . LYS A  1 169 ? -28.53887 -17.37540  49.91635  1.000 43.09366  ? 167 LYS A CB  1 
ATOM   1316  C  CG  . LYS A  1 169 ? -29.86362 -16.67647  50.17070  1.000 42.02025  ? 167 LYS A CG  1 
ATOM   1317  C  CD  . LYS A  1 169 ? -29.72564 -15.78209  51.40744  1.000 48.68721  ? 167 LYS A CD  1 
ATOM   1318  C  CE  . LYS A  1 169 ? -31.01939 -15.62591  52.18852  1.000 51.53767  ? 167 LYS A CE  1 
ATOM   1319  N  NZ  . LYS A  1 169 ? -32.03960 -14.79375  51.47881  1.000 56.66558  ? 167 LYS A NZ  1 
ATOM   1320  N  N   . TYR A  1 170 ? -26.06309 -17.39878  48.15812  1.000 36.59084  ? 168 TYR A N   1 
ATOM   1321  C  CA  . TYR A  1 170 ? -24.63559 -17.63266  48.01207  1.000 37.43399  ? 168 TYR A CA  1 
ATOM   1322  C  C   . TYR A  1 170 ? -23.95540 -17.40571  49.34692  1.000 34.07606  ? 168 TYR A C   1 
ATOM   1323  O  O   . TYR A  1 170 ? -24.31235 -16.47176  50.06647  1.000 37.43016  ? 168 TYR A O   1 
ATOM   1324  C  CB  . TYR A  1 170 ? -24.04559 -16.70517  46.95557  1.000 36.53420  ? 168 TYR A CB  1 
ATOM   1325  C  CG  . TYR A  1 170 ? -24.40322 -17.13127  45.56570  1.000 35.77542  ? 168 TYR A CG  1 
ATOM   1326  C  CD1 . TYR A  1 170 ? -23.64698 -18.09269  44.91361  1.000 37.84448  ? 168 TYR A CD1 1 
ATOM   1327  C  CD2 . TYR A  1 170 ? -25.50081 -16.58478  44.89861  1.000 38.82334  ? 168 TYR A CD2 1 
ATOM   1328  C  CE1 . TYR A  1 170 ? -23.96145 -18.50917  43.62411  1.000 37.14117  ? 168 TYR A CE1 1 
ATOM   1329  C  CE2 . TYR A  1 170 ? -25.82415 -16.99304  43.60557  1.000 38.57711  ? 168 TYR A CE2 1 
ATOM   1330  C  CZ  . TYR A  1 170 ? -25.04585 -17.96127  42.98048  1.000 35.68039  ? 168 TYR A CZ  1 
ATOM   1331  O  OH  . TYR A  1 170 ? -25.31934 -18.39465  41.71266  1.000 39.95500  ? 168 TYR A OH  1 
ATOM   1332  N  N   . TYR A  1 171 ? -22.98752 -18.25948  49.68886  1.000 31.63464  ? 169 TYR A N   1 
ATOM   1333  C  CA  . TYR A  1 171 ? -22.15756 -18.02690  50.86887  1.000 30.94455  ? 169 TYR A CA  1 
ATOM   1334  C  C   . TYR A  1 171 ? -20.71587 -17.78954  50.44407  1.000 29.61601  ? 169 TYR A C   1 
ATOM   1335  O  O   . TYR A  1 171 ? -20.24196 -18.32886  49.44092  1.000 33.45328  ? 169 TYR A O   1 
ATOM   1336  C  CB  . TYR A  1 171 ? -22.23243 -19.19435  51.89007  1.000 32.71838  ? 169 TYR A CB  1 
ATOM   1337  C  CG  . TYR A  1 171 ? -21.61706 -20.50435  51.41789  1.000 36.90775  ? 169 TYR A CG  1 
ATOM   1338  C  CD1 . TYR A  1 171 ? -22.34936 -21.41614  50.65264  1.000 32.82937  ? 169 TYR A CD1 1 
ATOM   1339  C  CD2 . TYR A  1 171 ? -20.30710 -20.83458  51.74970  1.000 32.96310  ? 169 TYR A CD2 1 
ATOM   1340  C  CE1 . TYR A  1 171 ? -21.78246 -22.60040  50.23233  1.000 31.74175  ? 169 TYR A CE1 1 
ATOM   1341  C  CE2 . TYR A  1 171 ? -19.74012 -22.01613  51.32959  1.000 29.71748  ? 169 TYR A CE2 1 
ATOM   1342  C  CZ  . TYR A  1 171 ? -20.47258 -22.88903  50.57259  1.000 28.80457  ? 169 TYR A CZ  1 
ATOM   1343  O  OH  . TYR A  1 171 ? -19.87933 -24.04838  50.14255  1.000 27.43838  ? 169 TYR A OH  1 
ATOM   1344  N  N   . TRP A  1 172 ? -20.03858 -16.96260  51.22059  1.000 32.08877  ? 170 TRP A N   1 
ATOM   1345  C  CA  . TRP A  1 172 ? -18.66717 -16.50431  51.00216  1.000 34.20408  ? 170 TRP A CA  1 
ATOM   1346  C  C   . TRP A  1 172 ? -17.61805 -17.45679  51.58899  1.000 34.79830  ? 170 TRP A C   1 
ATOM   1347  O  O   . TRP A  1 172 ? -17.81424 -18.05712  52.65118  1.000 35.27899  ? 170 TRP A O   1 
ATOM   1348  C  CB  . TRP A  1 172 ? -18.51865 -15.14069  51.66336  1.000 32.94038  ? 170 TRP A CB  1 
ATOM   1349  C  CG  . TRP A  1 172 ? -17.22073 -14.49326  51.53709  1.000 31.86125  ? 170 TRP A CG  1 
ATOM   1350  C  CD1 . TRP A  1 172 ? -16.29464 -14.31496  52.52340  1.000 27.96811  ? 170 TRP A CD1 1 
ATOM   1351  C  CD2 . TRP A  1 172 ? -16.72178 -13.83319  50.38118  1.000 29.37423  ? 170 TRP A CD2 1 
ATOM   1352  N  NE1 . TRP A  1 172 ? -15.22285 -13.62272  52.03545  1.000 28.89276  ? 170 TRP A NE1 1 
ATOM   1353  C  CE2 . TRP A  1 172 ? -15.45926 -13.30265  50.72164  1.000 29.46266  ? 170 TRP A CE2 1 
ATOM   1354  C  CE3 . TRP A  1 172 ? -17.21253 -13.64978  49.08226  1.000 29.37696  ? 170 TRP A CE3 1 
ATOM   1355  C  CZ2 . TRP A  1 172 ? -14.66997 -12.59890  49.80591  1.000 27.21272  ? 170 TRP A CZ2 1 
ATOM   1356  C  CZ3 . TRP A  1 172 ? -16.43302 -12.95010  48.17056  1.000 32.16124  ? 170 TRP A CZ3 1 
ATOM   1357  C  CH2 . TRP A  1 172 ? -15.16853 -12.43794  48.53784  1.000 35.81955  ? 170 TRP A CH2 1 
ATOM   1358  N  N   . HIS A  1 173 ? -16.47572 -17.55342  50.91547  1.000 31.42814  ? 171 HIS A N   1 
ATOM   1359  C  CA  . HIS A  1 173 ? -15.37417 -18.36871  51.42464  1.000 28.73286  ? 171 HIS A CA  1 
ATOM   1360  C  C   . HIS A  1 173 ? -14.09696 -17.92729  50.73195  1.000 32.39159  ? 171 HIS A C   1 
ATOM   1361  O  O   . HIS A  1 173 ? -13.99707 -17.99940  49.49981  1.000 34.24255  ? 171 HIS A O   1 
ATOM   1362  C  CB  . HIS A  1 173 ? -15.62661 -19.88091  51.21422  1.000 31.19112  ? 171 HIS A CB  1 
ATOM   1363  C  CG  . HIS A  1 173 ? -15.86974 -20.26934  49.78786  1.000 36.77326  ? 171 HIS A CG  1 
ATOM   1364  N  ND1 . HIS A  1 173 ? -14.84337 -20.52445  48.89965  1.000 39.56854  ? 171 HIS A ND1 1 
ATOM   1365  C  CD2 . HIS A  1 173 ? -17.02143 -20.43406  49.09050  1.000 30.64598  ? 171 HIS A CD2 1 
ATOM   1366  C  CE1 . HIS A  1 173 ? -15.35275 -20.82849  47.71743  1.000 35.71117  ? 171 HIS A CE1 1 
ATOM   1367  N  NE2 . HIS A  1 173 ? -16.67126 -20.76633  47.80344  1.000 33.39759  ? 171 HIS A NE2 1 
ATOM   1368  N  N   . ARG A  1 174 ? -13.13166 -17.44872  51.52049  1.000 32.85381  ? 172 ARG A N   1 
ATOM   1369  C  CA  . ARG A  1 174 ? -11.82359 -17.11803  50.97884  1.000 32.29031  ? 172 ARG A CA  1 
ATOM   1370  C  C   . ARG A  1 174 ? -11.04234 -18.35216  50.55009  1.000 31.29179  ? 172 ARG A C   1 
ATOM   1371  O  O   . ARG A  1 174 ? -10.19496 -18.24589  49.66376  1.000 35.23808  ? 172 ARG A O   1 
ATOM   1372  C  CB  . ARG A  1 174 ? -11.02027 -16.32300  52.00714  1.000 31.23615  ? 172 ARG A CB  1 
ATOM   1373  C  CG  . ARG A  1 174 ? -11.54509 -14.91627  52.26810  1.000 38.18619  ? 172 ARG A CG  1 
ATOM   1374  C  CD  . ARG A  1 174 ? -11.91470 -14.11436  50.99894  1.000 28.59611  ? 172 ARG A CD  1 
ATOM   1375  N  NE  . ARG A  1 174 ? -10.82843 -13.97491  50.03636  1.000 35.08194  ? 172 ARG A NE  1 
ATOM   1376  C  CZ  . ARG A  1 174 ? -10.12654 -12.86268  49.84081  1.000 37.87245  ? 172 ARG A CZ  1 
ATOM   1377  N  NH1 . ARG A  1 174 ? -10.33984 -11.76999  50.56172  1.000 37.23511  ? 172 ARG A NH1 1 
ATOM   1378  N  NH2 . ARG A  1 174 ? -9.18427  -12.84623  48.89954  1.000 34.74687  ? 172 ARG A NH2 1 
ATOM   1379  N  N   . PHE A  1 175 ? -11.33413 -19.52013  51.13175  1.000 34.83052  ? 173 PHE A N   1 
ATOM   1380  C  CA  . PHE A  1 175 ? -10.57554 -20.73718  50.87371  1.000 31.78060  ? 173 PHE A CA  1 
ATOM   1381  C  C   . PHE A  1 175 ? -11.44957 -21.77738  50.18103  1.000 31.76998  ? 173 PHE A C   1 
ATOM   1382  O  O   . PHE A  1 175 ? -12.02498 -21.46341  49.13998  1.000 40.33499  ? 173 PHE A O   1 
ATOM   1383  C  CB  . PHE A  1 175 ? -9.94695  -21.19021  52.18857  1.000 34.73447  ? 173 PHE A CB  1 
ATOM   1384  C  CG  . PHE A  1 175 ? -9.00141  -20.15422  52.74383  1.000 32.70140  ? 173 PHE A CG  1 
ATOM   1385  C  CD1 . PHE A  1 175 ? -7.73652  -20.00334  52.20900  1.000 33.29660  ? 173 PHE A CD1 1 
ATOM   1386  C  CD2 . PHE A  1 175 ? -9.40827  -19.26814  53.71610  1.000 32.53018  ? 173 PHE A CD2 1 
ATOM   1387  C  CE1 . PHE A  1 175 ? -6.87598  -19.02380  52.66671  1.000 32.00505  ? 173 PHE A CE1 1 
ATOM   1388  C  CE2 . PHE A  1 175 ? -8.54660  -18.28213  54.17945  1.000 33.84154  ? 173 PHE A CE2 1 
ATOM   1389  C  CZ  . PHE A  1 175 ? -7.27617  -18.16327  53.65573  1.000 28.76254  ? 173 PHE A CZ  1 
ATOM   1390  N  N   . PHE A  1 176 ? -11.55670 -23.00253  50.68051  1.000 35.24177  ? 174 PHE A N   1 
ATOM   1391  C  CA  . PHE A  1 176 ? -12.38762 -23.95230  49.93605  1.000 38.53125  ? 174 PHE A CA  1 
ATOM   1392  C  C   . PHE A  1 176 ? -13.86227 -23.66977  50.17354  1.000 37.62269  ? 174 PHE A C   1 
ATOM   1393  O  O   . PHE A  1 176 ? -14.24715 -23.01775  51.15004  1.000 35.96150  ? 174 PHE A O   1 
ATOM   1394  C  CB  . PHE A  1 176 ? -12.10167 -25.40913  50.32006  1.000 35.51870  ? 174 PHE A CB  1 
ATOM   1395  C  CG  . PHE A  1 176 ? -10.76236 -25.89848  49.88630  1.000 33.10691  ? 174 PHE A CG  1 
ATOM   1396  C  CD1 . PHE A  1 176 ? -10.37827 -25.81930  48.56133  1.000 31.35774  ? 174 PHE A CD1 1 
ATOM   1397  C  CD2 . PHE A  1 176 ? -9.87595  -26.42959  50.81519  1.000 35.20107  ? 174 PHE A CD2 1 
ATOM   1398  C  CE1 . PHE A  1 176 ? -9.12635  -26.26757  48.16100  1.000 33.56304  ? 174 PHE A CE1 1 
ATOM   1399  C  CE2 . PHE A  1 176 ? -8.62752  -26.89105  50.43038  1.000 34.83116  ? 174 PHE A CE2 1 
ATOM   1400  C  CZ  . PHE A  1 176 ? -8.24811  -26.81352  49.10268  1.000 37.59415  ? 174 PHE A CZ  1 
ATOM   1401  N  N   . ALA A  1 177 ? -14.69825 -24.17565  49.26055  1.000 37.43829  ? 175 ALA A N   1 
ATOM   1402  C  CA  . ALA A  1 177 ? -16.13384 -24.08438  49.49109  1.000 35.53670  ? 175 ALA A CA  1 
ATOM   1403  C  C   . ALA A  1 177 ? -16.53865 -24.84514  50.75479  1.000 36.01447  ? 175 ALA A C   1 
ATOM   1404  O  O   . ALA A  1 177 ? -17.52330 -24.48364  51.40951  1.000 36.97907  ? 175 ALA A O   1 
ATOM   1405  C  CB  . ALA A  1 177 ? -16.89872 -24.58065  48.26239  1.000 32.44529  ? 175 ALA A CB  1 
ATOM   1406  N  N   . SER A  1 178 ? -15.76444 -25.86463  51.14519  1.000 37.47482  ? 176 SER A N   1 
ATOM   1407  C  CA  . SER A  1 178 ? -16.00800 -26.58177  52.39379  1.000 35.92708  ? 176 SER A CA  1 
ATOM   1408  C  C   . SER A  1 178 ? -15.74564 -25.73353  53.63861  1.000 33.60093  ? 176 SER A C   1 
ATOM   1409  O  O   . SER A  1 178 ? -16.02520 -26.19082  54.75457  1.000 29.13912  ? 176 SER A O   1 
ATOM   1410  C  CB  . SER A  1 178 ? -15.14011 -27.83693  52.44295  1.000 36.32782  ? 176 SER A CB  1 
ATOM   1411  O  OG  . SER A  1 178 ? -15.06297 -28.33595  53.77599  1.000 55.67776  ? 176 SER A OG  1 
ATOM   1412  N  N   . GLN A  1 179 ? -15.22224 -24.51666  53.47920  1.000 32.74864  ? 177 GLN A N   1 
ATOM   1413  C  CA  . GLN A  1 179 ? -14.85032 -23.65154  54.59327  1.000 33.73737  ? 177 GLN A CA  1 
ATOM   1414  C  C   . GLN A  1 179 ? -15.59149 -22.32319  54.47469  1.000 31.98812  ? 177 GLN A C   1 
ATOM   1415  O  O   . GLN A  1 179 ? -15.03837 -21.34720  53.95686  1.000 39.41828  ? 177 GLN A O   1 
ATOM   1416  C  CB  . GLN A  1 179 ? -13.33901 -23.42552  54.62292  1.000 32.62605  ? 177 GLN A CB  1 
ATOM   1417  C  CG  . GLN A  1 179 ? -12.48760 -24.69599  54.57979  1.000 34.28231  ? 177 GLN A CG  1 
ATOM   1418  C  CD  . GLN A  1 179 ? -11.02748 -24.40119  54.21471  1.000 40.14554  ? 177 GLN A CD  1 
ATOM   1419  O  OE1 . GLN A  1 179 ? -10.69618 -24.20360  53.03787  1.000 38.79208  ? 177 GLN A OE1 1 
ATOM   1420  N  NE2 . GLN A  1 179 ? -10.15168 -24.35595  55.22678  1.000 36.09739  ? 177 GLN A NE2 1 
ATOM   1421  N  N   . PRO A  1 180 ? -16.83621 -22.24073  54.93638  1.000 30.35118  ? 178 PRO A N   1 
ATOM   1422  C  CA  . PRO A  1 180 ? -17.56284 -20.96338  54.85391  1.000 30.97370  ? 178 PRO A CA  1 
ATOM   1423  C  C   . PRO A  1 180 ? -17.05611 -19.94486  55.87514  1.000 30.84403  ? 178 PRO A C   1 
ATOM   1424  O  O   . PRO A  1 180 ? -16.90807 -20.25279  57.05853  1.000 33.17374  ? 178 PRO A O   1 
ATOM   1425  C  CB  . PRO A  1 180 ? -19.01296 -21.37070  55.13568  1.000 30.53154  ? 178 PRO A CB  1 
ATOM   1426  C  CG  . PRO A  1 180 ? -18.89386 -22.69853  55.84732  1.000 28.13937  ? 178 PRO A CG  1 
ATOM   1427  C  CD  . PRO A  1 180 ? -17.73088 -23.36319  55.25566  1.000 29.61807  ? 178 PRO A CD  1 
ATOM   1428  N  N   . ASP A  1 181 ? -16.82257 -18.71710  55.41238  1.000 29.06683  ? 179 ASP A N   1 
ATOM   1429  C  CA  . ASP A  1 181 ? -16.34042 -17.64555  56.27727  1.000 30.81337  ? 179 ASP A CA  1 
ATOM   1430  C  C   . ASP A  1 181 ? -17.33977 -17.33053  57.38645  1.000 30.94255  ? 179 ASP A C   1 
ATOM   1431  O  O   . ASP A  1 181 ? -18.55063 -17.26103  57.15685  1.000 32.94155  ? 179 ASP A O   1 
ATOM   1432  C  CB  . ASP A  1 181 ? -16.09086 -16.36377  55.46469  1.000 31.79833  ? 179 ASP A CB  1 
ATOM   1433  C  CG  . ASP A  1 181 ? -14.68656 -16.28068  54.89523  1.000 32.65646  ? 179 ASP A CG  1 
ATOM   1434  O  OD1 . ASP A  1 181 ? -14.21833 -17.31897  54.40595  1.000 38.81091  ? 179 ASP A OD1 1 
ATOM   1435  O  OD2 . ASP A  1 181 ? -14.05520 -15.18874  54.92409  1.000 34.78143  ? 179 ASP A OD2 1 
ATOM   1436  N  N   . LEU A  1 182 ? -16.81235 -17.10857  58.58990  1.000 29.21084  ? 180 LEU A N   1 
ATOM   1437  C  CA  . LEU A  1 182 ? -17.58324 -16.53684  59.68343  1.000 28.68138  ? 180 LEU A CA  1 
ATOM   1438  C  C   . LEU A  1 182 ? -17.77064 -15.03723  59.48666  1.000 33.95185  ? 180 LEU A C   1 
ATOM   1439  O  O   . LEU A  1 182 ? -16.85576 -14.33924  59.04070  1.000 41.98190  ? 180 LEU A O   1 
ATOM   1440  C  CB  . LEU A  1 182 ? -16.86688 -16.79394  61.00012  1.000 33.27049  ? 180 LEU A CB  1 
ATOM   1441  C  CG  . LEU A  1 182 ? -16.82743 -18.26220  61.40021  1.000 34.01232  ? 180 LEU A CG  1 
ATOM   1442  C  CD1 . LEU A  1 182 ? -15.91905 -18.45031  62.58666  1.000 31.10627  ? 180 LEU A CD1 1 
ATOM   1443  C  CD2 . LEU A  1 182 ? -18.27555 -18.74399  61.70059  1.000 30.93671  ? 180 LEU A CD2 1 
ATOM   1444  N  N   . ASN A  1 183 ? -18.95151 -14.53962  59.85444  1.000 32.75163  ? 181 ASN A N   1 
ATOM   1445  C  CA  . ASN A  1 183 ? -19.32393 -13.13607  59.66812  1.000 30.99644  ? 181 ASN A CA  1 
ATOM   1446  C  C   . ASN A  1 183 ? -18.95465 -12.35963  60.91594  1.000 29.75687  ? 181 ASN A C   1 
ATOM   1447  O  O   . ASN A  1 183 ? -19.67589 -12.39443  61.90684  1.000 29.08845  ? 181 ASN A O   1 
ATOM   1448  C  CB  . ASN A  1 183 ? -20.81872 -13.01806  59.38571  1.000 35.20750  ? 181 ASN A CB  1 
ATOM   1449  C  CG  . ASN A  1 183 ? -21.34757 -11.59506  59.53909  1.000 34.85695  ? 181 ASN A CG  1 
ATOM   1450  O  OD1 . ASN A  1 183 ? -20.64353 -10.60600  59.31141  1.000 33.48430  ? 181 ASN A OD1 1 
ATOM   1451  N  ND2 . ASN A  1 183 ? -22.60997 -11.49470  59.92585  1.000 33.05947  ? 181 ASN A ND2 1 
ATOM   1452  N  N   . TYR A  1 184 ? -17.85051 -11.61749  60.86170  1.000 37.83558  ? 182 TYR A N   1 
ATOM   1453  C  CA  . TYR A  1 184 ? -17.39258 -10.88837  62.04220  1.000 39.38040  ? 182 TYR A CA  1 
ATOM   1454  C  C   . TYR A  1 184 ? -18.13771 -9.58020   62.25707  1.000 39.53316  ? 182 TYR A C   1 
ATOM   1455  O  O   . TYR A  1 184 ? -17.89636 -8.91405   63.27598  1.000 41.96854  ? 182 TYR A O   1 
ATOM   1456  C  CB  . TYR A  1 184 ? -15.86102 -10.66209  61.99280  1.000 33.36232  ? 182 TYR A CB  1 
ATOM   1457  C  CG  . TYR A  1 184 ? -15.18478 -11.88367  62.54304  1.000 34.99781  ? 182 TYR A CG  1 
ATOM   1458  C  CD1 . TYR A  1 184 ? -14.94552 -12.01697  63.91417  1.000 37.38621  ? 182 TYR A CD1 1 
ATOM   1459  C  CD2 . TYR A  1 184 ? -14.91154 -12.96994  61.71603  1.000 35.98529  ? 182 TYR A CD2 1 
ATOM   1460  C  CE1 . TYR A  1 184 ? -14.39264 -13.18848  64.43997  1.000 35.84348  ? 182 TYR A CE1 1 
ATOM   1461  C  CE2 . TYR A  1 184 ? -14.36144 -14.13830  62.21731  1.000 35.26337  ? 182 TYR A CE2 1 
ATOM   1462  C  CZ  . TYR A  1 184 ? -14.10414 -14.25220  63.57581  1.000 41.89655  ? 182 TYR A CZ  1 
ATOM   1463  O  OH  . TYR A  1 184 ? -13.55684 -15.43278  64.05272  1.000 40.25269  ? 182 TYR A OH  1 
ATOM   1464  N  N   . ASP A  1 185 ? -19.06594 -9.21543   61.36672  1.000 31.99920  ? 183 ASP A N   1 
ATOM   1465  C  CA  . ASP A  1 185 ? -19.91998 -8.08136   61.69038  1.000 33.81855  ? 183 ASP A CA  1 
ATOM   1466  C  C   . ASP A  1 185 ? -21.03736 -8.43544   62.66988  1.000 34.17986  ? 183 ASP A C   1 
ATOM   1467  O  O   . ASP A  1 185 ? -21.65571 -7.53633   63.23656  1.000 35.14246  ? 183 ASP A O   1 
ATOM   1468  C  CB  . ASP A  1 185 ? -20.48792 -7.48927   60.41995  1.000 26.01690  ? 183 ASP A CB  1 
ATOM   1469  C  CG  . ASP A  1 185 ? -19.47514 -6.64914   59.67958  1.000 34.05433  ? 183 ASP A CG  1 
ATOM   1470  O  OD1 . ASP A  1 185 ? -18.70557 -5.87671   60.31095  1.000 40.67157  ? 183 ASP A OD1 1 
ATOM   1471  O  OD2 . ASP A  1 185 ? -19.44180 -6.74851   58.44268  1.000 40.09742  ? 183 ASP A OD2 1 
ATOM   1472  N  N   . ASN A  1 186 ? -21.27286 -9.71900   62.90079  1.000 35.04055  ? 184 ASN A N   1 
ATOM   1473  C  CA  . ASN A  1 186 ? -22.21471 -10.19199  63.89651  1.000 32.98217  ? 184 ASN A CA  1 
ATOM   1474  C  C   . ASN A  1 186 ? -21.49452 -10.34165  65.23651  1.000 40.50889  ? 184 ASN A C   1 
ATOM   1475  O  O   . ASN A  1 186 ? -20.65631 -11.24781  65.38291  1.000 35.02537  ? 184 ASN A O   1 
ATOM   1476  C  CB  . ASN A  1 186 ? -22.80332 -11.52112  63.44234  1.000 33.26947  ? 184 ASN A CB  1 
ATOM   1477  C  CG  . ASN A  1 186 ? -23.68425 -12.16492  64.48289  1.000 36.68933  ? 184 ASN A CG  1 
ATOM   1478  O  OD1 . ASN A  1 186 ? -23.82738 -11.66765  65.59497  1.000 31.64263  ? 184 ASN A OD1 1 
ATOM   1479  N  ND2 . ASN A  1 186 ? -24.30889 -13.27409  64.10948  1.000 40.87753  ? 184 ASN A ND2 1 
ATOM   1480  N  N   . PRO A  1 187 ? -21.79612 -9.51185   66.23322  1.000 40.49884  ? 185 PRO A N   1 
ATOM   1481  C  CA  . PRO A  1 187 ? -21.11889 -9.63653   67.54067  1.000 39.11334  ? 185 PRO A CA  1 
ATOM   1482  C  C   . PRO A  1 187 ? -21.23160 -11.00789  68.17478  1.000 38.12257  ? 185 PRO A C   1 
ATOM   1483  O  O   . PRO A  1 187 ? -20.36940 -11.38088  68.97568  1.000 40.01534  ? 185 PRO A O   1 
ATOM   1484  C  CB  . PRO A  1 187 ? -21.82627 -8.57756   68.39889  1.000 37.89715  ? 185 PRO A CB  1 
ATOM   1485  C  CG  . PRO A  1 187 ? -22.31737 -7.56380   67.39611  1.000 42.91801  ? 185 PRO A CG  1 
ATOM   1486  C  CD  . PRO A  1 187 ? -22.69475 -8.35276   66.16738  1.000 35.46253  ? 185 PRO A CD  1 
ATOM   1487  N  N   . LYS A  1 188 ? -22.27875 -11.76386  67.85561  1.000 38.74478  ? 186 LYS A N   1 
ATOM   1488  C  CA  . LYS A  1 188 ? -22.41203 -13.12184  68.36987  1.000 41.56693  ? 186 LYS A CA  1 
ATOM   1489  C  C   . LYS A  1 188 ? -21.24594 -14.00303  67.90906  1.000 41.90685  ? 186 LYS A C   1 
ATOM   1490  O  O   . LYS A  1 188 ? -20.79789 -14.89740  68.64744  1.000 35.42148  ? 186 LYS A O   1 
ATOM   1491  C  CB  . LYS A  1 188 ? -23.76846 -13.67968  67.91564  1.000 40.22765  ? 186 LYS A CB  1 
ATOM   1492  C  CG  . LYS A  1 188 ? -24.57783 -14.53486  68.90628  1.000 49.18446  ? 186 LYS A CG  1 
ATOM   1493  C  CD  . LYS A  1 188 ? -23.71654 -15.54100  69.68468  1.000 53.96634  ? 186 LYS A CD  1 
ATOM   1494  C  CE  . LYS A  1 188 ? -24.55258 -16.43441  70.61833  1.000 57.83360  ? 186 LYS A CE  1 
ATOM   1495  N  NZ  . LYS A  1 188 ? -23.71092 -17.11091  71.65448  1.000 57.43360  ? 186 LYS A NZ  1 
ATOM   1496  N  N   . VAL A  1 189 ? -20.71505 -13.73990  66.70921  1.000 38.80046  ? 187 VAL A N   1 
ATOM   1497  C  CA  . VAL A  1 189 ? -19.59436 -14.52945  66.21866  1.000 31.40170  ? 187 VAL A CA  1 
ATOM   1498  C  C   . VAL A  1 189 ? -18.32045 -14.16474  66.96956  1.000 37.76500  ? 187 VAL A C   1 
ATOM   1499  O  O   . VAL A  1 189 ? -17.50609 -15.04276  67.29908  1.000 36.47740  ? 187 VAL A O   1 
ATOM   1500  C  CB  . VAL A  1 189 ? -19.44949 -14.36508  64.69930  1.000 31.46908  ? 187 VAL A CB  1 
ATOM   1501  C  CG1 . VAL A  1 189 ? -18.05819 -14.77613  64.24350  1.000 35.20992  ? 187 VAL A CG1 1 
ATOM   1502  C  CG2 . VAL A  1 189 ? -20.52010 -15.19589  63.98424  1.000 30.88848  ? 187 VAL A CG2 1 
ATOM   1503  N  N   . VAL A  1 190 ? -18.14611 -12.88102  67.30473  1.000 34.00048  ? 188 VAL A N   1 
ATOM   1504  C  CA  . VAL A  1 190 ? -16.95589 -12.49987  68.05687  1.000 34.31226  ? 188 VAL A CA  1 
ATOM   1505  C  C   . VAL A  1 190 ? -16.94819 -13.15650  69.42465  1.000 33.92930  ? 188 VAL A C   1 
ATOM   1506  O  O   . VAL A  1 190 ? -15.90362 -13.60786  69.89998  1.000 39.04012  ? 188 VAL A O   1 
ATOM   1507  C  CB  . VAL A  1 190 ? -16.82417 -10.97842  68.16697  1.000 35.57508  ? 188 VAL A CB  1 
ATOM   1508  C  CG1 . VAL A  1 190 ? -15.66516 -10.65858  69.11183  1.000 30.00498  ? 188 VAL A CG1 1 
ATOM   1509  C  CG2 . VAL A  1 190 ? -16.56288 -10.39539  66.78268  1.000 38.01706  ? 188 VAL A CG2 1 
ATOM   1510  N  N   . GLU A  1 191 ? -18.10367 -13.23602  70.07641  1.000 38.75377  ? 189 GLU A N   1 
ATOM   1511  C  CA  . GLU A  1 191 ? -18.13275 -13.92813  71.35697  1.000 42.50394  ? 189 GLU A CA  1 
ATOM   1512  C  C   . GLU A  1 191 ? -17.79576 -15.39858  71.17076  1.000 45.39084  ? 189 GLU A C   1 
ATOM   1513  O  O   . GLU A  1 191 ? -17.01853 -15.96970  71.94193  1.000 43.68424  ? 189 GLU A O   1 
ATOM   1514  C  CB  . GLU A  1 191 ? -19.49292 -13.76955  72.03293  1.000 34.90339  ? 189 GLU A CB  1 
ATOM   1515  C  CG  . GLU A  1 191 ? -19.59468 -14.38013  73.47912  1.000 56.07373  ? 189 GLU A CG  1 
ATOM   1516  C  CD  . GLU A  1 191 ? -18.27741 -14.39114  74.33224  1.000 65.57811  ? 189 GLU A CD  1 
ATOM   1517  O  OE1 . GLU A  1 191 ? -18.17947 -13.53303  75.25389  1.000 71.92070  ? 189 GLU A OE1 1 
ATOM   1518  O  OE2 . GLU A  1 191 ? -17.41242 -15.29716  74.15717  1.000 70.66281  ? 189 GLU A OE2 1 
ATOM   1519  N  N   . GLU A  1 192 ? -18.36422 -16.02556  70.13865  1.000 43.34527  ? 190 GLU A N   1 
ATOM   1520  C  CA  . GLU A  1 192 ? -18.10649 -17.43559  69.90405  1.000 42.37304  ? 190 GLU A CA  1 
ATOM   1521  C  C   . GLU A  1 192 ? -16.60697 -17.71106  69.81140  1.000 41.15517  ? 190 GLU A C   1 
ATOM   1522  O  O   . GLU A  1 192 ? -16.10557 -18.66840  70.40758  1.000 36.09779  ? 190 GLU A O   1 
ATOM   1523  C  CB  . GLU A  1 192 ? -18.84478 -17.87001  68.64750  1.000 41.99079  ? 190 GLU A CB  1 
ATOM   1524  C  CG  . GLU A  1 192 ? -19.54970 -19.15510  68.85758  1.000 49.39780  ? 190 GLU A CG  1 
ATOM   1525  C  CD  . GLU A  1 192 ? -20.93031 -19.08844  69.47012  1.000 47.88994  ? 190 GLU A CD  1 
ATOM   1526  O  OE1 . GLU A  1 192 ? -21.84925 -18.52859  68.83896  1.000 48.56235  ? 190 GLU A OE1 1 
ATOM   1527  O  OE2 . GLU A  1 192 ? -21.10418 -19.67018  70.55817  1.000 55.34878  ? 190 GLU A OE2 1 
ATOM   1528  N  N   . LEU A  1 193 ? -15.87144 -16.83432  69.12990  1.000 42.04905  ? 191 LEU A N   1 
ATOM   1529  C  CA  . LEU A  1 193 ? -14.42512 -16.96436  68.98961  1.000 37.14126  ? 191 LEU A CA  1 
ATOM   1530  C  C   . LEU A  1 193 ? -13.69802 -16.81824  70.33408  1.000 43.38523  ? 191 LEU A C   1 
ATOM   1531  O  O   . LEU A  1 193 ? -12.91215 -17.69240  70.73313  1.000 37.54274  ? 191 LEU A O   1 
ATOM   1532  C  CB  . LEU A  1 193 ? -13.96208 -15.92001  67.98172  1.000 42.86677  ? 191 LEU A CB  1 
ATOM   1533  C  CG  . LEU A  1 193 ? -12.53027 -15.43436  68.09932  1.000 51.99298  ? 191 LEU A CG  1 
ATOM   1534  C  CD1 . LEU A  1 193 ? -11.63618 -16.46826  67.44003  1.000 48.28152  ? 191 LEU A CD1 1 
ATOM   1535  C  CD2 . LEU A  1 193 ? -12.32178 -14.01416  67.51978  1.000 41.93758  ? 191 LEU A CD2 1 
ATOM   1536  N  N   . HIS A  1 194 ? -13.92762 -15.69929  71.03729  1.000 42.19847  ? 192 HIS A N   1 
ATOM   1537  C  CA  . HIS A  1 194 ? -13.47506 -15.51197  72.41823  1.000 38.46876  ? 192 HIS A CA  1 
ATOM   1538  C  C   . HIS A  1 194 ? -13.71925 -16.72879  73.31671  1.000 41.44102  ? 192 HIS A C   1 
ATOM   1539  O  O   . HIS A  1 194 ? -12.86235 -17.08638  74.13348  1.000 45.12067  ? 192 HIS A O   1 
ATOM   1540  C  CB  . HIS A  1 194 ? -14.16708 -14.30438  73.04674  1.000 36.40745  ? 192 HIS A CB  1 
ATOM   1541  C  CG  . HIS A  1 194 ? -13.56479 -12.99072  72.66933  1.000 39.19028  ? 192 HIS A CG  1 
ATOM   1542  N  ND1 . HIS A  1 194 ? -13.12815 -12.70939  71.39411  1.000 39.02344  ? 192 HIS A ND1 1 
ATOM   1543  C  CD2 . HIS A  1 194 ? -13.34621 -11.87224  73.39638  1.000 41.00197  ? 192 HIS A CD2 1 
ATOM   1544  C  CE1 . HIS A  1 194 ? -12.66506 -11.47399  71.35107  1.000 38.40863  ? 192 HIS A CE1 1 
ATOM   1545  N  NE2 . HIS A  1 194 ? -12.78121 -10.94557  72.55413  1.000 38.33235  ? 192 HIS A NE2 1 
ATOM   1546  N  N   . GLY A  1 195 ? -14.89336 -17.35775  73.20042  1.000 41.59221  ? 193 GLY A N   1 
ATOM   1547  C  CA  . GLY A  1 195 ? -15.23460 -18.44677  74.09569  1.000 36.02810  ? 193 GLY A CA  1 
ATOM   1548  C  C   . GLY A  1 195 ? -14.53032 -19.73636  73.76304  1.000 35.51861  ? 193 GLY A C   1 
ATOM   1549  O  O   . GLY A  1 195 ? -14.28767 -20.55831  74.65299  1.000 40.38183  ? 193 GLY A O   1 
ATOM   1550  N  N   . ALA A  1 196 ? -14.20293 -19.93746  72.48624  1.000 36.18278  ? 194 ALA A N   1 
ATOM   1551  C  CA  . ALA A  1 196 ? -13.39930 -21.08520  72.08593  1.000 33.01574  ? 194 ALA A CA  1 
ATOM   1552  C  C   . ALA A  1 196 ? -11.94879 -20.90622  72.51512  1.000 34.60348  ? 194 ALA A C   1 
ATOM   1553  O  O   . ALA A  1 196 ? -11.29784 -21.86046  72.94784  1.000 32.35610  ? 194 ALA A O   1 
ATOM   1554  C  CB  . ALA A  1 196 ? -13.49468 -21.27693  70.57327  1.000 29.76788  ? 194 ALA A CB  1 
ATOM   1555  N  N   . ALA A  1 197 ? -11.42435 -19.68664  72.39653  1.000 35.08296  ? 195 ALA A N   1 
ATOM   1556  C  CA  . ALA A  1 197 ? -10.07978 -19.42285  72.88275  1.000 35.28406  ? 195 ALA A CA  1 
ATOM   1557  C  C   . ALA A  1 197 ? -9.99036  -19.64446  74.38585  1.000 35.58674  ? 195 ALA A C   1 
ATOM   1558  O  O   . ALA A  1 197 ? -9.00987  -20.22731  74.86852  1.000 34.17925  ? 195 ALA A O   1 
ATOM   1559  C  CB  . ALA A  1 197 ? -9.65826  -17.99771  72.52275  1.000 36.78213  ? 195 ALA A CB  1 
ATOM   1560  N  N   . ARG A  1 198 ? -11.00693 -19.18214  75.13874  1.000 35.12369  ? 196 ARG A N   1 
ATOM   1561  C  CA  . ARG A  1 198 ? -11.01323 -19.33548  76.59353  1.000 35.53215  ? 196 ARG A CA  1 
ATOM   1562  C  C   . ARG A  1 198 ? -10.98174 -20.79910  76.98852  1.000 37.53028  ? 196 ARG A C   1 
ATOM   1563  O  O   . ARG A  1 198 ? -10.31705 -21.17376  77.95904  1.000 31.21670  ? 196 ARG A O   1 
ATOM   1564  C  CB  . ARG A  1 198 ? -12.25331 -18.68250  77.19411  1.000 37.04495  ? 196 ARG A CB  1 
ATOM   1565  C  CG  . ARG A  1 198 ? -12.07291 -17.24846  77.53156  1.000 44.37091  ? 196 ARG A CG  1 
ATOM   1566  C  CD  . ARG A  1 198 ? -13.09007 -16.78661  78.54273  1.000 39.25679  ? 196 ARG A CD  1 
ATOM   1567  N  NE  . ARG A  1 198 ? -13.25425 -15.34625  78.42243  1.000 46.78426  ? 196 ARG A NE  1 
ATOM   1568  C  CZ  . ARG A  1 198 ? -14.00572 -14.76803  77.49234  1.000 53.22427  ? 196 ARG A CZ  1 
ATOM   1569  N  NH1 . ARG A  1 198 ? -14.75816 -15.48659  76.66351  1.000 50.75551  ? 196 ARG A NH1 1 
ATOM   1570  N  NH2 . ARG A  1 198 ? -14.00875 -13.44013  77.39275  1.000 42.59881  ? 196 ARG A NH2 1 
ATOM   1571  N  N   . PHE A  1 199 ? -11.71519 -21.63960  76.25416  1.000 33.43842  ? 197 PHE A N   1 
ATOM   1572  C  CA  . PHE A  1 199 ? -11.78832 -23.04630  76.61046  1.000 33.29328  ? 197 PHE A CA  1 
ATOM   1573  C  C   . PHE A  1 199 ? -10.40129 -23.69266  76.63897  1.000 37.50290  ? 197 PHE A C   1 
ATOM   1574  O  O   . PHE A  1 199 ? -10.09841 -24.47905  77.55043  1.000 35.51232  ? 197 PHE A O   1 
ATOM   1575  C  CB  . PHE A  1 199 ? -12.71951 -23.76327  75.64195  1.000 28.78141  ? 197 PHE A CB  1 
ATOM   1576  C  CG  . PHE A  1 199 ? -12.68973 -25.25323  75.76680  1.000 32.92585  ? 197 PHE A CG  1 
ATOM   1577  C  CD1 . PHE A  1 199 ? -13.51351 -25.90489  76.66657  1.000 28.54705  ? 197 PHE A CD1 1 
ATOM   1578  C  CD2 . PHE A  1 199 ? -11.82937 -26.00895  74.98163  1.000 32.45470  ? 197 PHE A CD2 1 
ATOM   1579  C  CE1 . PHE A  1 199 ? -13.49219 -27.29134  76.76183  1.000 31.77785  ? 197 PHE A CE1 1 
ATOM   1580  C  CE2 . PHE A  1 199 ? -11.79915 -27.39865  75.08123  1.000 32.93943  ? 197 PHE A CE2 1 
ATOM   1581  C  CZ  . PHE A  1 199 ? -12.62924 -28.04098  75.96353  1.000 31.23969  ? 197 PHE A CZ  1 
ATOM   1582  N  N   . TRP A  1 200 ? -9.53814  -23.35776  75.66081  1.000 31.96686  ? 198 TRP A N   1 
ATOM   1583  C  CA  . TRP A  1 200 ? -8.20573  -23.95611  75.57810  1.000 33.37261  ? 198 TRP A CA  1 
ATOM   1584  C  C   . TRP A  1 200 ? -7.20311  -23.26492  76.50086  1.000 33.61474  ? 198 TRP A C   1 
ATOM   1585  O  O   . TRP A  1 200 ? -6.38271  -23.93559  77.14285  1.000 29.00172  ? 198 TRP A O   1 
ATOM   1586  C  CB  . TRP A  1 200 ? -7.70794  -23.92593  74.13506  1.000 32.29494  ? 198 TRP A CB  1 
ATOM   1587  C  CG  . TRP A  1 200 ? -8.54464  -24.74170  73.20282  1.000 32.74450  ? 198 TRP A CG  1 
ATOM   1588  C  CD1 . TRP A  1 200 ? -9.38651  -24.27356  72.22779  1.000 31.82419  ? 198 TRP A CD1 1 
ATOM   1589  C  CD2 . TRP A  1 200 ? -8.62843  -26.17916  73.15275  1.000 33.08605  ? 198 TRP A CD2 1 
ATOM   1590  N  NE1 . TRP A  1 200 ? -9.98876  -25.33056  71.57946  1.000 32.86073  ? 198 TRP A NE1 1 
ATOM   1591  C  CE2 . TRP A  1 200 ? -9.54446  -26.50766  72.12976  1.000 29.80592  ? 198 TRP A CE2 1 
ATOM   1592  C  CE3 . TRP A  1 200 ? -8.02919  -27.21648  73.88440  1.000 28.53842  ? 198 TRP A CE3 1 
ATOM   1593  C  CZ2 . TRP A  1 200 ? -9.86314  -27.82263  71.81111  1.000 26.46092  ? 198 TRP A CZ2 1 
ATOM   1594  C  CZ3 . TRP A  1 200 ? -8.34433  -28.51909  73.56411  1.000 28.77580  ? 198 TRP A CZ3 1 
ATOM   1595  C  CH2 . TRP A  1 200 ? -9.25861  -28.81157  72.53040  1.000 30.46506  ? 198 TRP A CH2 1 
ATOM   1596  N  N   . LEU A  1 201 ? -7.25513  -21.93228  76.58555  1.000 30.70824  ? 199 LEU A N   1 
ATOM   1597  C  CA  . LEU A  1 201 ? -6.43367  -21.23391  77.56922  1.000 30.94409  ? 199 LEU A CA  1 
ATOM   1598  C  C   . LEU A  1 201 ? -6.74734  -21.72063  78.98085  1.000 35.27344  ? 199 LEU A C   1 
ATOM   1599  O  O   . LEU A  1 201 ? -5.83465  -21.96287  79.78593  1.000 30.88546  ? 199 LEU A O   1 
ATOM   1600  C  CB  . LEU A  1 201 ? -6.63755  -19.72330  77.44455  1.000 31.62555  ? 199 LEU A CB  1 
ATOM   1601  C  CG  . LEU A  1 201 ? -6.17164  -19.15338  76.08973  1.000 36.10938  ? 199 LEU A CG  1 
ATOM   1602  C  CD1 . LEU A  1 201 ? -6.73673  -17.76426  75.83942  1.000 35.67319  ? 199 LEU A CD1 1 
ATOM   1603  C  CD2 . LEU A  1 201 ? -4.65159  -19.16207  75.93793  1.000 30.39912  ? 199 LEU A CD2 1 
ATOM   1604  N  N   . ASP A  1 202 ? -8.03657  -21.90429  79.28504  1.000 35.52434  ? 200 ASP A N   1 
ATOM   1605  C  CA  . ASP A  1 202 ? -8.43184  -22.47157  80.56717  1.000 34.01723  ? 200 ASP A CA  1 
ATOM   1606  C  C   . ASP A  1 202 ? -7.76456  -23.81543  80.79559  1.000 36.79957  ? 200 ASP A C   1 
ATOM   1607  O  O   . ASP A  1 202 ? -7.46210  -24.17500  81.93723  1.000 34.68185  ? 200 ASP A O   1 
ATOM   1608  C  CB  . ASP A  1 202 ? -9.94938  -22.61846  80.62631  1.000 39.04499  ? 200 ASP A CB  1 
ATOM   1609  C  CG  . ASP A  1 202 ? -10.64876 -21.35586  81.14006  1.000 49.81983  ? 200 ASP A CG  1 
ATOM   1610  O  OD1 . ASP A  1 202 ? -9.95744  -20.51048  81.78006  1.000 50.25130  ? 200 ASP A OD1 1 
ATOM   1611  O  OD2 . ASP A  1 202 ? -11.88175 -21.19987  80.87293  1.000 43.64847  ? 200 ASP A OD2 1 
ATOM   1612  N  N   . LEU A  1 203 ? -7.50839  -24.56552  79.72513  1.000 34.17935  ? 201 LEU A N   1 
ATOM   1613  C  CA  . LEU A  1 203 ? -6.83919  -25.84323  79.88303  1.000 32.29244  ? 201 LEU A CA  1 
ATOM   1614  C  C   . LEU A  1 203 ? -5.34264  -25.70428  80.11224  1.000 36.32441  ? 201 LEU A C   1 
ATOM   1615  O  O   . LEU A  1 203 ? -4.68882  -26.70095  80.42107  1.000 41.76122  ? 201 LEU A O   1 
ATOM   1616  C  CB  . LEU A  1 203 ? -7.09276  -26.71770  78.66341  1.000 31.76555  ? 201 LEU A CB  1 
ATOM   1617  C  CG  . LEU A  1 203 ? -8.46320  -27.37512  78.80580  1.000 39.35834  ? 201 LEU A CG  1 
ATOM   1618  C  CD1 . LEU A  1 203 ? -8.86814  -28.19683  77.55795  1.000 39.08917  ? 201 LEU A CD1 1 
ATOM   1619  C  CD2 . LEU A  1 203 ? -8.50033  -28.22488  80.06345  1.000 36.48455  ? 201 LEU A CD2 1 
ATOM   1620  N  N   . GLY A  1 204 ? -4.78010  -24.51277  79.97152  1.000 37.48880  ? 202 GLY A N   1 
ATOM   1621  C  CA  . GLY A  1 204 ? -3.35949  -24.33182  80.16201  1.000 33.99205  ? 202 GLY A CA  1 
ATOM   1622  C  C   . GLY A  1 204 ? -2.52824  -24.31985  78.90351  1.000 31.06701  ? 202 GLY A C   1 
ATOM   1623  O  O   . GLY A  1 204 ? -1.30086  -24.41462  78.99671  1.000 33.74244  ? 202 GLY A O   1 
ATOM   1624  N  N   . LEU A  1 205 ? -3.15071  -24.22938  77.73497  1.000 34.41092  ? 203 LEU A N   1 
ATOM   1625  C  CA  . LEU A  1 205 ? -2.41343  -23.91175  76.51928  1.000 34.67539  ? 203 LEU A CA  1 
ATOM   1626  C  C   . LEU A  1 205 ? -1.79176  -22.53586  76.65626  1.000 28.24634  ? 203 LEU A C   1 
ATOM   1627  O  O   . LEU A  1 205 ? -2.35192  -21.64658  77.29146  1.000 28.95103  ? 203 LEU A O   1 
ATOM   1628  C  CB  . LEU A  1 205 ? -3.34485  -23.94108  75.31504  1.000 33.27361  ? 203 LEU A CB  1 
ATOM   1629  C  CG  . LEU A  1 205 ? -2.80483  -24.17321  73.90995  1.000 34.92800  ? 203 LEU A CG  1 
ATOM   1630  C  CD1 . LEU A  1 205 ? -2.13565  -25.53632  73.77131  1.000 33.26999  ? 203 LEU A CD1 1 
ATOM   1631  C  CD2 . LEU A  1 205 ? -3.96932  -24.05458  72.92435  1.000 34.06921  ? 203 LEU A CD2 1 
ATOM   1632  N  N   . ASP A  1 206 ? -0.63666  -22.35855  76.03573  1.000 28.49556  ? 204 ASP A N   1 
ATOM   1633  C  CA  . ASP A  1 206 ? 0.16907   -21.15234  76.20907  1.000 27.24384  ? 204 ASP A CA  1 
ATOM   1634  C  C   . ASP A  1 206 ? -0.10428  -20.06992  75.18188  1.000 26.61431  ? 204 ASP A C   1 
ATOM   1635  O  O   . ASP A  1 206 ? 0.48791   -18.98714  75.26866  1.000 26.51530  ? 204 ASP A O   1 
ATOM   1636  C  CB  . ASP A  1 206 ? 1.64862   -21.51151  76.17497  1.000 23.24710  ? 204 ASP A CB  1 
ATOM   1637  C  CG  . ASP A  1 206 ? 2.04307   -22.39076  77.33452  1.000 32.77870  ? 204 ASP A CG  1 
ATOM   1638  O  OD1 . ASP A  1 206 ? 2.13933   -21.83412  78.47103  1.000 36.82785  ? 204 ASP A OD1 1 
ATOM   1639  O  OD2 . ASP A  1 206 ? 2.24141   -23.62008  77.11283  1.000 28.34303  ? 204 ASP A OD2 1 
ATOM   1640  N  N   . GLY A  1 207 ? -0.96482  -20.31787  74.21892  1.000 26.67204  ? 205 GLY A N   1 
ATOM   1641  C  CA  . GLY A  1 207 ? -1.30236  -19.30093  73.25629  1.000 28.26355  ? 205 GLY A CA  1 
ATOM   1642  C  C   . GLY A  1 207 ? -1.68366  -19.91944  71.92992  1.000 30.63316  ? 205 GLY A C   1 
ATOM   1643  O  O   . GLY A  1 207 ? -1.80635  -21.13839  71.80641  1.000 28.40526  ? 205 GLY A O   1 
ATOM   1644  N  N   . PHE A  1 208 ? -1.83469  -19.03773  70.94248  1.000 31.61504  ? 206 PHE A N   1 
ATOM   1645  C  CA  . PHE A  1 208 ? -2.44337  -19.35478  69.65886  1.000 29.70739  ? 206 PHE A CA  1 
ATOM   1646  C  C   . PHE A  1 208 ? -1.64671  -18.75236  68.52408  1.000 28.86685  ? 206 PHE A C   1 
ATOM   1647  O  O   . PHE A  1 208 ? -1.27518  -17.57487  68.56752  1.000 26.74105  ? 206 PHE A O   1 
ATOM   1648  C  CB  . PHE A  1 208 ? -3.87619  -18.82023  69.56894  1.000 30.10312  ? 206 PHE A CB  1 
ATOM   1649  C  CG  . PHE A  1 208 ? -4.83401  -19.55878  70.42043  1.000 33.28424  ? 206 PHE A CG  1 
ATOM   1650  C  CD1 . PHE A  1 208 ? -5.17123  -20.87432  70.11552  1.000 36.66922  ? 206 PHE A CD1 1 
ATOM   1651  C  CD2 . PHE A  1 208 ? -5.38936  -18.95909  71.53970  1.000 31.63432  ? 206 PHE A CD2 1 
ATOM   1652  C  CE1 . PHE A  1 208 ? -6.04926  -21.58868  70.91623  1.000 32.53084  ? 206 PHE A CE1 1 
ATOM   1653  C  CE2 . PHE A  1 208 ? -6.26626  -19.65684  72.33879  1.000 36.96254  ? 206 PHE A CE2 1 
ATOM   1654  C  CZ  . PHE A  1 208 ? -6.60079  -20.98461  72.02006  1.000 37.78315  ? 206 PHE A CZ  1 
ATOM   1655  N  N   . ARG A  1 209 ? -1.39516  -19.57595  67.51834  1.000 32.45363  ? 207 ARG A N   1 
ATOM   1656  C  CA  . ARG A  1 209 ? -1.16237  -19.11981  66.16313  1.000 32.34184  ? 207 ARG A CA  1 
ATOM   1657  C  C   . ARG A  1 209 ? -2.52774  -18.94684  65.50443  1.000 36.78508  ? 207 ARG A C   1 
ATOM   1658  O  O   . ARG A  1 209 ? -3.28340  -19.91556  65.36095  1.000 36.90775  ? 207 ARG A O   1 
ATOM   1659  C  CB  . ARG A  1 209 ? -0.30600  -20.12423  65.40296  1.000 31.33963  ? 207 ARG A CB  1 
ATOM   1660  C  CG  . ARG A  1 209 ? 0.03003   -19.68076  64.01674  1.000 35.00286  ? 207 ARG A CG  1 
ATOM   1661  C  CD  . ARG A  1 209 ? -0.77995  -20.45079  63.04244  1.000 39.67319  ? 207 ARG A CD  1 
ATOM   1662  N  NE  . ARG A  1 209 ? -0.33815  -20.21233  61.67806  1.000 47.05636  ? 207 ARG A NE  1 
ATOM   1663  C  CZ  . ARG A  1 209 ? -0.86700  -20.80605  60.61900  1.000 47.52419  ? 207 ARG A CZ  1 
ATOM   1664  N  NH1 . ARG A  1 209 ? -1.86682  -21.66546  60.73855  1.000 44.50140  ? 207 ARG A NH1 1 
ATOM   1665  N  NH2 . ARG A  1 209 ? -0.37543  -20.53693  59.41194  1.000 45.01334  ? 207 ARG A NH2 1 
ATOM   1666  N  N   . VAL A  1 210 ? -2.86186  -17.71861  65.13853  1.000 33.02423  ? 208 VAL A N   1 
ATOM   1667  C  CA  . VAL A  1 210 ? -4.18040  -17.40155  64.62542  1.000 32.44909  ? 208 VAL A CA  1 
ATOM   1668  C  C   . VAL A  1 210 ? -4.08489  -17.31695  63.11368  1.000 36.25283  ? 208 VAL A C   1 
ATOM   1669  O  O   . VAL A  1 210 ? -3.34169  -16.49558  62.56037  1.000 32.27896  ? 208 VAL A O   1 
ATOM   1670  C  CB  . VAL A  1 210 ? -4.74170  -16.10963  65.23458  1.000 36.43996  ? 208 VAL A CB  1 
ATOM   1671  C  CG1 . VAL A  1 210 ? -6.05263  -15.77413  64.58938  1.000 37.90459  ? 208 VAL A CG1 1 
ATOM   1672  C  CG2 . VAL A  1 210 ? -4.97766  -16.30395  66.71381  1.000 34.81919  ? 208 VAL A CG2 1 
ATOM   1673  N  N   . ASP A  1 211 ? -4.86903  -18.15642  62.45943  1.000 35.03568  ? 209 ASP A N   1 
ATOM   1674  C  CA  . ASP A  1 211 ? -4.71732  -18.44302  61.05599  1.000 34.36508  ? 209 ASP A CA  1 
ATOM   1675  C  C   . ASP A  1 211 ? -5.50724  -17.43601  60.23432  1.000 30.18170  ? 209 ASP A C   1 
ATOM   1676  O  O   . ASP A  1 211 ? -6.59797  -17.03294  60.62310  1.000 37.00480  ? 209 ASP A O   1 
ATOM   1677  C  CB  . ASP A  1 211 ? -5.18660  -19.87836  60.81769  1.000 39.70999  ? 209 ASP A CB  1 
ATOM   1678  C  CG  . ASP A  1 211 ? -5.81591  -20.07895  59.46668  1.000 44.13522  ? 209 ASP A CG  1 
ATOM   1679  O  OD1 . ASP A  1 211 ? -7.04699  -19.83718  59.31735  1.000 47.13065  ? 209 ASP A OD1 1 
ATOM   1680  O  OD2 . ASP A  1 211 ? -5.06784  -20.50132  58.56474  1.000 41.71023  ? 209 ASP A OD2 1 
ATOM   1681  N  N   . ALA A  1 212 ? -4.91513  -16.98072  59.13435  1.000 33.55255  ? 210 ALA A N   1 
ATOM   1682  C  CA  . ALA A  1 212 ? -5.62604  -16.24495  58.08973  1.000 31.43076  ? 210 ALA A CA  1 
ATOM   1683  C  C   . ALA A  1 212 ? -6.25445  -14.95180  58.58541  1.000 36.52033  ? 210 ALA A C   1 
ATOM   1684  O  O   . ALA A  1 212 ? -7.38041  -14.63168  58.20309  1.000 37.82027  ? 210 ALA A O   1 
ATOM   1685  C  CB  . ALA A  1 212 ? -6.70537  -17.11694  57.44846  1.000 34.58714  ? 210 ALA A CB  1 
ATOM   1686  N  N   . VAL A  1 213 ? -5.53471  -14.18326  59.40570  1.000 35.18744  ? 211 VAL A N   1 
ATOM   1687  C  CA  . VAL A  1 213 ? -6.14116  -12.98758  60.00649  1.000 34.28390  ? 211 VAL A CA  1 
ATOM   1688  C  C   . VAL A  1 213 ? -6.52714  -11.89238  59.01288  1.000 34.61648  ? 211 VAL A C   1 
ATOM   1689  O  O   . VAL A  1 213 ? -7.50305  -11.18944  59.29646  1.000 40.37823  ? 211 VAL A O   1 
ATOM   1690  C  CB  . VAL A  1 213 ? -5.26438  -12.36183  61.10937  1.000 34.61148  ? 211 VAL A CB  1 
ATOM   1691  C  CG1 . VAL A  1 213 ? -5.49940  -13.04462  62.40408  1.000 33.86097  ? 211 VAL A CG1 1 
ATOM   1692  C  CG2 . VAL A  1 213 ? -3.80350  -12.39539  60.76687  1.000 37.67624  ? 211 VAL A CG2 1 
ATOM   1693  N  N   . PRO A  1 214 ? -5.83501  -11.65940  57.88416  1.000 37.11246  ? 212 PRO A N   1 
ATOM   1694  C  CA  . PRO A  1 214 ? -6.20433  -10.49030  57.04881  1.000 36.81165  ? 212 PRO A CA  1 
ATOM   1695  C  C   . PRO A  1 214 ? -7.60421  -10.55957  56.45380  1.000 32.92538  ? 212 PRO A C   1 
ATOM   1696  O  O   . PRO A  1 214 ? -8.18116  -9.51280   56.11569  1.000 30.25734  ? 212 PRO A O   1 
ATOM   1697  C  CB  . PRO A  1 214 ? -5.13968  -10.49048  55.94166  1.000 33.60522  ? 212 PRO A CB  1 
ATOM   1698  C  CG  . PRO A  1 214 ? -4.01186  -11.29101  56.49368  1.000 36.77309  ? 212 PRO A CG  1 
ATOM   1699  C  CD  . PRO A  1 214 ? -4.62622  -12.32510  57.35499  1.000 34.29556  ? 212 PRO A CD  1 
ATOM   1700  N  N   . TYR A  1 215 ? -8.17138  -11.75726  56.33004  1.000 35.48867  ? 213 TYR A N   1 
ATOM   1701  C  CA  . TYR A  1 215 ? -9.38395  -11.99498  55.55587  1.000 35.34113  ? 213 TYR A CA  1 
ATOM   1702  C  C   . TYR A  1 215 ? -10.64893 -11.99967  56.40833  1.000 37.57498  ? 213 TYR A C   1 
ATOM   1703  O  O   . TYR A  1 215 ? -11.70036 -12.46966  55.94742  1.000 43.63010  ? 213 TYR A O   1 
ATOM   1704  C  CB  . TYR A  1 215 ? -9.23492  -13.30923  54.79702  1.000 33.79030  ? 213 TYR A CB  1 
ATOM   1705  C  CG  . TYR A  1 215 ? -7.86917  -13.41921  54.13208  1.000 38.21021  ? 213 TYR A CG  1 
ATOM   1706  C  CD1 . TYR A  1 215 ? -7.46067  -12.48712  53.19525  1.000 37.06970  ? 213 TYR A CD1 1 
ATOM   1707  C  CD2 . TYR A  1 215 ? -6.98596  -14.44429  54.45660  1.000 37.31014  ? 213 TYR A CD2 1 
ATOM   1708  C  CE1 . TYR A  1 215 ? -6.22142  -12.57704  52.58545  1.000 42.78014  ? 213 TYR A CE1 1 
ATOM   1709  C  CE2 . TYR A  1 215 ? -5.74829  -14.54144  53.85281  1.000 36.22238  ? 213 TYR A CE2 1 
ATOM   1710  C  CZ  . TYR A  1 215 ? -5.36582  -13.60135  52.91485  1.000 43.24624  ? 213 TYR A CZ  1 
ATOM   1711  O  OH  . TYR A  1 215 ? -4.12294  -13.67685  52.30783  1.000 49.64437  ? 213 TYR A OH  1 
ATOM   1712  N  N   . LEU A  1 216 ? -10.57751 -11.46830  57.63081  1.000 33.40464  ? 214 LEU A N   1 
ATOM   1713  C  CA  . LEU A  1 216 ? -11.70092 -11.55221  58.55410  1.000 32.88490  ? 214 LEU A CA  1 
ATOM   1714  C  C   . LEU A  1 216 ? -12.89368 -10.75458  58.04627  1.000 37.48037  ? 214 LEU A C   1 
ATOM   1715  O  O   . LEU A  1 216 ? -13.96381 -11.31110  57.78643  1.000 43.53268  ? 214 LEU A O   1 
ATOM   1716  C  CB  . LEU A  1 216 ? -11.27212 -11.06050  59.92985  1.000 36.09198  ? 214 LEU A CB  1 
ATOM   1717  C  CG  . LEU A  1 216 ? -10.49305 -12.06999  60.76757  1.000 35.85049  ? 214 LEU A CG  1 
ATOM   1718  C  CD1 . LEU A  1 216 ? -10.47347 -11.64536  62.22833  1.000 28.15067  ? 214 LEU A CD1 1 
ATOM   1719  C  CD2 . LEU A  1 216 ? -11.11037 -13.45240  60.61448  1.000 39.92161  ? 214 LEU A CD2 1 
ATOM   1720  N  N   . ILE A  1 217 ? -12.72580 -9.45280   57.87763  1.000 40.49640  ? 215 ILE A N   1 
ATOM   1721  C  CA  . ILE A  1 217 ? -13.81433 -8.55815   57.49440  1.000 38.46453  ? 215 ILE A CA  1 
ATOM   1722  C  C   . ILE A  1 217 ? -13.78740 -8.32515   55.98848  1.000 36.96446  ? 215 ILE A C   1 
ATOM   1723  O  O   . ILE A  1 217 ? -12.72353 -8.09247   55.39639  1.000 40.42879  ? 215 ILE A O   1 
ATOM   1724  C  CB  . ILE A  1 217 ? -13.72106 -7.21969   58.25378  1.000 35.68239  ? 215 ILE A CB  1 
ATOM   1725  C  CG1 . ILE A  1 217 ? -13.95256 -7.43109   59.75292  1.000 36.38329  ? 215 ILE A CG1 1 
ATOM   1726  C  CG2 . ILE A  1 217 ? -14.67824 -6.19669   57.65294  1.000 35.79671  ? 215 ILE A CG2 1 
ATOM   1727  C  CD1 . ILE A  1 217 ? -15.40224 -7.31691   60.16198  1.000 39.42882  ? 215 ILE A CD1 1 
ATOM   1728  N  N   . GLU A  1 218 ? -14.95986 -8.37690   55.37181  1.000 33.52584  ? 216 GLU A N   1 
ATOM   1729  C  CA  . GLU A  1 218 ? -15.15039 -8.01741   53.97638  1.000 37.41828  ? 216 GLU A CA  1 
ATOM   1730  C  C   . GLU A  1 218 ? -15.86780 -6.67370   53.88416  1.000 33.22732  ? 216 GLU A C   1 
ATOM   1731  O  O   . GLU A  1 218 ? -16.61003 -6.28526   54.78635  1.000 33.80505  ? 216 GLU A O   1 
ATOM   1732  C  CB  . GLU A  1 218 ? -15.93931 -9.10652   53.23843  1.000 33.74161  ? 216 GLU A CB  1 
ATOM   1733  C  CG  . GLU A  1 218 ? -15.20571 -10.45968  53.12633  1.000 35.77262  ? 216 GLU A CG  1 
ATOM   1734  C  CD  . GLU A  1 218 ? -15.26701 -11.35076  54.38365  1.000 36.55474  ? 216 GLU A CD  1 
ATOM   1735  O  OE1 . GLU A  1 218 ? -16.32484 -11.40967  55.05095  1.000 34.02682  ? 216 GLU A OE1 1 
ATOM   1736  O  OE2 . GLU A  1 218 ? -14.25586 -12.04493  54.68536  1.000 42.74519  ? 216 GLU A OE2 1 
ATOM   1737  N  N   . ARG A  1 219 ? -15.60833 -5.94386   52.80330  1.000 33.70492  ? 217 ARG A N   1 
ATOM   1738  C  CA  . ARG A  1 219 ? -16.26233 -4.66247   52.56522  1.000 34.31691  ? 217 ARG A CA  1 
ATOM   1739  C  C   . ARG A  1 219 ? -16.34780 -4.47461   51.06254  1.000 37.73067  ? 217 ARG A C   1 
ATOM   1740  O  O   . ARG A  1 219 ? -15.35354 -4.70512   50.36831  1.000 34.84020  ? 217 ARG A O   1 
ATOM   1741  C  CB  . ARG A  1 219 ? -15.48798 -3.49016   53.18857  1.000 37.67930  ? 217 ARG A CB  1 
ATOM   1742  C  CG  . ARG A  1 219 ? -15.64567 -3.30113   54.68852  1.000 39.76328  ? 217 ARG A CG  1 
ATOM   1743  C  CD  . ARG A  1 219 ? -16.99297 -2.76133   55.07178  1.000 32.45418  ? 217 ARG A CD  1 
ATOM   1744  N  NE  . ARG A  1 219 ? -17.12816 -2.69528   56.51900  1.000 36.76328  ? 217 ARG A NE  1 
ATOM   1745  C  CZ  . ARG A  1 219 ? -17.59776 -3.67622   57.28079  1.000 38.21656  ? 217 ARG A CZ  1 
ATOM   1746  N  NH1 . ARG A  1 219 ? -17.91937 -4.85106   56.77369  1.000 34.87956  ? 217 ARG A NH1 1 
ATOM   1747  N  NH2 . ARG A  1 219 ? -17.77603 -3.46300   58.58176  1.000 38.51806  ? 217 ARG A NH2 1 
ATOM   1748  N  N   . GLU A  1 220 ? -17.51127 -4.05922   50.55860  1.000 39.49813  ? 218 GLU A N   1 
ATOM   1749  C  CA  . GLU A  1 220 ? -17.63554 -3.89848   49.11751  1.000 40.18186  ? 218 GLU A CA  1 
ATOM   1750  C  C   . GLU A  1 220 ? -16.83915 -2.68779   48.67622  1.000 36.85984  ? 218 GLU A C   1 
ATOM   1751  O  O   . GLU A  1 220 ? -16.86678 -1.64761   49.32818  1.000 42.59082  ? 218 GLU A O   1 
ATOM   1752  C  CB  . GLU A  1 220 ? -19.08942 -3.73819   48.68879  1.000 43.85441  ? 218 GLU A CB  1 
ATOM   1753  C  CG  . GLU A  1 220 ? -19.19843 -3.40330   47.18428  1.000 54.41885  ? 218 GLU A CG  1 
ATOM   1754  C  CD  . GLU A  1 220 ? -18.97133 -4.62540   46.27370  1.000 48.15110  ? 218 GLU A CD  1 
ATOM   1755  O  OE1 . GLU A  1 220 ? -19.69675 -5.61486   46.46481  1.000 51.10433  ? 218 GLU A OE1 1 
ATOM   1756  O  OE2 . GLU A  1 220 ? -18.07164 -4.61012   45.38890  1.000 48.70546  ? 218 GLU A OE2 1 
ATOM   1757  N  N   . GLY A  1 221 ? -16.10758 -2.83436   47.57745  1.000 37.53905  ? 219 GLY A N   1 
ATOM   1758  C  CA  . GLY A  1 221 ? -15.29076 -1.75328   47.06894  1.000 35.68255  ? 219 GLY A CA  1 
ATOM   1759  C  C   . GLY A  1 221 ? -13.84717 -1.76982   47.51509  1.000 33.97165  ? 219 GLY A C   1 
ATOM   1760  O  O   . GLY A  1 221 ? -13.08092 -0.88339   47.12084  1.000 37.09514  ? 219 GLY A O   1 
ATOM   1761  N  N   . THR A  1 222 ? -13.45060 -2.74180   48.31868  1.000 37.31142  ? 220 THR A N   1 
ATOM   1762  C  CA  . THR A  1 222 ? -12.07967 -2.90793   48.75043  1.000 32.04973  ? 220 THR A CA  1 
ATOM   1763  C  C   . THR A  1 222 ? -11.55522 -4.25665   48.30825  1.000 35.53303  ? 220 THR A C   1 
ATOM   1764  O  O   . THR A  1 222 ? -12.28300 -5.09091   47.74232  1.000 39.43016  ? 220 THR A O   1 
ATOM   1765  C  CB  . THR A  1 222 ? -11.96793 -2.81579   50.26564  1.000 36.50170  ? 220 THR A CB  1 
ATOM   1766  O  OG1 . THR A  1 222 ? -12.64633 -3.93116   50.84943  1.000 37.80600  ? 220 THR A OG1 1 
ATOM   1767  C  CG2 . THR A  1 222 ? -12.58973 -1.57033   50.72843  1.000 31.77430  ? 220 THR A CG2 1 
ATOM   1768  N  N   . SER A  1 223 ? -10.28462 -4.47460   48.64682  1.000 33.08768  ? 221 SER A N   1 
ATOM   1769  C  CA  . SER A  1 223 ? -9.64653  -5.76508   48.43879  1.000 39.20873  ? 221 SER A CA  1 
ATOM   1770  C  C   . SER A  1 223 ? -10.11075 -6.81173   49.43609  1.000 37.71285  ? 221 SER A C   1 
ATOM   1771  O  O   . SER A  1 223 ? -9.96020  -8.00783   49.16946  1.000 32.06763  ? 221 SER A O   1 
ATOM   1772  C  CB  . SER A  1 223 ? -8.14384  -5.63668   48.57532  1.000 37.04441  ? 221 SER A CB  1 
ATOM   1773  O  OG  . SER A  1 223 ? -7.82285  -5.70596   49.95337  1.000 37.60235  ? 221 SER A OG  1 
ATOM   1774  N  N   . CYS A  1 224 ? -10.63217 -6.38449   50.58409  1.000 35.76130  ? 222 CYS A N   1 
ATOM   1775  C  CA  . CYS A  1 224 ? -11.07103 -7.27620   51.64487  1.000 36.86054  ? 222 CYS A CA  1 
ATOM   1776  C  C   . CYS A  1 224 ? -9.90160  -7.96605   52.34340  1.000 36.72559  ? 222 CYS A C   1 
ATOM   1777  O  O   . CYS A  1 224 ? -10.08910 -9.01078   52.98403  1.000 36.13644  ? 222 CYS A O   1 
ATOM   1778  C  CB  . CYS A  1 224 ? -12.06750 -8.31615   51.11046  1.000 42.44843  ? 222 CYS A CB  1 
ATOM   1779  S  SG  . CYS A  1 224 ? -13.56970 -7.63202   50.37953  1.000 41.19004  ? 222 CYS A SG  1 
ATOM   1780  N  N   . GLU A  1 225 ? -8.69318  -7.41151   52.21191  1.000 35.08398  ? 223 GLU A N   1 
ATOM   1781  C  CA  . GLU A  1 225 ? -7.54801  -7.74228   53.05048  1.000 30.83610  ? 223 GLU A CA  1 
ATOM   1782  C  C   . GLU A  1 225 ? -7.25019  -6.55410   53.95584  1.000 32.27422  ? 223 GLU A C   1 
ATOM   1783  O  O   . GLU A  1 225 ? -7.47400  -5.40189   53.57725  1.000 33.60480  ? 223 GLU A O   1 
ATOM   1784  C  CB  . GLU A  1 225 ? -6.29118  -8.04999   52.22549  1.000 34.97383  ? 223 GLU A CB  1 
ATOM   1785  C  CG  . GLU A  1 225 ? -6.40955  -9.12282   51.14956  1.000 42.74270  ? 223 GLU A CG  1 
ATOM   1786  C  CD  . GLU A  1 225 ? -5.07150  -9.38241   50.43010  1.000 57.89176  ? 223 GLU A CD  1 
ATOM   1787  O  OE1 . GLU A  1 225 ? -4.47745  -8.41925   49.87255  1.000 61.04867  ? 223 GLU A OE1 1 
ATOM   1788  O  OE2 . GLU A  1 225 ? -4.60942  -10.54837  50.42505  1.000 58.42738  ? 223 GLU A OE2 1 
ATOM   1789  N  N   . ASN A  1 226 ? -6.78180  -6.84054   55.17073  1.000 32.20884  ? 224 ASN A N   1 
ATOM   1790  C  CA  . ASN A  1 226 ? -6.11820  -5.85309   56.02181  1.000 26.33663  ? 224 ASN A CA  1 
ATOM   1791  C  C   . ASN A  1 226 ? -7.00529  -4.66964   56.38454  1.000 30.99049  ? 224 ASN A C   1 
ATOM   1792  O  O   . ASN A  1 226 ? -6.49212  -3.59333   56.69547  1.000 32.31034  ? 224 ASN A O   1 
ATOM   1793  C  CB  . ASN A  1 226 ? -4.84189  -5.33975   55.36265  1.000 27.25802  ? 224 ASN A CB  1 
ATOM   1794  C  CG  . ASN A  1 226 ? -3.92775  -6.45691   54.92536  1.000 32.77937  ? 224 ASN A CG  1 
ATOM   1795  O  OD1 . ASN A  1 226 ? -3.56162  -7.32482   55.72164  1.000 33.24162  ? 224 ASN A OD1 1 
ATOM   1796  N  ND2 . ASN A  1 226 ? -3.56910  -6.45843   53.64663  1.000 30.12601  ? 224 ASN A ND2 1 
ATOM   1797  N  N   . LEU A  1 227 ? -8.32737  -4.84812   56.36488  1.000 34.24655  ? 225 LEU A N   1 
ATOM   1798  C  CA  . LEU A  1 227 ? -9.23124  -3.74016   56.63775  1.000 31.14028  ? 225 LEU A CA  1 
ATOM   1799  C  C   . LEU A  1 227 ? -9.16069  -3.33490   58.10721  1.000 35.31365  ? 225 LEU A C   1 
ATOM   1800  O  O   . LEU A  1 227 ? -8.88861  -4.16416   58.98685  1.000 30.53801  ? 225 LEU A O   1 
ATOM   1801  C  CB  . LEU A  1 227 ? -10.66619 -4.11048   56.28776  1.000 31.34461  ? 225 LEU A CB  1 
ATOM   1802  C  CG  . LEU A  1 227 ? -10.81098 -4.42610   54.81401  1.000 32.09284  ? 225 LEU A CG  1 
ATOM   1803  C  CD1 . LEU A  1 227 ? -12.23599 -4.83195   54.48515  1.000 33.75217  ? 225 LEU A CD1 1 
ATOM   1804  C  CD2 . LEU A  1 227 ? -10.37451 -3.23049   54.01047  1.000 28.76211  ? 225 LEU A CD2 1 
ATOM   1805  N  N   . PRO A  1 228 ? -9.41279  -2.05903   58.39501  1.000 36.27266  ? 226 PRO A N   1 
ATOM   1806  C  CA  . PRO A  1 228 ? -9.31975  -1.58408   59.78861  1.000 34.69511  ? 226 PRO A CA  1 
ATOM   1807  C  C   . PRO A  1 228 ? -10.24250 -2.31682   60.74394  1.000 36.93652  ? 226 PRO A C   1 
ATOM   1808  O  O   . PRO A  1 228 ? -9.85727  -2.55643   61.89574  1.000 40.88811  ? 226 PRO A O   1 
ATOM   1809  C  CB  . PRO A  1 228 ? -9.68986  -0.10388   59.67732  1.000 40.12108  ? 226 PRO A CB  1 
ATOM   1810  C  CG  . PRO A  1 228 ? -9.39323  0.25529    58.23822  1.000 43.62708  ? 226 PRO A CG  1 
ATOM   1811  C  CD  . PRO A  1 228 ? -9.51161  -0.97328   57.40682  1.000 35.86199  ? 226 PRO A CD  1 
ATOM   1812  N  N   . GLU A  1 229 ? -11.45353 -2.67169   60.29681  1.000 37.82220  ? 227 GLU A N   1 
ATOM   1813  C  CA  . GLU A  1 229 ? -12.39021 -3.42101   61.13603  1.000 36.84369  ? 227 GLU A CA  1 
ATOM   1814  C  C   . GLU A  1 229 ? -11.78789 -4.74000   61.59123  1.000 35.61326  ? 227 GLU A C   1 
ATOM   1815  O  O   . GLU A  1 229 ? -12.02074 -5.17760   62.72900  1.000 33.09756  ? 227 GLU A O   1 
ATOM   1816  C  CB  . GLU A  1 229 ? -13.70948 -3.67588   60.38643  1.000 33.71018  ? 227 GLU A CB  1 
ATOM   1817  C  CG  . GLU A  1 229 ? -14.46671 -2.40490   59.94670  1.000 38.89403  ? 227 GLU A CG  1 
ATOM   1818  C  CD  . GLU A  1 229 ? -14.01540 -1.84064   58.57994  1.000 45.44820  ? 227 GLU A CD  1 
ATOM   1819  O  OE1 . GLU A  1 229 ? -13.02691 -2.33494   57.99169  1.000 42.41885  ? 227 GLU A OE1 1 
ATOM   1820  O  OE2 . GLU A  1 229 ? -14.66665 -0.89281   58.08269  1.000 63.06709  ? 227 GLU A OE2 1 
ATOM   1821  N  N   . THR A  1 230 ? -11.04341 -5.40545   60.69606  1.000 36.52867  ? 228 THR A N   1 
ATOM   1822  C  CA  . THR A  1 230 ? -10.32788 -6.62572   61.06352  1.000 36.72288  ? 228 THR A CA  1 
ATOM   1823  C  C   . THR A  1 230 ? -9.36211  -6.33982   62.20230  1.000 33.72162  ? 228 THR A C   1 
ATOM   1824  O  O   . THR A  1 230 ? -9.41694  -6.98126   63.25692  1.000 33.89014  ? 228 THR A O   1 
ATOM   1825  C  CB  . THR A  1 230 ? -9.58121  -7.19742   59.84717  1.000 33.34348  ? 228 THR A CB  1 
ATOM   1826  O  OG1 . THR A  1 230 ? -10.51533 -7.61481   58.83969  1.000 36.07729  ? 228 THR A OG1 1 
ATOM   1827  C  CG2 . THR A  1 230 ? -8.73099  -8.38036   60.24433  1.000 26.56639  ? 228 THR A CG2 1 
ATOM   1828  N  N   . HIS A  1 231 ? -8.50116  -5.33750   62.02025  1.000 31.31286  ? 229 HIS A N   1 
ATOM   1829  C  CA  . HIS A  1 231 ? -7.58948  -4.93420   63.08174  1.000 33.15987  ? 229 HIS A CA  1 
ATOM   1830  C  C   . HIS A  1 231 ? -8.34794  -4.60298   64.36382  1.000 35.96055  ? 229 HIS A C   1 
ATOM   1831  O  O   . HIS A  1 231 ? -7.83450  -4.82552   65.46790  1.000 38.14805  ? 229 HIS A O   1 
ATOM   1832  C  CB  . HIS A  1 231 ? -6.74354  -3.72977   62.62499  1.000 34.44361  ? 229 HIS A CB  1 
ATOM   1833  C  CG  . HIS A  1 231 ? -5.79070  -4.02367   61.49945  1.000 32.11716  ? 229 HIS A CG  1 
ATOM   1834  N  ND1 . HIS A  1 231 ? -4.58222  -4.66483   61.68538  1.000 33.46405  ? 229 HIS A ND1 1 
ATOM   1835  C  CD2 . HIS A  1 231 ? -5.86435  -3.74247   60.17334  1.000 32.74638  ? 229 HIS A CD2 1 
ATOM   1836  C  CE1 . HIS A  1 231 ? -3.96043  -4.77245   60.52318  1.000 36.28848  ? 229 HIS A CE1 1 
ATOM   1837  N  NE2 . HIS A  1 231 ? -4.71440  -4.21591   59.58940  1.000 31.18783  ? 229 HIS A NE2 1 
ATOM   1838  N  N   . GLU A  1 232 ? -9.56073  -4.07021   64.24171  1.000 36.26306  ? 230 GLU A N   1 
ATOM   1839  C  CA  . GLU A  1 232 ? -10.35486 -3.75977   65.42037  1.000 37.67804  ? 230 GLU A CA  1 
ATOM   1840  C  C   . GLU A  1 232 ? -10.61946 -5.01277   66.23433  1.000 39.91993  ? 230 GLU A C   1 
ATOM   1841  O  O   . GLU A  1 232 ? -10.26115 -5.10271   67.41589  1.000 41.64041  ? 230 GLU A O   1 
ATOM   1842  C  CB  . GLU A  1 232 ? -11.65948 -3.11436   64.98650  1.000 38.92383  ? 230 GLU A CB  1 
ATOM   1843  C  CG  . GLU A  1 232 ? -11.57682 -1.62471   64.99182  1.000 50.54852  ? 230 GLU A CG  1 
ATOM   1844  C  CD  . GLU A  1 232 ? -10.77461 -1.11650   66.17387  1.000 66.09162  ? 230 GLU A CD  1 
ATOM   1845  O  OE1 . GLU A  1 232 ? -11.32776 -1.16728   67.30210  1.000 74.52364  ? 230 GLU A OE1 1 
ATOM   1846  O  OE2 . GLU A  1 232 ? -9.60131  -0.69510   65.97891  1.000 60.97938  ? 230 GLU A OE2 1 
ATOM   1847  N  N   . ILE A  1 233 ? -11.24273 -5.99870   65.59256  1.000 38.92831  ? 231 ILE A N   1 
ATOM   1848  C  CA  . ILE A  1 233 ? -11.56236 -7.26814   66.23156  1.000 33.81004  ? 231 ILE A CA  1 
ATOM   1849  C  C   . ILE A  1 233 ? -10.31862 -7.86212   66.87595  1.000 34.79599  ? 231 ILE A C   1 
ATOM   1850  O  O   . ILE A  1 233 ? -10.33983 -8.25589   68.04731  1.000 36.74196  ? 231 ILE A O   1 
ATOM   1851  C  CB  . ILE A  1 233 ? -12.20588 -8.21436   65.19794  1.000 38.41210  ? 231 ILE A CB  1 
ATOM   1852  C  CG1 . ILE A  1 233 ? -13.68659 -7.84575   65.03181  1.000 36.42213  ? 231 ILE A CG1 1 
ATOM   1853  C  CG2 . ILE A  1 233 ? -12.03013 -9.67936   65.56416  1.000 30.73775  ? 231 ILE A CG2 1 
ATOM   1854  C  CD1 . ILE A  1 233 ? -14.16323 -7.90946   63.60051  1.000 40.01506  ? 231 ILE A CD1 1 
ATOM   1855  N  N   . LEU A  1 234 ? -9.19865  -7.87273   66.13609  1.000 37.12914  ? 232 LEU A N   1 
ATOM   1856  C  CA  . LEU A  1 234 ? -7.93746  -8.40805   66.66067  1.000 35.19528  ? 232 LEU A CA  1 
ATOM   1857  C  C   . LEU A  1 234 ? -7.51910  -7.70917   67.94686  1.000 35.66883  ? 232 LEU A C   1 
ATOM   1858  O  O   . LEU A  1 234 ? -7.07703  -8.36159   68.89744  1.000 34.85032  ? 232 LEU A O   1 
ATOM   1859  C  CB  . LEU A  1 234 ? -6.82830  -8.29152   65.61131  1.000 31.14907  ? 232 LEU A CB  1 
ATOM   1860  C  CG  . LEU A  1 234 ? -7.09421  -9.10273   64.33455  1.000 38.69870  ? 232 LEU A CG  1 
ATOM   1861  C  CD1 . LEU A  1 234 ? -6.07352  -8.82582   63.20819  1.000 33.61987  ? 232 LEU A CD1 1 
ATOM   1862  C  CD2 . LEU A  1 234 ? -7.19932  -10.59879  64.63651  1.000 28.76392  ? 232 LEU A CD2 1 
ATOM   1863  N  N   . LYS A  1 235 ? -7.65346  -6.38212   68.00536  1.000 39.37267  ? 233 LYS A N   1 
ATOM   1864  C  CA  . LYS A  1 235 ? -7.35021  -5.69228   69.25490  1.000 38.29822  ? 233 LYS A CA  1 
ATOM   1865  C  C   . LYS A  1 235 ? -8.28751  -6.11700   70.37821  1.000 43.19459  ? 233 LYS A C   1 
ATOM   1866  O  O   . LYS A  1 235 ? -7.88315  -6.12607   71.55002  1.000 43.01517  ? 233 LYS A O   1 
ATOM   1867  C  CB  . LYS A  1 235 ? -7.42234  -4.18677   69.06528  1.000 40.76938  ? 233 LYS A CB  1 
ATOM   1868  C  CG  . LYS A  1 235 ? -6.30930  -3.61341   68.23344  1.000 41.46353  ? 233 LYS A CG  1 
ATOM   1869  C  CD  . LYS A  1 235 ? -6.65539  -2.19544   67.83823  1.000 43.81520  ? 233 LYS A CD  1 
ATOM   1870  C  CE  . LYS A  1 235 ? -5.75064  -1.70831   66.73790  1.000 41.44012  ? 233 LYS A CE  1 
ATOM   1871  N  NZ  . LYS A  1 235 ? -6.07156  -0.29294   66.46365  1.000 54.26623  ? 233 LYS A NZ  1 
ATOM   1872  N  N   . GLY A  1 236 ? -9.53719  -6.46221   70.05739  1.000 37.08729  ? 234 GLY A N   1 
ATOM   1873  C  CA  . GLY A  1 236 ? -10.40515 -6.98191   71.09224  1.000 29.74062  ? 234 GLY A CA  1 
ATOM   1874  C  C   . GLY A  1 236 ? -9.87998  -8.28744   71.63931  1.000 35.12883  ? 234 GLY A C   1 
ATOM   1875  O  O   . GLY A  1 236 ? -9.96375  -8.56230   72.83917  1.000 35.44660  ? 234 GLY A O   1 
ATOM   1876  N  N   . PHE A  1 237 ? -9.30886  -9.10069   70.76592  1.000 36.94110  ? 235 PHE A N   1 
ATOM   1877  C  CA  . PHE A  1 237 ? -8.79747  -10.38575  71.20105  1.000 41.37288  ? 235 PHE A CA  1 
ATOM   1878  C  C   . PHE A  1 237 ? -7.58428  -10.21637  72.10114  1.000 40.51504  ? 235 PHE A C   1 
ATOM   1879  O  O   . PHE A  1 237 ? -7.49323  -10.83742  73.16763  1.000 40.75410  ? 235 PHE A O   1 
ATOM   1880  C  CB  . PHE A  1 237 ? -8.47279  -11.24187  69.98738  1.000 42.96178  ? 235 PHE A CB  1 
ATOM   1881  C  CG  . PHE A  1 237 ? -8.83744  -12.63573  70.19168  1.000 51.37119  ? 235 PHE A CG  1 
ATOM   1882  C  CD1 . PHE A  1 237 ? -10.17550 -12.99613  70.14019  1.000 51.24799  ? 235 PHE A CD1 1 
ATOM   1883  C  CD2 . PHE A  1 237 ? -7.86072  -13.59021  70.49087  1.000 56.16509  ? 235 PHE A CD2 1 
ATOM   1884  C  CE1 . PHE A  1 237 ? -10.54935 -14.28016  70.37912  1.000 54.84326  ? 235 PHE A CE1 1 
ATOM   1885  C  CE2 . PHE A  1 237 ? -8.21285  -14.89844  70.71352  1.000 54.61642  ? 235 PHE A CE2 1 
ATOM   1886  C  CZ  . PHE A  1 237 ? -9.57612  -15.24552  70.66320  1.000 57.58863  ? 235 PHE A CZ  1 
ATOM   1887  N  N   . ARG A  1 238 ? -6.65203  -9.36044   71.69676  1.000 33.34573  ? 236 ARG A N   1 
ATOM   1888  C  CA  . ARG A  1 238 ? -5.50442  -9.10000   72.54267  1.000 35.55268  ? 236 ARG A CA  1 
ATOM   1889  C  C   . ARG A  1 238 ? -5.92581  -8.49447   73.87139  1.000 38.01324  ? 236 ARG A C   1 
ATOM   1890  O  O   . ARG A  1 238 ? -5.34166  -8.81217   74.91538  1.000 37.49635  ? 236 ARG A O   1 
ATOM   1891  C  CB  . ARG A  1 238 ? -4.52807  -8.18337   71.82856  1.000 33.14543  ? 236 ARG A CB  1 
ATOM   1892  C  CG  . ARG A  1 238 ? -3.48412  -7.61467   72.75190  1.000 35.18461  ? 236 ARG A CG  1 
ATOM   1893  C  CD  . ARG A  1 238 ? -2.48466  -8.66651   73.20075  1.000 36.06139  ? 236 ARG A CD  1 
ATOM   1894  N  NE  . ARG A  1 238 ? -1.32248  -8.02603   73.80877  1.000 36.59351  ? 236 ARG A NE  1 
ATOM   1895  C  CZ  . ARG A  1 238 ? -0.24406  -7.61500   73.15076  1.000 36.41181  ? 236 ARG A CZ  1 
ATOM   1896  N  NH1 . ARG A  1 238 ? -0.10126  -7.81587   71.84481  1.000 31.75206  ? 236 ARG A NH1 1 
ATOM   1897  N  NH2 . ARG A  1 238 ? 0.71628   -6.98273   73.82095  1.000 36.41037  ? 236 ARG A NH2 1 
ATOM   1898  N  N   . ALA A  1 239 ? -6.93726  -7.61769   73.85747  1.000 40.78278  ? 237 ALA A N   1 
ATOM   1899  C  CA  . ALA A  1 239 ? -7.37335  -6.98344   75.10252  1.000 40.68114  ? 237 ALA A CA  1 
ATOM   1900  C  C   . ALA A  1 239 ? -7.93049  -8.01418   76.07029  1.000 36.88011  ? 237 ALA A C   1 
ATOM   1901  O  O   . ALA A  1 239 ? -7.68445  -7.93968   77.27763  1.000 38.58655  ? 237 ALA A O   1 
ATOM   1902  C  CB  . ALA A  1 239 ? -8.41143  -5.89928   74.82421  1.000 34.04724  ? 237 ALA A CB  1 
ATOM   1903  N  N   . MET A  1 240 ? -8.65028  -9.00627   75.54694  1.000 37.82700  ? 238 MET A N   1 
ATOM   1904  C  CA  . MET A  1 240 ? -9.16095  -10.08478  76.37998  1.000 39.23623  ? 238 MET A CA  1 
ATOM   1905  C  C   . MET A  1 240 ? -8.02082  -10.88766  76.98382  1.000 40.45914  ? 238 MET A C   1 
ATOM   1906  O  O   . MET A  1 240 ? -7.94250  -11.05863  78.20797  1.000 43.60205  ? 238 MET A O   1 
ATOM   1907  C  CB  . MET A  1 240 ? -10.07438 -10.97513  75.54557  1.000 45.71122  ? 238 MET A CB  1 
ATOM   1908  C  CG  . MET A  1 240 ? -10.88689 -11.97827  76.32907  1.000 52.43123  ? 238 MET A CG  1 
ATOM   1909  S  SD  . MET A  1 240 ? -10.04993 -13.56536  76.52362  1.000 54.57010  ? 238 MET A SD  1 
ATOM   1910  C  CE  . MET A  1 240 ? -9.99232  -14.15739  74.84250  1.000 52.86488  ? 238 MET A CE  1 
ATOM   1911  N  N   . VAL A  1 241 ? -7.09847  -11.34758  76.14137  1.000 37.14540  ? 239 VAL A N   1 
ATOM   1912  C  CA  . VAL A  1 241 ? -5.98148  -12.15867  76.62847  1.000 43.54661  ? 239 VAL A CA  1 
ATOM   1913  C  C   . VAL A  1 241 ? -5.14495  -11.39128  77.65810  1.000 38.71910  ? 239 VAL A C   1 
ATOM   1914  O  O   . VAL A  1 241 ? -4.82129  -11.92490  78.72569  1.000 37.68161  ? 239 VAL A O   1 
ATOM   1915  C  CB  . VAL A  1 241 ? -5.13267  -12.67280  75.44798  1.000 39.37011  ? 239 VAL A CB  1 
ATOM   1916  C  CG1 . VAL A  1 241 ? -3.75932  -13.05710  75.91224  1.000 37.30113  ? 239 VAL A CG1 1 
ATOM   1917  C  CG2 . VAL A  1 241 ? -5.81234  -13.88751  74.81265  1.000 38.50325  ? 239 VAL A CG2 1 
ATOM   1918  N  N   . ASP A  1 242 ? -4.79420  -10.13125  77.37247  1.000 37.20446  ? 240 ASP A N   1 
ATOM   1919  C  CA  . ASP A  1 242 ? -4.10487  -9.31070   78.37914  1.000 43.55203  ? 240 ASP A CA  1 
ATOM   1920  C  C   . ASP A  1 242 ? -4.84321  -9.32865   79.71678  1.000 43.22699  ? 240 ASP A C   1 
ATOM   1921  O  O   . ASP A  1 242 ? -4.26915  -9.66006   80.75935  1.000 42.32372  ? 240 ASP A O   1 
ATOM   1922  C  CB  . ASP A  1 242 ? -3.96493  -7.85842   77.90924  1.000 44.59766  ? 240 ASP A CB  1 
ATOM   1923  C  CG  . ASP A  1 242 ? -2.96806  -7.68915   76.77371  1.000 47.94664  ? 240 ASP A CG  1 
ATOM   1924  O  OD1 . ASP A  1 242 ? -2.26703  -8.67944   76.43732  1.000 44.76341  ? 240 ASP A OD1 1 
ATOM   1925  O  OD2 . ASP A  1 242 ? -2.90208  -6.55768   76.21874  1.000 42.62248  ? 240 ASP A OD2 1 
ATOM   1926  N  N   . ARG A  1 243 ? -6.12817  -8.96450   79.69303  1.000 42.00196  ? 241 ARG A N   1 
ATOM   1927  C  CA  . ARG A  1 243 ? -6.92418  -8.91480   80.91199  1.000 40.41025  ? 241 ARG A CA  1 
ATOM   1928  C  C   . ARG A  1 243 ? -7.01881  -10.28285  81.57127  1.000 42.48771  ? 241 ARG A C   1 
ATOM   1929  O  O   . ARG A  1 243 ? -6.77624  -10.41656  82.77356  1.000 42.35374  ? 241 ARG A O   1 
ATOM   1930  C  CB  . ARG A  1 243 ? -8.32057  -8.38115   80.59323  1.000 47.60149  ? 241 ARG A CB  1 
ATOM   1931  C  CG  . ARG A  1 243 ? -9.27471  -8.30653   81.79028  1.000 53.99865  ? 241 ARG A CG  1 
ATOM   1932  C  CD  . ARG A  1 243 ? -10.72824 -8.11271   81.33321  1.000 55.39559  ? 241 ARG A CD  1 
ATOM   1933  N  NE  . ARG A  1 243 ? -10.79547 -7.47026   80.02321  1.000 57.89579  ? 241 ARG A NE  1 
ATOM   1934  C  CZ  . ARG A  1 243 ? -11.51945 -7.91759   79.00449  1.000 57.97215  ? 241 ARG A CZ  1 
ATOM   1935  N  NH1 . ARG A  1 243 ? -12.25876 -9.01285   79.11543  1.000 54.08161  ? 241 ARG A NH1 1 
ATOM   1936  N  NH2 . ARG A  1 243 ? -11.49393 -7.25353   77.84408  1.000 45.66283  ? 241 ARG A NH2 1 
ATOM   1937  N  N   . GLU A  1 244 ? -7.35210  -11.31923  80.79661  1.000 41.60161  ? 242 GLU A N   1 
ATOM   1938  C  CA  . GLU A  1 244 ? -7.77290  -12.59109  81.37460  1.000 41.22998  ? 242 GLU A CA  1 
ATOM   1939  C  C   . GLU A  1 244 ? -6.70018  -13.68039  81.40183  1.000 42.66923  ? 242 GLU A C   1 
ATOM   1940  O  O   . GLU A  1 244 ? -6.88087  -14.66659  82.12823  1.000 41.54381  ? 242 GLU A O   1 
ATOM   1941  C  CB  . GLU A  1 244 ? -8.99874  -13.13559  80.62356  1.000 41.47460  ? 242 GLU A CB  1 
ATOM   1942  C  CG  . GLU A  1 244 ? -10.29496 -12.37814  80.87617  1.000 45.63274  ? 242 GLU A CG  1 
ATOM   1943  C  CD  . GLU A  1 244 ? -11.48352 -12.96808  80.11254  1.000 55.03907  ? 242 GLU A CD  1 
ATOM   1944  O  OE1 . GLU A  1 244 ? -11.71421 -14.19561  80.19848  1.000 58.04839  ? 242 GLU A OE1 1 
ATOM   1945  O  OE2 . GLU A  1 244 ? -12.19559 -12.20286  79.42491  1.000 55.61215  ? 242 GLU A OE2 1 
ATOM   1946  N  N   . TYR A  1 245 ? -5.62023  -13.56982  80.61476  1.000 42.46962  ? 243 TYR A N   1 
ATOM   1947  C  CA  . TYR A  1 245 ? -4.55310  -14.58402  80.59703  1.000 38.54007  ? 243 TYR A CA  1 
ATOM   1948  C  C   . TYR A  1 245 ? -3.21631  -13.91374  80.29954  1.000 38.03181  ? 243 TYR A C   1 
ATOM   1949  O  O   . TYR A  1 245 ? -2.62088  -14.10398  79.23030  1.000 35.90140  ? 243 TYR A O   1 
ATOM   1950  C  CB  . TYR A  1 245 ? -4.84602  -15.67931  79.56791  1.000 36.16909  ? 243 TYR A CB  1 
ATOM   1951  C  CG  . TYR A  1 245 ? -6.12985  -16.44092  79.78643  1.000 38.60379  ? 243 TYR A CG  1 
ATOM   1952  C  CD1 . TYR A  1 245 ? -6.14544  -17.61571  80.52514  1.000 36.54675  ? 243 TYR A CD1 1 
ATOM   1953  C  CD2 . TYR A  1 245 ? -7.32926  -15.99415  79.22993  1.000 36.97120  ? 243 TYR A CD2 1 
ATOM   1954  C  CE1 . TYR A  1 245 ? -7.33133  -18.31550  80.72172  1.000 36.63915  ? 243 TYR A CE1 1 
ATOM   1955  C  CE2 . TYR A  1 245 ? -8.50195  -16.68118  79.42014  1.000 35.81694  ? 243 TYR A CE2 1 
ATOM   1956  C  CZ  . TYR A  1 245 ? -8.49405  -17.83643  80.17052  1.000 37.43849  ? 243 TYR A CZ  1 
ATOM   1957  O  OH  . TYR A  1 245 ? -9.65649  -18.52076  80.37116  1.000 40.91033  ? 243 TYR A OH  1 
ATOM   1958  N  N   . PRO A  1 246 ? -2.71589  -13.10608  81.22190  1.000 41.37337  ? 244 PRO A N   1 
ATOM   1959  C  CA  . PRO A  1 246 ? -1.40401  -12.49127  80.99546  1.000 42.53324  ? 244 PRO A CA  1 
ATOM   1960  C  C   . PRO A  1 246 ? -0.34464  -13.57910  80.89649  1.000 40.34984  ? 244 PRO A C   1 
ATOM   1961  O  O   . PRO A  1 246 ? -0.42136  -14.60258  81.58151  1.000 41.82757  ? 244 PRO A O   1 
ATOM   1962  C  CB  . PRO A  1 246 ? -1.20910  -11.60770  82.23022  1.000 36.19933  ? 244 PRO A CB  1 
ATOM   1963  C  CG  . PRO A  1 246 ? -2.07137  -12.22088  83.24973  1.000 35.02109  ? 244 PRO A CG  1 
ATOM   1964  C  CD  . PRO A  1 246 ? -3.24782  -12.80231  82.55698  1.000 36.42840  ? 244 PRO A CD  1 
ATOM   1965  N  N   . GLY A  1 247 ? 0.62605   -13.37438  80.00509  1.000 36.76048  ? 245 GLY A N   1 
ATOM   1966  C  CA  . GLY A  1 247 ? 1.66258   -14.35372  79.73530  1.000 33.29993  ? 245 GLY A CA  1 
ATOM   1967  C  C   . GLY A  1 247 ? 1.46475   -15.15442  78.45595  1.000 39.41318  ? 245 GLY A C   1 
ATOM   1968  O  O   . GLY A  1 247 ? 2.44113   -15.69767  77.92092  1.000 32.29815  ? 245 GLY A O   1 
ATOM   1969  N  N   . ARG A  1 248 ? 0.23491   -15.23496  77.95380  1.000 31.24174  ? 246 ARG A N   1 
ATOM   1970  C  CA  . ARG A  1 248 ? -0.10530  -16.06744  76.81531  1.000 32.22971  ? 246 ARG A CA  1 
ATOM   1971  C  C   . ARG A  1 248 ? 0.29816   -15.38451  75.50471  1.000 32.37241  ? 246 ARG A C   1 
ATOM   1972  O  O   . ARG A  1 248 ? 0.43358   -14.16466  75.42687  1.000 33.85479  ? 246 ARG A O   1 
ATOM   1973  C  CB  . ARG A  1 248 ? -1.60483  -16.35517  76.82948  1.000 39.52305  ? 246 ARG A CB  1 
ATOM   1974  C  CG  . ARG A  1 248 ? -2.05644  -17.52764  77.72587  1.000 37.02408  ? 246 ARG A CG  1 
ATOM   1975  C  CD  . ARG A  1 248 ? -1.05813  -17.93384  78.78230  1.000 30.85487  ? 246 ARG A CD  1 
ATOM   1976  N  NE  . ARG A  1 248 ? -1.67394  -18.02717  80.10661  1.000 40.84637  ? 246 ARG A NE  1 
ATOM   1977  C  CZ  . ARG A  1 248 ? -2.47384  -19.01131  80.51381  1.000 42.73313  ? 246 ARG A CZ  1 
ATOM   1978  N  NH1 . ARG A  1 248 ? -2.75707  -20.04867  79.73387  1.000 31.25382  ? 246 ARG A NH1 1 
ATOM   1979  N  NH2 . ARG A  1 248 ? -3.01744  -18.94496  81.73207  1.000 39.58073  ? 246 ARG A NH2 1 
ATOM   1980  N  N   . LEU A  1 249 ? 0.49853   -16.17791  74.45892  1.000 30.59607  ? 247 LEU A N   1 
ATOM   1981  C  CA  . LEU A  1 249 ? 1.03261   -15.64672  73.20882  1.000 28.85161  ? 247 LEU A CA  1 
ATOM   1982  C  C   . LEU A  1 249 ? -0.01103  -15.71301  72.10723  1.000 28.49776  ? 247 LEU A C   1 
ATOM   1983  O  O   . LEU A  1 249 ? -0.60203  -16.76742  71.86266  1.000 29.51645  ? 247 LEU A O   1 
ATOM   1984  C  CB  . LEU A  1 249 ? 2.29190   -16.40015  72.77396  1.000 26.35994  ? 247 LEU A CB  1 
ATOM   1985  C  CG  . LEU A  1 249 ? 2.66480   -16.29858  71.29072  1.000 24.69710  ? 247 LEU A CG  1 
ATOM   1986  C  CD1 . LEU A  1 249 ? 3.06323   -14.89076  70.95188  1.000 27.23416  ? 247 LEU A CD1 1 
ATOM   1987  C  CD2 . LEU A  1 249 ? 3.78633   -17.26609  70.90132  1.000 28.77468  ? 247 LEU A CD2 1 
ATOM   1988  N  N   . LEU A  1 250 ? -0.22836  -14.59054  71.44380  1.000 30.66664  ? 248 LEU A N   1 
ATOM   1989  C  CA  . LEU A  1 250 ? -0.97647  -14.53968  70.19899  1.000 27.12131  ? 248 LEU A CA  1 
ATOM   1990  C  C   . LEU A  1 250 ? 0.01247   -14.32377  69.06054  1.000 28.81013  ? 248 LEU A C   1 
ATOM   1991  O  O   . LEU A  1 250 ? 0.83359   -13.39977  69.11492  1.000 31.01673  ? 248 LEU A O   1 
ATOM   1992  C  CB  . LEU A  1 250 ? -2.02311  -13.42060  70.24992  1.000 26.94878  ? 248 LEU A CB  1 
ATOM   1993  C  CG  . LEU A  1 250 ? -3.13071  -13.67964  71.27515  1.000 28.75168  ? 248 LEU A CG  1 
ATOM   1994  C  CD1 . LEU A  1 250 ? -4.03542  -12.47376  71.37380  1.000 33.80481  ? 248 LEU A CD1 1 
ATOM   1995  C  CD2 . LEU A  1 250 ? -3.94691  -14.93249  70.92878  1.000 32.15502  ? 248 LEU A CD2 1 
ATOM   1996  N  N   . LEU A  1 251 ? -0.05028  -15.18017  68.04551  1.000 25.13361  ? 249 LEU A N   1 
ATOM   1997  C  CA  . LEU A  1 251 ? 0.86213   -15.12929  66.91157  1.000 27.82633  ? 249 LEU A CA  1 
ATOM   1998  C  C   . LEU A  1 251 ? 0.06013   -15.12221  65.61103  1.000 32.40892  ? 249 LEU A C   1 
ATOM   1999  O  O   . LEU A  1 251 ? -0.83184  -15.95315  65.43694  1.000 36.51067  ? 249 LEU A O   1 
ATOM   2000  C  CB  . LEU A  1 251 ? 1.80928   -16.33402  66.98076  1.000 31.68939  ? 249 LEU A CB  1 
ATOM   2001  C  CG  . LEU A  1 251 ? 2.49212   -16.84441  65.71598  1.000 31.18189  ? 249 LEU A CG  1 
ATOM   2002  C  CD1 . LEU A  1 251 ? 3.53270   -15.84873  65.24477  1.000 28.39787  ? 249 LEU A CD1 1 
ATOM   2003  C  CD2 . LEU A  1 251 ? 3.10527   -18.22113  65.95616  1.000 29.64693  ? 249 LEU A CD2 1 
ATOM   2004  N  N   . ALA A  1 252 ? 0.38450   -14.21305  64.69141  1.000 29.23585  ? 250 ALA A N   1 
ATOM   2005  C  CA  . ALA A  1 252 ? -0.41998  -13.97244  63.49277  1.000 32.16278  ? 250 ALA A CA  1 
ATOM   2006  C  C   . ALA A  1 252 ? 0.20880   -14.57377  62.23993  1.000 36.05009  ? 250 ALA A C   1 
ATOM   2007  O  O   . ALA A  1 252 ? 1.40282   -14.37677  61.98714  1.000 38.88926  ? 250 ALA A O   1 
ATOM   2008  C  CB  . ALA A  1 252 ? -0.60406  -12.47096  63.26570  1.000 32.35425  ? 250 ALA A CB  1 
ATOM   2009  N  N   . GLU A  1 253 ? -0.59852  -15.28574  61.44627  1.000 32.83912  ? 251 GLU A N   1 
ATOM   2010  C  CA  . GLU A  1 253 ? -0.24922  -15.60608  60.06233  1.000 39.29151  ? 251 GLU A CA  1 
ATOM   2011  C  C   . GLU A  1 253 ? -0.83296  -14.50207  59.19156  1.000 38.88502  ? 251 GLU A C   1 
ATOM   2012  O  O   . GLU A  1 253 ? -2.05342  -14.34023  59.12300  1.000 39.56334  ? 251 GLU A O   1 
ATOM   2013  C  CB  . GLU A  1 253 ? -0.79299  -16.97021  59.64161  1.000 41.28341  ? 251 GLU A CB  1 
ATOM   2014  C  CG  . GLU A  1 253 ? -0.64100  -17.27358  58.13636  1.000 40.89855  ? 251 GLU A CG  1 
ATOM   2015  C  CD  . GLU A  1 253 ? -1.56349  -18.42508  57.63707  1.000 53.69903  ? 251 GLU A CD  1 
ATOM   2016  O  OE1 . GLU A  1 253 ? -2.80194  -18.34251  57.87123  1.000 48.20628  ? 251 GLU A OE1 1 
ATOM   2017  O  OE2 . GLU A  1 253 ? -1.05385  -19.41044  57.01547  1.000 44.84229  ? 251 GLU A OE2 1 
ATOM   2018  N  N   . ALA A  1 254 ? 0.02932   -13.73340  58.53215  1.000 40.25016  ? 252 ALA A N   1 
ATOM   2019  C  CA  . ALA A  1 254 ? -0.44948  -12.57397  57.77928  1.000 36.66998  ? 252 ALA A CA  1 
ATOM   2020  C  C   . ALA A  1 254 ? 0.50991   -12.39156  56.60656  1.000 39.01151  ? 252 ALA A C   1 
ATOM   2021  O  O   . ALA A  1 254 ? 1.46686   -11.61188  56.67341  1.000 39.26636  ? 252 ALA A O   1 
ATOM   2022  C  CB  . ALA A  1 254 ? -0.52961  -11.31153  58.64445  1.000 31.32996  ? 252 ALA A CB  1 
ATOM   2023  N  N   . CYS A  1 255 ? 0.25341   -13.14022  55.52275  1.000 36.65971  ? 253 CYS A N   1 
ATOM   2024  C  CA  . CYS A  1 255 ? 1.13453   -13.09225  54.35127  1.000 40.59349  ? 253 CYS A CA  1 
ATOM   2025  C  C   . CYS A  1 255 ? 0.80082   -11.88096  53.47657  1.000 40.60656  ? 253 CYS A C   1 
ATOM   2026  O  O   . CYS A  1 255 ? 0.13817   -11.97221  52.44114  1.000 45.57662  ? 253 CYS A O   1 
ATOM   2027  C  CB  . CYS A  1 255 ? 1.05714   -14.38177  53.54650  1.000 40.30142  ? 253 CYS A CB  1 
ATOM   2028  S  SG  . CYS A  1 255 ? 2.24179   -14.34306  52.13771  1.000 49.28440  ? 253 CYS A SG  1 
ATOM   2029  N  N   . GLN A  1 256 ? 1.30902   -10.72572  53.88724  1.000 36.89593  ? 254 GLN A N   1 
ATOM   2030  C  CA  . GLN A  1 256 ? 1.09859   -9.49200   53.14878  1.000 43.26453  ? 254 GLN A CA  1 
ATOM   2031  C  C   . GLN A  1 256 ? 2.44817   -8.83590   52.90817  1.000 46.58415  ? 254 GLN A C   1 
ATOM   2032  O  O   . GLN A  1 256 ? 3.48019   -9.43167   53.23745  1.000 44.30048  ? 254 GLN A O   1 
ATOM   2033  C  CB  . GLN A  1 256 ? 0.15457   -8.55476   53.91155  1.000 45.15025  ? 254 GLN A CB  1 
ATOM   2034  C  CG  . GLN A  1 256 ? -1.16717  -9.20805   54.38001  1.000 43.54543  ? 254 GLN A CG  1 
ATOM   2035  C  CD  . GLN A  1 256 ? -2.08743  -9.64892   53.21550  1.000 44.80324  ? 254 GLN A CD  1 
ATOM   2036  O  OE1 . GLN A  1 256 ? -2.30155  -8.90895   52.24177  1.000 34.30112  ? 254 GLN A OE1 1 
ATOM   2037  N  NE2 . GLN A  1 256 ? -2.62552  -10.87213  53.32401  1.000 44.10368  ? 254 GLN A NE2 1 
ATOM   2038  N  N   . TRP A  1 257 ? 2.44946   -7.61601   52.33828  1.000 46.70364  ? 255 TRP A N   1 
ATOM   2039  C  CA  . TRP A  1 257 ? 3.66557   -6.83995   52.11645  1.000 37.48762  ? 255 TRP A CA  1 
ATOM   2040  C  C   . TRP A  1 257 ? 4.15047   -6.19082   53.40479  1.000 38.87097  ? 255 TRP A C   1 
ATOM   2041  O  O   . TRP A  1 257 ? 3.36523   -5.97918   54.33057  1.000 33.10017  ? 255 TRP A O   1 
ATOM   2042  C  CB  . TRP A  1 257 ? 3.41751   -5.76311   51.07223  1.000 40.31796  ? 255 TRP A CB  1 
ATOM   2043  C  CG  . TRP A  1 257 ? 3.23032   -6.34652   49.75265  1.000 46.70290  ? 255 TRP A CG  1 
ATOM   2044  C  CD1 . TRP A  1 257 ? 2.06493   -6.82922   49.23620  1.000 50.47413  ? 255 TRP A CD1 1 
ATOM   2045  C  CD2 . TRP A  1 257 ? 4.24247   -6.56774   48.75744  1.000 48.61464  ? 255 TRP A CD2 1 
ATOM   2046  N  NE1 . TRP A  1 257 ? 2.27955   -7.32966   47.97082  1.000 51.33655  ? 255 TRP A NE1 1 
ATOM   2047  C  CE2 . TRP A  1 257 ? 3.60561   -7.18288   47.64966  1.000 50.78276  ? 255 TRP A CE2 1 
ATOM   2048  C  CE3 . TRP A  1 257 ? 5.62365   -6.30101   48.68910  1.000 44.71969  ? 255 TRP A CE3 1 
ATOM   2049  C  CZ2 . TRP A  1 257 ? 4.30234   -7.53672   46.48006  1.000 47.82408  ? 255 TRP A CZ2 1 
ATOM   2050  C  CZ3 . TRP A  1 257 ? 6.31870   -6.65539   47.53125  1.000 43.11681  ? 255 TRP A CZ3 1 
ATOM   2051  C  CH2 . TRP A  1 257 ? 5.65538   -7.26807   46.44153  1.000 48.24087  ? 255 TRP A CH2 1 
ATOM   2052  N  N   . PRO A  1 258 ? 5.46505   -5.84197   53.47636  1.000 41.53027  ? 256 PRO A N   1 
ATOM   2053  C  CA  . PRO A  1 258 ? 6.03102   -5.22344   54.69165  1.000 38.47934  ? 256 PRO A CA  1 
ATOM   2054  C  C   . PRO A  1 258 ? 5.17198   -4.16137   55.36638  1.000 36.59873  ? 256 PRO A C   1 
ATOM   2055  O  O   . PRO A  1 258 ? 4.94826   -4.22416   56.58116  1.000 33.71159  ? 256 PRO A O   1 
ATOM   2056  C  CB  . PRO A  1 258 ? 7.33609   -4.61720   54.17374  1.000 35.81142  ? 256 PRO A CB  1 
ATOM   2057  C  CG  . PRO A  1 258 ? 7.75848   -5.59133   53.13957  1.000 38.69261  ? 256 PRO A CG  1 
ATOM   2058  C  CD  . PRO A  1 258 ? 6.51224   -6.11512   52.47757  1.000 33.39747  ? 256 PRO A CD  1 
ATOM   2059  N  N   . GLU A  1 259 ? 4.67618   -3.19464   54.59029  1.000 39.24789  ? 257 GLU A N   1 
ATOM   2060  C  CA  . GLU A  1 259 ? 3.85865   -2.12313   55.15687  1.000 39.64055  ? 257 GLU A CA  1 
ATOM   2061  C  C   . GLU A  1 259 ? 2.62326   -2.66697   55.87999  1.000 37.33454  ? 257 GLU A C   1 
ATOM   2062  O  O   . GLU A  1 259 ? 2.25312   -2.18292   56.95460  1.000 39.43185  ? 257 GLU A O   1 
ATOM   2063  C  CB  . GLU A  1 259 ? 3.47224   -1.15851   54.04223  1.000 36.51501  ? 257 GLU A CB  1 
ATOM   2064  C  CG  . GLU A  1 259 ? 4.60414   -0.20440   53.68886  1.000 46.28267  ? 257 GLU A CG  1 
ATOM   2065  C  CD  . GLU A  1 259 ? 5.64932   -0.79014   52.71660  1.000 57.53858  ? 257 GLU A CD  1 
ATOM   2066  O  OE1 . GLU A  1 259 ? 5.49896   -1.95974   52.24728  1.000 52.29566  ? 257 GLU A OE1 1 
ATOM   2067  O  OE2 . GLU A  1 259 ? 6.65498   -0.07207   52.45705  1.000 54.86385  ? 257 GLU A OE2 1 
ATOM   2068  N  N   . GLU A  1 260 ? 1.99964   -3.70022   55.33093  1.000 34.66961  ? 258 GLU A N   1 
ATOM   2069  C  CA  . GLU A  1 260 ? 0.77131   -4.22244   55.91080  1.000 38.27277  ? 258 GLU A CA  1 
ATOM   2070  C  C   . GLU A  1 260 ? 1.04686   -5.16892   57.08749  1.000 40.13458  ? 258 GLU A C   1 
ATOM   2071  O  O   . GLU A  1 260 ? 0.37499   -5.07726   58.12177  1.000 42.05580  ? 258 GLU A O   1 
ATOM   2072  C  CB  . GLU A  1 260 ? -0.05267  -4.90803   54.81059  1.000 37.31241  ? 258 GLU A CB  1 
ATOM   2073  C  CG  . GLU A  1 260 ? -0.89382  -3.94369   53.93094  1.000 43.08620  ? 258 GLU A CG  1 
ATOM   2074  C  CD  . GLU A  1 260 ? -0.05983  -3.01959   52.99246  1.000 48.43243  ? 258 GLU A CD  1 
ATOM   2075  O  OE1 . GLU A  1 260 ? 0.79503   -3.51214   52.20919  1.000 49.28698  ? 258 GLU A OE1 1 
ATOM   2076  O  OE2 . GLU A  1 260 ? -0.27247  -1.78267   53.03347  1.000 50.05650  ? 258 GLU A OE2 1 
ATOM   2077  N  N   . VAL A  1 261 ? 2.03491   -6.06359   56.96726  1.000 35.20155  ? 259 VAL A N   1 
ATOM   2078  C  CA  . VAL A  1 261 ? 2.29836   -7.03932   58.02704  1.000 35.99495  ? 259 VAL A CA  1 
ATOM   2079  C  C   . VAL A  1 261 ? 2.56954   -6.34724   59.35915  1.000 38.56162  ? 259 VAL A C   1 
ATOM   2080  O  O   . VAL A  1 261 ? 2.13561   -6.81714   60.42300  1.000 34.27507  ? 259 VAL A O   1 
ATOM   2081  C  CB  . VAL A  1 261 ? 3.47716   -7.95891   57.65337  1.000 36.86235  ? 259 VAL A CB  1 
ATOM   2082  C  CG1 . VAL A  1 261 ? 3.48141   -9.16776   58.55201  1.000 37.89421  ? 259 VAL A CG1 1 
ATOM   2083  C  CG2 . VAL A  1 261 ? 3.36821   -8.40796   56.22946  1.000 47.03798  ? 259 VAL A CG2 1 
ATOM   2084  N  N   . VAL A  1 262 ? 3.31815   -5.24415   59.33672  1.000 34.05658  ? 260 VAL A N   1 
ATOM   2085  C  CA  . VAL A  1 262 ? 3.77501   -4.69957   60.60253  1.000 35.66142  ? 260 VAL A CA  1 
ATOM   2086  C  C   . VAL A  1 262 ? 2.61658   -4.11652   61.40234  1.000 35.93222  ? 260 VAL A C   1 
ATOM   2087  O  O   . VAL A  1 262 ? 2.69754   -4.02352   62.63458  1.000 31.06512  ? 260 VAL A O   1 
ATOM   2088  C  CB  . VAL A  1 262 ? 4.88117   -3.66764   60.36691  1.000 31.13477  ? 260 VAL A CB  1 
ATOM   2089  C  CG1 . VAL A  1 262 ? 4.29840   -2.44969   59.67993  1.000 32.43992  ? 260 VAL A CG1 1 
ATOM   2090  C  CG2 . VAL A  1 262 ? 5.52504   -3.32600   61.68373  1.000 30.70080  ? 260 VAL A CG2 1 
ATOM   2091  N  N   . GLU A  1 263 ? 1.51033   -3.77904   60.73390  1.000 36.52797  ? 261 GLU A N   1 
ATOM   2092  C  CA  . GLU A  1 263 ? 0.33636   -3.27903   61.43699  1.000 34.25347  ? 261 GLU A CA  1 
ATOM   2093  C  C   . GLU A  1 263 ? -0.27735  -4.30693   62.37300  1.000 31.13750  ? 261 GLU A C   1 
ATOM   2094  O  O   . GLU A  1 263 ? -1.01997  -3.92684   63.27945  1.000 35.40328  ? 261 GLU A O   1 
ATOM   2095  C  CB  . GLU A  1 263 ? -0.70254  -2.82072   60.42986  1.000 36.15632  ? 261 GLU A CB  1 
ATOM   2096  C  CG  . GLU A  1 263 ? -0.08206  -2.08003   59.27392  1.000 45.23989  ? 261 GLU A CG  1 
ATOM   2097  C  CD  . GLU A  1 263 ? -1.10488  -1.31494   58.45904  1.000 60.18571  ? 261 GLU A CD  1 
ATOM   2098  O  OE1 . GLU A  1 263 ? -1.69713  -1.92425   57.51670  1.000 63.02196  ? 261 GLU A OE1 1 
ATOM   2099  O  OE2 . GLU A  1 263 ? -1.33011  -0.11830   58.78288  1.000 67.09279  ? 261 GLU A OE2 1 
ATOM   2100  N  N   . TYR A  1 264 ? -0.00132  -5.59227   62.18836  1.000 28.92182  ? 262 TYR A N   1 
ATOM   2101  C  CA  . TYR A  1 264 ? -0.65152  -6.57589   63.04291  1.000 30.54872  ? 262 TYR A CA  1 
ATOM   2102  C  C   . TYR A  1 264 ? -0.05135  -6.64940   64.44093  1.000 31.00458  ? 262 TYR A C   1 
ATOM   2103  O  O   . TYR A  1 264 ? -0.62181  -7.32581   65.29926  1.000 30.49884  ? 262 TYR A O   1 
ATOM   2104  C  CB  . TYR A  1 264 ? -0.64671  -7.94330   62.36063  1.000 29.05178  ? 262 TYR A CB  1 
ATOM   2105  C  CG  . TYR A  1 264 ? -1.62652  -7.96375   61.19347  1.000 35.21335  ? 262 TYR A CG  1 
ATOM   2106  C  CD1 . TYR A  1 264 ? -3.00394  -8.12677   61.40508  1.000 33.72675  ? 262 TYR A CD1 1 
ATOM   2107  C  CD2 . TYR A  1 264 ? -1.18829  -7.76128   59.89234  1.000 32.35558  ? 262 TYR A CD2 1 
ATOM   2108  C  CE1 . TYR A  1 264 ? -3.90484  -8.12403   60.34956  1.000 32.58200  ? 262 TYR A CE1 1 
ATOM   2109  C  CE2 . TYR A  1 264 ? -2.07749  -7.76420   58.82892  1.000 35.14435  ? 262 TYR A CE2 1 
ATOM   2110  C  CZ  . TYR A  1 264 ? -3.43710  -7.94072   59.05949  1.000 35.40841  ? 262 TYR A CZ  1 
ATOM   2111  O  OH  . TYR A  1 264 ? -4.30691  -7.94484   57.98430  1.000 32.38600  ? 262 TYR A OH  1 
ATOM   2112  N  N   . PHE A  1 265 ? 1.05065   -5.93975   64.70197  1.000 30.18170  ? 263 PHE A N   1 
ATOM   2113  C  CA  . PHE A  1 265 ? 1.50233   -5.70569   66.06385  1.000 25.37177  ? 263 PHE A CA  1 
ATOM   2114  C  C   . PHE A  1 265 ? 0.69840   -4.63198   66.77839  1.000 33.28617  ? 263 PHE A C   1 
ATOM   2115  O  O   . PHE A  1 265 ? 0.89275   -4.44807   67.98672  1.000 31.56574  ? 263 PHE A O   1 
ATOM   2116  C  CB  . PHE A  1 265 ? 2.97251   -5.29911   66.07833  1.000 30.21109  ? 263 PHE A CB  1 
ATOM   2117  C  CG  . PHE A  1 265 ? 3.90440   -6.36955   65.60056  1.000 30.33168  ? 263 PHE A CG  1 
ATOM   2118  C  CD1 . PHE A  1 265 ? 4.26907   -7.41971   66.43943  1.000 32.13976  ? 263 PHE A CD1 1 
ATOM   2119  C  CD2 . PHE A  1 265 ? 4.41751   -6.33491   64.30819  1.000 30.06753  ? 263 PHE A CD2 1 
ATOM   2120  C  CE1 . PHE A  1 265 ? 5.13581   -8.43270   65.99385  1.000 31.47185  ? 263 PHE A CE1 1 
ATOM   2121  C  CE2 . PHE A  1 265 ? 5.29569   -7.34106   63.84883  1.000 34.92869  ? 263 PHE A CE2 1 
ATOM   2122  C  CZ  . PHE A  1 265 ? 5.65093   -8.39381   64.69250  1.000 32.12906  ? 263 PHE A CZ  1 
ATOM   2123  N  N   . GLY A  1 266 ? -0.20100  -3.92915   66.07864  1.000 35.97052  ? 264 GLY A N   1 
ATOM   2124  C  CA  . GLY A  1 266 ? -0.84186  -2.77665   66.66749  1.000 27.21860  ? 264 GLY A CA  1 
ATOM   2125  C  C   . GLY A  1 266 ? 0.21290   -1.75532   67.04735  1.000 31.96199  ? 264 GLY A C   1 
ATOM   2126  O  O   . GLY A  1 266 ? 1.27907   -1.65851   66.43333  1.000 35.88422  ? 264 GLY A O   1 
ATOM   2127  N  N   . THR A  1 267 ? -0.07698  -0.98744   68.08884  1.000 35.20080  ? 265 THR A N   1 
ATOM   2128  C  CA  . THR A  1 267 ? 0.85168   0.00154    68.62430  1.000 36.87260  ? 265 THR A CA  1 
ATOM   2129  C  C   . THR A  1 267 ? 0.98288   -0.22368   70.12447  1.000 36.02154  ? 265 THR A C   1 
ATOM   2130  O  O   . THR A  1 267 ? 0.36379   -1.12963   70.69229  1.000 41.75587  ? 265 THR A O   1 
ATOM   2131  C  CB  . THR A  1 267 ? 0.38456   1.43576    68.33783  1.000 40.23566  ? 265 THR A CB  1 
ATOM   2132  O  OG1 . THR A  1 267 ? -0.74033  1.74348    69.18077  1.000 42.64844  ? 265 THR A OG1 1 
ATOM   2133  C  CG2 . THR A  1 267 ? 0.00569   1.58600    66.85078  1.000 30.06854  ? 265 THR A CG2 1 
ATOM   2134  N  N   . GLU A  1 268 ? 1.79659   0.60111    70.77880  1.000 34.69448  ? 266 GLU A N   1 
ATOM   2135  C  CA  . GLU A  1 268 ? 1.91704   0.46376    72.22423  1.000 39.04896  ? 266 GLU A CA  1 
ATOM   2136  C  C   . GLU A  1 268 ? 0.61386   0.85903    72.90679  1.000 42.80079  ? 266 GLU A C   1 
ATOM   2137  O  O   . GLU A  1 268 ? 0.18331   0.19391    73.85904  1.000 45.01551  ? 266 GLU A O   1 
ATOM   2138  C  CB  . GLU A  1 268 ? 3.09591   1.28702    72.75145  1.000 33.96275  ? 266 GLU A CB  1 
ATOM   2139  C  CG  . GLU A  1 268 ? 4.22506   1.43648    71.72961  1.000 46.74851  ? 266 GLU A CG  1 
ATOM   2140  C  CD  . GLU A  1 268 ? 5.35870   0.46553    72.01340  1.000 51.96566  ? 266 GLU A CD  1 
ATOM   2141  O  OE1 . GLU A  1 268 ? 6.40328   0.50953    71.31521  1.000 49.54645  ? 266 GLU A OE1 1 
ATOM   2142  O  OE2 . GLU A  1 268 ? 5.18077   -0.35245   72.95109  1.000 49.26772  ? 266 GLU A OE2 1 
ATOM   2143  N  N   . ALA A  1 269 ? -0.05355  1.90936    72.41004  1.000 44.14235  ? 267 ALA A N   1 
ATOM   2144  C  CA  . ALA A  1 269 ? -1.33047  2.31308    72.99900  1.000 40.27195  ? 267 ALA A CA  1 
ATOM   2145  C  C   . ALA A  1 269 ? -2.40999  1.25894    72.78069  1.000 44.06250  ? 267 ALA A C   1 
ATOM   2146  O  O   . ALA A  1 269 ? -3.20135  0.98915    73.69123  1.000 44.61643  ? 267 ALA A O   1 
ATOM   2147  C  CB  . ALA A  1 269 ? -1.79002  3.65324    72.42629  1.000 38.28484  ? 267 ALA A CB  1 
ATOM   2148  N  N   . GLU A  1 270 ? -2.47727  0.66315    71.57824  1.000 40.41297  ? 268 GLU A N   1 
ATOM   2149  C  CA  . GLU A  1 270 ? -3.53060  -0.29445   71.22460  1.000 39.20226  ? 268 GLU A CA  1 
ATOM   2150  C  C   . GLU A  1 270 ? -2.91451  -1.57309   70.67864  1.000 37.65355  ? 268 GLU A C   1 
ATOM   2151  O  O   . GLU A  1 270 ? -2.86662  -1.78318   69.45714  1.000 34.00781  ? 268 GLU A O   1 
ATOM   2152  C  CB  . GLU A  1 270 ? -4.50761  0.31200    70.22449  1.000 37.61764  ? 268 GLU A CB  1 
ATOM   2153  C  CG  . GLU A  1 270 ? -5.05327  1.62085    70.70563  1.000 46.49702  ? 268 GLU A CG  1 
ATOM   2154  C  CD  . GLU A  1 270 ? -6.45046  1.94093    70.18422  1.000 68.58189  ? 268 GLU A CD  1 
ATOM   2155  O  OE1 . GLU A  1 270 ? -6.55685  2.90900    69.39017  1.000 71.57783  ? 268 GLU A OE1 1 
ATOM   2156  O  OE2 . GLU A  1 270 ? -7.43370  1.24399    70.57407  1.000 65.49159  ? 268 GLU A OE2 1 
ATOM   2157  N  N   . PRO A  1 271 ? -2.45494  -2.46466   71.56785  1.000 40.53652  ? 269 PRO A N   1 
ATOM   2158  C  CA  . PRO A  1 271 ? -1.74718  -3.67195   71.12577  1.000 36.04816  ? 269 PRO A CA  1 
ATOM   2159  C  C   . PRO A  1 271 ? -2.62791  -4.64366   70.35853  1.000 35.14796  ? 269 PRO A C   1 
ATOM   2160  O  O   . PRO A  1 271 ? -3.84812  -4.72208   70.54166  1.000 36.40281  ? 269 PRO A O   1 
ATOM   2161  C  CB  . PRO A  1 271 ? -1.26851  -4.30850   72.43764  1.000 34.16215  ? 269 PRO A CB  1 
ATOM   2162  C  CG  . PRO A  1 271 ? -1.35342  -3.24411   73.45047  1.000 36.33770  ? 269 PRO A CG  1 
ATOM   2163  C  CD  . PRO A  1 271 ? -2.45825  -2.33488   73.03444  1.000 33.44001  ? 269 PRO A CD  1 
ATOM   2164  N  N   . GLU A  1 272 ? -1.97542  -5.41341   69.49939  1.000 35.68650  ? 270 GLU A N   1 
ATOM   2165  C  CA  . GLU A  1 272 ? -2.64556  -6.42526   68.70562  1.000 35.37011  ? 270 GLU A CA  1 
ATOM   2166  C  C   . GLU A  1 272 ? -1.94257  -7.76365   68.91975  1.000 32.68834  ? 270 GLU A C   1 
ATOM   2167  O  O   . GLU A  1 272 ? -2.06705  -8.34146   69.99848  1.000 31.95820  ? 270 GLU A O   1 
ATOM   2168  C  CB  . GLU A  1 272 ? -2.66852  -5.99520   67.24503  1.000 35.08801  ? 270 GLU A CB  1 
ATOM   2169  C  CG  . GLU A  1 272 ? -3.94672  -6.34873   66.54551  1.000 38.23703  ? 270 GLU A CG  1 
ATOM   2170  C  CD  . GLU A  1 272 ? -4.20583  -5.45251   65.35328  1.000 41.39035  ? 270 GLU A CD  1 
ATOM   2171  O  OE1 . GLU A  1 272 ? -4.26877  -4.20575   65.52911  1.000 40.75394  ? 270 GLU A OE1 1 
ATOM   2172  O  OE2 . GLU A  1 272 ? -4.32165  -6.00938   64.23178  1.000 39.64620  ? 270 GLU A OE2 1 
ATOM   2173  N  N   . PHE A  1 273 ? -1.18288  -8.25958   67.94492  1.000 30.57529  ? 271 PHE A N   1 
ATOM   2174  C  CA  . PHE A  1 273 ? -0.48306  -9.52841   68.12935  1.000 31.13209  ? 271 PHE A CA  1 
ATOM   2175  C  C   . PHE A  1 273 ? 0.86859   -9.33666   68.79868  1.000 33.46345  ? 271 PHE A C   1 
ATOM   2176  O  O   . PHE A  1 273 ? 1.52777   -8.30859   68.63523  1.000 33.21780  ? 271 PHE A O   1 
ATOM   2177  C  CB  . PHE A  1 273 ? -0.28494  -10.24985  66.80091  1.000 28.84875  ? 271 PHE A CB  1 
ATOM   2178  C  CG  . PHE A  1 273 ? -1.51508  -10.93655  66.33809  1.000 35.45312  ? 271 PHE A CG  1 
ATOM   2179  C  CD1 . PHE A  1 273 ? -1.87324  -12.16726  66.88057  1.000 32.91873  ? 271 PHE A CD1 1 
ATOM   2180  C  CD2 . PHE A  1 273 ? -2.36285  -10.32718  65.42488  1.000 31.52977  ? 271 PHE A CD2 1 
ATOM   2181  C  CE1 . PHE A  1 273 ? -3.01692  -12.79083  66.49567  1.000 28.75086  ? 271 PHE A CE1 1 
ATOM   2182  C  CE2 . PHE A  1 273 ? -3.50385  -10.94791  65.03494  1.000 27.91687  ? 271 PHE A CE2 1 
ATOM   2183  C  CZ  . PHE A  1 273 ? -3.83780  -12.18036  65.57826  1.000 33.61735  ? 271 PHE A CZ  1 
ATOM   2184  N  N   . HIS A  1 274 ? 1.27017   -10.34298  69.57418  1.000 32.38407  ? 272 HIS A N   1 
ATOM   2185  C  CA  . HIS A  1 274 ? 2.63089   -10.35536  70.08679  1.000 28.84639  ? 272 HIS A CA  1 
ATOM   2186  C  C   . HIS A  1 274 ? 3.61826   -10.64889  68.97250  1.000 30.42360  ? 272 HIS A C   1 
ATOM   2187  O  O   . HIS A  1 274 ? 4.74301   -10.13235  68.98210  1.000 31.64101  ? 272 HIS A O   1 
ATOM   2188  C  CB  . HIS A  1 274 ? 2.79138   -11.39499  71.19051  1.000 28.88890  ? 272 HIS A CB  1 
ATOM   2189  C  CG  . HIS A  1 274 ? 1.85191   -11.22300  72.33468  1.000 30.81621  ? 272 HIS A CG  1 
ATOM   2190  N  ND1 . HIS A  1 274 ? 1.97335   -10.19859  73.24598  1.000 31.42921  ? 272 HIS A ND1 1 
ATOM   2191  C  CD2 . HIS A  1 274 ? 0.79598   -11.96427  72.73812  1.000 29.22767  ? 272 HIS A CD2 1 
ATOM   2192  C  CE1 . HIS A  1 274 ? 1.01900   -10.30180  74.15044  1.000 29.27883  ? 272 HIS A CE1 1 
ATOM   2193  N  NE2 . HIS A  1 274 ? 0.29104   -11.36490  73.86403  1.000 33.34569  ? 272 HIS A NE2 1 
ATOM   2194  N  N   . MET A  1 275 ? 3.23075   -11.49309  68.01379  1.000 27.47963  ? 273 MET A N   1 
ATOM   2195  C  CA  . MET A  1 275 ? 4.17631   -11.96281  67.01259  1.000 31.66315  ? 273 MET A CA  1 
ATOM   2196  C  C   . MET A  1 275 ? 3.50519   -12.09012  65.65762  1.000 31.13310  ? 273 MET A C   1 
ATOM   2197  O  O   . MET A  1 275 ? 2.31165   -12.38119  65.55935  1.000 36.25696  ? 273 MET A O   1 
ATOM   2198  C  CB  . MET A  1 275 ? 4.80901   -13.32547  67.37383  1.000 27.93997  ? 273 MET A CB  1 
ATOM   2199  C  CG  . MET A  1 275 ? 5.67916   -13.32092  68.60848  1.000 31.46159  ? 273 MET A CG  1 
ATOM   2200  S  SD  . MET A  1 275 ? 6.38995   -14.94383  68.98296  1.000 34.56956  ? 273 MET A SD  1 
ATOM   2201  C  CE  . MET A  1 275 ? 7.90846   -14.90757  68.02894  1.000 26.04856  ? 273 MET A CE  1 
ATOM   2202  N  N   . CYS A  1 276 ? 4.30252   -11.88669  64.61532  1.000 28.71727  ? 274 CYS A N   1 
ATOM   2203  C  CA  . CYS A  1 276 ? 3.92800   -12.18481  63.24446  1.000 30.46488  ? 274 CYS A CA  1 
ATOM   2204  C  C   . CYS A  1 276 ? 5.06050   -12.93090  62.55420  1.000 33.08772  ? 274 CYS A C   1 
ATOM   2205  O  O   . CYS A  1 276 ? 6.24504   -12.68781  62.82256  1.000 34.47375  ? 274 CYS A O   1 
ATOM   2206  C  CB  . CYS A  1 276 ? 3.63449   -10.91243  62.45849  1.000 29.96189  ? 274 CYS A CB  1 
ATOM   2207  S  SG  . CYS A  1 276 ? 2.52087   -9.83160   63.30599  1.000 34.52813  ? 274 CYS A SG  1 
ATOM   2208  N  N   . PHE A  1 277 ? 4.68641   -13.82852  61.65139  1.000 28.91121  ? 275 PHE A N   1 
ATOM   2209  C  CA  . PHE A  1 277 ? 5.66537   -14.43818  60.76889  1.000 30.84720  ? 275 PHE A CA  1 
ATOM   2210  C  C   . PHE A  1 277 ? 6.29215   -13.38707  59.86938  1.000 31.17345  ? 275 PHE A C   1 
ATOM   2211  O  O   . PHE A  1 277 ? 5.63008   -12.44063  59.43514  1.000 36.03620  ? 275 PHE A O   1 
ATOM   2212  C  CB  . PHE A  1 277 ? 5.00397   -15.52945  59.92809  1.000 38.32012  ? 275 PHE A CB  1 
ATOM   2213  C  CG  . PHE A  1 277 ? 4.56512   -16.71067  60.73291  1.000 39.90207  ? 275 PHE A CG  1 
ATOM   2214  C  CD1 . PHE A  1 277 ? 5.47041   -17.72302  61.05000  1.000 35.41454  ? 275 PHE A CD1 1 
ATOM   2215  C  CD2 . PHE A  1 277 ? 3.26792   -16.80342  61.19272  1.000 30.62438  ? 275 PHE A CD2 1 
ATOM   2216  C  CE1 . PHE A  1 277 ? 5.08809   -18.81398  61.80091  1.000 31.06576  ? 275 PHE A CE1 1 
ATOM   2217  C  CE2 . PHE A  1 277 ? 2.88702   -17.89972  61.95308  1.000 43.12800  ? 275 PHE A CE2 1 
ATOM   2218  C  CZ  . PHE A  1 277 ? 3.80147   -18.90284  62.26050  1.000 36.14609  ? 275 PHE A CZ  1 
ATOM   2219  N  N   . ASN A  1 278 ? 7.58396   -13.54065  59.59405  1.000 34.68663  ? 276 ASN A N   1 
ATOM   2220  C  CA  . ASN A  1 278 ? 8.24526   -12.64369  58.64560  1.000 40.45957  ? 276 ASN A CA  1 
ATOM   2221  C  C   . ASN A  1 278 ? 8.18836   -13.23934  57.23342  1.000 39.26126  ? 276 ASN A C   1 
ATOM   2222  O  O   . ASN A  1 278 ? 9.18804   -13.56791  56.60687  1.000 39.30551  ? 276 ASN A O   1 
ATOM   2223  C  CB  . ASN A  1 278 ? 9.67433   -12.34589  59.08648  1.000 36.75291  ? 276 ASN A CB  1 
ATOM   2224  C  CG  . ASN A  1 278 ? 10.23802  -11.10931  58.40937  1.000 38.73209  ? 276 ASN A CG  1 
ATOM   2225  O  OD1 . ASN A  1 278 ? 9.55524   -10.47767  57.60595  1.000 39.70126  ? 276 ASN A OD1 1 
ATOM   2226  N  ND2 . ASN A  1 278 ? 11.48910  -10.76562  58.71755  1.000 40.26541  ? 276 ASN A ND2 1 
ATOM   2227  N  N   . PHE A  1 279 ? 6.96073   -13.39308  56.75203  1.000 41.39047  ? 277 PHE A N   1 
ATOM   2228  C  CA  . PHE A  1 279 ? 6.74434   -13.80936  55.37094  1.000 39.04550  ? 277 PHE A CA  1 
ATOM   2229  C  C   . PHE A  1 279 ? 7.53945   -12.99553  54.35287  1.000 36.80050  ? 277 PHE A C   1 
ATOM   2230  O  O   . PHE A  1 279 ? 8.01789   -13.59550  53.37802  1.000 32.77120  ? 277 PHE A O   1 
ATOM   2231  C  CB  . PHE A  1 279 ? 5.24723   -13.71934  55.04787  1.000 38.20208  ? 277 PHE A CB  1 
ATOM   2232  C  CG  . PHE A  1 279 ? 4.46421   -14.96585  55.35243  1.000 40.11184  ? 277 PHE A CG  1 
ATOM   2233  C  CD1 . PHE A  1 279 ? 4.45298   -16.03489  54.45795  1.000 36.68810  ? 277 PHE A CD1 1 
ATOM   2234  C  CD2 . PHE A  1 279 ? 3.67677   -15.04352  56.50498  1.000 38.49626  ? 277 PHE A CD2 1 
ATOM   2235  C  CE1 . PHE A  1 279 ? 3.70846   -17.17348  54.73417  1.000 36.40688  ? 277 PHE A CE1 1 
ATOM   2236  C  CE2 . PHE A  1 279 ? 2.92292   -16.18048  56.78366  1.000 37.74475  ? 277 PHE A CE2 1 
ATOM   2237  C  CZ  . PHE A  1 279 ? 2.93943   -17.24690  55.90189  1.000 36.77640  ? 277 PHE A CZ  1 
ATOM   2238  N  N   . PRO A  1 280 ? 7.69883   -11.66352  54.48652  1.000 38.71630  ? 278 PRO A N   1 
ATOM   2239  C  CA  . PRO A  1 280 ? 8.38516   -10.91194  53.41903  1.000 34.20469  ? 278 PRO A CA  1 
ATOM   2240  C  C   . PRO A  1 280 ? 9.80590   -11.35306  53.12606  1.000 36.00143  ? 278 PRO A C   1 
ATOM   2241  O  O   . PRO A  1 280 ? 10.17911  -11.32491  51.95101  1.000 36.31384  ? 278 PRO A O   1 
ATOM   2242  C  CB  . PRO A  1 280 ? 8.34743   -9.46236   53.92542  1.000 35.44248  ? 278 PRO A CB  1 
ATOM   2243  C  CG  . PRO A  1 280 ? 7.13722   -9.37373   54.71709  1.000 36.02684  ? 278 PRO A CG  1 
ATOM   2244  C  CD  . PRO A  1 280 ? 6.97203   -10.74206  55.38569  1.000 40.10336  ? 278 PRO A CD  1 
ATOM   2245  N  N   . VAL A  1 281 ? 10.62334  -11.73149  54.11951  1.000 34.39258  ? 279 VAL A N   1 
ATOM   2246  C  CA  . VAL A  1 281 ? 11.99056  -12.12820  53.77601  1.000 35.25602  ? 279 VAL A CA  1 
ATOM   2247  C  C   . VAL A  1 281 ? 12.02990  -13.51706  53.19360  1.000 34.25466  ? 279 VAL A C   1 
ATOM   2248  O  O   . VAL A  1 281 ? 12.86989  -13.80819  52.33728  1.000 32.86026  ? 279 VAL A O   1 
ATOM   2249  C  CB  . VAL A  1 281 ? 12.95956  -12.07078  54.96441  1.000 36.94883  ? 279 VAL A CB  1 
ATOM   2250  C  CG1 . VAL A  1 281 ? 13.51757  -10.70269  55.08936  1.000 38.31779  ? 279 VAL A CG1 1 
ATOM   2251  C  CG2 . VAL A  1 281 ? 12.32451  -12.64788  56.24654  1.000 34.35719  ? 279 VAL A CG2 1 
ATOM   2252  N  N   . MET A  1 282 ? 11.21649  -14.41736  53.72256  1.000 31.73538  ? 280 MET A N   1 
ATOM   2253  C  CA  . MET A  1 282 ? 11.36354  -15.82396  53.37133  1.000 32.55590  ? 280 MET A CA  1 
ATOM   2254  C  C   . MET A  1 282 ? 11.60312  -16.04695  51.87743  1.000 34.21797  ? 280 MET A C   1 
ATOM   2255  O  O   . MET A  1 282 ? 12.61656  -16.67256  51.53470  1.000 32.95428  ? 280 MET A O   1 
ATOM   2256  C  CB  . MET A  1 282 ? 10.14790  -16.56687  53.93289  1.000 32.61587  ? 280 MET A CB  1 
ATOM   2257  C  CG  . MET A  1 282 ? 10.15275  -18.03207  53.63694  1.000 36.67472  ? 280 MET A CG  1 
ATOM   2258  S  SD  . MET A  1 282 ? 9.60481   -18.34057  51.95507  1.000 42.98854  ? 280 MET A SD  1 
ATOM   2259  C  CE  . MET A  1 282 ? 7.96733   -17.65596  52.10973  1.000 40.34246  ? 280 MET A CE  1 
ATOM   2260  N  N   . PRO A  1 283 ? 10.79868  -15.51325  50.94760  1.000 34.94111  ? 281 PRO A N   1 
ATOM   2261  C  CA  . PRO A  1 283 ? 11.07418  -15.79451  49.53432  1.000 34.84314  ? 281 PRO A CA  1 
ATOM   2262  C  C   . PRO A  1 283 ? 12.32905  -15.11512  49.03609  1.000 32.29231  ? 281 PRO A C   1 
ATOM   2263  O  O   . PRO A  1 283 ? 12.93956  -15.59953  48.07600  1.000 32.77040  ? 281 PRO A O   1 
ATOM   2264  C  CB  . PRO A  1 283 ? 9.82910   -15.25558  48.81414  1.000 31.86127  ? 281 PRO A CB  1 
ATOM   2265  C  CG  . PRO A  1 283 ? 8.86274   -14.94903  49.88249  1.000 34.82883  ? 281 PRO A CG  1 
ATOM   2266  C  CD  . PRO A  1 283 ? 9.67093   -14.58192  51.05759  1.000 34.79326  ? 281 PRO A CD  1 
ATOM   2267  N  N   . ARG A  1 284 ? 12.72232  -13.99852  49.64602  1.000 30.02342  ? 282 ARG A N   1 
ATOM   2268  C  CA  . ARG A  1 284 ? 13.89305  -13.27565  49.16616  1.000 31.22200  ? 282 ARG A CA  1 
ATOM   2269  C  C   . ARG A  1 284 ? 15.18126  -13.97655  49.54668  1.000 28.69024  ? 282 ARG A C   1 
ATOM   2270  O  O   . ARG A  1 284 ? 16.20887  -13.75771  48.89782  1.000 31.65527  ? 282 ARG A O   1 
ATOM   2271  C  CB  . ARG A  1 284 ? 13.91895  -11.84850  49.71069  1.000 34.72502  ? 282 ARG A CB  1 
ATOM   2272  C  CG  . ARG A  1 284 ? 13.14466  -10.86538  48.89910  1.000 35.21583  ? 282 ARG A CG  1 
ATOM   2273  C  CD  . ARG A  1 284 ? 11.68777  -10.91449  49.24521  1.000 37.64402  ? 282 ARG A CD  1 
ATOM   2274  N  NE  . ARG A  1 284 ? 10.93773  -9.96098   48.44167  1.000 42.40643  ? 282 ARG A NE  1 
ATOM   2275  C  CZ  . ARG A  1 284 ? 9.63736   -9.75424   48.54991  1.000 34.32982  ? 282 ARG A CZ  1 
ATOM   2276  N  NH1 . ARG A  1 284 ? 8.91177   -10.40044  49.44144  1.000 36.50294  ? 282 ARG A NH1 1 
ATOM   2277  N  NH2 . ARG A  1 284 ? 9.04865   -8.89473   47.72600  1.000 37.13528  ? 282 ARG A NH2 1 
ATOM   2278  N  N   . LEU A  1 285 ? 15.15934  -14.78183  50.61238  1.000 31.67782  ? 283 LEU A N   1 
ATOM   2279  C  CA  . LEU A  1 285 ? 16.30685  -15.62905  50.92286  1.000 28.68096  ? 283 LEU A CA  1 
ATOM   2280  C  C   . LEU A  1 285 ? 16.56257  -16.59347  49.77936  1.000 31.28343  ? 283 LEU A C   1 
ATOM   2281  O  O   . LEU A  1 285 ? 17.69714  -16.73418  49.31356  1.000 29.81677  ? 283 LEU A O   1 
ATOM   2282  C  CB  . LEU A  1 285 ? 16.07283  -16.39478  52.22344  1.000 25.18762  ? 283 LEU A CB  1 
ATOM   2283  C  CG  . LEU A  1 285 ? 15.73988  -15.57395  53.47414  1.000 29.74718  ? 283 LEU A CG  1 
ATOM   2284  C  CD1 . LEU A  1 285 ? 15.37434  -16.48121  54.67388  1.000 27.20049  ? 283 LEU A CD1 1 
ATOM   2285  C  CD2 . LEU A  1 285 ? 16.88398  -14.62497  53.82308  1.000 24.82651  ? 283 LEU A CD2 1 
ATOM   2286  N  N   . TYR A  1 286 ? 15.49377  -17.22180  49.27607  1.000 30.30210  ? 284 TYR A N   1 
ATOM   2287  C  CA  . TYR A  1 286 ? 15.63565  -18.25112  48.25920  1.000 32.03224  ? 284 TYR A CA  1 
ATOM   2288  C  C   . TYR A  1 286 ? 16.07914  -17.66430  46.92195  1.000 32.40214  ? 284 TYR A C   1 
ATOM   2289  O  O   . TYR A  1 286 ? 16.86722  -18.28219  46.19622  1.000 31.27058  ? 284 TYR A O   1 
ATOM   2290  C  CB  . TYR A  1 286 ? 14.31603  -19.00287  48.10480  1.000 29.21057  ? 284 TYR A CB  1 
ATOM   2291  C  CG  . TYR A  1 286 ? 13.93367  -19.85992  49.29657  1.000 34.55651  ? 284 TYR A CG  1 
ATOM   2292  C  CD1 . TYR A  1 286 ? 14.48563  -21.12763  49.48920  1.000 29.46478  ? 284 TYR A CD1 1 
ATOM   2293  C  CD2 . TYR A  1 286 ? 13.01204  -19.40566  50.22808  1.000 34.15648  ? 284 TYR A CD2 1 
ATOM   2294  C  CE1 . TYR A  1 286 ? 14.12957  -21.90064  50.57377  1.000 20.73265  ? 284 TYR A CE1 1 
ATOM   2295  C  CE2 . TYR A  1 286 ? 12.66111  -20.17562  51.31890  1.000 33.28169  ? 284 TYR A CE2 1 
ATOM   2296  C  CZ  . TYR A  1 286 ? 13.21847  -21.41676  51.47922  1.000 27.45229  ? 284 TYR A CZ  1 
ATOM   2297  O  OH  . TYR A  1 286 ? 12.85290  -22.15894  52.57001  1.000 32.33360  ? 284 TYR A OH  1 
ATOM   2298  N  N   . MET A  1 287 ? 15.56995  -16.48660  46.57010  1.000 27.99095  ? 285 MET A N   1 
ATOM   2299  C  CA  . MET A  1 287 ? 15.90011  -15.87486  45.28596  1.000 31.17725  ? 285 MET A CA  1 
ATOM   2300  C  C   . MET A  1 287 ? 17.33993  -15.40038  45.27179  1.000 33.51036  ? 285 MET A C   1 
ATOM   2301  O  O   . MET A  1 287 ? 18.04864  -15.50946  44.26480  1.000 33.06852  ? 285 MET A O   1 
ATOM   2302  C  CB  . MET A  1 287 ? 14.96116  -14.70191  45.04583  1.000 35.51359  ? 285 MET A CB  1 
ATOM   2303  C  CG  . MET A  1 287 ? 14.91459  -14.11731  43.66305  1.000 38.89200  ? 285 MET A CG  1 
ATOM   2304  S  SD  . MET A  1 287 ? 14.15840  -12.48749  43.89782  1.000 61.82858  ? 285 MET A SD  1 
ATOM   2305  C  CE  . MET A  1 287 ? 12.97012  -12.83667  45.22687  1.000 46.23360  ? 285 MET A CE  1 
ATOM   2306  N  N   . SER A  1 288 ? 17.77275  -14.86916  46.39859  1.000 35.95957  ? 286 SER A N   1 
ATOM   2307  C  CA  . SER A  1 288 ? 19.10970  -14.33299  46.53195  1.000 33.79909  ? 286 SER A CA  1 
ATOM   2308  C  C   . SER A  1 288 ? 20.15827  -15.43355  46.36518  1.000 32.78915  ? 286 SER A C   1 
ATOM   2309  O  O   . SER A  1 288 ? 21.23606  -15.19197  45.80796  1.000 37.53812  ? 286 SER A O   1 
ATOM   2310  C  CB  . SER A  1 288 ? 19.15071  -13.59695  47.88756  1.000 30.43949  ? 286 SER A CB  1 
ATOM   2311  O  OG  . SER A  1 288 ? 20.42528  -13.55495  48.45050  1.000 41.38967  ? 286 SER A OG  1 
ATOM   2312  N  N   . LEU A  1 289 ? 19.82989  -16.65908  46.77767  1.000 31.88757  ? 287 LEU A N   1 
ATOM   2313  C  CA  . LEU A  1 289 ? 20.70160  -17.81021  46.56934  1.000 29.82119  ? 287 LEU A CA  1 
ATOM   2314  C  C   . LEU A  1 289 ? 20.84037  -18.16308  45.08964  1.000 32.05013  ? 287 LEU A C   1 
ATOM   2315  O  O   . LEU A  1 289 ? 21.89815  -18.63327  44.66495  1.000 37.26710  ? 287 LEU A O   1 
ATOM   2316  C  CB  . LEU A  1 289 ? 20.15178  -18.99495  47.36070  1.000 27.70777  ? 287 LEU A CB  1 
ATOM   2317  C  CG  . LEU A  1 289 ? 21.01799  -20.05504  48.04742  1.000 33.66923  ? 287 LEU A CG  1 
ATOM   2318  C  CD1 . LEU A  1 289 ? 22.29775  -19.50538  48.71047  1.000 37.52725  ? 287 LEU A CD1 1 
ATOM   2319  C  CD2 . LEU A  1 289 ? 20.15506  -20.74243  49.09260  1.000 30.62766  ? 287 LEU A CD2 1 
ATOM   2320  N  N   . LYS A  1 290 ? 19.80767  -17.93476  44.28351  1.000 30.94272  ? 288 LYS A N   1 
ATOM   2321  C  CA  . LYS A  1 290 ? 19.92793  -18.20032  42.85726  1.000 31.49017  ? 288 LYS A CA  1 
ATOM   2322  C  C   . LYS A  1 290 ? 20.51896  -17.03707  42.06004  1.000 34.71367  ? 288 LYS A C   1 
ATOM   2323  O  O   . LYS A  1 290 ? 21.18437  -17.26913  41.04933  1.000 32.70868  ? 288 LYS A O   1 
ATOM   2324  C  CB  . LYS A  1 290 ? 18.56808  -18.57316  42.28915  1.000 30.82377  ? 288 LYS A CB  1 
ATOM   2325  C  CG  . LYS A  1 290 ? 18.08314  -19.87321  42.84378  1.000 32.99682  ? 288 LYS A CG  1 
ATOM   2326  C  CD  . LYS A  1 290 ? 18.59547  -21.04759  42.03883  1.000 27.43875  ? 288 LYS A CD  1 
ATOM   2327  C  CE  . LYS A  1 290 ? 17.86879  -22.30778  42.43797  1.000 29.62358  ? 288 LYS A CE  1 
ATOM   2328  N  NZ  . LYS A  1 290 ? 18.27933  -23.49487  41.64115  1.000 41.29869  ? 288 LYS A NZ  1 
ATOM   2329  N  N   . ARG A  1 291 ? 20.30483  -15.79036  42.46301  1.000 34.57983  ? 289 ARG A N   1 
ATOM   2330  C  CA  . ARG A  1 291 ? 20.95204  -14.69486  41.75681  1.000 32.38575  ? 289 ARG A CA  1 
ATOM   2331  C  C   . ARG A  1 291 ? 22.35305  -14.41883  42.26763  1.000 38.09286  ? 289 ARG A C   1 
ATOM   2332  O  O   . ARG A  1 291 ? 23.08783  -13.66318  41.62700  1.000 41.42271  ? 289 ARG A O   1 
ATOM   2333  C  CB  . ARG A  1 291 ? 20.11529  -13.41883  41.85649  1.000 32.57709  ? 289 ARG A CB  1 
ATOM   2334  C  CG  . ARG A  1 291 ? 18.74610  -13.55281  41.24366  1.000 33.95077  ? 289 ARG A CG  1 
ATOM   2335  C  CD  . ARG A  1 291 ? 18.29666  -12.25540  40.59525  1.000 51.19203  ? 289 ARG A CD  1 
ATOM   2336  N  NE  . ARG A  1 291 ? 16.83657  -12.13474  40.60504  1.000 61.87103  ? 289 ARG A NE  1 
ATOM   2337  C  CZ  . ARG A  1 291 ? 16.14909  -11.17600  39.99185  1.000 62.75559  ? 289 ARG A CZ  1 
ATOM   2338  N  NH1 . ARG A  1 291 ? 16.75670  -10.22984  39.28651  1.000 64.39264  ? 289 ARG A NH1 1 
ATOM   2339  N  NH2 . ARG A  1 291 ? 14.81807  -11.17222  40.07888  1.000 57.49058  ? 289 ARG A NH2 1 
ATOM   2340  N  N   . GLU A  1 292 ? 22.73763  -15.01866  43.39669  1.000 39.12822  ? 290 GLU A N   1 
ATOM   2341  C  CA  . GLU A  1 292 ? 24.00714  -14.73411  44.06031  1.000 37.49019  ? 290 GLU A CA  1 
ATOM   2342  C  C   . GLU A  1 292 ? 24.16113  -13.23889  44.33162  1.000 33.00947  ? 290 GLU A C   1 
ATOM   2343  O  O   . GLU A  1 292 ? 25.26845  -12.71394  44.40828  1.000 33.66720  ? 290 GLU A O   1 
ATOM   2344  C  CB  . GLU A  1 292 ? 25.17279  -15.29560  43.25091  1.000 37.57472  ? 290 GLU A CB  1 
ATOM   2345  C  CG  . GLU A  1 292 ? 24.94269  -16.75590  42.86921  1.000 41.06894  ? 290 GLU A CG  1 
ATOM   2346  C  CD  . GLU A  1 292 ? 26.24226  -17.54453  42.63216  1.000 49.36142  ? 290 GLU A CD  1 
ATOM   2347  O  OE1 . GLU A  1 292 ? 27.12763  -17.05477  41.89473  1.000 46.84627  ? 290 GLU A OE1 1 
ATOM   2348  O  OE2 . GLU A  1 292 ? 26.37763  -18.66372  43.18918  1.000 50.48610  ? 290 GLU A OE2 1 
ATOM   2349  N  N   . ASP A  1 293 ? 23.02395  -12.56324  44.47120  1.000 35.62785  ? 291 ASP A N   1 
ATOM   2350  C  CA  . ASP A  1 293 ? 22.90644  -11.16400  44.85699  1.000 33.23952  ? 291 ASP A CA  1 
ATOM   2351  C  C   . ASP A  1 293 ? 21.94536  -11.14030  46.03308  1.000 35.61877  ? 291 ASP A C   1 
ATOM   2352  O  O   . ASP A  1 293 ? 20.88115  -11.76432  45.95741  1.000 38.96155  ? 291 ASP A O   1 
ATOM   2353  C  CB  . ASP A  1 293 ? 22.37689  -10.31940  43.68354  1.000 32.45267  ? 291 ASP A CB  1 
ATOM   2354  C  CG  . ASP A  1 293 ? 22.14346  -8.83456   44.04196  1.000 45.51619  ? 291 ASP A CG  1 
ATOM   2355  O  OD1 . ASP A  1 293 ? 21.92455  -8.49993   45.22899  1.000 45.80893  ? 291 ASP A OD1 1 
ATOM   2356  O  OD2 . ASP A  1 293 ? 22.15791  -7.98307   43.11139  1.000 51.78974  ? 291 ASP A OD2 1 
ATOM   2357  N  N   . THR A  1 294 ? 22.31184  -10.43181  47.11327  1.000 28.16619  ? 292 THR A N   1 
ATOM   2358  C  CA  . THR A  1 294 ? 21.54004  -10.41923  48.35544  1.000 28.08056  ? 292 THR A CA  1 
ATOM   2359  C  C   . THR A  1 294 ? 20.79661  -9.10767   48.58357  1.000 29.64177  ? 292 THR A C   1 
ATOM   2360  O  O   . THR A  1 294 ? 20.30064  -8.86961   49.68976  1.000 31.62168  ? 292 THR A O   1 
ATOM   2361  C  CB  . THR A  1 294 ? 22.43483  -10.70070  49.56801  1.000 31.00302  ? 292 THR A CB  1 
ATOM   2362  O  OG1 . THR A  1 294 ? 23.49542  -9.72364   49.62376  1.000 32.14964  ? 292 THR A OG1 1 
ATOM   2363  C  CG2 . THR A  1 294 ? 23.01281  -12.10649  49.49993  1.000 28.87255  ? 292 THR A CG2 1 
ATOM   2364  N  N   . SER A  1 295 ? 20.69078  -8.25517   47.56763  1.000 28.51820  ? 293 SER A N   1 
ATOM   2365  C  CA  . SER A  1 295 ? 20.11721  -6.93383   47.79757  1.000 33.48028  ? 293 SER A CA  1 
ATOM   2366  C  C   . SER A  1 295 ? 18.62514  -6.99504   48.10925  1.000 31.73343  ? 293 SER A C   1 
ATOM   2367  O  O   . SER A  1 295 ? 18.13162  -6.19517   48.90953  1.000 28.29270  ? 293 SER A O   1 
ATOM   2368  C  CB  . SER A  1 295 ? 20.37178  -6.04839   46.59321  1.000 31.04831  ? 293 SER A CB  1 
ATOM   2369  O  OG  . SER A  1 295 ? 20.35736  -6.85251   45.43916  1.000 38.27348  ? 293 SER A OG  1 
ATOM   2370  N  N   . SER A  1 296 ? 17.89148  -7.92853   47.50964  1.000 26.86186  ? 294 SER A N   1 
ATOM   2371  C  CA  . SER A  1 296 ? 16.47068  -8.01401   47.82121  1.000 32.10946  ? 294 SER A CA  1 
ATOM   2372  C  C   . SER A  1 296 ? 16.22311  -8.33915   49.30101  1.000 33.64922  ? 294 SER A C   1 
ATOM   2373  O  O   . SER A  1 296 ? 15.20483  -7.91074   49.85906  1.000 30.89908  ? 294 SER A O   1 
ATOM   2374  C  CB  . SER A  1 296 ? 15.79510  -9.03238   46.90493  1.000 33.15085  ? 294 SER A CB  1 
ATOM   2375  O  OG  . SER A  1 296 ? 15.85338  -10.33697  47.45642  1.000 39.93002  ? 294 SER A OG  1 
ATOM   2376  N  N   . ILE A  1 297 ? 17.13773  -9.06343   49.96163  1.000 30.05891  ? 295 ILE A N   1 
ATOM   2377  C  CA  . ILE A  1 297 ? 17.02916  -9.22308   51.41129  1.000 28.89034  ? 295 ILE A CA  1 
ATOM   2378  C  C   . ILE A  1 297 ? 17.14482  -7.87063   52.09561  1.000 31.77366  ? 295 ILE A C   1 
ATOM   2379  O  O   . ILE A  1 297 ? 16.38544  -7.54942   53.01528  1.000 32.59515  ? 295 ILE A O   1 
ATOM   2380  C  CB  . ILE A  1 297 ? 18.09865  -10.18432  51.95078  1.000 31.23400  ? 295 ILE A CB  1 
ATOM   2381  C  CG1 . ILE A  1 297 ? 17.92423  -11.60003  51.40983  1.000 31.40426  ? 295 ILE A CG1 1 
ATOM   2382  C  CG2 . ILE A  1 297 ? 18.07279  -10.19601  53.48133  1.000 25.26555  ? 295 ILE A CG2 1 
ATOM   2383  C  CD1 . ILE A  1 297 ? 19.06094  -12.51147  51.83325  1.000 23.12033  ? 295 ILE A CD1 1 
ATOM   2384  N  N   . ARG A  1 298 ? 18.12073  -7.06697   51.66910  1.000 34.37784  ? 296 ARG A N   1 
ATOM   2385  C  CA  . ARG A  1 298 ? 18.32142  -5.74618   52.26111  1.000 36.17365  ? 296 ARG A CA  1 
ATOM   2386  C  C   . ARG A  1 298 ? 17.17090  -4.79930   51.92632  1.000 39.24091  ? 296 ARG A C   1 
ATOM   2387  O  O   . ARG A  1 298 ? 16.73303  -4.00868   52.77624  1.000 39.38566  ? 296 ARG A O   1 
ATOM   2388  C  CB  . ARG A  1 298 ? 19.64419  -5.15229   51.78125  1.000 31.09801  ? 296 ARG A CB  1 
ATOM   2389  C  CG  . ARG A  1 298 ? 20.83090  -5.44452   52.65465  1.000 34.42026  ? 296 ARG A CG  1 
ATOM   2390  C  CD  . ARG A  1 298 ? 22.03394  -4.66033   52.16442  1.000 31.79320  ? 296 ARG A CD  1 
ATOM   2391  N  NE  . ARG A  1 298 ? 22.44179  -5.11941   50.84260  1.000 44.08552  ? 296 ARG A NE  1 
ATOM   2392  C  CZ  . ARG A  1 298 ? 22.41932  -4.36368   49.75075  1.000 50.10473  ? 296 ARG A CZ  1 
ATOM   2393  N  NH1 . ARG A  1 298 ? 22.04300  -3.09082   49.80072  1.000 39.92885  ? 296 ARG A NH1 1 
ATOM   2394  N  NH2 . ARG A  1 298 ? 22.78045  -4.89782   48.57979  1.000 46.15126  ? 296 ARG A NH2 1 
ATOM   2395  N  N   . GLU A  1 299 ? 16.68274  -4.84605   50.68748  1.000 37.86897  ? 297 GLU A N   1 
ATOM   2396  C  CA  . GLU A  1 299 ? 15.56320  -3.99128   50.31910  1.000 37.10014  ? 297 GLU A CA  1 
ATOM   2397  C  C   . GLU A  1 299 ? 14.32535  -4.34678   51.13784  1.000 38.76975  ? 297 GLU A C   1 
ATOM   2398  O  O   . GLU A  1 299 ? 13.68272  -3.46406   51.72543  1.000 41.55548  ? 297 GLU A O   1 
ATOM   2399  C  CB  . GLU A  1 299 ? 15.30158  -4.08949   48.81049  1.000 33.95263  ? 297 GLU A CB  1 
ATOM   2400  C  CG  . GLU A  1 299 ? 16.35952  -3.32805   47.95951  1.000 38.46786  ? 297 GLU A CG  1 
ATOM   2401  C  CD  . GLU A  1 299 ? 16.59960  -3.92427   46.55433  1.000 49.84369  ? 297 GLU A CD  1 
ATOM   2402  O  OE1 . GLU A  1 299 ? 16.19101  -5.08309   46.30007  1.000 51.16087  ? 297 GLU A OE1 1 
ATOM   2403  O  OE2 . GLU A  1 299 ? 17.21684  -3.23625   45.70072  1.000 54.05774  ? 297 GLU A OE2 1 
ATOM   2404  N  N   . ILE A  1 300 ? 13.99888  -5.64040   51.23263  1.000 33.82135  ? 298 ILE A N   1 
ATOM   2405  C  CA  . ILE A  1 300 ? 12.73154  -5.99819   51.86476  1.000 34.16805  ? 298 ILE A CA  1 
ATOM   2406  C  C   . ILE A  1 300 ? 12.82381  -5.86923   53.37065  1.000 34.06567  ? 298 ILE A C   1 
ATOM   2407  O  O   . ILE A  1 300 ? 11.85654  -5.44657   54.00720  1.000 35.14746  ? 298 ILE A O   1 
ATOM   2408  C  CB  . ILE A  1 300 ? 12.25917  -7.40174   51.44224  1.000 36.99411  ? 298 ILE A CB  1 
ATOM   2409  C  CG1 . ILE A  1 300 ? 10.72892  -7.45930   51.44841  1.000 39.83447  ? 298 ILE A CG1 1 
ATOM   2410  C  CG2 . ILE A  1 300 ? 12.82987  -8.49065   52.34907  1.000 37.73218  ? 298 ILE A CG2 1 
ATOM   2411  C  CD1 . ILE A  1 300 ? 10.06597  -6.45910   50.49327  1.000 39.71567  ? 298 ILE A CD1 1 
ATOM   2412  N  N   . MET A  1 301 ? 13.97989  -6.22037   53.95844  1.000 33.89187  ? 299 MET A N   1 
ATOM   2413  C  CA  . MET A  1 301 ? 14.20922  -5.97098   55.37884  1.000 32.86140  ? 299 MET A CA  1 
ATOM   2414  C  C   . MET A  1 301 ? 14.07400  -4.49268   55.69320  1.000 35.04948  ? 299 MET A C   1 
ATOM   2415  O  O   . MET A  1 301 ? 13.51192  -4.12111   56.72897  1.000 39.56082  ? 299 MET A O   1 
ATOM   2416  C  CB  . MET A  1 301 ? 15.59945  -6.44982   55.80203  1.000 39.08343  ? 299 MET A CB  1 
ATOM   2417  C  CG  . MET A  1 301 ? 15.77808  -7.93582   56.18815  1.000 31.82090  ? 299 MET A CG  1 
ATOM   2418  S  SD  . MET A  1 301 ? 14.49126  -8.48943   57.30478  1.000 44.81792  ? 299 MET A SD  1 
ATOM   2419  C  CE  . MET A  1 301 ? 14.90107  -7.68787   58.83891  1.000 50.27810  ? 299 MET A CE  1 
ATOM   2420  N  N   . GLY A  1 302 ? 14.59410  -3.63468   54.81468  1.000 30.33903  ? 300 GLY A N   1 
ATOM   2421  C  CA  . GLY A  1 302 ? 14.58578  -2.20609   55.04973  1.000 30.39879  ? 300 GLY A CA  1 
ATOM   2422  C  C   . GLY A  1 302 ? 13.22572  -1.55575   54.96245  1.000 37.24872  ? 300 GLY A C   1 
ATOM   2423  O  O   . GLY A  1 302 ? 13.08416  -0.40388   55.38919  1.000 34.33610  ? 300 GLY A O   1 
ATOM   2424  N  N   . ARG A  1 303 ? 12.23121  -2.24983   54.41375  1.000 36.59563  ? 301 ARG A N   1 
ATOM   2425  C  CA  . ARG A  1 303 ? 10.87656  -1.72769   54.39030  1.000 33.22173  ? 301 ARG A CA  1 
ATOM   2426  C  C   . ARG A  1 303 ? 10.06841  -2.12392   55.61845  1.000 34.11623  ? 301 ARG A C   1 
ATOM   2427  O  O   . ARG A  1 303 ? 9.01693   -1.53136   55.86353  1.000 35.88086  ? 301 ARG A O   1 
ATOM   2428  C  CB  . ARG A  1 303 ? 10.16041  -2.18489   53.11829  1.000 36.64062  ? 301 ARG A CB  1 
ATOM   2429  C  CG  . ARG A  1 303 ? 10.56199  -1.39026   51.89477  1.000 33.82630  ? 301 ARG A CG  1 
ATOM   2430  C  CD  . ARG A  1 303 ? 10.17254  -2.10319   50.63548  1.000 35.75397  ? 301 ARG A CD  1 
ATOM   2431  N  NE  . ARG A  1 303 ? 8.74185   -2.37539   50.66275  1.000 48.91947  ? 301 ARG A NE  1 
ATOM   2432  C  CZ  . ARG A  1 303 ? 8.07010   -2.97287   49.68989  1.000 47.78270  ? 301 ARG A CZ  1 
ATOM   2433  N  NH1 . ARG A  1 303 ? 8.65832   -3.31222   48.55263  1.000 40.53003  ? 301 ARG A NH1 1 
ATOM   2434  N  NH2 . ARG A  1 303 ? 6.77808   -3.24387   49.86875  1.000 47.53498  ? 301 ARG A NH2 1 
ATOM   2435  N  N   . LEU A  1 304 ? 10.51996  -3.10264   56.38335  1.000 35.57763  ? 302 LEU A N   1 
ATOM   2436  C  CA  . LEU A  1 304 ? 9.89294   -3.42829   57.65926  1.000 36.73521  ? 302 LEU A CA  1 
ATOM   2437  C  C   . LEU A  1 304 ? 10.19374  -2.35008   58.69099  1.000 35.80680  ? 302 LEU A C   1 
ATOM   2438  O  O   . LEU A  1 304 ? 11.35418  -2.21772   59.10255  1.000 39.72508  ? 302 LEU A O   1 
ATOM   2439  C  CB  . LEU A  1 304 ? 10.41008  -4.76668   58.17208  1.000 34.93812  ? 302 LEU A CB  1 
ATOM   2440  C  CG  . LEU A  1 304 ? 9.99039   -6.02209   57.42653  1.000 35.76203  ? 302 LEU A CG  1 
ATOM   2441  C  CD1 . LEU A  1 304 ? 10.69395  -7.20280   58.05602  1.000 35.22742  ? 302 LEU A CD1 1 
ATOM   2442  C  CD2 . LEU A  1 304 ? 8.47412   -6.18249   57.45645  1.000 28.21923  ? 302 LEU A CD2 1 
ATOM   2443  N  N   . PRO A  1 305 ? 9.21951   -1.57955   59.14994  1.000 33.67711  ? 303 PRO A N   1 
ATOM   2444  C  CA  . PRO A  1 305 ? 9.50030   -0.63404   60.23327  1.000 38.33574  ? 303 PRO A CA  1 
ATOM   2445  C  C   . PRO A  1 305 ? 9.80364   -1.37793   61.52534  1.000 36.07867  ? 303 PRO A C   1 
ATOM   2446  O  O   . PRO A  1 305 ? 9.64714   -2.59046   61.64449  1.000 30.77965  ? 303 PRO A O   1 
ATOM   2447  C  CB  . PRO A  1 305 ? 8.21616   0.18681    60.34703  1.000 36.28281  ? 303 PRO A CB  1 
ATOM   2448  C  CG  . PRO A  1 305 ? 7.17128   -0.74578   59.84797  1.000 37.14053  ? 303 PRO A CG  1 
ATOM   2449  C  CD  . PRO A  1 305 ? 7.80349   -1.55636   58.75065  1.000 31.89747  ? 303 PRO A CD  1 
ATOM   2450  N  N   . LYS A  1 306 ? 10.26740  -0.62163   62.50758  1.000 39.38367  ? 304 LYS A N   1 
ATOM   2451  C  CA  . LYS A  1 306 ? 10.43175  -1.19961   63.82103  1.000 38.23258  ? 304 LYS A CA  1 
ATOM   2452  C  C   . LYS A  1 306 ? 9.06649   -1.52198   64.41109  1.000 35.71461  ? 304 LYS A C   1 
ATOM   2453  O  O   . LYS A  1 306 ? 8.04559   -0.94584   64.03163  1.000 37.97968  ? 304 LYS A O   1 
ATOM   2454  C  CB  . LYS A  1 306 ? 11.19602  -0.25582   64.74016  1.000 36.07698  ? 304 LYS A CB  1 
ATOM   2455  C  CG  . LYS A  1 306 ? 12.63902  -0.12267   64.40060  1.000 34.94562  ? 304 LYS A CG  1 
ATOM   2456  C  CD  . LYS A  1 306 ? 13.10901  1.21700    64.83930  1.000 45.76692  ? 304 LYS A CD  1 
ATOM   2457  C  CE  . LYS A  1 306 ? 14.60231  1.24119    64.92970  1.000 51.96891  ? 304 LYS A CE  1 
ATOM   2458  N  NZ  . LYS A  1 306 ? 15.08582  2.64814    65.02720  1.000 65.94878  ? 304 LYS A NZ  1 
ATOM   2459  N  N   . ILE A  1 307 ? 9.06273   -2.44887   65.35981  1.000 25.78084  ? 305 ILE A N   1 
ATOM   2460  C  CA  . ILE A  1 307 ? 7.82146   -2.95132   65.92078  1.000 31.38668  ? 305 ILE A CA  1 
ATOM   2461  C  C   . ILE A  1 307 ? 7.73038   -2.51900   67.38442  1.000 31.20414  ? 305 ILE A C   1 
ATOM   2462  O  O   . ILE A  1 307 ? 8.69350   -1.94534   67.90906  1.000 39.82626  ? 305 ILE A O   1 
ATOM   2463  C  CB  . ILE A  1 307 ? 7.74074   -4.47082   65.71006  1.000 35.86348  ? 305 ILE A CB  1 
ATOM   2464  C  CG1 . ILE A  1 307 ? 8.87243   -5.17358   66.45603  1.000 29.97950  ? 305 ILE A CG1 1 
ATOM   2465  C  CG2 . ILE A  1 307 ? 7.74751   -4.80298   64.19307  1.000 23.24670  ? 305 ILE A CG2 1 
ATOM   2466  C  CD1 . ILE A  1 307 ? 8.86540   -6.64882   66.23261  1.000 22.98855  ? 305 ILE A CD1 1 
ATOM   2467  N  N   . PRO A  1 308 ? 6.59965   -2.68509   68.06680  1.000 35.01271  ? 306 PRO A N   1 
ATOM   2468  C  CA  . PRO A  1 308 ? 6.51809   -2.22768   69.45441  1.000 33.87299  ? 306 PRO A CA  1 
ATOM   2469  C  C   . PRO A  1 308 ? 7.35918   -3.10035   70.37552  1.000 38.29426  ? 306 PRO A C   1 
ATOM   2470  O  O   . PRO A  1 308 ? 7.85556   -4.16858   70.01351  1.000 37.64691  ? 306 PRO A O   1 
ATOM   2471  C  CB  . PRO A  1 308 ? 5.02784   -2.34503   69.78810  1.000 37.92426  ? 306 PRO A CB  1 
ATOM   2472  C  CG  . PRO A  1 308 ? 4.33629   -2.50377   68.49053  1.000 33.42129  ? 306 PRO A CG  1 
ATOM   2473  C  CD  . PRO A  1 308 ? 5.29893   -3.21904   67.61750  1.000 36.00462  ? 306 PRO A CD  1 
ATOM   2474  N  N   . SER A  1 309 ? 7.49061   -2.61880   71.61168  1.000 40.08312  ? 307 SER A N   1 
ATOM   2475  C  CA  . SER A  1 309 ? 8.34224   -3.27483   72.59769  1.000 36.17468  ? 307 SER A CA  1 
ATOM   2476  C  C   . SER A  1 309 ? 7.94348   -4.72490   72.82256  1.000 34.52607  ? 307 SER A C   1 
ATOM   2477  O  O   . SER A  1 309 ? 8.80484   -5.60247   72.93651  1.000 35.47717  ? 307 SER A O   1 
ATOM   2478  C  CB  . SER A  1 309 ? 8.26177   -2.50747   73.90457  1.000 39.09165  ? 307 SER A CB  1 
ATOM   2479  O  OG  . SER A  1 309 ? 6.90538   -2.42408   74.29838  1.000 41.53908  ? 307 SER A OG  1 
ATOM   2480  N  N   . PHE A  1 310 ? 6.64230   -5.00062   72.90245  1.000 36.88203  ? 308 PHE A N   1 
ATOM   2481  C  CA  . PHE A  1 310 ? 6.20803   -6.37625   73.11788  1.000 35.48331  ? 308 PHE A CA  1 
ATOM   2482  C  C   . PHE A  1 310 ? 6.45011   -7.25645   71.90358  1.000 33.68986  ? 308 PHE A C   1 
ATOM   2483  O  O   . PHE A  1 310 ? 6.42808   -8.48207   72.03239  1.000 33.56328  ? 308 PHE A O   1 
ATOM   2484  C  CB  . PHE A  1 310 ? 4.72490   -6.42036   73.49944  1.000 37.02302  ? 308 PHE A CB  1 
ATOM   2485  C  CG  . PHE A  1 310 ? 3.81746   -5.68491   72.53718  1.000 38.92029  ? 308 PHE A CG  1 
ATOM   2486  C  CD1 . PHE A  1 310 ? 3.39611   -6.28729   71.35408  1.000 30.64823  ? 308 PHE A CD1 1 
ATOM   2487  C  CD2 . PHE A  1 310 ? 3.37597   -4.39045   72.82191  1.000 38.23680  ? 308 PHE A CD2 1 
ATOM   2488  C  CE1 . PHE A  1 310 ? 2.56538   -5.62303   70.47836  1.000 28.63461  ? 308 PHE A CE1 1 
ATOM   2489  C  CE2 . PHE A  1 310 ? 2.52565   -3.71069   71.93806  1.000 34.97503  ? 308 PHE A CE2 1 
ATOM   2490  C  CZ  . PHE A  1 310 ? 2.13107   -4.33487   70.76469  1.000 34.26986  ? 308 PHE A CZ  1 
ATOM   2491  N  N   . GLY A  1 311 ? 6.69447   -6.66223   70.74021  1.000 34.57089  ? 309 GLY A N   1 
ATOM   2492  C  CA  . GLY A  1 311 ? 6.71000   -7.42214   69.51437  1.000 34.44909  ? 309 GLY A CA  1 
ATOM   2493  C  C   . GLY A  1 311 ? 7.97583   -8.24457   69.32163  1.000 34.39713  ? 309 GLY A C   1 
ATOM   2494  O  O   . GLY A  1 311 ? 9.03734   -7.95717   69.87263  1.000 37.39907  ? 309 GLY A O   1 
ATOM   2495  N  N   . GLN A  1 312 ? 7.82912   -9.29186   68.51093  1.000 30.49888  ? 310 GLN A N   1 
ATOM   2496  C  CA  . GLN A  1 312 ? 8.92896   -10.10822  68.03315  1.000 26.59487  ? 310 GLN A CA  1 
ATOM   2497  C  C   . GLN A  1 312 ? 8.50350   -10.71137  66.70685  1.000 30.50226  ? 310 GLN A C   1 
ATOM   2498  O  O   . GLN A  1 312 ? 7.38824   -11.23033  66.60155  1.000 32.09486  ? 310 GLN A O   1 
ATOM   2499  C  CB  . GLN A  1 312 ? 9.27891   -11.21867  69.01812  1.000 25.30595  ? 310 GLN A CB  1 
ATOM   2500  C  CG  . GLN A  1 312 ? 10.39641  -12.12341  68.55895  1.000 28.44484  ? 310 GLN A CG  1 
ATOM   2501  C  CD  . GLN A  1 312 ? 11.78535  -11.62121  68.96721  1.000 31.22384  ? 310 GLN A CD  1 
ATOM   2502  O  OE1 . GLN A  1 312 ? 12.02665  -10.42146  68.98754  1.000 31.36145  ? 310 GLN A OE1 1 
ATOM   2503  N  NE2 . GLN A  1 312 ? 12.70115  -12.55085  69.30537  1.000 28.81876  ? 310 GLN A NE2 1 
ATOM   2504  N  N   . TRP A  1 313 ? 9.37986   -10.63738  65.70554  1.000 27.27988  ? 311 TRP A N   1 
ATOM   2505  C  CA  . TRP A  1 313 ? 9.18039   -11.39680  64.47934  1.000 30.29957  ? 311 TRP A CA  1 
ATOM   2506  C  C   . TRP A  1 313 ? 9.34678   -12.89235  64.73669  1.000 32.74385  ? 311 TRP A C   1 
ATOM   2507  O  O   . TRP A  1 313 ? 10.17303  -13.31516  65.55343  1.000 27.65456  ? 311 TRP A O   1 
ATOM   2508  C  CB  . TRP A  1 313 ? 10.16656  -10.93882  63.40725  1.000 24.43880  ? 311 TRP A CB  1 
ATOM   2509  C  CG  . TRP A  1 313 ? 9.84392   -9.58338   62.90654  1.000 29.72292  ? 311 TRP A CG  1 
ATOM   2510  C  CD1 . TRP A  1 313 ? 10.52029  -8.42597   63.15937  1.000 27.06333  ? 311 TRP A CD1 1 
ATOM   2511  C  CD2 . TRP A  1 313 ? 8.73545   -9.22684   62.07444  1.000 31.74331  ? 311 TRP A CD2 1 
ATOM   2512  N  NE1 . TRP A  1 313 ? 9.90234   -7.36463   62.52789  1.000 24.02506  ? 311 TRP A NE1 1 
ATOM   2513  C  CE2 . TRP A  1 313 ? 8.80707   -7.83379   61.85280  1.000 29.49322  ? 311 TRP A CE2 1 
ATOM   2514  C  CE3 . TRP A  1 313 ? 7.68918   -9.95193   61.49168  1.000 33.70859  ? 311 TRP A CE3 1 
ATOM   2515  C  CZ2 . TRP A  1 313 ? 7.87050   -7.15321   61.07695  1.000 34.35042  ? 311 TRP A CZ2 1 
ATOM   2516  C  CZ3 . TRP A  1 313 ? 6.75799   -9.27475   60.71495  1.000 33.06711  ? 311 TRP A CZ3 1 
ATOM   2517  C  CH2 . TRP A  1 313 ? 6.85542   -7.89026   60.51619  1.000 36.03061  ? 311 TRP A CH2 1 
ATOM   2518  N  N   . CYS A  1 314 ? 8.54810   -13.69873  64.05053  1.000 31.46815  ? 312 CYS A N   1 
ATOM   2519  C  CA  . CYS A  1 314 ? 8.81894   -15.12527  63.92880  1.000 32.30725  ? 312 CYS A CA  1 
ATOM   2520  C  C   . CYS A  1 314 ? 9.41807   -15.39837  62.55105  1.000 31.73040  ? 312 CYS A C   1 
ATOM   2521  O  O   . CYS A  1 314 ? 8.85299   -14.98700  61.53140  1.000 33.85783  ? 312 CYS A O   1 
ATOM   2522  C  CB  . CYS A  1 314 ? 7.54417   -15.94714  64.13580  1.000 35.04683  ? 312 CYS A CB  1 
ATOM   2523  S  SG  . CYS A  1 314 ? 7.86122   -17.71622  64.39920  1.000 42.43362  ? 312 CYS A SG  1 
ATOM   2524  N  N   . ILE A  1 315 ? 10.55474  -16.08933  62.51560  1.000 33.06597  ? 313 ILE A N   1 
ATOM   2525  C  CA  . ILE A  1 315 ? 11.29274  -16.28130  61.26757  1.000 33.87285  ? 313 ILE A CA  1 
ATOM   2526  C  C   . ILE A  1 315 ? 11.30660  -17.75705  60.88806  1.000 28.62857  ? 313 ILE A C   1 
ATOM   2527  O  O   . ILE A  1 315 ? 11.35438  -18.63923  61.75116  1.000 26.69988  ? 313 ILE A O   1 
ATOM   2528  C  CB  . ILE A  1 315 ? 12.71579  -15.71117  61.40391  1.000 33.69817  ? 313 ILE A CB  1 
ATOM   2529  C  CG1 . ILE A  1 315 ? 12.59960  -14.23573  61.74621  1.000 36.06833  ? 313 ILE A CG1 1 
ATOM   2530  C  CG2 . ILE A  1 315 ? 13.48390  -15.84339  60.10790  1.000 32.88106  ? 313 ILE A CG2 1 
ATOM   2531  C  CD1 . ILE A  1 315 ? 13.92246  -13.58120  62.00398  1.000 38.71218  ? 313 ILE A CD1 1 
ATOM   2532  N  N   . PHE A  1 316 ? 11.25197  -18.03045  59.58177  1.000 32.14070  ? 314 PHE A N   1 
ATOM   2533  C  CA  . PHE A  1 316 ? 11.12024  -19.41292  59.12273  1.000 32.42830  ? 314 PHE A CA  1 
ATOM   2534  C  C   . PHE A  1 316 ? 11.55511  -19.54546  57.66994  1.000 25.74428  ? 314 PHE A C   1 
ATOM   2535  O  O   . PHE A  1 316 ? 11.63024  -18.56235  56.93393  1.000 26.26224  ? 314 PHE A O   1 
ATOM   2536  C  CB  . PHE A  1 316 ? 9.68346   -19.91768  59.27768  1.000 28.36950  ? 314 PHE A CB  1 
ATOM   2537  C  CG  . PHE A  1 316 ? 8.74202   -19.34053  58.28773  1.000 29.59809  ? 314 PHE A CG  1 
ATOM   2538  C  CD1 . PHE A  1 316 ? 8.29359   -18.03625  58.41356  1.000 32.83626  ? 314 PHE A CD1 1 
ATOM   2539  C  CD2 . PHE A  1 316 ? 8.30230   -20.09834  57.22077  1.000 30.37479  ? 314 PHE A CD2 1 
ATOM   2540  C  CE1 . PHE A  1 316 ? 7.41313   -17.49646  57.47217  1.000 38.09757  ? 314 PHE A CE1 1 
ATOM   2541  C  CE2 . PHE A  1 316 ? 7.43185   -19.56736  56.29489  1.000 36.27208  ? 314 PHE A CE2 1 
ATOM   2542  C  CZ  . PHE A  1 316 ? 6.98698   -18.26007  56.41817  1.000 34.56073  ? 314 PHE A CZ  1 
ATOM   2543  N  N   . LEU A  1 317 ? 11.81666  -20.78957  57.26357  1.000 28.35110  ? 315 LEU A N   1 
ATOM   2544  C  CA  . LEU A  1 317 ? 12.16723  -21.11189  55.88187  1.000 33.28007  ? 315 LEU A CA  1 
ATOM   2545  C  C   . LEU A  1 317 ? 11.05574  -21.83652  55.12893  1.000 28.75254  ? 315 LEU A C   1 
ATOM   2546  O  O   . LEU A  1 317 ? 10.72205  -21.45056  54.00209  1.000 30.82251  ? 315 LEU A O   1 
ATOM   2547  C  CB  . LEU A  1 317 ? 13.47219  -21.93892  55.83648  1.000 27.62325  ? 315 LEU A CB  1 
ATOM   2548  C  CG  . LEU A  1 317 ? 14.73370  -21.27651  56.43081  1.000 29.93492  ? 315 LEU A CG  1 
ATOM   2549  C  CD1 . LEU A  1 317 ? 15.81927  -22.31354  56.69463  1.000 31.60627  ? 315 LEU A CD1 1 
ATOM   2550  C  CD2 . LEU A  1 317 ? 15.28473  -20.14622  55.58032  1.000 24.67731  ? 315 LEU A CD2 1 
ATOM   2551  N  N   . ARG A  1 318 ? 10.48201  -22.89188  55.70282  1.000 27.79994  ? 316 ARG A N   1 
ATOM   2552  C  CA  . ARG A  1 318 ? 9.36134   -23.60101  55.10318  1.000 28.50319  ? 316 ARG A CA  1 
ATOM   2553  C  C   . ARG A  1 318 ? 8.28300   -23.82923  56.15915  1.000 27.94645  ? 316 ARG A C   1 
ATOM   2554  O  O   . ARG A  1 318 ? 8.42454   -23.45978  57.31828  1.000 31.48621  ? 316 ARG A O   1 
ATOM   2555  C  CB  . ARG A  1 318 ? 9.82265   -24.91798  54.48641  1.000 27.15250  ? 316 ARG A CB  1 
ATOM   2556  C  CG  . ARG A  1 318 ? 10.69930  -24.71766  53.29012  1.000 26.28485  ? 316 ARG A CG  1 
ATOM   2557  C  CD  . ARG A  1 318 ? 9.93342   -24.06196  52.15700  1.000 27.30396  ? 316 ARG A CD  1 
ATOM   2558  N  NE  . ARG A  1 318 ? 8.94213   -24.96326  51.58103  1.000 30.80712  ? 316 ARG A NE  1 
ATOM   2559  C  CZ  . ARG A  1 318 ? 7.64549   -24.96804  51.88572  1.000 36.89482  ? 316 ARG A CZ  1 
ATOM   2560  N  NH1 . ARG A  1 318 ? 7.12080   -24.08328  52.72649  1.000 34.43303  ? 316 ARG A NH1 1 
ATOM   2561  N  NH2 . ARG A  1 318 ? 6.85718   -25.89927  51.35103  1.000 35.29975  ? 316 ARG A NH2 1 
ATOM   2562  N  N   . ASN A  1 319 ? 7.16897   -24.41677  55.75385  1.000 29.06123  ? 317 ASN A N   1 
ATOM   2563  C  CA  . ASN A  1 319 ? 6.10038   -24.75049  56.69980  1.000 28.52292  ? 317 ASN A CA  1 
ATOM   2564  C  C   . ASN A  1 319 ? 5.22881   -25.80254  56.02635  1.000 31.51743  ? 317 ASN A C   1 
ATOM   2565  O  O   . ASN A  1 319 ? 5.63527   -26.39755  55.02108  1.000 34.96754  ? 317 ASN A O   1 
ATOM   2566  C  CB  . ASN A  1 319 ? 5.28530   -23.51286  57.12048  1.000 27.05067  ? 317 ASN A CB  1 
ATOM   2567  C  CG  . ASN A  1 319 ? 4.67033   -22.75632  55.91739  1.000 29.77152  ? 317 ASN A CG  1 
ATOM   2568  O  OD1 . ASN A  1 319 ? 4.25481   -23.34144  54.90652  1.000 27.42230  ? 317 ASN A OD1 1 
ATOM   2569  N  ND2 . ASN A  1 319 ? 4.66726   -21.44374  56.01604  1.000 28.44410  ? 317 ASN A ND2 1 
ATOM   2570  N  N   . HIS A  1 320 ? 4.02781   -25.99783  56.56368  1.000 31.75142  ? 318 HIS A N   1 
ATOM   2571  C  CA  . HIS A  1 320 ? 3.08473   -26.99456  56.08786  1.000 32.31882  ? 318 HIS A CA  1 
ATOM   2572  C  C   . HIS A  1 320 ? 2.42938   -26.60360  54.76885  1.000 33.98399  ? 318 HIS A C   1 
ATOM   2573  O  O   . HIS A  1 320 ? 1.78560   -27.45349  54.14715  1.000 36.00601  ? 318 HIS A O   1 
ATOM   2574  C  CB  . HIS A  1 320 ? 2.02581   -27.23605  57.17185  1.000 27.00423  ? 318 HIS A CB  1 
ATOM   2575  C  CG  . HIS A  1 320 ? 1.22160   -26.01903  57.50937  1.000 33.35769  ? 318 HIS A CG  1 
ATOM   2576  N  ND1 . HIS A  1 320 ? -0.07362  -25.83698  57.06809  1.000 45.31436  ? 318 HIS A ND1 1 
ATOM   2577  C  CD2 . HIS A  1 320 ? 1.52353   -24.92052  58.24207  1.000 32.53397  ? 318 HIS A CD2 1 
ATOM   2578  C  CE1 . HIS A  1 320 ? -0.53346  -24.68036  57.51598  1.000 44.91256  ? 318 HIS A CE1 1 
ATOM   2579  N  NE2 . HIS A  1 320 ? 0.41541   -24.10594  58.23377  1.000 39.18712  ? 318 HIS A NE2 1 
ATOM   2580  N  N   . ASP A  1 321 ? 2.59286   -25.36425  54.32204  1.000 31.92018  ? 319 ASP A N   1 
ATOM   2581  C  CA  . ASP A  1 321 ? 1.92675   -24.82544  53.14659  1.000 33.99448  ? 319 ASP A CA  1 
ATOM   2582  C  C   . ASP A  1 321 ? 2.90610   -24.73505  51.98943  1.000 34.09780  ? 319 ASP A C   1 
ATOM   2583  O  O   . ASP A  1 321 ? 4.06130   -25.16176  52.07257  1.000 34.31089  ? 319 ASP A O   1 
ATOM   2584  C  CB  . ASP A  1 321 ? 1.32088   -23.44793  53.46054  1.000 36.93243  ? 319 ASP A CB  1 
ATOM   2585  C  CG  . ASP A  1 321 ? -0.09263  -23.54703  54.00296  1.000 47.16532  ? 319 ASP A CG  1 
ATOM   2586  O  OD1 . ASP A  1 321 ? -0.72592  -24.59110  53.72221  1.000 46.08942  ? 319 ASP A OD1 1 
ATOM   2587  O  OD2 . ASP A  1 321 ? -0.56669  -22.60827  54.70038  1.000 46.22176  ? 319 ASP A OD2 1 
ATOM   2588  N  N   . GLU A  1 322 ? 2.44919   -24.13817  50.90392  1.000 39.29452  ? 320 GLU A N   1 
ATOM   2589  C  CA  . GLU A  1 322 ? 3.34351   -23.87802  49.79328  1.000 38.83192  ? 320 GLU A CA  1 
ATOM   2590  C  C   . GLU A  1 322 ? 4.35369   -22.78090  50.15939  1.000 36.54783  ? 320 GLU A C   1 
ATOM   2591  O  O   . GLU A  1 322 ? 4.09601   -21.88925  50.97564  1.000 38.72468  ? 320 GLU A O   1 
ATOM   2592  C  CB  . GLU A  1 322 ? 2.52771   -23.51264  48.54506  1.000 33.88552  ? 320 GLU A CB  1 
ATOM   2593  C  CG  . GLU A  1 322 ? 1.63454   -22.31464  48.71630  1.000 38.02971  ? 320 GLU A CG  1 
ATOM   2594  C  CD  . GLU A  1 322 ? 0.24587   -22.66789  49.26344  1.000 50.47125  ? 320 GLU A CD  1 
ATOM   2595  O  OE1 . GLU A  1 322 ? -0.65796  -23.00336  48.45923  1.000 51.80561  ? 320 GLU A OE1 1 
ATOM   2596  O  OE2 . GLU A  1 322 ? 0.04263   -22.58356  50.49900  1.000 55.13903  ? 320 GLU A OE2 1 
ATOM   2597  N  N   . LEU A  1 323 ? 5.54607   -22.89297  49.59715  1.000 34.35390  ? 321 LEU A N   1 
ATOM   2598  C  CA  . LEU A  1 323 ? 6.39317   -21.71793  49.57007  1.000 35.55247  ? 321 LEU A CA  1 
ATOM   2599  C  C   . LEU A  1 323 ? 5.61938   -20.70989  48.73722  1.000 36.37226  ? 321 LEU A C   1 
ATOM   2600  O  O   . LEU A  1 323 ? 5.52188   -20.84315  47.51058  1.000 33.93480  ? 321 LEU A O   1 
ATOM   2601  C  CB  . LEU A  1 323 ? 7.77618   -22.02177  48.99517  1.000 32.95447  ? 321 LEU A CB  1 
ATOM   2602  C  CG  . LEU A  1 323 ? 8.85518   -20.98004  49.26421  1.000 30.19967  ? 321 LEU A CG  1 
ATOM   2603  C  CD1 . LEU A  1 323 ? 10.18016  -21.57760  48.87582  1.000 33.73076  ? 321 LEU A CD1 1 
ATOM   2604  C  CD2 . LEU A  1 323 ? 8.63286   -19.68708  48.49038  1.000 38.26767  ? 321 LEU A CD2 1 
ATOM   2605  N  N   . THR A  1 324 ? 5.04128   -19.72318  49.41130  1.000 38.18710  ? 322 THR A N   1 
ATOM   2606  C  CA  . THR A  1 324 ? 4.10306   -18.81122  48.77908  1.000 35.94460  ? 322 THR A CA  1 
ATOM   2607  C  C   . THR A  1 324 ? 4.81180   -17.68386  48.03480  1.000 38.77465  ? 322 THR A C   1 
ATOM   2608  O  O   . THR A  1 324 ? 5.79677   -17.10846  48.52044  1.000 37.50754  ? 322 THR A O   1 
ATOM   2609  C  CB  . THR A  1 324 ? 3.15871   -18.24001  49.83056  1.000 39.18525  ? 322 THR A CB  1 
ATOM   2610  O  OG1 . THR A  1 324 ? 2.30533   -17.28176  49.21604  1.000 42.76648  ? 322 THR A OG1 1 
ATOM   2611  C  CG2 . THR A  1 324 ? 3.94213   -17.60344  50.98668  1.000 41.16174  ? 322 THR A CG2 1 
ATOM   2612  N  N   . LEU A  1 325 ? 4.30871   -17.38092  46.83196  1.000 34.00119  ? 323 LEU A N   1 
ATOM   2613  C  CA  . LEU A  1 325 ? 4.80377   -16.25315  46.05630  1.000 31.69544  ? 323 LEU A CA  1 
ATOM   2614  C  C   . LEU A  1 325 ? 3.72821   -15.21238  45.79448  1.000 35.32317  ? 323 LEU A C   1 
ATOM   2615  O  O   . LEU A  1 325 ? 3.86871   -14.42442  44.86370  1.000 40.05641  ? 323 LEU A O   1 
ATOM   2616  C  CB  . LEU A  1 325 ? 5.39795   -16.72171  44.74115  1.000 28.66124  ? 323 LEU A CB  1 
ATOM   2617  C  CG  . LEU A  1 325 ? 6.44799   -17.80493  44.90461  1.000 32.85609  ? 323 LEU A CG  1 
ATOM   2618  C  CD1 . LEU A  1 325 ? 6.81417   -18.39766  43.51913  1.000 35.70033  ? 323 LEU A CD1 1 
ATOM   2619  C  CD2 . LEU A  1 325 ? 7.66133   -17.26471  45.62679  1.000 24.62539  ? 323 LEU A CD2 1 
ATOM   2620  N  N   . GLU A  1 326 ? 2.66952   -15.17710  46.61430  1.000 39.90662  ? 324 GLU A N   1 
ATOM   2621  C  CA  . GLU A  1 326 ? 1.58729   -14.22268  46.40000  1.000 37.45350  ? 324 GLU A CA  1 
ATOM   2622  C  C   . GLU A  1 326 ? 2.04137   -12.78620  46.59903  1.000 38.70442  ? 324 GLU A C   1 
ATOM   2623  O  O   . GLU A  1 326 ? 1.49054   -11.87984  45.97107  1.000 47.22206  ? 324 GLU A O   1 
ATOM   2624  C  CB  . GLU A  1 326 ? 0.38610   -14.53722  47.31223  1.000 43.92425  ? 324 GLU A CB  1 
ATOM   2625  C  CG  . GLU A  1 326 ? 0.26107   -16.02291  47.69239  1.000 51.47726  ? 324 GLU A CG  1 
ATOM   2626  C  CD  . GLU A  1 326 ? -0.67713  -16.31373  48.88297  1.000 67.33936  ? 324 GLU A CD  1 
ATOM   2627  O  OE1 . GLU A  1 326 ? -0.63204  -15.55293  49.88320  1.000 71.30224  ? 324 GLU A OE1 1 
ATOM   2628  O  OE2 . GLU A  1 326 ? -1.41975  -17.33160  48.84558  1.000 67.16927  ? 324 GLU A OE2 1 
ATOM   2629  N  N   . MET A  1 327 ? 3.02409   -12.53816  47.44772  1.000 39.30499  ? 325 MET A N   1 
ATOM   2630  C  CA  . MET A  1 327 ? 3.42049   -11.16689  47.73722  1.000 39.93779  ? 325 MET A CA  1 
ATOM   2631  C  C   . MET A  1 327 ? 4.80461   -10.82258  47.20127  1.000 42.83589  ? 325 MET A C   1 
ATOM   2632  O  O   . MET A  1 327 ? 5.56220   -10.08854  47.83651  1.000 45.09455  ? 325 MET A O   1 
ATOM   2633  C  CB  . MET A  1 327 ? 3.35177   -10.88298  49.22815  1.000 40.31793  ? 325 MET A CB  1 
ATOM   2634  C  CG  . MET A  1 327 ? 2.00063   -11.20063  49.83385  1.000 50.50616  ? 325 MET A CG  1 
ATOM   2635  S  SD  . MET A  1 327 ? 0.79210   -9.85547   49.60229  1.000 55.48207  ? 325 MET A SD  1 
ATOM   2636  C  CE  . MET A  1 327 ? -0.63198  -10.81610  49.13158  1.000 51.87942  ? 325 MET A CE  1 
ATOM   2637  N  N   . VAL A  1 328 ? 5.14687   -11.31984  46.01371  1.000 41.64305  ? 326 VAL A N   1 
ATOM   2638  C  CA  . VAL A  1 328 ? 6.36965   -10.89818  45.34649  1.000 39.37289  ? 326 VAL A CA  1 
ATOM   2639  C  C   . VAL A  1 328 ? 5.98222   -10.18351  44.06604  1.000 37.68755  ? 326 VAL A C   1 
ATOM   2640  O  O   . VAL A  1 328 ? 4.88030   -10.34491  43.53972  1.000 41.59663  ? 326 VAL A O   1 
ATOM   2641  C  CB  . VAL A  1 328 ? 7.33412   -12.06287  45.03521  1.000 34.97330  ? 326 VAL A CB  1 
ATOM   2642  C  CG1 . VAL A  1 328 ? 7.74446   -12.77501  46.29665  1.000 29.94876  ? 326 VAL A CG1 1 
ATOM   2643  C  CG2 . VAL A  1 328 ? 6.69124   -13.02865  44.07646  1.000 36.55386  ? 326 VAL A CG2 1 
ATOM   2644  N  N   . THR A  1 329 ? 6.91509   -9.38242   43.56446  1.000 40.64301  ? 327 THR A N   1 
ATOM   2645  C  CA  . THR A  1 329 ? 6.80258   -8.74408   42.25744  1.000 33.75338  ? 327 THR A CA  1 
ATOM   2646  C  C   . THR A  1 329 ? 6.50092   -9.78764   41.17749  1.000 36.49431  ? 327 THR A C   1 
ATOM   2647  O  O   . THR A  1 329 ? 6.68758   -10.99019  41.39837  1.000 38.03203  ? 327 THR A O   1 
ATOM   2648  C  CB  . THR A  1 329 ? 8.09977   -7.95838   41.99710  1.000 35.18065  ? 327 THR A CB  1 
ATOM   2649  O  OG1 . THR A  1 329 ? 7.81645   -6.58348   41.69868  1.000 32.63645  ? 327 THR A OG1 1 
ATOM   2650  C  CG2 . THR A  1 329 ? 8.91439   -8.55449   40.89086  1.000 39.18129  ? 327 THR A CG2 1 
ATOM   2651  N  N   . ASP A  1 330 ? 5.99066   -9.36157   40.01957  1.000 42.77244  ? 328 ASP A N   1 
ATOM   2652  C  CA  . ASP A  1 330 ? 5.69276   -10.31328  38.95081  1.000 41.70505  ? 328 ASP A CA  1 
ATOM   2653  C  C   . ASP A  1 330 ? 6.96564   -10.92865  38.39098  1.000 38.83642  ? 328 ASP A C   1 
ATOM   2654  O  O   . ASP A  1 330 ? 7.00094   -12.12335  38.07061  1.000 34.92159  ? 328 ASP A O   1 
ATOM   2655  C  CB  . ASP A  1 330 ? 4.91305   -9.61510   37.84644  1.000 42.46869  ? 328 ASP A CB  1 
ATOM   2656  C  CG  . ASP A  1 330 ? 3.42912   -9.64889   38.09288  1.000 57.55878  ? 328 ASP A CG  1 
ATOM   2657  O  OD1 . ASP A  1 330 ? 2.72573   -8.71080   37.65085  1.000 69.90477  ? 328 ASP A OD1 1 
ATOM   2658  O  OD2 . ASP A  1 330 ? 2.97201   -10.60973  38.75722  1.000 56.40960  ? 328 ASP A OD2 1 
ATOM   2659  N  N   . ASP A  1 331 ? 8.00788   -10.10574  38.25388  1.000 39.87595  ? 329 ASP A N   1 
ATOM   2660  C  CA  . ASP A  1 331 ? 9.31780   -10.57022  37.82116  1.000 37.21996  ? 329 ASP A CA  1 
ATOM   2661  C  C   . ASP A  1 331 ? 9.86054   -11.61361  38.77152  1.000 40.33144  ? 329 ASP A C   1 
ATOM   2662  O  O   . ASP A  1 331 ? 10.41099  -12.62899  38.33652  1.000 38.33670  ? 329 ASP A O   1 
ATOM   2663  C  CB  . ASP A  1 331 ? 10.26677  -9.38067   37.74877  1.000 46.35845  ? 329 ASP A CB  1 
ATOM   2664  C  CG  . ASP A  1 331 ? 9.55858   -8.13482   37.24484  1.000 62.21565  ? 329 ASP A CG  1 
ATOM   2665  O  OD1 . ASP A  1 331 ? 8.96511   -8.20247   36.13702  1.000 62.16417  ? 329 ASP A OD1 1 
ATOM   2666  O  OD2 . ASP A  1 331 ? 9.53127   -7.10667   37.97345  1.000 70.78188  ? 329 ASP A OD2 1 
ATOM   2667  N  N   . GLU A  1 332 ? 9.72953   -11.37401  40.07810  1.000 39.10892  ? 330 GLU A N   1 
ATOM   2668  C  CA  . GLU A  1 332 ? 10.30889  -12.28967  41.04485  1.000 35.62396  ? 330 GLU A CA  1 
ATOM   2669  C  C   . GLU A  1 332 ? 9.59084   -13.62425  41.00766  1.000 30.14986  ? 330 GLU A C   1 
ATOM   2670  O  O   . GLU A  1 332 ? 10.23500  -14.67435  41.05543  1.000 32.60923  ? 330 GLU A O   1 
ATOM   2671  C  CB  . GLU A  1 332 ? 10.27577  -11.67043  42.44124  1.000 36.83989  ? 330 GLU A CB  1 
ATOM   2672  C  CG  . GLU A  1 332 ? 11.20860  -10.45705  42.61639  1.000 37.71454  ? 330 GLU A CG  1 
ATOM   2673  C  CD  . GLU A  1 332 ? 10.96151  -9.66363   43.92130  1.000 47.36061  ? 330 GLU A CD  1 
ATOM   2674  O  OE1 . GLU A  1 332 ? 9.79556   -9.55064   44.39121  1.000 42.49605  ? 330 GLU A OE1 1 
ATOM   2675  O  OE2 . GLU A  1 332 ? 11.95598  -9.15239   44.48330  1.000 55.41111  ? 330 GLU A OE2 1 
ATOM   2676  N  N   . ARG A  1 333 ? 8.26635   -13.60966  40.85489  1.000 31.30781  ? 331 ARG A N   1 
ATOM   2677  C  CA  . ARG A  1 333 ? 7.53168   -14.86854  40.84158  1.000 31.89155  ? 331 ARG A CA  1 
ATOM   2678  C  C   . ARG A  1 333 ? 7.88786   -15.70057  39.62057  1.000 29.43149  ? 331 ARG A C   1 
ATOM   2679  O  O   . ARG A  1 333 ? 8.06686   -16.91548  39.72657  1.000 28.25275  ? 331 ARG A O   1 
ATOM   2680  C  CB  . ARG A  1 333 ? 6.03665   -14.61079  40.88041  1.000 32.17211  ? 331 ARG A CB  1 
ATOM   2681  C  CG  . ARG A  1 333 ? 5.22233   -15.87460  40.77167  1.000 31.02914  ? 331 ARG A CG  1 
ATOM   2682  C  CD  . ARG A  1 333 ? 3.84221   -15.64243  41.29973  1.000 36.07072  ? 331 ARG A CD  1 
ATOM   2683  N  NE  . ARG A  1 333 ? 3.26841   -14.46464  40.66817  1.000 45.26894  ? 331 ARG A NE  1 
ATOM   2684  C  CZ  . ARG A  1 333 ? 3.03175   -13.30851  41.27562  1.000 46.51905  ? 331 ARG A CZ  1 
ATOM   2685  N  NH1 . ARG A  1 333 ? 3.22096   -13.15354  42.57706  1.000 35.91014  ? 331 ARG A NH1 1 
ATOM   2686  N  NH2 . ARG A  1 333 ? 2.59704   -12.27827  40.55537  1.000 50.99134  ? 331 ARG A NH2 1 
ATOM   2687  N  N   . ALA A  1 334 ? 7.97873   -15.06792  38.45025  1.000 28.50640  ? 332 ALA A N   1 
ATOM   2688  C  CA  . ALA A  1 334 ? 8.42092   -15.78650  37.25944  1.000 32.29775  ? 332 ALA A CA  1 
ATOM   2689  C  C   . ALA A  1 334 ? 9.80093   -16.38443  37.47278  1.000 33.79915  ? 332 ALA A C   1 
ATOM   2690  O  O   . ALA A  1 334 ? 10.06625  -17.52074  37.06123  1.000 30.63172  ? 332 ALA A O   1 
ATOM   2691  C  CB  . ALA A  1 334 ? 8.43558   -14.85717  36.04187  1.000 28.51310  ? 332 ALA A CB  1 
ATOM   2692  N  N   . PHE A  1 335 ? 10.69872  -15.62192  38.10495  1.000 29.41660  ? 333 PHE A N   1 
ATOM   2693  C  CA  . PHE A  1 335 ? 12.04268  -16.11802  38.35120  1.000 28.64292  ? 333 PHE A CA  1 
ATOM   2694  C  C   . PHE A  1 335 ? 12.02803  -17.26474  39.34916  1.000 33.91092  ? 333 PHE A C   1 
ATOM   2695  O  O   . PHE A  1 335 ? 12.81388  -18.21135  39.21588  1.000 33.73357  ? 333 PHE A O   1 
ATOM   2696  C  CB  . PHE A  1 335 ? 12.94657  -14.99518  38.86137  1.000 31.37769  ? 333 PHE A CB  1 
ATOM   2697  C  CG  . PHE A  1 335 ? 14.34472  -15.44352  39.18123  1.000 37.61461  ? 333 PHE A CG  1 
ATOM   2698  C  CD1 . PHE A  1 335 ? 15.31013  -15.54815  38.16923  1.000 38.85681  ? 333 PHE A CD1 1 
ATOM   2699  C  CD2 . PHE A  1 335 ? 14.70700  -15.75902  40.48486  1.000 36.48237  ? 333 PHE A CD2 1 
ATOM   2700  C  CE1 . PHE A  1 335 ? 16.60708  -15.95424  38.45302  1.000 32.22032  ? 333 PHE A CE1 1 
ATOM   2701  C  CE2 . PHE A  1 335 ? 16.00723  -16.17061  40.77378  1.000 38.40775  ? 333 PHE A CE2 1 
ATOM   2702  C  CZ  . PHE A  1 335 ? 16.95705  -16.26442  39.75732  1.000 35.29523  ? 333 PHE A CZ  1 
ATOM   2703  N  N   . MET A  1 336 ? 11.16011  -17.19039  40.36824  1.000 27.25456  ? 334 MET A N   1 
ATOM   2704  C  CA  . MET A  1 336 ? 11.17307  -18.22383  41.38504  1.000 26.32424  ? 334 MET A CA  1 
ATOM   2705  C  C   . MET A  1 336 ? 10.63444  -19.52153  40.84305  1.000 30.22090  ? 334 MET A C   1 
ATOM   2706  O  O   . MET A  1 336 ? 11.14547  -20.58703  41.20075  1.000 33.35564  ? 334 MET A O   1 
ATOM   2707  C  CB  . MET A  1 336 ? 10.42184  -17.75592  42.62637  1.000 28.89639  ? 334 MET A CB  1 
ATOM   2708  C  CG  . MET A  1 336 ? 11.25440  -16.67857  43.23572  1.000 32.57356  ? 334 MET A CG  1 
ATOM   2709  S  SD  . MET A  1 336 ? 12.52476  -17.26431  44.39084  1.000 42.79088  ? 334 MET A SD  1 
ATOM   2710  C  CE  . MET A  1 336 ? 11.76536  -18.63763  45.27342  1.000 21.94218  ? 334 MET A CE  1 
ATOM   2711  N  N   . TYR A  1 337 ? 9.67991   -19.44517  39.91982  1.000 30.21194  ? 335 TYR A N   1 
ATOM   2712  C  CA  . TYR A  1 337 ? 9.13951   -20.64377  39.29611  1.000 31.30068  ? 335 TYR A CA  1 
ATOM   2713  C  C   . TYR A  1 337 ? 10.19782  -21.34902  38.44965  1.000 31.34515  ? 335 TYR A C   1 
ATOM   2714  O  O   . TYR A  1 337 ? 10.41393  -22.55612  38.59497  1.000 30.52994  ? 335 TYR A O   1 
ATOM   2715  C  CB  . TYR A  1 337 ? 7.92416   -20.28077  38.44502  1.000 29.89851  ? 335 TYR A CB  1 
ATOM   2716  C  CG  . TYR A  1 337 ? 6.60916   -20.04155  39.17961  1.000 31.97414  ? 335 TYR A CG  1 
ATOM   2717  C  CD1 . TYR A  1 337 ? 6.28202   -20.73699  40.34231  1.000 34.30603  ? 335 TYR A CD1 1 
ATOM   2718  C  CD2 . TYR A  1 337 ? 5.66291   -19.14093  38.66128  1.000 31.95587  ? 335 TYR A CD2 1 
ATOM   2719  C  CE1 . TYR A  1 337 ? 5.04840   -20.52444  40.99109  1.000 34.90014  ? 335 TYR A CE1 1 
ATOM   2720  C  CE2 . TYR A  1 337 ? 4.44684   -18.92303  39.28201  1.000 31.30059  ? 335 TYR A CE2 1 
ATOM   2721  C  CZ  . TYR A  1 337 ? 4.14178   -19.61211  40.44768  1.000 39.05790  ? 335 TYR A CZ  1 
ATOM   2722  O  OH  . TYR A  1 337 ? 2.92727   -19.37128  41.05098  1.000 42.76752  ? 335 TYR A OH  1 
ATOM   2723  N  N   . ALA A  1 338 ? 10.86629  -20.61150  37.55566  1.000 30.93008  ? 336 ALA A N   1 
ATOM   2724  C  CA  . ALA A  1 338 ? 11.92352  -21.20662  36.73837  1.000 30.49112  ? 336 ALA A CA  1 
ATOM   2725  C  C   . ALA A  1 338 ? 13.02871  -21.78664  37.60804  1.000 32.00443  ? 336 ALA A C   1 
ATOM   2726  O  O   . ALA A  1 338 ? 13.57611  -22.85506  37.30988  1.000 36.28624  ? 336 ALA A O   1 
ATOM   2727  C  CB  . ALA A  1 338 ? 12.50334  -20.16504  35.78090  1.000 25.20949  ? 336 ALA A CB  1 
ATOM   2728  N  N   . ALA A  1 339 ? 13.35930  -21.09342  38.69666  1.000 32.44704  ? 337 ALA A N   1 
ATOM   2729  C  CA  . ALA A  1 339 ? 14.49760  -21.47111  39.52056  1.000 30.63855  ? 337 ALA A CA  1 
ATOM   2730  C  C   . ALA A  1 339 ? 14.18312  -22.67631  40.40307  1.000 31.12281  ? 337 ALA A C   1 
ATOM   2731  O  O   . ALA A  1 339 ? 15.03279  -23.55772  40.57887  1.000 27.30901  ? 337 ALA A O   1 
ATOM   2732  C  CB  . ALA A  1 339 ? 14.93310  -20.27556  40.36919  1.000 23.14065  ? 337 ALA A CB  1 
ATOM   2733  N  N   . TYR A  1 340 ? 12.98045  -22.73449  40.97985  1.000 29.31018  ? 338 TYR A N   1 
ATOM   2734  C  CA  . TYR A  1 340 ? 12.70196  -23.72264  42.01512  1.000 31.02727  ? 338 TYR A CA  1 
ATOM   2735  C  C   . TYR A  1 340 ? 11.55122  -24.67331  41.71158  1.000 33.96581  ? 338 TYR A C   1 
ATOM   2736  O  O   . TYR A  1 340 ? 11.40265  -25.67315  42.42239  1.000 34.25751  ? 338 TYR A O   1 
ATOM   2737  C  CB  . TYR A  1 340 ? 12.42785  -23.02805  43.34593  1.000 28.89187  ? 338 TYR A CB  1 
ATOM   2738  C  CG  . TYR A  1 340 ? 13.66153  -22.44477  43.99519  1.000 28.50078  ? 338 TYR A CG  1 
ATOM   2739  C  CD1 . TYR A  1 340 ? 14.55374  -23.25471  44.67576  1.000 31.78312  ? 338 TYR A CD1 1 
ATOM   2740  C  CD2 . TYR A  1 340 ? 13.91759  -21.09093  43.94823  1.000 25.04365  ? 338 TYR A CD2 1 
ATOM   2741  C  CE1 . TYR A  1 340 ? 15.65670  -22.73291  45.29869  1.000 30.01712  ? 338 TYR A CE1 1 
ATOM   2742  C  CE2 . TYR A  1 340 ? 15.00789  -20.56483  44.56052  1.000 27.13193  ? 338 TYR A CE2 1 
ATOM   2743  C  CZ  . TYR A  1 340 ? 15.88309  -21.38382  45.23097  1.000 30.69964  ? 338 TYR A CZ  1 
ATOM   2744  O  OH  . TYR A  1 340 ? 16.99451  -20.85277  45.84052  1.000 30.71565  ? 338 TYR A OH  1 
ATOM   2745  N  N   . ALA A  1 341 ? 10.75822  -24.41916  40.67437  1.000 35.74922  ? 339 ALA A N   1 
ATOM   2746  C  CA  . ALA A  1 341 ? 9.69646   -25.32785  40.24366  1.000 40.16918  ? 339 ALA A CA  1 
ATOM   2747  C  C   . ALA A  1 341 ? 9.85757   -25.68274  38.76970  1.000 39.14190  ? 339 ALA A C   1 
ATOM   2748  O  O   . ALA A  1 341 ? 9.00165   -25.34365  37.94821  1.000 42.07053  ? 339 ALA A O   1 
ATOM   2749  C  CB  . ALA A  1 341 ? 8.32467   -24.70529  40.49317  1.000 37.24328  ? 339 ALA A CB  1 
ATOM   2750  N  N   . PRO A  1 342 ? 10.94563  -26.36514  38.39563  1.000 46.38661  ? 340 PRO A N   1 
ATOM   2751  C  CA  . PRO A  1 342 ? 11.14770  -26.68548  36.97180  1.000 42.14057  ? 340 PRO A CA  1 
ATOM   2752  C  C   . PRO A  1 342 ? 10.12411  -27.66289  36.39712  1.000 51.61912  ? 340 PRO A C   1 
ATOM   2753  O  O   . PRO A  1 342 ? 9.96779   -27.69776  35.16807  1.000 57.99016  ? 340 PRO A O   1 
ATOM   2754  C  CB  . PRO A  1 342 ? 12.55883  -27.28352  36.94887  1.000 41.17567  ? 340 PRO A CB  1 
ATOM   2755  C  CG  . PRO A  1 342 ? 12.73677  -27.86318  38.31863  1.000 41.47156  ? 340 PRO A CG  1 
ATOM   2756  C  CD  . PRO A  1 342 ? 12.06983  -26.85005  39.22150  1.000 45.98070  ? 340 PRO A CD  1 
ATOM   2757  N  N   . ASP A  1 343 ? 9.44749   -28.47077  37.22257  1.000 48.34012  ? 341 ASP A N   1 
ATOM   2758  C  CA  . ASP A  1 343 ? 8.30734   -29.27625  36.78650  1.000 48.94968  ? 341 ASP A CA  1 
ATOM   2759  C  C   . ASP A  1 343 ? 7.00594   -28.66669  37.27537  1.000 41.94236  ? 341 ASP A C   1 
ATOM   2760  O  O   . ASP A  1 343 ? 6.91944   -28.19384  38.40930  1.000 42.30082  ? 341 ASP A O   1 
ATOM   2761  C  CB  . ASP A  1 343 ? 8.39349   -30.70691  37.30002  1.000 52.53986  ? 341 ASP A CB  1 
ATOM   2762  C  CG  . ASP A  1 343 ? 9.72106   -31.33085  37.01287  1.000 73.01950  ? 341 ASP A CG  1 
ATOM   2763  O  OD1 . ASP A  1 343 ? 9.84610   -32.57185  37.16866  1.000 82.03793  ? 341 ASP A OD1 1 
ATOM   2764  O  OD2 . ASP A  1 343 ? 10.64116  -30.57098  36.62476  1.000 78.70771  ? 341 ASP A OD2 1 
ATOM   2765  N  N   . ALA A  1 344 ? 5.98700   -28.69144  36.42177  1.000 39.64623  ? 342 ALA A N   1 
ATOM   2766  C  CA  . ALA A  1 344 ? 4.73015   -28.05633  36.79487  1.000 37.63476  ? 342 ALA A CA  1 
ATOM   2767  C  C   . ALA A  1 344 ? 4.14239   -28.69452  38.04694  1.000 39.33308  ? 342 ALA A C   1 
ATOM   2768  O  O   . ALA A  1 344 ? 3.54244   -28.00548  38.88044  1.000 38.23822  ? 342 ALA A O   1 
ATOM   2769  C  CB  . ALA A  1 344 ? 3.74257   -28.11736  35.63761  1.000 34.23541  ? 342 ALA A CB  1 
ATOM   2770  N  N   . ARG A  1 345 ? 4.33305   -30.00630  38.21224  1.000 36.78600  ? 343 ARG A N   1 
ATOM   2771  C  CA  . ARG A  1 345 ? 3.90564   -30.69189  39.42470  1.000 40.40983  ? 343 ARG A CA  1 
ATOM   2772  C  C   . ARG A  1 345 ? 4.39148   -29.99120  40.69305  1.000 42.62742  ? 343 ARG A C   1 
ATOM   2773  O  O   . ARG A  1 345 ? 3.80702   -30.19338  41.76596  1.000 41.48279  ? 343 ARG A O   1 
ATOM   2774  C  CB  . ARG A  1 345 ? 4.41643   -32.13967  39.39285  1.000 48.33925  ? 343 ARG A CB  1 
ATOM   2775  C  CG  . ARG A  1 345 ? 3.71092   -33.08921  40.35755  1.000 57.84958  ? 343 ARG A CG  1 
ATOM   2776  C  CD  . ARG A  1 345 ? 4.14643   -34.55899  40.16554  1.000 69.22100  ? 343 ARG A CD  1 
ATOM   2777  N  NE  . ARG A  1 345 ? 5.58700   -34.77327  40.32227  1.000 72.04719  ? 343 ARG A NE  1 
ATOM   2778  C  CZ  . ARG A  1 345 ? 6.45570   -34.90120  39.32400  1.000 69.36396  ? 343 ARG A CZ  1 
ATOM   2779  N  NH1 . ARG A  1 345 ? 6.07750   -34.81169  38.05563  1.000 64.61339  ? 343 ARG A NH1 1 
ATOM   2780  N  NH2 . ARG A  1 345 ? 7.73854   -35.11938  39.60607  1.000 65.03288  ? 343 ARG A NH2 1 
ATOM   2781  N  N   . MET A  1 346 ? 5.42885   -29.15289  40.59161  1.000 37.15976  ? 344 MET A N   1 
ATOM   2782  C  CA  . MET A  1 346 ? 6.02752   -28.51243  41.75536  1.000 36.92568  ? 344 MET A CA  1 
ATOM   2783  C  C   . MET A  1 346 ? 5.31535   -27.23071  42.17850  1.000 39.33672  ? 344 MET A C   1 
ATOM   2784  O  O   . MET A  1 346 ? 5.68316   -26.64681  43.21075  1.000 35.14003  ? 344 MET A O   1 
ATOM   2785  C  CB  . MET A  1 346 ? 7.49883   -28.21430  41.48606  1.000 35.08038  ? 344 MET A CB  1 
ATOM   2786  C  CG  . MET A  1 346 ? 8.28298   -29.46288  41.21290  1.000 37.37032  ? 344 MET A CG  1 
ATOM   2787  S  SD  . MET A  1 346 ? 9.98254   -29.23381  40.65604  1.000 41.04246  ? 344 MET A SD  1 
ATOM   2788  C  CE  . MET A  1 346 ? 10.60769  -30.84545  41.13892  1.000 37.87425  ? 344 MET A CE  1 
ATOM   2789  N  N   . LYS A  1 347 ? 4.31188   -26.78341  41.42408  1.000 37.03383  ? 345 LYS A N   1 
ATOM   2790  C  CA  . LYS A  1 347 ? 3.55306   -25.59034  41.75840  1.000 33.13244  ? 345 LYS A CA  1 
ATOM   2791  C  C   . LYS A  1 347 ? 2.17688   -25.98255  42.27762  1.000 37.49414  ? 345 LYS A C   1 
ATOM   2792  O  O   . LYS A  1 347 ? 1.69389   -27.09717  42.05539  1.000 36.72137  ? 345 LYS A O   1 
ATOM   2793  C  CB  . LYS A  1 347 ? 3.39468   -24.66157  40.55270  1.000 32.79532  ? 345 LYS A CB  1 
ATOM   2794  C  CG  . LYS A  1 347 ? 4.67468   -24.18692  39.89660  1.000 38.16429  ? 345 LYS A CG  1 
ATOM   2795  C  CD  . LYS A  1 347 ? 4.56072   -24.33475  38.37908  1.000 36.48104  ? 345 LYS A CD  1 
ATOM   2796  C  CE  . LYS A  1 347 ? 4.62798   -22.99767  37.68132  1.000 41.26767  ? 345 LYS A CE  1 
ATOM   2797  N  NZ  . LYS A  1 347 ? 4.18642   -23.09241  36.26562  1.000 53.89702  ? 345 LYS A NZ  1 
ATOM   2798  N  N   . ILE A  1 348 ? 1.56048   -25.04262  42.98644  1.000 32.60486  ? 346 ILE A N   1 
ATOM   2799  C  CA  . ILE A  1 348 ? 0.23694   -25.20960  43.56443  1.000 37.64947  ? 346 ILE A CA  1 
ATOM   2800  C  C   . ILE A  1 348 ? -0.22176  -23.80328  43.92162  1.000 37.78846  ? 346 ILE A C   1 
ATOM   2801  O  O   . ILE A  1 348 ? 0.53385   -23.03265  44.52382  1.000 38.18127  ? 346 ILE A O   1 
ATOM   2802  C  CB  . ILE A  1 348 ? 0.23522   -26.17834  44.77500  1.000 36.30886  ? 346 ILE A CB  1 
ATOM   2803  C  CG1 . ILE A  1 348 ? -1.18295  -26.40963  45.27645  1.000 38.20056  ? 346 ILE A CG1 1 
ATOM   2804  C  CG2 . ILE A  1 348 ? 1.06506   -25.67644  45.93866  1.000 39.03978  ? 346 ILE A CG2 1 
ATOM   2805  C  CD1 . ILE A  1 348 ? -1.96357  -27.32278  44.40158  1.000 37.45883  ? 346 ILE A CD1 1 
ATOM   2806  N  N   . ASN A  1 349 ? -1.43399  -23.44171  43.49878  1.000 35.27351  ? 347 ASN A N   1 
ATOM   2807  C  CA  . ASN A  1 349 ? -1.93392  -22.08279  43.66363  1.000 36.41406  ? 347 ASN A CA  1 
ATOM   2808  C  C   . ASN A  1 349 ? -0.91551  -21.08630  43.14613  1.000 34.87240  ? 347 ASN A C   1 
ATOM   2809  O  O   . ASN A  1 349 ? -0.53650  -21.15455  41.97964  1.000 42.49762  ? 347 ASN A O   1 
ATOM   2810  C  CB  . ASN A  1 349 ? -2.28636  -21.80919  45.11898  1.000 40.36268  ? 347 ASN A CB  1 
ATOM   2811  C  CG  . ASN A  1 349 ? -3.22245  -22.85243  45.67849  1.000 38.56016  ? 347 ASN A CG  1 
ATOM   2812  O  OD1 . ASN A  1 349 ? -3.11831  -23.22346  46.84344  1.000 45.75939  ? 347 ASN A OD1 1 
ATOM   2813  N  ND2 . ASN A  1 349 ? -4.15322  -23.33389  44.84414  1.000 36.25038  ? 347 ASN A ND2 1 
ATOM   2814  N  N   . VAL A  1 350 ? -0.44612  -20.17365  43.98393  1.000 34.32449  ? 348 VAL A N   1 
ATOM   2815  C  CA  . VAL A  1 350 ? 0.59237   -19.24389  43.54152  1.000 37.24365  ? 348 VAL A CA  1 
ATOM   2816  C  C   . VAL A  1 350 ? 1.85930   -19.54313  44.34626  1.000 40.19868  ? 348 VAL A C   1 
ATOM   2817  O  O   . VAL A  1 350 ? 2.46922   -18.64963  44.95247  1.000 39.45638  ? 348 VAL A O   1 
ATOM   2818  C  CB  . VAL A  1 350 ? 0.11469   -17.78123  43.68963  1.000 35.30638  ? 348 VAL A CB  1 
ATOM   2819  C  CG1 . VAL A  1 350 ? 1.02991   -16.80828  42.97577  1.000 34.86719  ? 348 VAL A CG1 1 
ATOM   2820  C  CG2 . VAL A  1 350 ? -1.28556  -17.62854  43.14019  1.000 30.64994  ? 348 VAL A CG2 1 
ATOM   2821  N  N   . GLY A  1 351 ? 2.26102   -20.80956  44.36689  1.000 37.39755  ? 349 GLY A N   1 
ATOM   2822  C  CA  . GLY A  1 351 ? 3.35399   -21.20481  45.22147  1.000 36.23815  ? 349 GLY A CA  1 
ATOM   2823  C  C   . GLY A  1 351 ? 4.04163   -22.46816  44.74827  1.000 37.10290  ? 349 GLY A C   1 
ATOM   2824  O  O   . GLY A  1 351 ? 3.73791   -23.00071  43.67787  1.000 39.51532  ? 349 GLY A O   1 
ATOM   2825  N  N   . ILE A  1 352 ? 4.98337   -22.93096  45.56825  1.000 35.47601  ? 350 ILE A N   1 
ATOM   2826  C  CA  . ILE A  1 352 ? 5.82712   -24.08529  45.27553  1.000 35.07406  ? 350 ILE A CA  1 
ATOM   2827  C  C   . ILE A  1 352 ? 5.70648   -25.05694  46.44087  1.000 35.53818  ? 350 ILE A C   1 
ATOM   2828  O  O   . ILE A  1 352 ? 5.97084   -24.68872  47.58928  1.000 32.84512  ? 350 ILE A O   1 
ATOM   2829  C  CB  . ILE A  1 352 ? 7.29856   -23.68857  45.06416  1.000 32.44467  ? 350 ILE A CB  1 
ATOM   2830  C  CG1 . ILE A  1 352 ? 7.42221   -22.56187  44.02983  1.000 36.03453  ? 350 ILE A CG1 1 
ATOM   2831  C  CG2 . ILE A  1 352 ? 8.09064   -24.89581  44.63799  1.000 35.15082  ? 350 ILE A CG2 1 
ATOM   2832  C  CD1 . ILE A  1 352 ? 8.85514   -22.07183  43.78718  1.000 33.39833  ? 350 ILE A CD1 1 
ATOM   2833  N  N   . ARG A  1 353 ? 5.33901   -26.29771  46.15467  1.000 40.42646  ? 351 ARG A N   1 
ATOM   2834  C  CA  . ARG A  1 353 ? 5.03032   -27.26575  47.20755  1.000 36.69735  ? 351 ARG A CA  1 
ATOM   2835  C  C   . ARG A  1 353 ? 6.17462   -28.27062  47.34863  1.000 35.05699  ? 351 ARG A C   1 
ATOM   2836  O  O   . ARG A  1 353 ? 6.06954   -29.42973  46.94214  1.000 32.80821  ? 351 ARG A O   1 
ATOM   2837  C  CB  . ARG A  1 353 ? 3.71876   -27.93262  46.91019  1.000 34.75598  ? 351 ARG A CB  1 
ATOM   2838  C  CG  . ARG A  1 353 ? 3.61384   -28.49616  45.51804  1.000 35.50813  ? 351 ARG A CG  1 
ATOM   2839  C  CD  . ARG A  1 353 ? 2.36523   -29.31356  45.43886  1.000 36.18129  ? 351 ARG A CD  1 
ATOM   2840  N  NE  . ARG A  1 353 ? 2.18646   -29.90097  44.12698  1.000 42.20864  ? 351 ARG A NE  1 
ATOM   2841  C  CZ  . ARG A  1 353 ? 1.03740   -30.39387  43.69767  1.000 42.46951  ? 351 ARG A CZ  1 
ATOM   2842  N  NH1 . ARG A  1 353 ? -0.04366  -30.38779  44.46206  1.000 39.21713  ? 351 ARG A NH1 1 
ATOM   2843  N  NH2 . ARG A  1 353 ? 0.97441   -30.91644  42.47751  1.000 44.80282  ? 351 ARG A NH2 1 
ATOM   2844  N  N   . ARG A  1 354 ? 7.27084   -27.81526  47.97228  1.000 39.08486  ? 352 ARG A N   1 
ATOM   2845  C  CA  . ARG A  1 354 ? 8.49736   -28.59615  48.14023  1.000 33.78741  ? 352 ARG A CA  1 
ATOM   2846  C  C   . ARG A  1 354 ? 9.11829   -28.34632  49.51617  1.000 32.72964  ? 352 ARG A C   1 
ATOM   2847  O  O   . ARG A  1 354 ? 9.03566   -27.24190  50.05894  1.000 33.83268  ? 352 ARG A O   1 
ATOM   2848  C  CB  . ARG A  1 354 ? 9.50065   -28.24814  47.03310  1.000 34.88362  ? 352 ARG A CB  1 
ATOM   2849  C  CG  . ARG A  1 354 ? 8.91900   -28.33037  45.60503  1.000 34.40554  ? 352 ARG A CG  1 
ATOM   2850  C  CD  . ARG A  1 354 ? 9.98262   -28.11542  44.53561  1.000 33.46843  ? 352 ARG A CD  1 
ATOM   2851  N  NE  . ARG A  1 354 ? 10.96558  -29.19594  44.50647  1.000 37.09995  ? 352 ARG A NE  1 
ATOM   2852  C  CZ  . ARG A  1 354 ? 12.20113  -29.05429  44.04290  1.000 36.08818  ? 352 ARG A CZ  1 
ATOM   2853  N  NH1 . ARG A  1 354 ? 12.62921  -27.89499  43.55487  1.000 31.05557  ? 352 ARG A NH1 1 
ATOM   2854  N  NH2 . ARG A  1 354 ? 13.03160  -30.09347  44.08295  1.000 32.10487  ? 352 ARG A NH2 1 
ATOM   2855  N  N   . ARG A  1 355 ? 9.75457   -29.37324  50.08468  1.000 26.76689  ? 353 ARG A N   1 
ATOM   2856  C  CA  . ARG A  1 355 ? 10.43225  -29.15957  51.35893  0.873 31.09874  ? 353 ARG A CA  1 
ATOM   2857  C  C   . ARG A  1 355 ? 11.80857  -28.47895  51.16478  1.000 31.14072  ? 353 ARG A C   1 
ATOM   2858  O  O   . ARG A  1 355 ? 12.26943  -28.23698  50.04017  1.000 28.68442  ? 353 ARG A O   1 
ATOM   2859  C  CB  . ARG A  1 355 ? 10.53317  -30.48067  52.12433  1.000 30.62020  ? 353 ARG A CB  1 
ATOM   2860  C  CG  . ARG A  1 355 ? 9.18554   -30.94053  52.66252  0.972 30.36811  ? 353 ARG A CG  1 
ATOM   2861  C  CD  . ARG A  1 355 ? 9.27977   -32.12480  53.61002  1.000 28.86356  ? 353 ARG A CD  1 
ATOM   2862  N  NE  . ARG A  1 355 ? 9.92560   -31.78011  54.86424  0.654 29.46083  ? 353 ARG A NE  1 
ATOM   2863  C  CZ  . ARG A  1 355 ? 9.35240   -31.88432  56.05207  0.617 28.08682  ? 353 ARG A CZ  1 
ATOM   2864  N  NH1 . ARG A  1 355 ? 8.13067   -32.36655  56.18679  1.000 24.62173  ? 353 ARG A NH1 1 
ATOM   2865  N  NH2 . ARG A  1 355 ? 10.02362  -31.49268  57.12997  0.895 28.78435  ? 353 ARG A NH2 1 
ATOM   2866  N  N   . LEU A  1 356 ? 12.44841  -28.12847  52.29059  1.000 28.27156  ? 354 LEU A N   1 
ATOM   2867  C  CA  . LEU A  1 356 ? 13.64764  -27.28399  52.24843  1.000 27.12691  ? 354 LEU A CA  1 
ATOM   2868  C  C   . LEU A  1 356 ? 14.81776  -27.97313  51.54522  1.000 30.67333  ? 354 LEU A C   1 
ATOM   2869  O  O   . LEU A  1 356 ? 15.48222  -27.37430  50.68893  1.000 26.93508  ? 354 LEU A O   1 
ATOM   2870  C  CB  . LEU A  1 356 ? 14.05767  -26.87892  53.66734  1.000 34.21423  ? 354 LEU A CB  1 
ATOM   2871  C  CG  . LEU A  1 356 ? 15.23327  -25.89147  53.80612  1.000 33.99778  ? 354 LEU A CG  1 
ATOM   2872  C  CD1 . LEU A  1 356 ? 15.03814  -24.62978  52.92879  1.000 31.28530  ? 354 LEU A CD1 1 
ATOM   2873  C  CD2 . LEU A  1 356 ? 15.44208  -25.50820  55.25711  1.000 20.39730  ? 354 LEU A CD2 1 
ATOM   2874  N  N   . ALA A  1 357 ? 15.10378  -29.22244  51.90657  1.000 30.87609  ? 355 ALA A N   1 
ATOM   2875  C  CA  . ALA A  1 357 ? 16.24618  -29.90715  51.30431  1.000 28.55161  ? 355 ALA A CA  1 
ATOM   2876  C  C   . ALA A  1 357 ? 16.10062  -30.07015  49.79786  1.000 30.73339  ? 355 ALA A C   1 
ATOM   2877  O  O   . ALA A  1 357 ? 17.06253  -29.76192  49.06988  1.000 30.35780  ? 355 ALA A O   1 
ATOM   2878  C  CB  . ALA A  1 357 ? 16.46887  -31.25708  51.99154  1.000 24.31731  ? 355 ALA A CB  1 
ATOM   2879  N  N   . PRO A  1 358 ? 14.97379  -30.54497  49.26047  1.000 28.22361  ? 356 PRO A N   1 
ATOM   2880  C  CA  . PRO A  1 358 ? 14.89955  -30.69637  47.80142  1.000 27.67305  ? 356 PRO A CA  1 
ATOM   2881  C  C   . PRO A  1 358 ? 14.86451  -29.36958  47.07664  1.000 32.31942  ? 356 PRO A C   1 
ATOM   2882  O  O   . PRO A  1 358 ? 15.32476  -29.30035  45.92995  1.000 34.79132  ? 356 PRO A O   1 
ATOM   2883  C  CB  . PRO A  1 358 ? 13.60822  -31.48841  47.58946  1.000 29.72088  ? 356 PRO A CB  1 
ATOM   2884  C  CG  . PRO A  1 358 ? 13.32039  -32.11672  48.90487  1.000 32.17023  ? 356 PRO A CG  1 
ATOM   2885  C  CD  . PRO A  1 358 ? 13.80027  -31.13320  49.92533  1.000 29.54448  ? 356 PRO A CD  1 
ATOM   2886  N  N   . LEU A  1 359 ? 14.33306  -28.31250  47.70806  1.000 31.81879  ? 357 LEU A N   1 
ATOM   2887  C  CA  . LEU A  1 359 ? 14.43910  -26.97675  47.12296  1.000 30.40149  ? 357 LEU A CA  1 
ATOM   2888  C  C   . LEU A  1 359 ? 15.88800  -26.57989  46.90188  1.000 34.46773  ? 357 LEU A C   1 
ATOM   2889  O  O   . LEU A  1 359 ? 16.18847  -25.85401  45.94823  1.000 36.76957  ? 357 LEU A O   1 
ATOM   2890  C  CB  . LEU A  1 359 ? 13.77352  -25.92526  48.01073  1.000 26.54498  ? 357 LEU A CB  1 
ATOM   2891  C  CG  . LEU A  1 359 ? 12.28271  -25.74698  47.79638  1.000 33.33332  ? 357 LEU A CG  1 
ATOM   2892  C  CD1 . LEU A  1 359 ? 11.71467  -24.98958  48.99784  1.000 30.95829  ? 357 LEU A CD1 1 
ATOM   2893  C  CD2 . LEU A  1 359 ? 11.96929  -25.06125  46.44343  1.000 24.89326  ? 357 LEU A CD2 1 
ATOM   2894  N  N   . LEU A  1 360 ? 16.79158  -27.03032  47.77648  1.000 30.07793  ? 358 LEU A N   1 
ATOM   2895  C  CA  . LEU A  1 360 ? 18.20373  -26.68701  47.70134  1.000 30.17725  ? 358 LEU A CA  1 
ATOM   2896  C  C   . LEU A  1 360 ? 19.06820  -27.81546  47.12936  1.000 32.82019  ? 358 LEU A C   1 
ATOM   2897  O  O   . LEU A  1 360 ? 20.25088  -27.91770  47.48642  1.000 29.38426  ? 358 LEU A O   1 
ATOM   2898  C  CB  . LEU A  1 360 ? 18.70602  -26.29251  49.08376  1.000 27.16787  ? 358 LEU A CB  1 
ATOM   2899  C  CG  . LEU A  1 360 ? 17.97278  -25.17027  49.79731  1.000 29.12315  ? 358 LEU A CG  1 
ATOM   2900  C  CD1 . LEU A  1 360 ? 18.73948  -24.83250  51.06033  1.000 26.86659  ? 358 LEU A CD1 1 
ATOM   2901  C  CD2 . LEU A  1 360 ? 17.81140  -23.95464  48.91850  1.000 27.38687  ? 358 LEU A CD2 1 
ATOM   2902  N  N   . ASP A  1 361 ? 18.50640  -28.66281  46.25402  1.000 30.01831  ? 359 ASP A N   1 
ATOM   2903  C  CA  . ASP A  1 361 ? 19.23468  -29.77896  45.63060  1.000 30.33126  ? 359 ASP A CA  1 
ATOM   2904  C  C   . ASP A  1 361 ? 19.95052  -30.64834  46.67416  1.000 35.58208  ? 359 ASP A C   1 
ATOM   2905  O  O   . ASP A  1 361 ? 21.02632  -31.19766  46.42687  1.000 32.02255  ? 359 ASP A O   1 
ATOM   2906  C  CB  . ASP A  1 361 ? 20.22599  -29.26951  44.58665  1.000 36.64846  ? 359 ASP A CB  1 
ATOM   2907  C  CG  . ASP A  1 361 ? 19.54541  -28.50229  43.44513  1.000 49.13480  ? 359 ASP A CG  1 
ATOM   2908  O  OD1 . ASP A  1 361 ? 18.82853  -29.12748  42.62278  1.000 54.58289  ? 359 ASP A OD1 1 
ATOM   2909  O  OD2 . ASP A  1 361 ? 19.73765  -27.26181  43.36841  1.000 54.05184  ? 359 ASP A OD2 1 
ATOM   2910  N  N   . ASN A  1 362 ? 19.35776  -30.76100  47.86108  1.000 31.12670  ? 360 ASN A N   1 
ATOM   2911  C  CA  . ASN A  1 362 ? 19.87815  -31.59234  48.93231  1.000 28.03457  ? 360 ASN A CA  1 
ATOM   2912  C  C   . ASN A  1 362 ? 21.31522  -31.24258  49.29952  1.000 27.56788  ? 360 ASN A C   1 
ATOM   2913  O  O   . ASN A  1 362 ? 22.05504  -32.08976  49.80215  1.000 32.16170  ? 360 ASN A O   1 
ATOM   2914  C  CB  . ASN A  1 362 ? 19.76291  -33.07562  48.58019  1.000 26.91048  ? 360 ASN A CB  1 
ATOM   2915  C  CG  . ASN A  1 362 ? 19.73649  -33.96030  49.82638  1.000 26.84174  ? 360 ASN A CG  1 
ATOM   2916  O  OD1 . ASN A  1 362 ? 19.16842  -33.58608  50.86583  1.000 30.24337  ? 360 ASN A OD1 1 
ATOM   2917  N  ND2 . ASN A  1 362 ? 20.36724  -35.12403  49.73751  1.000 19.06004  ? 360 ASN A ND2 1 
ATOM   2918  N  N   . ASP A  1 363 ? 21.72455  -29.99680  49.07317  1.000 29.15623  ? 361 ASP A N   1 
ATOM   2919  C  CA  . ASP A  1 363 ? 23.10594  -29.57556  49.30690  1.000 28.11154  ? 361 ASP A CA  1 
ATOM   2920  C  C   . ASP A  1 363 ? 23.23770  -29.06735  50.73938  1.000 31.77948  ? 361 ASP A C   1 
ATOM   2921  O  O   . ASP A  1 363 ? 22.78627  -27.96308  51.06676  1.000 32.61140  ? 361 ASP A O   1 
ATOM   2922  C  CB  . ASP A  1 363 ? 23.52993  -28.51521  48.29563  1.000 32.63332  ? 361 ASP A CB  1 
ATOM   2923  C  CG  . ASP A  1 363 ? 24.98798  -28.07660  48.45949  1.000 41.06408  ? 361 ASP A CG  1 
ATOM   2924  O  OD1 . ASP A  1 363 ? 25.35518  -27.01852  47.89336  1.000 44.19472  ? 361 ASP A OD1 1 
ATOM   2925  O  OD2 . ASP A  1 363 ? 25.77863  -28.77001  49.14749  1.000 44.45378  ? 361 ASP A OD2 1 
ATOM   2926  N  N   . ARG A  1 364 ? 23.88336  -29.87167  51.58320  1.000 28.31673  ? 362 ARG A N   1 
ATOM   2927  C  CA  . ARG A  1 364 ? 23.98826  -29.55400  52.99555  1.000 28.88738  ? 362 ARG A CA  1 
ATOM   2928  C  C   . ARG A  1 364 ? 24.66582  -28.20889  53.23510  1.000 31.78468  ? 362 ARG A C   1 
ATOM   2929  O  O   . ARG A  1 364 ? 24.32281  -27.51861  54.20142  1.000 33.96680  ? 362 ARG A O   1 
ATOM   2930  C  CB  . ARG A  1 364 ? 24.72472  -30.68814  53.69239  1.000 25.05008  ? 362 ARG A CB  1 
ATOM   2931  C  CG  . ARG A  1 364 ? 25.26224  -30.38374  55.05578  1.000 29.70737  ? 362 ARG A CG  1 
ATOM   2932  C  CD  . ARG A  1 364 ? 24.35314  -30.82834  56.16491  1.000 37.04923  ? 362 ARG A CD  1 
ATOM   2933  N  NE  . ARG A  1 364 ? 25.04557  -30.75277  57.45334  1.000 36.26895  ? 362 ARG A NE  1 
ATOM   2934  C  CZ  . ARG A  1 364 ? 25.64648  -31.77017  58.06405  1.000 31.86231  ? 362 ARG A CZ  1 
ATOM   2935  N  NH1 . ARG A  1 364 ? 25.65663  -32.99113  57.54379  1.000 26.28019  ? 362 ARG A NH1 1 
ATOM   2936  N  NH2 . ARG A  1 364 ? 26.25885  -31.55435  59.22237  1.000 27.54111  ? 362 ARG A NH2 1 
ATOM   2937  N  N   . ARG A  1 365 ? 25.61894  -27.80786  52.38657  1.000 30.23698  ? 363 ARG A N   1 
ATOM   2938  C  CA  . ARG A  1 365 ? 26.22989  -26.49346  52.57583  1.000 31.10716  ? 363 ARG A CA  1 
ATOM   2939  C  C   . ARG A  1 365 ? 25.20062  -25.39515  52.43902  1.000 28.79679  ? 363 ARG A C   1 
ATOM   2940  O  O   . ARG A  1 365 ? 25.28190  -24.37330  53.12655  1.000 30.15623  ? 363 ARG A O   1 
ATOM   2941  C  CB  . ARG A  1 365 ? 27.35568  -26.22539  51.58183  1.000 34.22760  ? 363 ARG A CB  1 
ATOM   2942  C  CG  . ARG A  1 365 ? 28.74512  -26.55989  52.04960  1.000 29.97757  ? 363 ARG A CG  1 
ATOM   2943  C  CD  . ARG A  1 365 ? 29.66579  -26.43103  50.87175  1.000 39.25901  ? 363 ARG A CD  1 
ATOM   2944  N  NE  . ARG A  1 365 ? 30.72949  -27.41699  50.91049  1.000 42.46510  ? 363 ARG A NE  1 
ATOM   2945  C  CZ  . ARG A  1 365 ? 31.89493  -27.24411  51.51398  1.000 43.66067  ? 363 ARG A CZ  1 
ATOM   2946  N  NH1 . ARG A  1 365 ? 32.22655  -26.08352  52.06564  1.000 40.43490  ? 363 ARG A NH1 1 
ATOM   2947  N  NH2 . ARG A  1 365 ? 32.74469  -28.26697  51.57485  1.000 42.19755  ? 363 ARG A NH2 1 
ATOM   2948  N  N   . ARG A  1 366 ? 24.24514  -25.56969  51.52991  1.000 34.47838  ? 364 ARG A N   1 
ATOM   2949  C  CA  . ARG A  1 366 ? 23.17671  -24.59017  51.37571  1.000 34.02018  ? 364 ARG A CA  1 
ATOM   2950  C  C   . ARG A  1 366 ? 22.15968  -24.67957  52.50529  1.000 31.70227  ? 364 ARG A C   1 
ATOM   2951  O  O   . ARG A  1 366 ? 21.76652  -23.65142  53.07945  1.000 32.93211  ? 364 ARG A O   1 
ATOM   2952  C  CB  . ARG A  1 366 ? 22.49399  -24.76053  50.02207  1.000 37.00152  ? 364 ARG A CB  1 
ATOM   2953  C  CG  . ARG A  1 366 ? 23.08032  -23.84119  48.97440  1.000 38.31766  ? 364 ARG A CG  1 
ATOM   2954  C  CD  . ARG A  1 366 ? 23.46503  -24.61977  47.76139  1.000 38.69546  ? 364 ARG A CD  1 
ATOM   2955  N  NE  . ARG A  1 366 ? 22.36515  -24.78457  46.82815  1.000 30.49984  ? 364 ARG A NE  1 
ATOM   2956  C  CZ  . ARG A  1 366 ? 22.47343  -25.45545  45.69136  1.000 40.16304  ? 364 ARG A CZ  1 
ATOM   2957  N  NH1 . ARG A  1 366 ? 23.60351  -26.05657  45.35815  1.000 39.49621  ? 364 ARG A NH1 1 
ATOM   2958  N  NH2 . ARG A  1 366 ? 21.41626  -25.54160  44.87755  1.000 45.74128  ? 364 ARG A NH2 1 
ATOM   2959  N  N   . ILE A  1 367 ? 21.70566  -25.89192  52.82682  1.000 27.00684  ? 365 ILE A N   1 
ATOM   2960  C  CA  . ILE A  1 367 ? 20.78127  -26.04351  53.94841  1.000 26.97768  ? 365 ILE A CA  1 
ATOM   2961  C  C   . ILE A  1 367 ? 21.36506  -25.39848  55.20226  1.000 28.87415  ? 365 ILE A C   1 
ATOM   2962  O  O   . ILE A  1 367 ? 20.65573  -24.73075  55.96380  1.000 30.84101  ? 365 ILE A O   1 
ATOM   2963  C  CB  . ILE A  1 367 ? 20.45599  -27.53083  54.17014  1.000 26.74886  ? 365 ILE A CB  1 
ATOM   2964  C  CG1 . ILE A  1 367 ? 19.65043  -28.08110  53.00102  1.000 26.55695  ? 365 ILE A CG1 1 
ATOM   2965  C  CG2 . ILE A  1 367 ? 19.78559  -27.76291  55.51859  1.000 19.92736  ? 365 ILE A CG2 1 
ATOM   2966  C  CD1 . ILE A  1 367 ? 19.91595  -29.54289  52.76529  1.000 23.21515  ? 365 ILE A CD1 1 
ATOM   2967  N  N   . GLU A  1 368 ? 22.67254  -25.56336  55.42079  1.000 24.84879  ? 366 GLU A N   1 
ATOM   2968  C  CA  . GLU A  1 368 ? 23.30606  -24.97068  56.59029  1.000 26.39291  ? 366 GLU A CA  1 
ATOM   2969  C  C   . GLU A  1 368 ? 23.29729  -23.45338  56.50119  1.000 30.19442  ? 366 GLU A C   1 
ATOM   2970  O  O   . GLU A  1 368 ? 22.96580  -22.76414  57.47717  1.000 30.85168  ? 366 GLU A O   1 
ATOM   2971  C  CB  . GLU A  1 368 ? 24.74103  -25.48081  56.74249  1.000 28.88785  ? 366 GLU A CB  1 
ATOM   2972  C  CG  . GLU A  1 368 ? 24.84107  -26.92125  57.21021  1.000 37.00074  ? 366 GLU A CG  1 
ATOM   2973  C  CD  . GLU A  1 368 ? 26.23614  -27.31322  57.66667  1.000 37.81021  ? 366 GLU A CD  1 
ATOM   2974  O  OE1 . GLU A  1 368 ? 27.07882  -26.40744  57.89996  1.000 38.22196  ? 366 GLU A OE1 1 
ATOM   2975  O  OE2 . GLU A  1 368 ? 26.47492  -28.53968  57.80113  1.000 38.76422  ? 366 GLU A OE2 1 
ATOM   2976  N  N   . LEU A  1 369 ? 23.67751  -22.90938  55.34201  1.000 28.22084  ? 367 LEU A N   1 
ATOM   2977  C  CA  . LEU A  1 369 ? 23.71369  -21.46266  55.20562  1.000 26.01763  ? 367 LEU A CA  1 
ATOM   2978  C  C   . LEU A  1 369 ? 22.35611  -20.86050  55.52560  1.000 25.93149  ? 367 LEU A C   1 
ATOM   2979  O  O   . LEU A  1 369 ? 22.25253  -19.96865  56.37048  1.000 27.91607  ? 367 LEU A O   1 
ATOM   2980  C  CB  . LEU A  1 369 ? 24.15993  -21.05936  53.80194  1.000 32.13414  ? 367 LEU A CB  1 
ATOM   2981  C  CG  . LEU A  1 369 ? 24.10226  -19.53216  53.62060  1.000 33.08235  ? 367 LEU A CG  1 
ATOM   2982  C  CD1 . LEU A  1 369 ? 25.26959  -18.85056  54.34212  1.000 28.48260  ? 367 LEU A CD1 1 
ATOM   2983  C  CD2 . LEU A  1 369 ? 24.04811  -19.11537  52.15502  1.000 35.15861  ? 367 LEU A CD2 1 
ATOM   2984  N  N   . LEU A  1 370 ? 21.29289  -21.36648  54.88925  1.000 27.11809  ? 368 LEU A N   1 
ATOM   2985  C  CA  . LEU A  1 370 ? 19.95897  -20.81752  55.13230  1.000 28.03874  ? 368 LEU A CA  1 
ATOM   2986  C  C   . LEU A  1 370 ? 19.55871  -20.92764  56.59986  1.000 28.03580  ? 368 LEU A C   1 
ATOM   2987  O  O   . LEU A  1 370 ? 19.11019  -19.94509  57.19231  1.000 29.77263  ? 368 LEU A O   1 
ATOM   2988  C  CB  . LEU A  1 370 ? 18.93073  -21.48727  54.22792  1.000 28.52764  ? 368 LEU A CB  1 
ATOM   2989  C  CG  . LEU A  1 370 ? 19.00492  -20.82882  52.84436  1.000 35.12086  ? 368 LEU A CG  1 
ATOM   2990  C  CD1 . LEU A  1 370 ? 17.91689  -21.31082  51.90067  1.000 29.33706  ? 368 LEU A CD1 1 
ATOM   2991  C  CD2 . LEU A  1 370 ? 18.96649  -19.31811  52.97500  1.000 28.47364  ? 368 LEU A CD2 1 
ATOM   2992  N  N   . ASN A  1 371 ? 19.73949  -22.10016  57.22077  1.000 29.78684  ? 369 ASN A N   1 
ATOM   2993  C  CA  . ASN A  1 371 ? 19.41432  -22.22617  58.64364  1.000 30.26073  ? 369 ASN A CA  1 
ATOM   2994  C  C   . ASN A  1 371 ? 20.22142  -21.26361  59.50047  1.000 30.87761  ? 369 ASN A C   1 
ATOM   2995  O  O   . ASN A  1 371 ? 19.74918  -20.83471  60.56502  1.000 27.59007  ? 369 ASN A O   1 
ATOM   2996  C  CB  . ASN A  1 371 ? 19.65106  -23.64572  59.12148  1.000 32.80689  ? 369 ASN A CB  1 
ATOM   2997  C  CG  . ASN A  1 371 ? 18.59090  -24.58171  58.65050  1.000 36.37378  ? 369 ASN A CG  1 
ATOM   2998  O  OD1 . ASN A  1 371 ? 17.61985  -24.83115  59.35927  1.000 37.17767  ? 369 ASN A OD1 1 
ATOM   2999  N  ND2 . ASN A  1 371 ? 18.75783  -25.11053  57.44166  1.000 34.62287  ? 369 ASN A ND2 1 
ATOM   3000  N  N   . THR A  1 372 ? 21.43865  -20.93498  59.05625  1.000 28.07259  ? 370 THR A N   1 
ATOM   3001  C  CA  . THR A  1 372 ? 22.24398  -19.89994  59.69417  1.000 28.24184  ? 370 THR A CA  1 
ATOM   3002  C  C   . THR A  1 372 ? 21.53942  -18.54772  59.66038  1.000 31.83590  ? 370 THR A C   1 
ATOM   3003  O  O   . THR A  1 372 ? 21.48649  -17.83101  60.66629  1.000 31.00128  ? 370 THR A O   1 
ATOM   3004  C  CB  . THR A  1 372 ? 23.59581  -19.81321  58.98623  1.000 28.93455  ? 370 THR A CB  1 
ATOM   3005  O  OG1 . THR A  1 372 ? 24.54976  -20.60894  59.69383  1.000 30.11004  ? 370 THR A OG1 1 
ATOM   3006  C  CG2 . THR A  1 372 ? 24.07846  -18.34264  58.84397  1.000 28.31093  ? 370 THR A CG2 1 
ATOM   3007  N  N   . VAL A  1 373 ? 20.99695  -18.17669  58.49599  1.000 33.28004  ? 371 VAL A N   1 
ATOM   3008  C  CA  . VAL A  1 373 ? 20.40023  -16.85337  58.33593  1.000 31.53834  ? 371 VAL A CA  1 
ATOM   3009  C  C   . VAL A  1 373 ? 19.06907  -16.76988  59.07880  1.000 34.52460  ? 371 VAL A C   1 
ATOM   3010  O  O   . VAL A  1 373 ? 18.78416  -15.77803  59.76182  1.000 35.44929  ? 371 VAL A O   1 
ATOM   3011  C  CB  . VAL A  1 373 ? 20.26237  -16.53094  56.84027  1.000 28.75023  ? 371 VAL A CB  1 
ATOM   3012  C  CG1 . VAL A  1 373 ? 19.48839  -15.25492  56.65716  1.000 30.26700  ? 371 VAL A CG1 1 
ATOM   3013  C  CG2 . VAL A  1 373 ? 21.66714  -16.44194  56.20658  1.000 24.48323  ? 371 VAL A CG2 1 
ATOM   3014  N  N   . LEU A  1 374 ? 18.23515  -17.80626  58.95477  1.000 32.10465  ? 372 LEU A N   1 
ATOM   3015  C  CA  . LEU A  1 374 ? 17.09690  -18.00836  59.83926  1.000 30.72297  ? 372 LEU A CA  1 
ATOM   3016  C  C   . LEU A  1 374 ? 17.45128  -17.71736  61.30395  1.000 36.45244  ? 372 LEU A C   1 
ATOM   3017  O  O   . LEU A  1 374 ? 16.79859  -16.90154  61.96883  1.000 39.69959  ? 372 LEU A O   1 
ATOM   3018  C  CB  . LEU A  1 374 ? 16.60108  -19.45598  59.68556  1.000 31.26306  ? 372 LEU A CB  1 
ATOM   3019  C  CG  . LEU A  1 374 ? 15.61257  -20.01892  60.73796  1.000 33.70734  ? 372 LEU A CG  1 
ATOM   3020  C  CD1 . LEU A  1 374 ? 14.30019  -19.26030  60.67550  1.000 32.59207  ? 372 LEU A CD1 1 
ATOM   3021  C  CD2 . LEU A  1 374 ? 15.34890  -21.53624  60.64163  1.000 30.08540  ? 372 LEU A CD2 1 
ATOM   3022  N  N   . LEU A  1 375 ? 18.48639  -18.38995  61.82638  1.000 32.18514  ? 373 LEU A N   1 
ATOM   3023  C  CA  . LEU A  1 375 ? 18.82295  -18.25282  63.23649  1.000 27.73858  ? 373 LEU A CA  1 
ATOM   3024  C  C   . LEU A  1 375 ? 19.46354  -16.91637  63.58329  1.000 28.84776  ? 373 LEU A C   1 
ATOM   3025  O  O   . LEU A  1 375 ? 19.45393  -16.54724  64.75835  1.000 29.94527  ? 373 LEU A O   1 
ATOM   3026  C  CB  . LEU A  1 375 ? 19.76131  -19.36859  63.67780  1.000 30.68561  ? 373 LEU A CB  1 
ATOM   3027  C  CG  . LEU A  1 375 ? 19.19198  -20.78653  63.68579  1.000 28.85545  ? 373 LEU A CG  1 
ATOM   3028  C  CD1 . LEU A  1 375 ? 20.26797  -21.75099  64.16603  1.000 22.50244  ? 373 LEU A CD1 1 
ATOM   3029  C  CD2 . LEU A  1 375 ? 17.95476  -20.87118  64.55293  1.000 22.33306  ? 373 LEU A CD2 1 
ATOM   3030  N  N   . ALA A  1 376 ? 20.00962  -16.17612  62.61477  1.000 27.71967  ? 374 ALA A N   1 
ATOM   3031  C  CA  . ALA A  1 376 ? 20.76340  -14.96212  62.92497  1.000 28.92196  ? 374 ALA A CA  1 
ATOM   3032  C  C   . ALA A  1 376 ? 19.97062  -13.67607  62.69644  1.000 33.04352  ? 374 ALA A C   1 
ATOM   3033  O  O   . ALA A  1 376 ? 20.48699  -12.58233  62.98493  1.000 29.09738  ? 374 ALA A O   1 
ATOM   3034  C  CB  . ALA A  1 376 ? 22.06489  -14.91260  62.10317  1.000 25.35209  ? 374 ALA A CB  1 
ATOM   3035  N  N   . LEU A  1 377 ? 18.73955  -13.77644  62.18353  1.000 29.07049  ? 375 LEU A N   1 
ATOM   3036  C  CA  . LEU A  1 377 ? 17.96115  -12.58807  61.89763  1.000 30.83867  ? 375 LEU A CA  1 
ATOM   3037  C  C   . LEU A  1 377 ? 17.10190  -12.20163  63.09873  1.000 33.53686  ? 375 LEU A C   1 
ATOM   3038  O  O   . LEU A  1 377 ? 16.81370  -13.03200  63.97006  1.000 29.17819  ? 375 LEU A O   1 
ATOM   3039  C  CB  . LEU A  1 377 ? 17.10052  -12.82508  60.66447  1.000 33.03423  ? 375 LEU A CB  1 
ATOM   3040  C  CG  . LEU A  1 377 ? 17.84608  -12.72054  59.33767  1.000 37.24129  ? 375 LEU A CG  1 
ATOM   3041  C  CD1 . LEU A  1 377 ? 16.91463  -13.09574  58.18497  1.000 34.07507  ? 375 LEU A CD1 1 
ATOM   3042  C  CD2 . LEU A  1 377 ? 18.41252  -11.30675  59.16654  1.000 36.71112  ? 375 LEU A CD2 1 
ATOM   3043  N  N   . PRO A  1 378 ? 16.67373  -10.92722  63.18831  1.000 34.51483  ? 376 PRO A N   1 
ATOM   3044  C  CA  . PRO A  1 378 ? 15.88666  -10.51705  64.35989  1.000 33.39942  ? 376 PRO A CA  1 
ATOM   3045  C  C   . PRO A  1 378 ? 14.54741  -11.24195  64.44583  1.000 34.18281  ? 376 PRO A C   1 
ATOM   3046  O  O   . PRO A  1 378 ? 13.63355  -11.00459  63.65772  1.000 36.77460  ? 376 PRO A O   1 
ATOM   3047  C  CB  . PRO A  1 378 ? 15.69345  -9.00652   64.15974  1.000 25.67646  ? 376 PRO A CB  1 
ATOM   3048  C  CG  . PRO A  1 378 ? 16.26902  -8.66756   62.83977  1.000 28.93193  ? 376 PRO A CG  1 
ATOM   3049  C  CD  . PRO A  1 378 ? 16.66687  -9.90185   62.12823  1.000 32.26296  ? 376 PRO A CD  1 
ATOM   3050  N  N   . GLY A  1 379 ? 14.40533  -12.13731  65.40957  1.000 31.54855  ? 377 GLY A N   1 
ATOM   3051  C  CA  . GLY A  1 379 ? 13.16695  -12.86425  65.52122  1.000 25.81883  ? 377 GLY A CA  1 
ATOM   3052  C  C   . GLY A  1 379 ? 13.34870  -14.03308  66.45838  1.000 27.45850  ? 377 GLY A C   1 
ATOM   3053  O  O   . GLY A  1 379 ? 14.32761  -14.11489  67.20560  1.000 29.54871  ? 377 GLY A O   1 
ATOM   3054  N  N   . SER A  1 380 ? 12.35204  -14.90397  66.42975  1.000 27.88357  ? 378 SER A N   1 
ATOM   3055  C  CA  . SER A  1 380 ? 12.36987  -16.23384  66.99290  1.000 29.71151  ? 378 SER A CA  1 
ATOM   3056  C  C   . SER A  1 380 ? 12.23222  -17.22712  65.85217  1.000 29.65753  ? 378 SER A C   1 
ATOM   3057  O  O   . SER A  1 380 ? 11.31829  -17.09374  65.02453  1.000 30.89816  ? 378 SER A O   1 
ATOM   3058  C  CB  . SER A  1 380 ? 11.22038  -16.43128  68.00102  1.000 27.59007  ? 378 SER A CB  1 
ATOM   3059  O  OG  . SER A  1 380 ? 11.34320  -15.50644  69.05979  1.000 25.80094  ? 378 SER A OG  1 
ATOM   3060  N  N   . PRO A  1 381 ? 13.12029  -18.19769  65.74080  1.000 29.95952  ? 379 PRO A N   1 
ATOM   3061  C  CA  . PRO A  1 381 ? 12.99538  -19.17249  64.65251  1.000 24.65334  ? 379 PRO A CA  1 
ATOM   3062  C  C   . PRO A  1 381 ? 11.91840  -20.20238  64.95278  1.000 29.94688  ? 379 PRO A C   1 
ATOM   3063  O  O   . PRO A  1 381 ? 11.72948  -20.62969  66.09624  1.000 31.78194  ? 379 PRO A O   1 
ATOM   3064  C  CB  . PRO A  1 381 ? 14.38231  -19.81633  64.59703  1.000 28.21510  ? 379 PRO A CB  1 
ATOM   3065  C  CG  . PRO A  1 381 ? 14.96644  -19.58812  65.96543  1.000 27.72255  ? 379 PRO A CG  1 
ATOM   3066  C  CD  . PRO A  1 381 ? 14.36624  -18.33555  66.51122  1.000 26.77166  ? 379 PRO A CD  1 
ATOM   3067  N  N   . VAL A  1 382 ? 11.18888  -20.58353  63.91236  1.000 30.16817  ? 380 VAL A N   1 
ATOM   3068  C  CA  . VAL A  1 382 ? 10.36106  -21.77937  63.93707  1.000 28.84888  ? 380 VAL A CA  1 
ATOM   3069  C  C   . VAL A  1 382 ? 10.93435  -22.73497  62.91518  1.000 27.56949  ? 380 VAL A C   1 
ATOM   3070  O  O   . VAL A  1 382 ? 11.15268  -22.35768  61.76087  1.000 31.95071  ? 380 VAL A O   1 
ATOM   3071  C  CB  . VAL A  1 382 ? 8.87005   -21.49982  63.65108  1.000 33.74883  ? 380 VAL A CB  1 
ATOM   3072  C  CG1 . VAL A  1 382 ? 8.65596   -20.65161  62.41175  1.000 29.50965  ? 380 VAL A CG1 1 
ATOM   3073  C  CG2 . VAL A  1 382 ? 8.10864   -22.81764  63.50427  1.000 28.66109  ? 380 VAL A CG2 1 
ATOM   3074  N  N   . LEU A  1 383 ? 11.20808  -23.95445  63.35086  1.000 30.76978  ? 381 LEU A N   1 
ATOM   3075  C  CA  . LEU A  1 383 ? 11.60749  -25.04513  62.47973  1.000 27.10862  ? 381 LEU A CA  1 
ATOM   3076  C  C   . LEU A  1 383 ? 10.38211  -25.88109  62.14199  1.000 24.62073  ? 381 LEU A C   1 
ATOM   3077  O  O   . LEU A  1 383 ? 9.47997   -26.05367  62.95850  1.000 27.99231  ? 381 LEU A O   1 
ATOM   3078  C  CB  . LEU A  1 383 ? 12.64705  -25.92907  63.16481  1.000 31.91672  ? 381 LEU A CB  1 
ATOM   3079  C  CG  . LEU A  1 383 ? 14.10630  -25.49135  63.20179  1.000 33.42868  ? 381 LEU A CG  1 
ATOM   3080  C  CD1 . LEU A  1 383 ? 14.25667  -24.01209  63.56177  1.000 39.19634  ? 381 LEU A CD1 1 
ATOM   3081  C  CD2 . LEU A  1 383 ? 14.82088  -26.34027  64.21673  1.000 30.41580  ? 381 LEU A CD2 1 
ATOM   3082  N  N   . TYR A  1 384 ? 10.35966  -26.41371  60.93553  1.000 25.84720  ? 382 TYR A N   1 
ATOM   3083  C  CA  . TYR A  1 384 ? 9.27709   -27.27808  60.49840  1.000 25.11130  ? 382 TYR A CA  1 
ATOM   3084  C  C   . TYR A  1 384 ? 9.72663   -28.73163  60.63679  1.000 27.49635  ? 382 TYR A C   1 
ATOM   3085  O  O   . TYR A  1 384 ? 10.78943  -29.10200  60.11954  1.000 27.53344  ? 382 TYR A O   1 
ATOM   3086  C  CB  . TYR A  1 384 ? 8.90527   -26.92127  59.06171  1.000 22.48025  ? 382 TYR A CB  1 
ATOM   3087  C  CG  . TYR A  1 384 ? 7.83557   -27.76833  58.45805  1.000 25.08156  ? 382 TYR A CG  1 
ATOM   3088  C  CD1 . TYR A  1 384 ? 6.55782   -27.77894  58.98720  1.000 24.88615  ? 382 TYR A CD1 1 
ATOM   3089  C  CD2 . TYR A  1 384 ? 8.10026   -28.54804  57.34769  1.000 21.93825  ? 382 TYR A CD2 1 
ATOM   3090  C  CE1 . TYR A  1 384 ? 5.57721   -28.54822  58.43661  1.000 24.58827  ? 382 TYR A CE1 1 
ATOM   3091  C  CE2 . TYR A  1 384 ? 7.13404   -29.31131  56.78518  1.000 24.15834  ? 382 TYR A CE2 1 
ATOM   3092  C  CZ  . TYR A  1 384 ? 5.86626   -29.32161  57.33380  1.000 28.82949  ? 382 TYR A CZ  1 
ATOM   3093  O  OH  . TYR A  1 384 ? 4.88337   -30.11303  56.75689  1.000 29.84902  ? 382 TYR A OH  1 
ATOM   3094  N  N   . TYR A  1 385 ? 8.93092   -29.54515  61.34842  1.000 26.93042  ? 383 TYR A N   1 
ATOM   3095  C  CA  . TYR A  1 385 ? 9.34504   -30.91039  61.69783  1.000 28.66236  ? 383 TYR A CA  1 
ATOM   3096  C  C   . TYR A  1 385 ? 9.95118   -31.62010  60.49434  1.000 26.18886  ? 383 TYR A C   1 
ATOM   3097  O  O   . TYR A  1 385 ? 9.45959   -31.50313  59.36974  1.000 24.36817  ? 383 TYR A O   1 
ATOM   3098  C  CB  . TYR A  1 385 ? 8.16515   -31.73200  62.26113  1.000 21.54777  ? 383 TYR A CB  1 
ATOM   3099  C  CG  . TYR A  1 385 ? 7.27103   -32.30757  61.19465  1.000 25.27157  ? 383 TYR A CG  1 
ATOM   3100  C  CD1 . TYR A  1 385 ? 6.26986   -31.53155  60.60621  1.000 29.09596  ? 383 TYR A CD1 1 
ATOM   3101  C  CD2 . TYR A  1 385 ? 7.44953   -33.61005  60.73165  1.000 24.38989  ? 383 TYR A CD2 1 
ATOM   3102  C  CE1 . TYR A  1 385 ? 5.46061   -32.04419  59.58648  1.000 26.53855  ? 383 TYR A CE1 1 
ATOM   3103  C  CE2 . TYR A  1 385 ? 6.64446   -34.13274  59.72587  1.000 23.97361  ? 383 TYR A CE2 1 
ATOM   3104  C  CZ  . TYR A  1 385 ? 5.65358   -33.34233  59.15498  1.000 25.70088  ? 383 TYR A CZ  1 
ATOM   3105  O  OH  . TYR A  1 385 ? 4.87029   -33.84032  58.14128  1.000 22.00808  ? 383 TYR A OH  1 
ATOM   3106  N  N   . GLY A  1 386 ? 11.04481  -32.33351  60.72990  1.000 24.08766  ? 384 GLY A N   1 
ATOM   3107  C  CA  . GLY A  1 386 ? 11.70170  -33.07357  59.68191  1.000 26.75298  ? 384 GLY A CA  1 
ATOM   3108  C  C   . GLY A  1 386 ? 12.79987  -32.32336  58.93998  1.000 31.98843  ? 384 GLY A C   1 
ATOM   3109  O  O   . GLY A  1 386 ? 13.69894  -32.95990  58.37152  1.000 29.05155  ? 384 GLY A O   1 
ATOM   3110  N  N   . ASP A  1 387 ? 12.76332  -30.99197  58.91724  1.000 31.57826  ? 385 ASP A N   1 
ATOM   3111  C  CA  . ASP A  1 387 ? 13.85617  -30.27391  58.28161  1.000 27.69147  ? 385 ASP A CA  1 
ATOM   3112  C  C   . ASP A  1 387 ? 15.16765  -30.41603  59.06164  1.000 29.73700  ? 385 ASP A C   1 
ATOM   3113  O  O   . ASP A  1 387 ? 16.23888  -30.28359  58.46530  1.000 27.45726  ? 385 ASP A O   1 
ATOM   3114  C  CB  . ASP A  1 387 ? 13.45865  -28.80633  58.08046  1.000 27.86175  ? 385 ASP A CB  1 
ATOM   3115  C  CG  . ASP A  1 387 ? 12.36336  -28.62044  56.99364  1.000 36.56580  ? 385 ASP A CG  1 
ATOM   3116  O  OD1 . ASP A  1 387 ? 12.03099  -29.57682  56.23415  1.000 39.75981  ? 385 ASP A OD1 1 
ATOM   3117  O  OD2 . ASP A  1 387 ? 11.81250  -27.50148  56.90086  1.000 37.28674  ? 385 ASP A OD2 1 
ATOM   3118  N  N   . GLU A  1 388 ? 15.11894  -30.75256  60.35801  1.000 28.67274  ? 386 GLU A N   1 
ATOM   3119  C  CA  . GLU A  1 388 ? 16.35137  -30.98060  61.10025  1.000 26.13730  ? 386 GLU A CA  1 
ATOM   3120  C  C   . GLU A  1 388 ? 17.05850  -32.27946  60.70062  1.000 31.72192  ? 386 GLU A C   1 
ATOM   3121  O  O   . GLU A  1 388 ? 18.23504  -32.45922  61.05543  1.000 26.25033  ? 386 GLU A O   1 
ATOM   3122  C  CB  . GLU A  1 388 ? 16.06938  -30.96152  62.59796  1.000 18.74823  ? 386 GLU A CB  1 
ATOM   3123  C  CG  . GLU A  1 388 ? 15.40608  -32.20028  63.12877  1.000 31.09835  ? 386 GLU A CG  1 
ATOM   3124  C  CD  . GLU A  1 388 ? 13.85053  -32.15057  63.09642  1.000 42.27058  ? 386 GLU A CD  1 
ATOM   3125  O  OE1 . GLU A  1 388 ? 13.26035  -31.42815  62.23622  1.000 32.67895  ? 386 GLU A OE1 1 
ATOM   3126  O  OE2 . GLU A  1 388 ? 13.22132  -32.84615  63.94953  1.000 38.48938  ? 386 GLU A OE2 1 
ATOM   3127  N  N   . ILE A  1 389 ? 16.39596  -33.17308  59.95777  1.000 26.59585  ? 387 ILE A N   1 
ATOM   3128  C  CA  . ILE A  1 389 ? 17.05385  -34.36269  59.41898  1.000 24.88152  ? 387 ILE A CA  1 
ATOM   3129  C  C   . ILE A  1 389 ? 17.13793  -34.35749  57.89905  1.000 27.91105  ? 387 ILE A C   1 
ATOM   3130  O  O   . ILE A  1 389 ? 17.61474  -35.34398  57.33409  1.000 30.50898  ? 387 ILE A O   1 
ATOM   3131  C  CB  . ILE A  1 389 ? 16.36914  -35.65336  59.88875  1.000 23.72484  ? 387 ILE A CB  1 
ATOM   3132  C  CG1 . ILE A  1 389 ? 14.92195  -35.66984  59.38117  1.000 27.21641  ? 387 ILE A CG1 1 
ATOM   3133  C  CG2 . ILE A  1 389 ? 16.45513  -35.80815  61.40136  1.000 23.83836  ? 387 ILE A CG2 1 
ATOM   3134  C  CD1 . ILE A  1 389 ? 14.11827  -36.90206  59.77565  1.000 25.49249  ? 387 ILE A CD1 1 
ATOM   3135  N  N   . GLY A  1 390 ? 16.67775  -33.30771  57.21768  1.000 25.67000  ? 388 GLY A N   1 
ATOM   3136  C  CA  . GLY A  1 390 ? 16.71487  -33.27113  55.76439  1.000 18.94428  ? 388 GLY A CA  1 
ATOM   3137  C  C   . GLY A  1 390 ? 15.66385  -34.09257  55.02975  1.000 23.99276  ? 388 GLY A C   1 
ATOM   3138  O  O   . GLY A  1 390 ? 15.96572  -34.75900  54.03856  1.000 23.97684  ? 388 GLY A O   1 
ATOM   3139  N  N   . MET A  1 391 ? 14.41332  -34.03018  55.46813  1.000 28.17952  ? 389 MET A N   1 
ATOM   3140  C  CA  . MET A  1 391 ? 13.36320  -34.78501  54.80725  1.000 26.90899  ? 389 MET A CA  1 
ATOM   3141  C  C   . MET A  1 391 ? 13.03946  -34.22724  53.41620  1.000 27.88457  ? 389 MET A C   1 
ATOM   3142  O  O   . MET A  1 391 ? 13.17622  -33.02961  53.14768  1.000 24.01303  ? 389 MET A O   1 
ATOM   3143  C  CB  . MET A  1 391 ? 12.11011  -34.79033  55.66873  1.000 25.65308  ? 389 MET A CB  1 
ATOM   3144  C  CG  . MET A  1 391 ? 11.87876  -36.11593  56.35963  1.000 31.98411  ? 389 MET A CG  1 
ATOM   3145  S  SD  . MET A  1 391 ? 10.67004  -36.03948  57.67713  1.000 36.06581  ? 389 MET A SD  1 
ATOM   3146  C  CE  . MET A  1 391 ? 9.14259   -36.06345  56.72759  1.000 25.49284  ? 389 MET A CE  1 
ATOM   3147  N  N   . GLY A  1 392 ? 12.59196  -35.12225  52.53027  1.000 25.08466  ? 390 GLY A N   1 
ATOM   3148  C  CA  . GLY A  1 392 ? 12.10808  -34.74665  51.22076  1.000 28.74530  ? 390 GLY A CA  1 
ATOM   3149  C  C   . GLY A  1 392 ? 10.58836  -34.66214  51.15267  1.000 35.78603  ? 390 GLY A C   1 
ATOM   3150  O  O   . GLY A  1 392 ? 9.87995   -34.71519  52.15897  1.000 45.57801  ? 390 GLY A O   1 
ATOM   3151  N  N   . ASP A  1 393 ? 10.08385  -34.55579  49.92724  1.000 33.48208  ? 391 ASP A N   1 
ATOM   3152  C  CA  . ASP A  1 393 ? 8.66641   -34.37643  49.64637  1.000 35.16806  ? 391 ASP A CA  1 
ATOM   3153  C  C   . ASP A  1 393 ? 8.14757   -35.49609  48.74920  1.000 37.37474  ? 391 ASP A C   1 
ATOM   3154  O  O   . ASP A  1 393 ? 8.91939   -36.16202  48.05551  1.000 41.71422  ? 391 ASP A O   1 
ATOM   3155  C  CB  . ASP A  1 393 ? 8.41647   -33.01623  48.97765  1.000 40.49516  ? 391 ASP A CB  1 
ATOM   3156  C  CG  . ASP A  1 393 ? 9.52076   -32.62941  47.98791  1.000 43.99426  ? 391 ASP A CG  1 
ATOM   3157  O  OD1 . ASP A  1 393 ? 10.08270  -33.52124  47.30049  1.000 47.79816  ? 391 ASP A OD1 1 
ATOM   3158  O  OD2 . ASP A  1 393 ? 9.83392   -31.42317  47.90321  1.000 43.87290  ? 391 ASP A OD2 1 
ATOM   3159  N  N   . ASP A  1 394 ? 6.82408   -35.70888  48.76568  1.000 39.78582  ? 392 ASP A N   1 
ATOM   3160  C  CA  . ASP A  1 394 ? 6.15906   -36.67518  47.87555  1.000 41.66283  ? 392 ASP A CA  1 
ATOM   3161  C  C   . ASP A  1 394 ? 5.20922   -35.92744  46.94012  1.000 42.90018  ? 392 ASP A C   1 
ATOM   3162  O  O   . ASP A  1 394 ? 4.05015   -35.67262  47.28122  1.000 38.76584  ? 392 ASP A O   1 
ATOM   3163  C  CB  . ASP A  1 394 ? 5.40180   -37.74810  48.65378  1.000 40.12607  ? 392 ASP A CB  1 
ATOM   3164  C  CG  . ASP A  1 394 ? 4.78920   -38.82172  47.73635  1.000 43.50347  ? 392 ASP A CG  1 
ATOM   3165  O  OD1 . ASP A  1 394 ? 4.96570   -38.75447  46.50269  1.000 47.81374  ? 392 ASP A OD1 1 
ATOM   3166  O  OD2 . ASP A  1 394 ? 4.13352   -39.75439  48.24424  1.000 49.16936  ? 392 ASP A OD2 1 
ATOM   3167  N  N   . LEU A  1 395 ? 5.68022   -35.64295  45.73709  1.000 41.47000  ? 393 LEU A N   1 
ATOM   3168  C  CA  . LEU A  1 395 ? 4.97031   -34.76355  44.82812  1.000 47.21214  ? 393 LEU A CA  1 
ATOM   3169  C  C   . LEU A  1 395 ? 3.80398   -35.44417  44.11159  1.000 48.32638  ? 393 LEU A C   1 
ATOM   3170  O  O   . LEU A  1 395 ? 3.04298   -34.76365  43.41071  1.000 52.74579  ? 393 LEU A O   1 
ATOM   3171  C  CB  . LEU A  1 395 ? 5.97534   -34.18938  43.82750  1.000 50.01731  ? 393 LEU A CB  1 
ATOM   3172  C  CG  . LEU A  1 395 ? 5.85232   -32.68805  43.61259  1.000 50.54468  ? 393 LEU A CG  1 
ATOM   3173  C  CD1 . LEU A  1 395 ? 5.50727   -31.97602  44.91402  1.000 46.24694  ? 393 LEU A CD1 1 
ATOM   3174  C  CD2 . LEU A  1 395 ? 7.17367   -32.20478  43.08177  1.000 49.97314  ? 393 LEU A CD2 1 
ATOM   3175  N  N   . GLY A  1 396 ? 3.63140   -36.75021  44.26701  1.000 38.91931  ? 394 GLY A N   1 
ATOM   3176  C  CA  . GLY A  1 396 ? 2.46521   -37.41331  43.72966  1.000 32.68100  ? 394 GLY A CA  1 
ATOM   3177  C  C   . GLY A  1 396 ? 1.28016   -37.39945  44.66153  1.000 40.78181  ? 394 GLY A C   1 
ATOM   3178  O  O   . GLY A  1 396 ? 0.31291   -38.14079  44.44832  1.000 44.54537  ? 394 GLY A O   1 
ATOM   3179  N  N   . LEU A  1 397 ? 1.32802   -36.58778  45.69604  1.000 41.34192  ? 395 LEU A N   1 
ATOM   3180  C  CA  . LEU A  1 397 ? 0.27521   -36.50703  46.67407  1.000 36.76858  ? 395 LEU A CA  1 
ATOM   3181  C  C   . LEU A  1 397 ? -0.52124  -35.22456  46.46918  1.000 37.29262  ? 395 LEU A C   1 
ATOM   3182  O  O   . LEU A  1 397 ? 0.06827   -34.16295  46.24334  1.000 38.90896  ? 395 LEU A O   1 
ATOM   3183  C  CB  . LEU A  1 397 ? 0.86128   -36.53424  48.09042  1.000 38.73356  ? 395 LEU A CB  1 
ATOM   3184  C  CG  . LEU A  1 397 ? 0.75946   -37.85088  48.85524  1.000 39.70649  ? 395 LEU A CG  1 
ATOM   3185  C  CD1 . LEU A  1 397 ? 1.14313   -38.98521  47.95328  1.000 39.88423  ? 395 LEU A CD1 1 
ATOM   3186  C  CD2 . LEU A  1 397 ? 1.64295   -37.81896  50.08513  1.000 41.88083  ? 395 LEU A CD2 1 
ATOM   3187  N  N   . PRO A  1 398 ? -1.84516  -35.29098  46.54593  1.000 33.44199  ? 396 PRO A N   1 
ATOM   3188  C  CA  . PRO A  1 398 ? -2.66432  -34.10418  46.25562  1.000 33.84693  ? 396 PRO A CA  1 
ATOM   3189  C  C   . PRO A  1 398 ? -2.39496  -32.93714  47.20727  1.000 36.34917  ? 396 PRO A C   1 
ATOM   3190  O  O   . PRO A  1 398 ? -2.00299  -33.11846  48.36765  1.000 30.59441  ? 396 PRO A O   1 
ATOM   3191  C  CB  . PRO A  1 398 ? -4.10135  -34.62106  46.41503  1.000 32.75268  ? 396 PRO A CB  1 
ATOM   3192  C  CG  . PRO A  1 398 ? -3.99225  -35.87610  47.23416  1.000 28.72826  ? 396 PRO A CG  1 
ATOM   3193  C  CD  . PRO A  1 398 ? -2.64855  -36.46706  46.91657  1.000 32.85979  ? 396 PRO A CD  1 
ATOM   3194  N  N   . ASP A  1 399 ? -2.61022  -31.73228  46.68520  1.000 36.58219  ? 397 ASP A N   1 
ATOM   3195  C  CA  . ASP A  1 399 ? -2.58221  -30.45272  47.42405  1.000 35.44458  ? 397 ASP A CA  1 
ATOM   3196  C  C   . ASP A  1 399 ? -1.17375  -30.26648  48.01152  1.000 35.52881  ? 397 ASP A C   1 
ATOM   3197  O  O   . ASP A  1 399 ? -0.17797  -30.55807  47.32594  1.000 38.44046  ? 397 ASP A O   1 
ATOM   3198  C  CB  . ASP A  1 399 ? -3.75241  -30.42335  48.42726  1.000 34.29982  ? 397 ASP A CB  1 
ATOM   3199  C  CG  . ASP A  1 399 ? -4.17111  -28.97787  48.83745  1.000 43.05966  ? 397 ASP A CG  1 
ATOM   3200  O  OD1 . ASP A  1 399 ? -4.89994  -28.81017  49.85411  1.000 44.49016  ? 397 ASP A OD1 1 
ATOM   3201  O  OD2 . ASP A  1 399 ? -3.75024  -28.00191  48.16820  1.000 47.73658  ? 397 ASP A OD2 1 
ATOM   3202  N  N   . ARG A  1 400 ? -1.05009  -29.75062  49.23829  1.000 32.45902  ? 398 ARG A N   1 
ATOM   3203  C  CA  . ARG A  1 400 ? 0.22799   -29.55349  49.91268  0.940 31.72108  ? 398 ARG A CA  1 
ATOM   3204  C  C   . ARG A  1 400 ? 0.57681   -30.72367  50.82256  1.000 27.22663  ? 398 ARG A C   1 
ATOM   3205  O  O   . ARG A  1 400 ? 1.33493   -30.55960  51.78334  1.000 32.39059  ? 398 ARG A O   1 
ATOM   3206  C  CB  . ARG A  1 400 ? 0.21995   -28.23123  50.70383  0.951 32.17388  ? 398 ARG A CB  1 
ATOM   3207  C  CG  . ARG A  1 400 ? -0.03531  -26.98892  49.82752  1.000 33.53141  ? 398 ARG A CG  1 
ATOM   3208  C  CD  . ARG A  1 400 ? -0.88712  -25.92833  50.52058  0.631 36.65480  ? 398 ARG A CD  1 
ATOM   3209  N  NE  . ARG A  1 400 ? -2.29926  -26.28838  50.57128  1.000 32.86149  ? 398 ARG A NE  1 
ATOM   3210  C  CZ  . ARG A  1 400 ? -3.16464  -25.81210  51.45799  0.881 34.14487  ? 398 ARG A CZ  1 
ATOM   3211  N  NH1 . ARG A  1 400 ? -2.84418  -24.82322  52.27132  0.567 35.94870  ? 398 ARG A NH1 1 
ATOM   3212  N  NH2 . ARG A  1 400 ? -4.38246  -26.34523  51.53315  0.857 35.90180  ? 398 ARG A NH2 1 
ATOM   3213  N  N   . ASN A  1 401 ? 0.04727   -31.89957  50.53157  1.000 25.04236  ? 399 ASN A N   1 
ATOM   3214  C  CA  . ASN A  1 401 ? 0.26655   -33.04601  51.39059  1.000 30.25809  ? 399 ASN A CA  1 
ATOM   3215  C  C   . ASN A  1 401 ? 1.65487   -33.64832  51.19495  1.000 35.90540  ? 399 ASN A C   1 
ATOM   3216  O  O   . ASN A  1 401 ? 2.19187   -34.26754  52.11809  1.000 34.30035  ? 399 ASN A O   1 
ATOM   3217  C  CB  . ASN A  1 401 ? -0.80721  -34.10204  51.13253  1.000 32.83384  ? 399 ASN A CB  1 
ATOM   3218  C  CG  . ASN A  1 401 ? -2.21791  -33.62538  51.49504  1.000 37.08487  ? 399 ASN A CG  1 
ATOM   3219  O  OD1 . ASN A  1 401 ? -2.41919  -32.58320  52.15303  1.000 37.28583  ? 399 ASN A OD1 1 
ATOM   3220  N  ND2 . ASN A  1 401 ? -3.20303  -34.41336  51.08639  1.000 26.54164  ? 399 ASN A ND2 1 
ATOM   3221  N  N   . GLY A  1 402 ? 2.25317   -33.48397  50.01483  1.000 38.05899  ? 400 GLY A N   1 
ATOM   3222  C  CA  . GLY A  1 402 ? 3.57777   -34.03076  49.79324  1.000 32.24832  ? 400 GLY A CA  1 
ATOM   3223  C  C   . GLY A  1 402 ? 4.62495   -33.41495  50.67593  1.000 33.64315  ? 400 GLY A C   1 
ATOM   3224  O  O   . GLY A  1 402 ? 5.75841   -33.90629  50.72275  1.000 37.36939  ? 400 GLY A O   1 
ATOM   3225  N  N   . VAL A  1 403 ? 4.25769   -32.36033  51.39688  1.000 30.91741  ? 401 VAL A N   1 
ATOM   3226  C  CA  . VAL A  1 403 ? 5.14475   -31.66881  52.31031  1.000 30.90598  ? 401 VAL A CA  1 
ATOM   3227  C  C   . VAL A  1 403 ? 4.81527   -32.00967  53.76580  1.000 33.49240  ? 401 VAL A C   1 
ATOM   3228  O  O   . VAL A  1 403 ? 5.48317   -31.53004  54.69321  1.000 33.19191  ? 401 VAL A O   1 
ATOM   3229  C  CB  . VAL A  1 403 ? 5.07753   -30.15655  51.96146  1.000 31.99520  ? 401 VAL A CB  1 
ATOM   3230  C  CG1 . VAL A  1 403 ? 4.88020   -29.21503  53.15626  1.000 30.04564  ? 401 VAL A CG1 1 
ATOM   3231  C  CG2 . VAL A  1 403 ? 6.25735   -29.74950  51.04295  1.000 30.26947  ? 401 VAL A CG2 1 
ATOM   3232  N  N   . ARG A  1 404 ? 3.84460   -32.90163  53.98347  1.000 32.22170  ? 402 ARG A N   1 
ATOM   3233  C  CA  . ARG A  1 404 ? 3.36682   -33.26003  55.31452  1.000 32.83566  ? 402 ARG A CA  1 
ATOM   3234  C  C   . ARG A  1 404 ? 3.43842   -34.77354  55.54899  1.000 30.23310  ? 402 ARG A C   1 
ATOM   3235  O  O   . ARG A  1 404 ? 2.62498   -35.32688  56.29094  1.000 29.30528  ? 402 ARG A O   1 
ATOM   3236  C  CB  . ARG A  1 404 ? 1.93749   -32.74704  55.52244  1.000 29.22328  ? 402 ARG A CB  1 
ATOM   3237  C  CG  . ARG A  1 404 ? 1.69619   -31.31386  55.02638  1.000 31.66950  ? 402 ARG A CG  1 
ATOM   3238  C  CD  . ARG A  1 404 ? 0.25977   -30.85877  55.33039  1.000 32.31961  ? 402 ARG A CD  1 
ATOM   3239  N  NE  . ARG A  1 404 ? -0.03318  -29.51694  54.84294  1.000 28.91236  ? 402 ARG A NE  1 
ATOM   3240  C  CZ  . ARG A  1 404 ? -1.25325  -29.00799  54.71911  1.000 31.94467  ? 402 ARG A CZ  1 
ATOM   3241  N  NH1 . ARG A  1 404 ? -2.32836  -29.71629  54.99988  1.000 37.73870  ? 402 ARG A NH1 1 
ATOM   3242  N  NH2 . ARG A  1 404 ? -1.39817  -27.75495  54.30089  1.000 32.62172  ? 402 ARG A NH2 1 
ATOM   3243  N  N   . THR A  1 405 ? 4.38883   -35.46043  54.91111  1.000 28.00156  ? 403 THR A N   1 
ATOM   3244  C  CA  . THR A  1 405 ? 4.56238   -36.89943  55.09407  1.000 27.28120  ? 403 THR A CA  1 
ATOM   3245  C  C   . THR A  1 405 ? 5.00967   -37.22349  56.52357  1.000 26.12699  ? 403 THR A C   1 
ATOM   3246  O  O   . THR A  1 405 ? 5.54591   -36.35720  57.22044  1.000 28.75889  ? 403 THR A O   1 
ATOM   3247  C  CB  . THR A  1 405 ? 5.59206   -37.42555  54.09990  1.000 29.19808  ? 403 THR A CB  1 
ATOM   3248  O  OG1 . THR A  1 405 ? 6.76187   -36.59239  54.15344  1.000 28.72327  ? 403 THR A OG1 1 
ATOM   3249  C  CG2 . THR A  1 405 ? 5.00488   -37.40248  52.69008  1.000 32.49847  ? 403 THR A CG2 1 
ATOM   3250  N  N   . PRO A  1 406 ? 4.81351   -38.47081  56.97396  1.000 23.34556  ? 404 PRO A N   1 
ATOM   3251  C  CA  . PRO A  1 406 ? 5.18227   -38.84345  58.35537  1.000 20.00798  ? 404 PRO A CA  1 
ATOM   3252  C  C   . PRO A  1 406 ? 6.65122   -38.63346  58.67685  1.000 27.48131  ? 404 PRO A C   1 
ATOM   3253  O  O   . PRO A  1 406 ? 7.53236   -38.86244  57.84236  1.000 29.00733  ? 404 PRO A O   1 
ATOM   3254  C  CB  . PRO A  1 406 ? 4.83369   -40.33081  58.43341  1.000 21.51802  ? 404 PRO A CB  1 
ATOM   3255  C  CG  . PRO A  1 406 ? 3.75952   -40.51921  57.42520  1.000 31.49836  ? 404 PRO A CG  1 
ATOM   3256  C  CD  . PRO A  1 406 ? 3.98254   -39.49873  56.31902  1.000 28.61601  ? 404 PRO A CD  1 
ATOM   3257  N  N   . MET A  1 407 ? 6.89382   -38.19909  59.91784  1.000 30.27472  ? 405 MET A N   1 
ATOM   3258  C  CA  . MET A  1 407 ? 8.22836   -38.08328  60.49830  1.000 27.73702  ? 405 MET A CA  1 
ATOM   3259  C  C   . MET A  1 407 ? 8.97402   -39.40806  60.39212  1.000 28.67730  ? 405 MET A C   1 
ATOM   3260  O  O   . MET A  1 407 ? 8.39926   -40.47301  60.60936  1.000 29.71941  ? 405 MET A O   1 
ATOM   3261  C  CB  . MET A  1 407 ? 8.06836   -37.65151  61.96011  1.000 27.32499  ? 405 MET A CB  1 
ATOM   3262  C  CG  . MET A  1 407 ? 9.27026   -37.11700  62.71288  1.000 26.60709  ? 405 MET A CG  1 
ATOM   3263  S  SD  . MET A  1 407 ? 10.48361  -36.24568  61.76754  1.000 36.14757  ? 405 MET A SD  1 
ATOM   3264  C  CE  . MET A  1 407 ? 11.57565  -35.55035  63.03623  1.000 25.15323  ? 405 MET A CE  1 
ATOM   3265  N  N   . GLN A  1 408 ? 10.26326  -39.34533  60.06003  1.000 27.76005  ? 406 GLN A N   1 
ATOM   3266  C  CA  . GLN A  1 408 ? 11.05343  -40.53972  59.77472  1.000 25.15310  ? 406 GLN A CA  1 
ATOM   3267  C  C   . GLN A  1 408 ? 11.97182  -40.80707  60.95822  1.000 26.93746  ? 406 GLN A C   1 
ATOM   3268  O  O   . GLN A  1 408 ? 12.94006  -40.07053  61.18664  1.000 29.61527  ? 406 GLN A O   1 
ATOM   3269  C  CB  . GLN A  1 408 ? 11.82696  -40.35641  58.47189  1.000 29.73784  ? 406 GLN A CB  1 
ATOM   3270  C  CG  . GLN A  1 408 ? 10.98782  -39.62444  57.41264  1.000 26.72555  ? 406 GLN A CG  1 
ATOM   3271  C  CD  . GLN A  1 408 ? 11.57189  -39.64982  56.02534  1.000 29.67410  ? 406 GLN A CD  1 
ATOM   3272  O  OE1 . GLN A  1 408 ? 12.74007  -40.00697  55.83073  1.000 34.06964  ? 406 GLN A OE1 1 
ATOM   3273  N  NE2 . GLN A  1 408 ? 10.75427  -39.28754  55.03586  1.000 30.11399  ? 406 GLN A NE2 1 
ATOM   3274  N  N   . TRP A  1 409 ? 11.65788  -41.84824  61.72591  1.000 25.71044  ? 407 TRP A N   1 
ATOM   3275  C  CA  . TRP A  1 409 ? 12.30350  -42.04204  63.01304  1.000 23.70743  ? 407 TRP A CA  1 
ATOM   3276  C  C   . TRP A  1 409 ? 13.40652  -43.07266  62.97663  1.000 25.32556  ? 407 TRP A C   1 
ATOM   3277  O  O   . TRP A  1 409 ? 14.41312  -42.92508  63.67864  1.000 27.33003  ? 407 TRP A O   1 
ATOM   3278  C  CB  . TRP A  1 409 ? 11.27616  -42.44516  64.05227  1.000 26.24437  ? 407 TRP A CB  1 
ATOM   3279  C  CG  . TRP A  1 409 ? 10.32632  -41.34873  64.36754  1.000 29.51551  ? 407 TRP A CG  1 
ATOM   3280  C  CD1 . TRP A  1 409 ? 9.05131   -41.19707  63.88448  1.000 28.67273  ? 407 TRP A CD1 1 
ATOM   3281  C  CD2 . TRP A  1 409 ? 10.54939  -40.25954  65.26243  1.000 25.27215  ? 407 TRP A CD2 1 
ATOM   3282  N  NE1 . TRP A  1 409 ? 8.47369   -40.07823  64.42535  1.000 27.91194  ? 407 TRP A NE1 1 
ATOM   3283  C  CE2 . TRP A  1 409 ? 9.36895   -39.48347  65.27767  1.000 31.19752  ? 407 TRP A CE2 1 
ATOM   3284  C  CE3 . TRP A  1 409 ? 11.62502  -39.86832  66.05979  1.000 24.58443  ? 407 TRP A CE3 1 
ATOM   3285  C  CZ2 . TRP A  1 409 ? 9.24780   -38.30961  66.04795  1.000 32.55750  ? 407 TRP A CZ2 1 
ATOM   3286  C  CZ3 . TRP A  1 409 ? 11.51138  -38.70874  66.82555  1.000 27.18000  ? 407 TRP A CZ3 1 
ATOM   3287  C  CH2 . TRP A  1 409 ? 10.33507  -37.93786  66.80585  1.000 29.69609  ? 407 TRP A CH2 1 
ATOM   3288  N  N   . ASN A  1 410 ? 13.24168  -44.12043  62.18372  1.000 26.07876  ? 408 ASN A N   1 
ATOM   3289  C  CA  . ASN A  1 410 ? 14.31659  -45.07493  61.97312  1.000 26.52921  ? 408 ASN A CA  1 
ATOM   3290  C  C   . ASN A  1 410 ? 14.12898  -45.69729  60.60178  1.000 27.62006  ? 408 ASN A C   1 
ATOM   3291  O  O   . ASN A  1 410 ? 13.35379  -45.20673  59.77287  1.000 25.26575  ? 408 ASN A O   1 
ATOM   3292  C  CB  . ASN A  1 410 ? 14.36657  -46.11431  63.09558  1.000 26.09754  ? 408 ASN A CB  1 
ATOM   3293  C  CG  . ASN A  1 410 ? 12.98810  -46.56927  63.55010  1.000 29.33596  ? 408 ASN A CG  1 
ATOM   3294  O  OD1 . ASN A  1 410 ? 12.43043  -47.53809  63.02806  1.000 34.91824  ? 408 ASN A OD1 1 
ATOM   3295  N  ND2 . ASN A  1 410 ? 12.44090  -45.88395  64.55080  1.000 30.99892  ? 408 ASN A ND2 1 
ATOM   3296  N  N   . ALA A  1 411 ? 14.86213  -46.77229  60.35249  1.000 26.44545  ? 409 ALA A N   1 
ATOM   3297  C  CA  . ALA A  1 411 ? 14.79012  -47.45622  59.07463  1.000 23.84309  ? 409 ALA A CA  1 
ATOM   3298  C  C   . ALA A  1 411 ? 13.88540  -48.68858  59.11567  1.000 26.07138  ? 409 ALA A C   1 
ATOM   3299  O  O   . ALA A  1 411 ? 13.85138  -49.45791  58.15196  1.000 36.41763  ? 409 ALA A O   1 
ATOM   3300  C  CB  . ALA A  1 411 ? 16.19879  -47.82933  58.62385  1.000 23.70111  ? 409 ALA A CB  1 
ATOM   3301  N  N   . GLY A  1 412 ? 13.16382  -48.89609  60.20450  1.000 25.29565  ? 410 GLY A N   1 
ATOM   3302  C  CA  . GLY A  1 412 ? 12.22249  -49.98651  60.31519  1.000 30.84022  ? 410 GLY A CA  1 
ATOM   3303  C  C   . GLY A  1 412 ? 10.92945  -49.67008  59.59365  1.000 35.35387  ? 410 GLY A C   1 
ATOM   3304  O  O   . GLY A  1 412 ? 10.85213  -48.75454  58.76630  1.000 30.15686  ? 410 GLY A O   1 
ATOM   3305  N  N   . THR A  1 413 ? 9.89505   -50.45303  59.91810  1.000 32.92041  ? 411 THR A N   1 
ATOM   3306  C  CA  . THR A  1 413 ? 8.59690   -50.31826  59.26468  1.000 33.66992  ? 411 THR A CA  1 
ATOM   3307  C  C   . THR A  1 413 ? 8.09407   -48.87460  59.29955  1.000 34.07870  ? 411 THR A C   1 
ATOM   3308  O  O   . THR A  1 413 ? 8.02969   -48.25254  60.36480  1.000 29.70881  ? 411 THR A O   1 
ATOM   3309  C  CB  . THR A  1 413 ? 7.59545   -51.23958  59.94223  1.000 35.37229  ? 411 THR A CB  1 
ATOM   3310  O  OG1 . THR A  1 413 ? 8.27366   -52.43217  60.34800  1.000 40.49612  ? 411 THR A OG1 1 
ATOM   3311  C  CG2 . THR A  1 413 ? 6.45750   -51.57404  58.99076  1.000 34.60344  ? 411 THR A CG2 1 
ATOM   3312  N  N   . SER A  1 414 ? 7.77736   -48.34479  58.11256  1.000 30.67502  ? 412 SER A N   1 
ATOM   3313  C  CA  . SER A  1 414 ? 7.26305   -46.98889  57.92780  1.000 25.33581  ? 412 SER A CA  1 
ATOM   3314  C  C   . SER A  1 414 ? 8.10182   -45.92438  58.64814  1.000 32.43149  ? 412 SER A C   1 
ATOM   3315  O  O   . SER A  1 414 ? 7.57012   -44.93139  59.16457  1.000 32.94852  ? 412 SER A O   1 
ATOM   3316  C  CB  . SER A  1 414 ? 5.81220   -46.92728  58.36028  1.000 32.63509  ? 412 SER A CB  1 
ATOM   3317  O  OG  . SER A  1 414 ? 5.02463   -47.65019  57.44167  1.000 33.07173  ? 412 SER A OG  1 
ATOM   3318  N  N   . GLY A  1 415 ? 9.42527   -46.12163  58.65887  1.000 26.80101  ? 413 GLY A N   1 
ATOM   3319  C  CA  . GLY A  1 415 ? 10.34056  -45.18590  59.28263  1.000 21.15576  ? 413 GLY A CA  1 
ATOM   3320  C  C   . GLY A  1 415 ? 10.12325  -44.98441  60.76408  1.000 26.54554  ? 413 GLY A C   1 
ATOM   3321  O  O   . GLY A  1 415 ? 10.35885  -43.88293  61.27500  1.000 26.13076  ? 413 GLY A O   1 
ATOM   3322  N  N   . GLY A  1 416 ? 9.66573   -46.01777  61.47353  1.000 32.37396  ? 414 GLY A N   1 
ATOM   3323  C  CA  . GLY A  1 416 ? 9.31915   -45.89378  62.88160  1.000 24.94356  ? 414 GLY A CA  1 
ATOM   3324  C  C   . GLY A  1 416 ? 8.09362   -45.04875  63.18572  1.000 30.55309  ? 414 GLY A C   1 
ATOM   3325  O  O   . GLY A  1 416 ? 7.76059   -44.86645  64.37136  1.000 31.39106  ? 414 GLY A O   1 
ATOM   3326  N  N   . PHE A  1 417 ? 7.40287   -44.51494  62.16592  1.000 30.12278  ? 415 PHE A N   1 
ATOM   3327  C  CA  . PHE A  1 417 ? 6.24778   -43.67190  62.46117  1.000 29.70586  ? 415 PHE A CA  1 
ATOM   3328  C  C   . PHE A  1 417 ? 5.04922   -44.50455  62.91566  1.000 30.27687  ? 415 PHE A C   1 
ATOM   3329  O  O   . PHE A  1 417 ? 4.24131   -44.03109  63.72240  1.000 24.51985  ? 415 PHE A O   1 
ATOM   3330  C  CB  . PHE A  1 417 ? 5.88131   -42.81062  61.25094  1.000 22.84718  ? 415 PHE A CB  1 
ATOM   3331  C  CG  . PHE A  1 417 ? 4.43461   -42.38771  61.23149  1.000 28.24312  ? 415 PHE A CG  1 
ATOM   3332  C  CD1 . PHE A  1 417 ? 3.99731   -41.31110  62.01691  1.000 22.98038  ? 415 PHE A CD1 1 
ATOM   3333  C  CD2 . PHE A  1 417 ? 3.49182   -43.08947  60.44135  1.000 27.19183  ? 415 PHE A CD2 1 
ATOM   3334  C  CE1 . PHE A  1 417 ? 2.66628   -40.93476  62.02162  1.000 22.23781  ? 415 PHE A CE1 1 
ATOM   3335  C  CE2 . PHE A  1 417 ? 2.15304   -42.71756  60.43155  1.000 23.69663  ? 415 PHE A CE2 1 
ATOM   3336  C  CZ  . PHE A  1 417 ? 1.73488   -41.63870  61.22956  1.000 26.44573  ? 415 PHE A CZ  1 
ATOM   3337  N  N   . SER A  1 418 ? 4.92762   -45.73926  62.41684  1.000 31.74214  ? 416 SER A N   1 
ATOM   3338  C  CA  . SER A  1 418 ? 3.81443   -46.63550  62.70999  1.000 31.59123  ? 416 SER A CA  1 
ATOM   3339  C  C   . SER A  1 418 ? 4.26633   -48.06425  62.40921  1.000 28.59531  ? 416 SER A C   1 
ATOM   3340  O  O   . SER A  1 418 ? 5.25886   -48.27867  61.71267  1.000 31.05632  ? 416 SER A O   1 
ATOM   3341  C  CB  . SER A  1 418 ? 2.57360   -46.22024  61.89442  1.000 30.19927  ? 416 SER A CB  1 
ATOM   3342  O  OG  . SER A  1 418 ? 1.56441   -47.21264  61.86635  1.000 30.78433  ? 416 SER A OG  1 
ATOM   3343  N  N   . THR A  1 419 ? 3.55230   -49.04713  62.94994  1.000 29.58671  ? 417 THR A N   1 
ATOM   3344  C  CA  . THR A  1 419 ? 3.78371   -50.43595  62.55228  1.000 32.94448  ? 417 THR A CA  1 
ATOM   3345  C  C   . THR A  1 419 ? 2.84656   -50.88894  61.44703  1.000 36.16955  ? 417 THR A C   1 
ATOM   3346  O  O   . THR A  1 419 ? 2.94643   -52.03891  61.00105  1.000 36.76838  ? 417 THR A O   1 
ATOM   3347  C  CB  . THR A  1 419 ? 3.63897   -51.38888  63.72653  1.000 31.93307  ? 417 THR A CB  1 
ATOM   3348  O  OG1 . THR A  1 419 ? 2.28327   -51.33406  64.18315  1.000 40.37684  ? 417 THR A OG1 1 
ATOM   3349  C  CG2 . THR A  1 419 ? 4.60443   -51.00754  64.85012  1.000 31.05767  ? 417 THR A CG2 1 
ATOM   3350  N  N   . ALA A  1 420 ? 1.92837   -50.02215  61.02226  1.000 31.62220  ? 418 ALA A N   1 
ATOM   3351  C  CA  . ALA A  1 420 ? 1.21826   -50.21522  59.77656  1.000 31.51006  ? 418 ALA A CA  1 
ATOM   3352  C  C   . ALA A  1 420 ? 2.18095   -50.03189  58.60655  1.000 38.27727  ? 418 ALA A C   1 
ATOM   3353  O  O   . ALA A  1 420 ? 3.16753   -49.29523  58.69950  1.000 36.88345  ? 418 ALA A O   1 
ATOM   3354  C  CB  . ALA A  1 420 ? 0.05510   -49.22532  59.66876  1.000 32.45513  ? 418 ALA A CB  1 
ATOM   3355  N  N   . GLN A  1 421 ? 1.87447   -50.71244  57.49786  1.000 40.33627  ? 419 GLN A N   1 
ATOM   3356  C  CA  . GLN A  1 421 ? 2.65909   -50.63621  56.27208  1.000 39.49976  ? 419 GLN A CA  1 
ATOM   3357  C  C   . GLN A  1 421 ? 2.52300   -49.27148  55.58069  1.000 42.19615  ? 419 GLN A C   1 
ATOM   3358  O  O   . GLN A  1 421 ? 1.51176   -48.57089  55.74299  1.000 37.58063  ? 419 GLN A O   1 
ATOM   3359  C  CB  . GLN A  1 421 ? 2.22027   -51.74136  55.31820  1.000 43.96370  ? 419 GLN A CB  1 
ATOM   3360  C  CG  . GLN A  1 421 ? 2.23218   -53.12042  55.94907  1.000 50.85843  ? 419 GLN A CG  1 
ATOM   3361  C  CD  . GLN A  1 421 ? 3.65134   -53.59294  56.29467  1.000 58.68077  ? 419 GLN A CD  1 
ATOM   3362  O  OE1 . GLN A  1 421 ? 4.63342   -53.16382  55.67363  1.000 59.33053  ? 419 GLN A OE1 1 
ATOM   3363  N  NE2 . GLN A  1 421 ? 3.76127   -54.46899  57.29170  1.000 50.24590  ? 419 GLN A NE2 1 
ATOM   3364  N  N   . PRO A  1 422 ? 3.54203   -48.86323  54.80894  1.000 38.67996  ? 420 PRO A N   1 
ATOM   3365  C  CA  . PRO A  1 422 ? 3.52629   -47.50520  54.25477  1.000 34.35735  ? 420 PRO A CA  1 
ATOM   3366  C  C   . PRO A  1 422 ? 2.22602   -47.13872  53.58204  1.000 40.53381  ? 420 PRO A C   1 
ATOM   3367  O  O   . PRO A  1 422 ? 1.73579   -46.02281  53.78002  1.000 42.67059  ? 420 PRO A O   1 
ATOM   3368  C  CB  . PRO A  1 422 ? 4.69554   -47.53411  53.27160  1.000 35.66907  ? 420 PRO A CB  1 
ATOM   3369  C  CG  . PRO A  1 422 ? 5.65614   -48.56032  53.85183  1.000 31.12986  ? 420 PRO A CG  1 
ATOM   3370  C  CD  . PRO A  1 422 ? 4.91061   -49.40375  54.84707  1.000 37.25730  ? 420 PRO A CD  1 
ATOM   3371  N  N   . SER A  1 423 ? 1.63195   -48.06250  52.82202  1.000 46.98620  ? 421 SER A N   1 
ATOM   3372  C  CA  . SER A  1 423 ? 0.38901   -47.80073  52.10247  1.000 41.09921  ? 421 SER A CA  1 
ATOM   3373  C  C   . SER A  1 423 ? -0.84466  -47.91416  52.98638  1.000 41.15482  ? 421 SER A C   1 
ATOM   3374  O  O   . SER A  1 423 ? -1.95974  -47.75658  52.48715  1.000 38.52776  ? 421 SER A O   1 
ATOM   3375  C  CB  . SER A  1 423 ? 0.25624   -48.75397  50.91808  1.000 36.93025  ? 421 SER A CB  1 
ATOM   3376  O  OG  . SER A  1 423 ? 0.03841   -50.07008  51.37599  1.000 44.59381  ? 421 SER A OG  1 
ATOM   3377  N  N   . ASP A  1 424 ? -0.68055  -48.19391  54.27476  1.000 42.61333  ? 422 ASP A N   1 
ATOM   3378  C  CA  . ASP A  1 424 ? -1.77527  -48.08669  55.22253  1.000 39.28477  ? 422 ASP A CA  1 
ATOM   3379  C  C   . ASP A  1 424 ? -1.64156  -46.85234  56.09638  1.000 37.72794  ? 422 ASP A C   1 
ATOM   3380  O  O   . ASP A  1 424 ? -2.41570  -46.68283  57.03811  1.000 44.23377  ? 422 ASP A O   1 
ATOM   3381  C  CB  . ASP A  1 424 ? -1.85308  -49.34061  56.09089  1.000 42.64530  ? 422 ASP A CB  1 
ATOM   3382  C  CG  . ASP A  1 424 ? -2.09835  -50.60605  55.26777  1.000 61.08943  ? 422 ASP A CG  1 
ATOM   3383  O  OD1 . ASP A  1 424 ? -1.54088  -51.67755  55.63752  1.000 63.68852  ? 422 ASP A OD1 1 
ATOM   3384  O  OD2 . ASP A  1 424 ? -2.83689  -50.52799  54.25059  1.000 59.17472  ? 422 ASP A OD2 1 
ATOM   3385  N  N   . CYS A  1 425 ? -0.67570  -45.99239  55.81885  1.000 35.53586  ? 423 CYS A N   1 
ATOM   3386  C  CA  . CYS A  1 425 ? -0.53965  -44.78291  56.60936  1.000 33.41480  ? 423 CYS A CA  1 
ATOM   3387  C  C   . CYS A  1 425 ? -1.39715  -43.67859  56.02408  1.000 34.44873  ? 423 CYS A C   1 
ATOM   3388  O  O   . CYS A  1 425 ? -1.75439  -43.69724  54.84471  1.000 40.84440  ? 423 CYS A O   1 
ATOM   3389  C  CB  . CYS A  1 425 ? 0.91769   -44.33939  56.67857  1.000 32.59181  ? 423 CYS A CB  1 
ATOM   3390  S  SG  . CYS A  1 425 ? 1.91945   -45.42094  57.71099  1.000 34.46744  ? 423 CYS A SG  1 
ATOM   3391  N  N   . PHE A  1 426 ? -1.71762  -42.69733  56.86788  1.000 34.26273  ? 424 PHE A N   1 
ATOM   3392  C  CA  . PHE A  1 426 ? -2.58178  -41.60498  56.43627  1.000 37.23459  ? 424 PHE A CA  1 
ATOM   3393  C  C   . PHE A  1 426 ? -2.05293  -40.93751  55.17526  1.000 39.65245  ? 424 PHE A C   1 
ATOM   3394  O  O   . PHE A  1 426 ? -2.74765  -40.85498  54.15609  1.000 42.15382  ? 424 PHE A O   1 
ATOM   3395  C  CB  . PHE A  1 426 ? -2.71675  -40.58123  57.53665  1.000 35.63298  ? 424 PHE A CB  1 
ATOM   3396  C  CG  . PHE A  1 426 ? -3.77425  -39.59419  57.26478  1.000 38.36731  ? 424 PHE A CG  1 
ATOM   3397  C  CD1 . PHE A  1 426 ? -5.10285  -39.97899  57.28781  1.000 34.28920  ? 424 PHE A CD1 1 
ATOM   3398  C  CD2 . PHE A  1 426 ? -3.45047  -38.28107  56.95451  1.000 39.45540  ? 424 PHE A CD2 1 
ATOM   3399  C  CE1 . PHE A  1 426 ? -6.09556  -39.05861  57.03908  1.000 37.65472  ? 424 PHE A CE1 1 
ATOM   3400  C  CE2 . PHE A  1 426 ? -4.44278  -37.35113  56.69960  1.000 37.79123  ? 424 PHE A CE2 1 
ATOM   3401  C  CZ  . PHE A  1 426 ? -5.76597  -37.73810  56.74194  1.000 33.77086  ? 424 PHE A CZ  1 
ATOM   3402  N  N   . PHE A  1 427 ? -0.83935  -40.41547  55.24738  1.000 38.27169  ? 425 PHE A N   1 
ATOM   3403  C  CA  . PHE A  1 427 ? -0.01489  -40.19037  54.07592  1.000 40.08593  ? 425 PHE A CA  1 
ATOM   3404  C  C   . PHE A  1 427 ? 1.10062   -41.22936  54.08439  1.000 40.05650  ? 425 PHE A C   1 
ATOM   3405  O  O   . PHE A  1 427 ? 1.54644   -41.63920  55.15991  1.000 40.57440  ? 425 PHE A O   1 
ATOM   3406  C  CB  . PHE A  1 427 ? 0.59445   -38.77759  54.05227  1.000 38.60772  ? 425 PHE A CB  1 
ATOM   3407  C  CG  . PHE A  1 427 ? -0.42760  -37.65904  54.04152  1.000 38.28466  ? 425 PHE A CG  1 
ATOM   3408  C  CD1 . PHE A  1 427 ? -1.50121  -37.68108  53.16369  1.000 36.53282  ? 425 PHE A CD1 1 
ATOM   3409  C  CD2 . PHE A  1 427 ? -0.31774  -36.58203  54.92467  1.000 37.48050  ? 425 PHE A CD2 1 
ATOM   3410  C  CE1 . PHE A  1 427 ? -2.44396  -36.64435  53.16065  1.000 33.00244  ? 425 PHE A CE1 1 
ATOM   3411  C  CE2 . PHE A  1 427 ? -1.26256  -35.53954  54.92432  1.000 33.20929  ? 425 PHE A CE2 1 
ATOM   3412  C  CZ  . PHE A  1 427 ? -2.31984  -35.58127  54.04257  1.000 34.15367  ? 425 PHE A CZ  1 
ATOM   3413  N  N   . PRO A  1 428 ? 1.55930   -41.69711  52.92733  1.000 38.46764  ? 426 PRO A N   1 
ATOM   3414  C  CA  . PRO A  1 428 ? 2.65362   -42.69769  52.90341  1.000 34.14111  ? 426 PRO A CA  1 
ATOM   3415  C  C   . PRO A  1 428 ? 3.97368   -42.07064  53.30822  1.000 35.47152  ? 426 PRO A C   1 
ATOM   3416  O  O   . PRO A  1 428 ? 4.32630   -40.98058  52.82687  1.000 37.81874  ? 426 PRO A O   1 
ATOM   3417  C  CB  . PRO A  1 428 ? 2.69125   -43.13639  51.43409  1.000 31.49954  ? 426 PRO A CB  1 
ATOM   3418  C  CG  . PRO A  1 428 ? 2.24334   -41.89888  50.70542  1.000 38.02651  ? 426 PRO A CG  1 
ATOM   3419  C  CD  . PRO A  1 428 ? 1.19185   -41.24461  51.57603  1.000 31.78947  ? 426 PRO A CD  1 
ATOM   3420  N  N   . PRO A  1 429 ? 4.74149   -42.72104  54.17555  1.000 35.11737  ? 427 PRO A N   1 
ATOM   3421  C  CA  . PRO A  1 429 ? 6.09180   -42.22592  54.46635  1.000 35.11656  ? 427 PRO A CA  1 
ATOM   3422  C  C   . PRO A  1 429 ? 6.99489   -42.38976  53.25316  1.000 35.00196  ? 427 PRO A C   1 
ATOM   3423  O  O   . PRO A  1 429 ? 6.82434   -43.30729  52.44551  1.000 33.67173  ? 427 PRO A O   1 
ATOM   3424  C  CB  . PRO A  1 429 ? 6.55102   -43.10399  55.62741  1.000 32.03576  ? 427 PRO A CB  1 
ATOM   3425  C  CG  . PRO A  1 429 ? 5.78271   -44.33914  55.46155  1.000 35.76605  ? 427 PRO A CG  1 
ATOM   3426  C  CD  . PRO A  1 429 ? 4.42251   -43.91177  54.96631  1.000 38.68009  ? 427 PRO A CD  1 
ATOM   3427  N  N   . ILE A  1 430 ? 7.95689   -41.46802  53.12712  1.000 32.25768  ? 428 ILE A N   1 
ATOM   3428  C  CA  . ILE A  1 430 ? 8.75201   -41.37820  51.90865  1.000 27.67816  ? 428 ILE A CA  1 
ATOM   3429  C  C   . ILE A  1 430 ? 9.75393   -42.52537  51.86030  1.000 33.28282  ? 428 ILE A C   1 
ATOM   3430  O  O   . ILE A  1 430 ? 10.41497  -42.84492  52.85904  1.000 34.09577  ? 428 ILE A O   1 
ATOM   3431  C  CB  . ILE A  1 430 ? 9.42706   -40.00280  51.81581  1.000 25.48050  ? 428 ILE A CB  1 
ATOM   3432  C  CG1 . ILE A  1 430 ? 8.39642   -38.96103  51.35233  1.000 30.63815  ? 428 ILE A CG1 1 
ATOM   3433  C  CG2 . ILE A  1 430 ? 10.58286  -40.03982  50.86372  1.000 23.57056  ? 428 ILE A CG2 1 
ATOM   3434  C  CD1 . ILE A  1 430 ? 8.72718   -37.51942  51.69981  1.000 23.66467  ? 428 ILE A CD1 1 
ATOM   3435  N  N   . GLN A  1 431 ? 9.87535   -43.15188  50.68518  1.000 31.83422  ? 429 GLN A N   1 
ATOM   3436  C  CA  . GLN A  1 431 ? 10.62310  -44.39023  50.54833  1.000 30.17033  ? 429 GLN A CA  1 
ATOM   3437  C  C   . GLN A  1 431 ? 11.67971  -44.40406  49.44197  1.000 33.34615  ? 429 GLN A C   1 
ATOM   3438  O  O   . GLN A  1 431 ? 12.18025  -45.48124  49.11898  1.000 34.89868  ? 429 GLN A O   1 
ATOM   3439  C  CB  . GLN A  1 431 ? 9.64946   -45.53153  50.30046  1.000 31.06326  ? 429 GLN A CB  1 
ATOM   3440  C  CG  . GLN A  1 431 ? 9.17040   -46.20630  51.53259  1.000 36.94831  ? 429 GLN A CG  1 
ATOM   3441  C  CD  . GLN A  1 431 ? 8.13347   -47.24343  51.21239  1.000 40.33524  ? 429 GLN A CD  1 
ATOM   3442  O  OE1 . GLN A  1 431 ? 7.07581   -46.92328  50.65121  1.000 41.58511  ? 429 GLN A OE1 1 
ATOM   3443  N  NE2 . GLN A  1 431 ? 8.42894   -48.50275  51.54662  1.000 41.90866  ? 429 GLN A NE2 1 
ATOM   3444  N  N   . ASP A  1 432 ? 12.05237  -43.26926  48.85888  1.000 31.83943  ? 430 ASP A N   1 
ATOM   3445  C  CA  . ASP A  1 432 ? 12.96609  -43.28114  47.71983  1.000 34.92639  ? 430 ASP A CA  1 
ATOM   3446  C  C   . ASP A  1 432 ? 14.42506  -43.40837  48.17583  1.000 34.66917  ? 430 ASP A C   1 
ATOM   3447  O  O   . ASP A  1 432 ? 14.74023  -43.27746  49.35860  1.000 34.34588  ? 430 ASP A O   1 
ATOM   3448  C  CB  . ASP A  1 432 ? 12.73796  -42.02191  46.87967  1.000 39.37750  ? 430 ASP A CB  1 
ATOM   3449  C  CG  . ASP A  1 432 ? 13.36320  -40.75703  47.49176  1.000 39.30160  ? 430 ASP A CG  1 
ATOM   3450  O  OD1 . ASP A  1 432 ? 14.62074  -40.65688  47.61043  1.000 34.47614  ? 430 ASP A OD1 1 
ATOM   3451  O  OD2 . ASP A  1 432 ? 12.56691  -39.85408  47.84572  1.000 42.94597  ? 430 ASP A OD2 1 
ATOM   3452  N  N   . PRO A  1 433 ? 15.36132  -43.63663  47.24115  1.000 38.67492  ? 431 PRO A N   1 
ATOM   3453  C  CA  . PRO A  1 433 ? 16.77346  -43.80261  47.64150  1.000 34.96681  ? 431 PRO A CA  1 
ATOM   3454  C  C   . PRO A  1 433 ? 17.42547  -42.55505  48.21720  1.000 31.23094  ? 431 PRO A C   1 
ATOM   3455  O  O   . PRO A  1 433 ? 18.42457  -42.68874  48.93606  1.000 34.76347  ? 431 PRO A O   1 
ATOM   3456  C  CB  . PRO A  1 433 ? 17.46570  -44.20869  46.32907  1.000 36.40060  ? 431 PRO A CB  1 
ATOM   3457  C  CG  . PRO A  1 433 ? 16.37116  -44.70618  45.44227  1.000 34.32121  ? 431 PRO A CG  1 
ATOM   3458  C  CD  . PRO A  1 433 ? 15.19211  -43.85616  45.79059  1.000 37.89902  ? 431 PRO A CD  1 
ATOM   3459  N  N   . VAL A  1 434 ? 16.93730  -41.35367  47.90874  1.000 30.95871  ? 432 VAL A N   1 
ATOM   3460  C  CA  . VAL A  1 434 ? 17.62835  -40.13881  48.35492  1.000 28.45684  ? 432 VAL A CA  1 
ATOM   3461  C  C   . VAL A  1 434 ? 17.09711  -39.63994  49.69699  1.000 30.64003  ? 432 VAL A C   1 
ATOM   3462  O  O   . VAL A  1 434 ? 17.87227  -39.25148  50.57896  1.000 30.97967  ? 432 VAL A O   1 
ATOM   3463  C  CB  . VAL A  1 434 ? 17.51688  -39.05197  47.27421  1.000 28.41965  ? 432 VAL A CB  1 
ATOM   3464  C  CG1 . VAL A  1 434 ? 18.39322  -37.82073  47.62649  1.000 25.18717  ? 432 VAL A CG1 1 
ATOM   3465  C  CG2 . VAL A  1 434 ? 17.87234  -39.62413  45.92759  1.000 25.97536  ? 432 VAL A CG2 1 
ATOM   3466  N  N   . TYR A  1 435 ? 15.77364  -39.65500  49.87073  1.000 33.17658  ? 433 TYR A N   1 
ATOM   3467  C  CA  . TYR A  1 435 ? 15.12436  -39.03972  51.01343  1.000 30.83703  ? 433 TYR A CA  1 
ATOM   3468  C  C   . TYR A  1 435 ? 14.37022  -40.01570  51.90513  1.000 26.71241  ? 433 TYR A C   1 
ATOM   3469  O  O   . TYR A  1 435 ? 13.98494  -39.62842  53.01629  1.000 27.95397  ? 433 TYR A O   1 
ATOM   3470  C  CB  . TYR A  1 435 ? 14.15504  -37.94729  50.53382  1.000 27.79313  ? 433 TYR A CB  1 
ATOM   3471  C  CG  . TYR A  1 435 ? 14.82171  -36.79829  49.80340  1.000 30.88511  ? 433 TYR A CG  1 
ATOM   3472  C  CD1 . TYR A  1 435 ? 15.66854  -35.91898  50.47605  1.000 23.97723  ? 433 TYR A CD1 1 
ATOM   3473  C  CD2 . TYR A  1 435 ? 14.60827  -36.59981  48.42964  1.000 27.44644  ? 433 TYR A CD2 1 
ATOM   3474  C  CE1 . TYR A  1 435 ? 16.26553  -34.85839  49.80758  1.000 26.84038  ? 433 TYR A CE1 1 
ATOM   3475  C  CE2 . TYR A  1 435 ? 15.20459  -35.56412  47.75583  1.000 22.23136  ? 433 TYR A CE2 1 
ATOM   3476  C  CZ  . TYR A  1 435 ? 16.02852  -34.69157  48.44761  1.000 30.27339  ? 433 TYR A CZ  1 
ATOM   3477  O  OH  . TYR A  1 435 ? 16.62101  -33.64549  47.78354  1.000 33.00020  ? 433 TYR A OH  1 
ATOM   3478  N  N   . GLY A  1 436 ? 14.15298  -41.25182  51.45998  1.000 27.62987  ? 434 GLY A N   1 
ATOM   3479  C  CA  . GLY A  1 436 ? 13.37030  -42.21828  52.21384  1.000 25.95415  ? 434 GLY A CA  1 
ATOM   3480  C  C   . GLY A  1 436 ? 13.96660  -42.52868  53.58118  1.000 31.11754  ? 434 GLY A C   1 
ATOM   3481  O  O   . GLY A  1 436 ? 15.09688  -42.16247  53.92884  1.000 27.60845  ? 434 GLY A O   1 
ATOM   3482  N  N   . PHE A  1 437 ? 13.16652  -43.23518  54.38497  1.000 31.80632  ? 435 PHE A N   1 
ATOM   3483  C  CA  . PHE A  1 437 ? 13.55374  -43.41776  55.77955  1.000 28.17654  ? 435 PHE A CA  1 
ATOM   3484  C  C   . PHE A  1 437 ? 14.70287  -44.40027  55.95117  1.000 28.08019  ? 435 PHE A C   1 
ATOM   3485  O  O   . PHE A  1 437 ? 15.29805  -44.44496  57.03501  1.000 28.60456  ? 435 PHE A O   1 
ATOM   3486  C  CB  . PHE A  1 437 ? 12.35094  -43.84380  56.62598  1.000 25.07847  ? 435 PHE A CB  1 
ATOM   3487  C  CG  . PHE A  1 437 ? 11.58990  -45.02469  56.08955  1.000 26.49783  ? 435 PHE A CG  1 
ATOM   3488  C  CD1 . PHE A  1 437 ? 11.99265  -46.32853  56.37947  1.000 28.54454  ? 435 PHE A CD1 1 
ATOM   3489  C  CD2 . PHE A  1 437 ? 10.42707  -44.84256  55.34372  1.000 28.10098  ? 435 PHE A CD2 1 
ATOM   3490  C  CE1 . PHE A  1 437 ? 11.25985  -47.43420  55.90089  1.000 25.39210  ? 435 PHE A CE1 1 
ATOM   3491  C  CE2 . PHE A  1 437 ? 9.69630   -45.94777  54.86858  1.000 27.32208  ? 435 PHE A CE2 1 
ATOM   3492  C  CZ  . PHE A  1 437 ? 10.11624  -47.23435  55.14427  1.000 20.63178  ? 435 PHE A CZ  1 
ATOM   3493  N  N   . GLY A  1 438 ? 15.03967  -45.17539  54.92083  1.000 22.53483  ? 436 GLY A N   1 
ATOM   3494  C  CA  . GLY A  1 438 ? 16.25453  -45.96142  54.98604  1.000 21.04547  ? 436 GLY A CA  1 
ATOM   3495  C  C   . GLY A  1 438 ? 17.48554  -45.08923  55.12026  1.000 26.77502  ? 436 GLY A C   1 
ATOM   3496  O  O   . GLY A  1 438 ? 18.39009  -45.39296  55.89166  1.000 33.74056  ? 436 GLY A O   1 
ATOM   3497  N  N   . ARG A  1 439 ? 17.52630  -43.98216  54.39100  1.000 29.34826  ? 437 ARG A N   1 
ATOM   3498  C  CA  . ARG A  1 439 ? 18.69458  -43.11141  54.40137  1.000 30.45631  ? 437 ARG A CA  1 
ATOM   3499  C  C   . ARG A  1 439 ? 18.56136  -41.96760  55.39633  1.000 29.69348  ? 437 ARG A C   1 
ATOM   3500  O  O   . ARG A  1 439 ? 19.57137  -41.50844  55.93471  1.000 32.00967  ? 437 ARG A O   1 
ATOM   3501  C  CB  . ARG A  1 439 ? 18.93214  -42.54353  52.99192  1.000 30.03655  ? 437 ARG A CB  1 
ATOM   3502  C  CG  . ARG A  1 439 ? 20.16311  -41.65371  52.82530  1.000 31.79799  ? 437 ARG A CG  1 
ATOM   3503  C  CD  . ARG A  1 439 ? 20.70237  -41.85964  51.42274  1.000 34.54459  ? 437 ARG A CD  1 
ATOM   3504  N  NE  . ARG A  1 439 ? 21.81649  -40.99202  51.07809  1.000 34.98875  ? 437 ARG A NE  1 
ATOM   3505  C  CZ  . ARG A  1 439 ? 21.72588  -40.01947  50.18296  1.000 37.32190  ? 437 ARG A CZ  1 
ATOM   3506  N  NH1 . ARG A  1 439 ? 20.57105  -39.72097  49.60884  1.000 30.18579  ? 437 ARG A NH1 1 
ATOM   3507  N  NH2 . ARG A  1 439 ? 22.81640  -39.32946  49.85492  1.000 27.48319  ? 437 ARG A NH2 1 
ATOM   3508  N  N   . VAL A  1 440 ? 17.34053  -41.51345  55.67558  1.000 29.65449  ? 438 VAL A N   1 
ATOM   3509  C  CA  . VAL A  1 440 ? 17.09669  -40.25008  56.36804  1.000 27.85178  ? 438 VAL A CA  1 
ATOM   3510  C  C   . VAL A  1 440 ? 16.18348  -40.52223  57.55921  1.000 28.79696  ? 438 VAL A C   1 
ATOM   3511  O  O   . VAL A  1 440 ? 14.96489  -40.63916  57.39782  1.000 31.80520  ? 438 VAL A O   1 
ATOM   3512  C  CB  . VAL A  1 440 ? 16.48443  -39.20663  55.42850  1.000 28.59742  ? 438 VAL A CB  1 
ATOM   3513  C  CG1 . VAL A  1 440 ? 16.19217  -37.91071  56.15887  1.000 26.26546  ? 438 VAL A CG1 1 
ATOM   3514  C  CG2 . VAL A  1 440 ? 17.41732  -38.97179  54.24643  1.000 27.60238  ? 438 VAL A CG2 1 
ATOM   3515  N  N   . ASN A  1 441 ? 16.75169  -40.59852  58.75815  1.000 23.27633  ? 439 ASN A N   1 
ATOM   3516  C  CA  . ASN A  1 441 ? 15.91449  -40.83485  59.92452  1.000 26.89289  ? 439 ASN A CA  1 
ATOM   3517  C  C   . ASN A  1 441 ? 16.64567  -40.38767  61.18658  1.000 28.62110  ? 439 ASN A C   1 
ATOM   3518  O  O   . ASN A  1 441 ? 17.84749  -40.11804  61.18170  1.000 25.85943  ? 439 ASN A O   1 
ATOM   3519  C  CB  . ASN A  1 441 ? 15.48422  -42.30462  60.00399  1.000 26.88096  ? 439 ASN A CB  1 
ATOM   3520  C  CG  . ASN A  1 441 ? 16.64744  -43.24856  60.16992  1.000 25.21314  ? 439 ASN A CG  1 
ATOM   3521  O  OD1 . ASN A  1 441 ? 17.21598  -43.35719  61.24644  1.000 27.00921  ? 439 ASN A OD1 1 
ATOM   3522  N  ND2 . ASN A  1 441 ? 17.01224  -43.93323  59.09543  1.000 25.80476  ? 439 ASN A ND2 1 
ATOM   3523  N  N   . VAL A  1 442 ? 15.88483  -40.29844  62.28061  1.000 28.30496  ? 440 VAL A N   1 
ATOM   3524  C  CA  . VAL A  1 442 ? 16.41435  -39.66662  63.48416  1.000 28.28658  ? 440 VAL A CA  1 
ATOM   3525  C  C   . VAL A  1 442 ? 17.47549  -40.53871  64.12810  1.000 30.32565  ? 440 VAL A C   1 
ATOM   3526  O  O   . VAL A  1 442 ? 18.53203  -40.03514  64.54442  1.000 28.51675  ? 440 VAL A O   1 
ATOM   3527  C  CB  . VAL A  1 442 ? 15.27331  -39.34805  64.46613  1.000 27.39131  ? 440 VAL A CB  1 
ATOM   3528  C  CG1 . VAL A  1 442 ? 15.83218  -39.03897  65.82975  1.000 29.55047  ? 440 VAL A CG1 1 
ATOM   3529  C  CG2 . VAL A  1 442 ? 14.45967  -38.17533  63.96242  1.000 25.54219  ? 440 VAL A CG2 1 
ATOM   3530  N  N   . GLN A  1 443 ? 17.21398  -41.85827  64.20427  1.000 29.30042  ? 441 GLN A N   1 
ATOM   3531  C  CA  . GLN A  1 443 ? 18.08929  -42.79058  64.91263  1.000 30.41413  ? 441 GLN A CA  1 
ATOM   3532  C  C   . GLN A  1 443 ? 19.51086  -42.76429  64.35823  1.000 34.13291  ? 441 GLN A C   1 
ATOM   3533  O  O   . GLN A  1 443 ? 20.47658  -42.55405  65.10535  1.000 33.81584  ? 441 GLN A O   1 
ATOM   3534  C  CB  . GLN A  1 443 ? 17.52169  -44.20970  64.83272  1.000 35.10662  ? 441 GLN A CB  1 
ATOM   3535  C  CG  . GLN A  1 443 ? 18.23483  -45.20414  65.77294  1.000 39.88022  ? 441 GLN A CG  1 
ATOM   3536  C  CD  . GLN A  1 443 ? 18.31651  -44.66914  67.21222  1.000 49.56348  ? 441 GLN A CD  1 
ATOM   3537  O  OE1 . GLN A  1 443 ? 19.40700  -44.38463  67.72889  1.000 45.19500  ? 441 GLN A OE1 1 
ATOM   3538  N  NE2 . GLN A  1 443 ? 17.15699  -44.53257  67.86091  1.000 44.61171  ? 441 GLN A NE2 1 
ATOM   3539  N  N   . SER A  1 444 ? 19.65919  -42.99314  63.04799  1.000 27.70313  ? 442 SER A N   1 
ATOM   3540  C  CA  . SER A  1 444 ? 20.97210  -42.89171  62.42628  1.000 33.27772  ? 442 SER A CA  1 
ATOM   3541  C  C   . SER A  1 444 ? 21.59259  -41.51849  62.65379  1.000 31.42527  ? 442 SER A C   1 
ATOM   3542  O  O   . SER A  1 444 ? 22.79955  -41.40003  62.87464  1.000 32.86052  ? 442 SER A O   1 
ATOM   3543  C  CB  . SER A  1 444 ? 20.86632  -43.20139  60.93649  1.000 31.18125  ? 442 SER A CB  1 
ATOM   3544  O  OG  . SER A  1 444 ? 19.64277  -42.73357  60.43846  1.000 34.15446  ? 442 SER A OG  1 
ATOM   3545  N  N   . GLN A  1 445 ? 20.79213  -40.47209  62.63560  1.000 30.54831  ? 443 GLN A N   1 
ATOM   3546  C  CA  . GLN A  1 445 ? 21.39778  -39.17336  62.83619  1.000 30.14981  ? 443 GLN A CA  1 
ATOM   3547  C  C   . GLN A  1 445 ? 21.70667  -38.87508  64.30159  1.000 30.79292  ? 443 GLN A C   1 
ATOM   3548  O  O   . GLN A  1 445 ? 22.54886  -38.01245  64.57211  1.000 28.74168  ? 443 GLN A O   1 
ATOM   3549  C  CB  . GLN A  1 445 ? 20.52225  -38.09310  62.20843  1.000 28.32598  ? 443 GLN A CB  1 
ATOM   3550  C  CG  . GLN A  1 445 ? 20.68734  -38.09028  60.70235  1.000 26.48258  ? 443 GLN A CG  1 
ATOM   3551  C  CD  . GLN A  1 445 ? 20.10870  -36.86480  60.03995  1.000 28.54698  ? 443 GLN A CD  1 
ATOM   3552  O  OE1 . GLN A  1 445 ? 19.42660  -36.96393  59.02185  1.000 28.55375  ? 443 GLN A OE1 1 
ATOM   3553  N  NE2 . GLN A  1 445 ? 20.37549  -35.69697  60.61383  1.000 28.95320  ? 443 GLN A NE2 1 
ATOM   3554  N  N   . LEU A  1 446 ? 21.07033  -39.57295  65.24998  1.000 30.85489  ? 444 LEU A N   1 
ATOM   3555  C  CA  . LEU A  1 446 ? 21.49542  -39.47173  66.64874  1.000 32.99992  ? 444 LEU A CA  1 
ATOM   3556  C  C   . LEU A  1 446 ? 22.86200  -40.12197  66.88137  1.000 37.47857  ? 444 LEU A C   1 
ATOM   3557  O  O   . LEU A  1 446 ? 23.59433  -39.72065  67.79553  1.000 35.00684  ? 444 LEU A O   1 
ATOM   3558  C  CB  . LEU A  1 446 ? 20.47005  -40.12402  67.56775  1.000 28.00723  ? 444 LEU A CB  1 
ATOM   3559  C  CG  . LEU A  1 446 ? 19.18013  -39.34562  67.82210  1.000 35.42171  ? 444 LEU A CG  1 
ATOM   3560  C  CD1 . LEU A  1 446 ? 18.30431  -40.04917  68.85144  1.000 29.65219  ? 444 LEU A CD1 1 
ATOM   3561  C  CD2 . LEU A  1 446 ? 19.49382  -37.94956  68.24988  1.000 29.68407  ? 444 LEU A CD2 1 
ATOM   3562  N  N   . GLN A  1 447 ? 23.21954  -41.12679  66.08257  1.000 33.02325  ? 445 GLN A N   1 
ATOM   3563  C  CA  . GLN A  1 447 ? 24.45169  -41.86243  66.29243  1.000 29.18514  ? 445 GLN A CA  1 
ATOM   3564  C  C   . GLN A  1 447 ? 25.59931  -41.36451  65.42866  1.000 33.99581  ? 445 GLN A C   1 
ATOM   3565  O  O   . GLN A  1 447 ? 26.74529  -41.75083  65.67302  1.000 37.47744  ? 445 GLN A O   1 
ATOM   3566  C  CB  . GLN A  1 447 ? 24.21395  -43.34954  66.02909  1.000 33.81171  ? 445 GLN A CB  1 
ATOM   3567  C  CG  . GLN A  1 447 ? 23.23848  -43.99579  67.00389  1.000 38.57499  ? 445 GLN A CG  1 
ATOM   3568  C  CD  . GLN A  1 447 ? 22.98584  -45.44600  66.65994  1.000 45.21622  ? 445 GLN A CD  1 
ATOM   3569  O  OE1 . GLN A  1 447 ? 21.96218  -46.02336  67.03875  1.000 46.29892  ? 445 GLN A OE1 1 
ATOM   3570  N  NE2 . GLN A  1 447 ? 23.92666  -46.05059  65.94014  1.000 46.10251  ? 445 GLN A NE2 1 
ATOM   3571  N  N   . ASP A  1 448 ? 25.31501  -40.51313  64.43844  1.000 36.94428  ? 446 ASP A N   1 
ATOM   3572  C  CA  . ASP A  1 448 ? 26.31688  -39.96394  63.53323  1.000 31.82866  ? 446 ASP A CA  1 
ATOM   3573  C  C   . ASP A  1 448 ? 26.90193  -38.68613  64.13211  1.000 40.42989  ? 446 ASP A C   1 
ATOM   3574  O  O   . ASP A  1 448 ? 26.16637  -37.70143  64.29634  1.000 36.24724  ? 446 ASP A O   1 
ATOM   3575  C  CB  . ASP A  1 448 ? 25.67058  -39.67631  62.19150  1.000 32.93763  ? 446 ASP A CB  1 
ATOM   3576  C  CG  . ASP A  1 448 ? 26.62691  -39.07678  61.17216  1.000 44.29314  ? 446 ASP A CG  1 
ATOM   3577  O  OD1 . ASP A  1 448 ? 27.74226  -38.62662  61.56379  1.000 39.08852  ? 446 ASP A OD1 1 
ATOM   3578  O  OD2 . ASP A  1 448 ? 26.24163  -39.05220  59.95912  1.000 42.12993  ? 446 ASP A OD2 1 
ATOM   3579  N  N   . PRO A  1 449 ? 28.20364  -38.63794  64.43989  1.000 38.41603  ? 447 PRO A N   1 
ATOM   3580  C  CA  . PRO A  1 449 ? 28.76453  -37.42465  65.06329  1.000 31.86621  ? 447 PRO A CA  1 
ATOM   3581  C  C   . PRO A  1 449 ? 28.64085  -36.15630  64.22115  1.000 35.36782  ? 447 PRO A C   1 
ATOM   3582  O  O   . PRO A  1 449 ? 28.77530  -35.06619  64.78623  1.000 40.24785  ? 447 PRO A O   1 
ATOM   3583  C  CB  . PRO A  1 449 ? 30.23792  -37.78400  65.30823  1.000 32.89117  ? 447 PRO A CB  1 
ATOM   3584  C  CG  . PRO A  1 449 ? 30.49856  -39.07647  64.59917  1.000 29.92577  ? 447 PRO A CG  1 
ATOM   3585  C  CD  . PRO A  1 449 ? 29.19715  -39.70643  64.23301  1.000 34.07943  ? 447 PRO A CD  1 
ATOM   3586  N  N   . SER A  1 450 ? 28.38092  -36.24071  62.90790  1.000 36.95165  ? 448 SER A N   1 
ATOM   3587  C  CA  . SER A  1 450 ? 28.31818  -35.04671  62.05705  1.000 36.48715  ? 448 SER A CA  1 
ATOM   3588  C  C   . SER A  1 450 ? 26.97294  -34.87785  61.35361  1.000 34.06730  ? 448 SER A C   1 
ATOM   3589  O  O   . SER A  1 450 ? 26.87815  -34.17023  60.34185  1.000 35.02958  ? 448 SER A O   1 
ATOM   3590  C  CB  . SER A  1 450 ? 29.44084  -35.05065  61.01889  1.000 35.51981  ? 448 SER A CB  1 
ATOM   3591  O  OG  . SER A  1 450 ? 30.69916  -35.07321  61.64634  1.000 36.93246  ? 448 SER A OG  1 
ATOM   3592  N  N   . SER A  1 451 ? 25.93226  -35.49771  61.88404  1.000 35.71254  ? 449 SER A N   1 
ATOM   3593  C  CA  . SER A  1 451 ? 24.55980  -35.34623  61.41873  1.000 33.93248  ? 449 SER A CA  1 
ATOM   3594  C  C   . SER A  1 451 ? 24.11940  -33.93302  61.10472  1.000 31.35093  ? 449 SER A C   1 
ATOM   3595  O  O   . SER A  1 451 ? 24.58041  -32.97790  61.74495  1.000 32.45924  ? 449 SER A O   1 
ATOM   3596  C  CB  . SER A  1 451 ? 23.62714  -35.86593  62.49298  1.000 34.05254  ? 449 SER A CB  1 
ATOM   3597  O  OG  . SER A  1 451 ? 23.36776  -37.19376  62.19315  1.000 46.38728  ? 449 SER A OG  1 
ATOM   3598  N  N   . LEU A  1 452 ? 23.16552  -33.80751  60.18116  1.000 26.82649  ? 450 LEU A N   1 
ATOM   3599  C  CA  . LEU A  1 452 ? 22.38396  -32.57359  60.09606  1.000 30.67606  ? 450 LEU A CA  1 
ATOM   3600  C  C   . LEU A  1 452 ? 21.61680  -32.30750  61.40015  1.000 28.11058  ? 450 LEU A C   1 
ATOM   3601  O  O   . LEU A  1 452 ? 21.47667  -31.16006  61.83905  1.000 27.99225  ? 450 LEU A O   1 
ATOM   3602  C  CB  . LEU A  1 452 ? 21.42120  -32.65983  58.91048  1.000 28.64891  ? 450 LEU A CB  1 
ATOM   3603  C  CG  . LEU A  1 452 ? 20.62529  -31.38237  58.62995  1.000 34.58091  ? 450 LEU A CG  1 
ATOM   3604  C  CD1 . LEU A  1 452 ? 21.57942  -30.20545  58.47221  1.000 29.93164  ? 450 LEU A CD1 1 
ATOM   3605  C  CD2 . LEU A  1 452 ? 19.69635  -31.51341  57.41941  1.000 27.92425  ? 450 LEU A CD2 1 
ATOM   3606  N  N   . LEU A  1 453 ? 21.10574  -33.35744  62.02455  1.000 26.65243  ? 451 LEU A N   1 
ATOM   3607  C  CA  . LEU A  1 453 ? 20.40668  -33.20985  63.29095  1.000 27.15360  ? 451 LEU A CA  1 
ATOM   3608  C  C   . LEU A  1 453 ? 21.34673  -32.72616  64.38685  1.000 29.97064  ? 451 LEU A C   1 
ATOM   3609  O  O   . LEU A  1 453 ? 21.01870  -31.79714  65.13205  1.000 28.98840  ? 451 LEU A O   1 
ATOM   3610  C  CB  . LEU A  1 453 ? 19.79385  -34.54822  63.66291  1.000 27.97705  ? 451 LEU A CB  1 
ATOM   3611  C  CG  . LEU A  1 453 ? 19.23143  -34.64590  65.05445  1.000 28.76918  ? 451 LEU A CG  1 
ATOM   3612  C  CD1 . LEU A  1 453 ? 18.18411  -33.57938  65.21410  1.000 28.99116  ? 451 LEU A CD1 1 
ATOM   3613  C  CD2 . LEU A  1 453 ? 18.63792  -36.01217  65.20923  1.000 30.33061  ? 451 LEU A CD2 1 
ATOM   3614  N  N   . LYS A  1 454 ? 22.50098  -33.38317  64.52863  1.000 31.69998  ? 452 LYS A N   1 
ATOM   3615  C  CA  . LYS A  1 454 ? 23.50926  -32.91961  65.46787  1.000 30.08721  ? 452 LYS A CA  1 
ATOM   3616  C  C   . LYS A  1 454 ? 23.91746  -31.48573  65.16092  1.000 31.05614  ? 452 LYS A C   1 
ATOM   3617  O  O   . LYS A  1 454 ? 24.12530  -30.67803  66.07657  1.000 30.50770  ? 452 LYS A O   1 
ATOM   3618  C  CB  . LYS A  1 454 ? 24.71964  -33.84954  65.42264  1.000 32.03526  ? 452 LYS A CB  1 
ATOM   3619  C  CG  . LYS A  1 454 ? 24.96311  -34.62748  66.69114  1.000 26.97132  ? 452 LYS A CG  1 
ATOM   3620  C  CD  . LYS A  1 454 ? 23.76046  -35.45701  67.05520  1.000 30.32206  ? 452 LYS A CD  1 
ATOM   3621  C  CE  . LYS A  1 454 ? 24.12264  -36.47203  68.12801  1.000 34.73691  ? 452 LYS A CE  1 
ATOM   3622  N  NZ  . LYS A  1 454 ? 24.83989  -37.62875  67.49429  1.000 34.91456  ? 452 LYS A NZ  1 
ATOM   3623  N  N   . TRP A  1 455 ? 24.02616  -31.14334  63.87782  1.000 28.89103  ? 453 TRP A N   1 
ATOM   3624  C  CA  . TRP A  1 455 ? 24.43723  -29.79135  63.52283  1.000 27.87597  ? 453 TRP A CA  1 
ATOM   3625  C  C   . TRP A  1 455 ? 23.40895  -28.77596  63.99451  1.000 29.54775  ? 453 TRP A C   1 
ATOM   3626  O  O   . TRP A  1 455 ? 23.76006  -27.76098  64.60915  1.000 30.14556  ? 453 TRP A O   1 
ATOM   3627  C  CB  . TRP A  1 455 ? 24.65271  -29.67658  62.01440  1.000 25.86680  ? 453 TRP A CB  1 
ATOM   3628  C  CG  . TRP A  1 455 ? 25.06837  -28.30318  61.62731  1.000 30.50475  ? 453 TRP A CG  1 
ATOM   3629  C  CD1 . TRP A  1 455 ? 26.32257  -27.81179  61.61686  1.000 29.73715  ? 453 TRP A CD1 1 
ATOM   3630  C  CD2 . TRP A  1 455 ? 24.21280  -27.22516  61.22853  1.000 33.91801  ? 453 TRP A CD2 1 
ATOM   3631  N  NE1 . TRP A  1 455 ? 26.32246  -26.50089  61.22592  1.000 31.84072  ? 453 TRP A NE1 1 
ATOM   3632  C  CE2 . TRP A  1 455 ? 25.03515  -26.11120  60.98482  1.000 33.30665  ? 453 TRP A CE2 1 
ATOM   3633  C  CE3 . TRP A  1 455 ? 22.83086  -27.09358  61.06077  1.000 33.33740  ? 453 TRP A CE3 1 
ATOM   3634  C  CZ2 . TRP A  1 455 ? 24.52601  -24.87170  60.58197  1.000 34.27768  ? 453 TRP A CZ2 1 
ATOM   3635  C  CZ3 . TRP A  1 455 ? 22.32648  -25.85998  60.65621  1.000 36.95842  ? 453 TRP A CZ3 1 
ATOM   3636  C  CH2 . TRP A  1 455 ? 23.17552  -24.76657  60.42979  1.000 35.48041  ? 453 TRP A CH2 1 
ATOM   3637  N  N   . THR A  1 456 ? 22.12729  -29.04206  63.71081  1.000 30.59605  ? 454 THR A N   1 
ATOM   3638  C  CA  . THR A  1 456 ? 21.03651  -28.15330  64.11607  1.000 30.88549  ? 454 THR A CA  1 
ATOM   3639  C  C   . THR A  1 456 ? 21.02449  -27.93304  65.62039  1.000 26.19499  ? 454 THR A C   1 
ATOM   3640  O  O   . THR A  1 456 ? 20.94580  -26.79409  66.08914  1.000 26.40764  ? 454 THR A O   1 
ATOM   3641  C  CB  . THR A  1 456 ? 19.70134  -28.73884  63.65873  1.000 28.39919  ? 454 THR A CB  1 
ATOM   3642  O  OG1 . THR A  1 456 ? 19.73188  -28.87204  62.24320  1.000 29.60779  ? 454 THR A OG1 1 
ATOM   3643  C  CG2 . THR A  1 456 ? 18.53448  -27.83122  64.06342  1.000 24.88998  ? 454 THR A CG2 1 
ATOM   3644  N  N   . ALA A  1 457 ? 21.10278  -29.01729  66.39435  1.000 25.80975  ? 455 ALA A N   1 
ATOM   3645  C  CA  . ALA A  1 457 ? 21.21048  -28.88999  67.84245  1.000 30.15679  ? 455 ALA A CA  1 
ATOM   3646  C  C   . ALA A  1 457 ? 22.37271  -27.98704  68.24314  1.000 35.61792  ? 455 ALA A C   1 
ATOM   3647  O  O   . ALA A  1 457 ? 22.19536  -27.02844  69.00526  1.000 36.32063  ? 455 ALA A O   1 
ATOM   3648  C  CB  . ALA A  1 457 ? 21.36926  -30.26508  68.48504  1.000 25.72418  ? 455 ALA A CB  1 
ATOM   3649  N  N   . ARG A  1 458 ? 23.58309  -28.28982  67.75788  1.000 35.45355  ? 456 ARG A N   1 
ATOM   3650  C  CA  . ARG A  1 458 ? 24.73698  -27.51573  68.20651  0.808 34.35688  ? 456 ARG A CA  1 
ATOM   3651  C  C   . ARG A  1 458 ? 24.60597  -26.06991  67.78021  1.000 32.69860  ? 456 ARG A C   1 
ATOM   3652  O  O   . ARG A  1 458 ? 25.08655  -25.17216  68.47364  1.000 34.07893  ? 456 ARG A O   1 
ATOM   3653  C  CB  . ARG A  1 458 ? 26.03978  -28.11258  67.66988  1.000 27.71045  ? 456 ARG A CB  1 
ATOM   3654  C  CG  . ARG A  1 458 ? 27.28536  -27.68440  68.43289  0.895 46.44203  ? 456 ARG A CG  1 
ATOM   3655  C  CD  . ARG A  1 458 ? 28.50420  -27.46257  67.51008  1.000 57.27828  ? 456 ARG A CD  1 
ATOM   3656  N  NE  . ARG A  1 458 ? 28.24191  -26.48222  66.45887  1.000 62.83540  ? 456 ARG A NE  1 
ATOM   3657  C  CZ  . ARG A  1 458 ? 27.75167  -26.76986  65.25576  1.000 64.45435  ? 456 ARG A CZ  1 
ATOM   3658  N  NH1 . ARG A  1 458 ? 27.51992  -28.02889  64.88501  1.000 63.44696  ? 456 ARG A NH1 1 
ATOM   3659  N  NH2 . ARG A  1 458 ? 27.47214  -25.77111  64.40792  1.000 57.60360  ? 456 ARG A NH2 1 
ATOM   3660  N  N   . GLN A  1 459 ? 23.93938  -25.82589  66.65113  1.000 34.96096  ? 457 GLN A N   1 
ATOM   3661  C  CA  . GLN A  1 459 ? 23.83095  -24.47490  66.11944  1.000 30.86367  ? 457 GLN A CA  1 
ATOM   3662  C  C   . GLN A  1 459 ? 22.82540  -23.65101  66.90746  1.000 32.49494  ? 457 GLN A C   1 
ATOM   3663  O  O   . GLN A  1 459 ? 23.02726  -22.44504  67.09294  1.000 30.73844  ? 457 GLN A O   1 
ATOM   3664  C  CB  . GLN A  1 459 ? 23.44297  -24.53068  64.65144  1.000 31.18423  ? 457 GLN A CB  1 
ATOM   3665  C  CG  . GLN A  1 459 ? 23.68690  -23.25049  63.93232  1.000 33.24202  ? 457 GLN A CG  1 
ATOM   3666  C  CD  . GLN A  1 459 ? 25.15175  -22.97627  63.78511  1.000 34.89384  ? 457 GLN A CD  1 
ATOM   3667  O  OE1 . GLN A  1 459 ? 25.97138  -23.89235  63.84663  1.000 39.39675  ? 457 GLN A OE1 1 
ATOM   3668  N  NE2 . GLN A  1 459 ? 25.50127  -21.70945  63.61196  1.000 32.50887  ? 457 GLN A NE2 1 
ATOM   3669  N  N   . LEU A  1 460 ? 21.73464  -24.29698  67.35597  1.000 28.34426  ? 458 LEU A N   1 
ATOM   3670  C  CA  . LEU A  1 460 ? 20.80091  -23.68935  68.30239  1.000 25.31323  ? 458 LEU A CA  1 
ATOM   3671  C  C   . LEU A  1 460 ? 21.44158  -23.44189  69.67216  1.000 30.45824  ? 458 LEU A C   1 
ATOM   3672  O  O   . LEU A  1 460 ? 21.14724  -22.43524  70.32612  1.000 33.14012  ? 458 LEU A O   1 
ATOM   3673  C  CB  . LEU A  1 460 ? 19.57394  -24.58602  68.46183  1.000 25.00094  ? 458 LEU A CB  1 
ATOM   3674  C  CG  . LEU A  1 460 ? 18.65005  -24.74039  67.25870  1.000 28.37630  ? 458 LEU A CG  1 
ATOM   3675  C  CD1 . LEU A  1 460 ? 17.75616  -25.96703  67.44610  1.000 28.60306  ? 458 LEU A CD1 1 
ATOM   3676  C  CD2 . LEU A  1 460 ? 17.83357  -23.48303  66.98609  1.000 20.12835  ? 458 LEU A CD2 1 
ATOM   3677  N  N   . GLU A  1 461 ? 22.27502  -24.37026  70.15453  1.000 29.92616  ? 459 GLU A N   1 
ATOM   3678  C  CA  . GLU A  1 461 ? 23.03380  -24.10346  71.37431  1.000 34.16539  ? 459 GLU A CA  1 
ATOM   3679  C  C   . GLU A  1 461 ? 23.80673  -22.80497  71.24459  1.000 37.70861  ? 459 GLU A C   1 
ATOM   3680  O  O   . GLU A  1 461 ? 23.83568  -21.99021  72.17386  1.000 36.99943  ? 459 GLU A O   1 
ATOM   3681  C  CB  . GLU A  1 461 ? 24.00237  -25.24669  71.67710  1.000 35.14650  ? 459 GLU A CB  1 
ATOM   3682  C  CG  . GLU A  1 461 ? 23.48483  -26.25349  72.69154  1.000 43.40362  ? 459 GLU A CG  1 
ATOM   3683  C  CD  . GLU A  1 461 ? 24.34118  -27.53654  72.82031  1.000 54.22958  ? 459 GLU A CD  1 
ATOM   3684  O  OE1 . GLU A  1 461 ? 23.79228  -28.55289  73.33988  1.000 57.43980  ? 459 GLU A OE1 1 
ATOM   3685  O  OE2 . GLU A  1 461 ? 25.55197  -27.51715  72.45005  1.000 52.05459  ? 459 GLU A OE2 1 
ATOM   3686  N  N   . LEU A  1 462 ? 24.41914  -22.59147  70.07625  1.000 39.51013  ? 460 LEU A N   1 
ATOM   3687  C  CA  . LEU A  1 462 ? 25.26754  -21.42854  69.84631  1.000 37.50253  ? 460 LEU A CA  1 
ATOM   3688  C  C   . LEU A  1 462 ? 24.45742  -20.13934  69.88864  1.000 36.56012  ? 460 LEU A C   1 
ATOM   3689  O  O   . LEU A  1 462 ? 24.90888  -19.13070  70.44748  1.000 37.63731  ? 460 LEU A O   1 
ATOM   3690  C  CB  . LEU A  1 462 ? 25.96493  -21.59176  68.50181  1.000 38.14605  ? 460 LEU A CB  1 
ATOM   3691  C  CG  . LEU A  1 462 ? 27.27559  -20.88860  68.19815  1.000 40.43656  ? 460 LEU A CG  1 
ATOM   3692  C  CD1 . LEU A  1 462 ? 28.22934  -21.04685  69.34113  1.000 42.15969  ? 460 LEU A CD1 1 
ATOM   3693  C  CD2 . LEU A  1 462 ? 27.83928  -21.51874  66.96399  1.000 35.04540  ? 460 LEU A CD2 1 
ATOM   3694  N  N   . ARG A  1 463 ? 23.25657  -20.15876  69.30297  1.000 34.12657  ? 461 ARG A N   1 
ATOM   3695  C  CA  . ARG A  1 463 ? 22.35767  -19.01113  69.37527  1.000 31.10349  ? 461 ARG A CA  1 
ATOM   3696  C  C   . ARG A  1 463 ? 21.88890  -18.77339  70.80107  1.000 35.24944  ? 461 ARG A C   1 
ATOM   3697  O  O   . ARG A  1 463 ? 21.78018  -17.62329  71.25335  1.000 36.06964  ? 461 ARG A O   1 
ATOM   3698  C  CB  . ARG A  1 463 ? 21.15677  -19.24669  68.46033  1.000 32.52338  ? 461 ARG A CB  1 
ATOM   3699  C  CG  . ARG A  1 463 ? 20.31403  -18.02136  68.17080  1.000 28.24632  ? 461 ARG A CG  1 
ATOM   3700  C  CD  . ARG A  1 463 ? 19.05959  -18.43700  67.43199  1.000 29.59166  ? 461 ARG A CD  1 
ATOM   3701  N  NE  . ARG A  1 463 ? 18.25322  -17.28200  67.08351  1.000 27.66799  ? 461 ARG A NE  1 
ATOM   3702  C  CZ  . ARG A  1 463 ? 17.30421  -16.79167  67.85625  1.000 25.41353  ? 461 ARG A CZ  1 
ATOM   3703  N  NH1 . ARG A  1 463 ? 17.01066  -17.34976  69.00886  1.000 30.06696  ? 461 ARG A NH1 1 
ATOM   3704  N  NH2 . ARG A  1 463 ? 16.63692  -15.71345  67.45984  1.000 31.65051  ? 461 ARG A NH2 1 
ATOM   3705  N  N   . ARG A  1 464 ? 21.60955  -19.85299  71.52767  1.000 32.98680  ? 462 ARG A N   1 
ATOM   3706  C  CA  . ARG A  1 464 ? 21.05632  -19.71840  72.86227  1.000 35.08969  ? 462 ARG A CA  1 
ATOM   3707  C  C   . ARG A  1 464 ? 22.07443  -19.15694  73.84302  1.000 31.42280  ? 462 ARG A C   1 
ATOM   3708  O  O   . ARG A  1 464 ? 21.69087  -18.61077  74.87972  1.000 33.03321  ? 462 ARG A O   1 
ATOM   3709  C  CB  . ARG A  1 464 ? 20.53013  -21.07511  73.32439  1.000 35.89527  ? 462 ARG A CB  1 
ATOM   3710  C  CG  . ARG A  1 464 ? 19.77231  -21.07269  74.62931  1.000 26.82419  ? 462 ARG A CG  1 
ATOM   3711  C  CD  . ARG A  1 464 ? 19.85327  -22.44364  75.13427  1.000 30.82756  ? 462 ARG A CD  1 
ATOM   3712  N  NE  . ARG A  1 464 ? 19.82755  -23.34941  73.99326  1.000 45.11264  ? 462 ARG A NE  1 
ATOM   3713  C  CZ  . ARG A  1 464 ? 20.11522  -24.64532  74.04320  1.000 50.94552  ? 462 ARG A CZ  1 
ATOM   3714  N  NH1 . ARG A  1 464 ? 20.57087  -25.20929  75.15711  1.000 51.37354  ? 462 ARG A NH1 1 
ATOM   3715  N  NH2 . ARG A  1 464 ? 19.95428  -25.39217  72.94303  1.000 38.91929  ? 462 ARG A NH2 1 
ATOM   3716  N  N   . ALA A  1 465 ? 23.35271  -19.25963  73.53902  1.000 35.30766  ? 463 ALA A N   1 
ATOM   3717  C  CA  . ALA A  1 465 ? 24.36289  -18.63270  74.36995  1.000 35.94446  ? 463 ALA A CA  1 
ATOM   3718  C  C   . ALA A  1 465 ? 24.64507  -17.19309  73.97005  1.000 36.65499  ? 463 ALA A C   1 
ATOM   3719  O  O   . ALA A  1 465 ? 25.53951  -16.57785  74.54878  1.000 38.43600  ? 463 ALA A O   1 
ATOM   3720  C  CB  . ALA A  1 465 ? 25.65431  -19.44067  74.31818  1.000 34.72049  ? 463 ALA A CB  1 
ATOM   3721  N  N   . HIS A  1 466 ? 23.92018  -16.63187  73.00092  1.000 35.46071  ? 464 HIS A N   1 
ATOM   3722  C  CA  . HIS A  1 466 ? 24.18210  -15.26486  72.55717  1.000 36.32926  ? 464 HIS A CA  1 
ATOM   3723  C  C   . HIS A  1 466 ? 22.87308  -14.52622  72.38556  1.000 34.88084  ? 464 HIS A C   1 
ATOM   3724  O  O   . HIS A  1 466 ? 22.32354  -14.44175  71.27641  1.000 34.43825  ? 464 HIS A O   1 
ATOM   3725  C  CB  . HIS A  1 466 ? 25.00562  -15.24004  71.27192  1.000 32.72360  ? 464 HIS A CB  1 
ATOM   3726  C  CG  . HIS A  1 466 ? 26.39877  -15.72488  71.47133  1.000 38.72297  ? 464 HIS A CG  1 
ATOM   3727  N  ND1 . HIS A  1 466 ? 26.71160  -17.06573  71.55809  1.000 37.58030  ? 464 HIS A ND1 1 
ATOM   3728  C  CD2 . HIS A  1 466 ? 27.55696  -15.05094  71.66329  1.000 40.38914  ? 464 HIS A CD2 1 
ATOM   3729  C  CE1 . HIS A  1 466 ? 28.01048  -17.19644  71.75727  1.000 39.26553  ? 464 HIS A CE1 1 
ATOM   3730  N  NE2 . HIS A  1 466 ? 28.54595  -15.99004  71.82791  1.000 41.68501  ? 464 HIS A NE2 1 
ATOM   3731  N  N   . PRO A  1 467 ? 22.37495  -13.91276  73.46476  1.000 32.52745  ? 465 PRO A N   1 
ATOM   3732  C  CA  . PRO A  1 467 ? 21.03197  -13.31853  73.43108  1.000 32.75964  ? 465 PRO A CA  1 
ATOM   3733  C  C   . PRO A  1 467 ? 20.89184  -12.21594  72.42224  1.000 34.13369  ? 465 PRO A C   1 
ATOM   3734  O  O   . PRO A  1 467 ? 19.75377  -11.85962  72.09517  1.000 40.04653  ? 465 PRO A O   1 
ATOM   3735  C  CB  . PRO A  1 467 ? 20.83810  -12.78616  74.85563  1.000 30.90423  ? 465 PRO A CB  1 
ATOM   3736  C  CG  . PRO A  1 467 ? 21.88785  -13.43075  75.66908  1.000 29.28302  ? 465 PRO A CG  1 
ATOM   3737  C  CD  . PRO A  1 467 ? 23.04498  -13.67058  74.74561  1.000 35.92639  ? 465 PRO A CD  1 
ATOM   3738  N  N   . ALA A  1 468 ? 21.99550  -11.66837  71.90227  1.000 30.86689  ? 466 ALA A N   1 
ATOM   3739  C  CA  . ALA A  1 468 ? 21.86529  -10.63034  70.88542  1.000 32.46229  ? 466 ALA A CA  1 
ATOM   3740  C  C   . ALA A  1 468 ? 21.09670  -11.12326  69.66110  1.000 35.19185  ? 466 ALA A C   1 
ATOM   3741  O  O   . ALA A  1 468 ? 20.57121  -10.30396  68.89666  1.000 35.02009  ? 466 ALA A O   1 
ATOM   3742  C  CB  . ALA A  1 468 ? 23.23656  -10.11221  70.46392  1.000 29.55120  ? 466 ALA A CB  1 
ATOM   3743  N  N   . PHE A  1 469 ? 21.02636  -12.43963  69.44904  1.000 29.64774  ? 467 PHE A N   1 
ATOM   3744  C  CA  . PHE A  1 469 ? 20.24041  -12.93996  68.32977  1.000 30.65824  ? 467 PHE A CA  1 
ATOM   3745  C  C   . PHE A  1 469 ? 18.74994  -12.74411  68.58036  1.000 31.72657  ? 467 PHE A C   1 
ATOM   3746  O  O   . PHE A  1 469 ? 18.01221  -12.32525  67.68234  1.000 28.52763  ? 467 PHE A O   1 
ATOM   3747  C  CB  . PHE A  1 469 ? 20.54315  -14.40994  68.09420  1.000 29.78131  ? 467 PHE A CB  1 
ATOM   3748  C  CG  . PHE A  1 469 ? 21.87019  -14.66349  67.49083  1.000 29.36975  ? 467 PHE A CG  1 
ATOM   3749  C  CD1 . PHE A  1 469 ? 22.20411  -14.10821  66.26607  1.000 26.12762  ? 467 PHE A CD1 1 
ATOM   3750  C  CD2 . PHE A  1 469 ? 22.78893  -15.47719  68.13837  1.000 29.75932  ? 467 PHE A CD2 1 
ATOM   3751  C  CE1 . PHE A  1 469 ? 23.42843  -14.35718  65.68992  1.000 26.59687  ? 467 PHE A CE1 1 
ATOM   3752  C  CE2 . PHE A  1 469 ? 24.01573  -15.73454  67.56872  1.000 31.62184  ? 467 PHE A CE2 1 
ATOM   3753  C  CZ  . PHE A  1 469 ? 24.34257  -15.17372  66.33636  1.000 28.82186  ? 467 PHE A CZ  1 
ATOM   3754  N  N   . ALA A  1 470 ? 18.29471  -13.03812  69.80043  1.000 33.91704  ? 468 ALA A N   1 
ATOM   3755  C  CA  . ALA A  1 470 ? 16.87933  -12.91207  70.12439  1.000 34.65226  ? 468 ALA A CA  1 
ATOM   3756  C  C   . ALA A  1 470 ? 16.45860  -11.44949  70.26658  1.000 33.80772  ? 468 ALA A C   1 
ATOM   3757  O  O   . ALA A  1 470 ? 15.38739  -11.05788  69.78415  1.000 33.83515  ? 468 ALA A O   1 
ATOM   3758  C  CB  . ALA A  1 470 ? 16.57385  -13.68532  71.40454  1.000 30.35909  ? 468 ALA A CB  1 
ATOM   3759  N  N   . HIS A  1 471 ? 17.30259  -10.62104  70.88948  1.000 31.91387  ? 469 HIS A N   1 
ATOM   3760  C  CA  . HIS A  1 471 ? 16.88672  -9.31270   71.36861  1.000 32.88502  ? 469 HIS A CA  1 
ATOM   3761  C  C   . HIS A  1 471 ? 17.60157  -8.13249   70.72906  1.000 32.87429  ? 469 HIS A C   1 
ATOM   3762  O  O   . HIS A  1 471 ? 17.23300  -6.99584   71.01216  1.000 31.64385  ? 469 HIS A O   1 
ATOM   3763  C  CB  . HIS A  1 471 ? 17.07679  -9.23123   72.89292  1.000 32.71550  ? 469 HIS A CB  1 
ATOM   3764  C  CG  . HIS A  1 471 ? 16.52797  -10.41525  73.63364  1.000 36.49069  ? 469 HIS A CG  1 
ATOM   3765  N  ND1 . HIS A  1 471 ? 15.17611  -10.64548  73.77553  1.000 40.65903  ? 469 HIS A ND1 1 
ATOM   3766  C  CD2 . HIS A  1 471 ? 17.14775  -11.43385  74.27436  1.000 36.88956  ? 469 HIS A CD2 1 
ATOM   3767  C  CE1 . HIS A  1 471 ? 14.98668  -11.75569  74.46655  1.000 41.58052  ? 469 HIS A CE1 1 
ATOM   3768  N  NE2 . HIS A  1 471 ? 16.16801  -12.24865  74.79175  1.000 39.19935  ? 469 HIS A NE2 1 
ATOM   3769  N  N   . GLY A  1 472 ? 18.59259  -8.34488   69.89850  1.000 33.62302  ? 470 GLY A N   1 
ATOM   3770  C  CA  . GLY A  1 472 ? 19.38958  -7.23749   69.43526  1.000 29.99456  ? 470 GLY A CA  1 
ATOM   3771  C  C   . GLY A  1 472 ? 18.85262  -6.57136   68.19230  1.000 34.23170  ? 470 GLY A C   1 
ATOM   3772  O  O   . GLY A  1 472 ? 18.03546  -7.12610   67.46527  1.000 33.67095  ? 470 GLY A O   1 
ATOM   3773  N  N   . ASP A  1 473 ? 19.36318  -5.36929   67.93772  1.000 34.62452  ? 471 ASP A N   1 
ATOM   3774  C  CA  . ASP A  1 473 ? 18.98671  -4.60066   66.75871  1.000 32.33587  ? 471 ASP A CA  1 
ATOM   3775  C  C   . ASP A  1 473 ? 19.61067  -5.24463   65.51647  1.000 34.77974  ? 471 ASP A C   1 
ATOM   3776  O  O   . ASP A  1 473 ? 20.18093  -6.33334   65.56375  1.000 37.85871  ? 471 ASP A O   1 
ATOM   3777  C  CB  . ASP A  1 473 ? 19.41588  -3.15151   66.92930  1.000 31.89599  ? 471 ASP A CB  1 
ATOM   3778  C  CG  . ASP A  1 473 ? 20.90975  -2.96981   66.75026  1.000 47.35681  ? 471 ASP A CG  1 
ATOM   3779  O  OD1 . ASP A  1 473 ? 21.65348  -3.94976   66.99670  1.000 46.11687  ? 471 ASP A OD1 1 
ATOM   3780  O  OD2 . ASP A  1 473 ? 21.34346  -1.85436   66.36795  1.000 52.71779  ? 471 ASP A OD2 1 
ATOM   3781  N  N   . LEU A  1 474 ? 19.53357  -4.55924   64.38398  1.000 28.58220  ? 472 LEU A N   1 
ATOM   3782  C  CA  . LEU A  1 474 ? 20.09136  -5.10678   63.15968  1.000 30.09656  ? 472 LEU A CA  1 
ATOM   3783  C  C   . LEU A  1 474 ? 20.55750  -3.96801   62.26762  1.000 31.20750  ? 472 LEU A C   1 
ATOM   3784  O  O   . LEU A  1 474 ? 19.83572  -2.99341   62.07013  1.000 30.49177  ? 472 LEU A O   1 
ATOM   3785  C  CB  . LEU A  1 474 ? 19.07340  -5.97907   62.41248  1.000 26.19247  ? 472 LEU A CB  1 
ATOM   3786  C  CG  . LEU A  1 474 ? 19.68974  -6.44385   61.07378  1.000 34.77490  ? 472 LEU A CG  1 
ATOM   3787  C  CD1 . LEU A  1 474 ? 19.63181  -7.94904   60.84840  1.000 35.56649  ? 472 LEU A CD1 1 
ATOM   3788  C  CD2 . LEU A  1 474 ? 19.10859  -5.70874   59.88976  1.000 29.86021  ? 472 LEU A CD2 1 
ATOM   3789  N  N   . THR A  1 475 ? 21.75131  -4.10041   61.70728  1.000 30.15530  ? 473 THR A N   1 
ATOM   3790  C  CA  . THR A  1 475 ? 22.29744  -3.06167   60.85188  1.000 29.23159  ? 473 THR A CA  1 
ATOM   3791  C  C   . THR A  1 475 ? 23.11060  -3.73990   59.76958  1.000 31.20304  ? 473 THR A C   1 
ATOM   3792  O  O   . THR A  1 475 ? 24.00340  -4.53573   60.07650  1.000 31.15825  ? 473 THR A O   1 
ATOM   3793  C  CB  . THR A  1 475 ? 23.18214  -2.08603   61.64156  1.000 33.17405  ? 473 THR A CB  1 
ATOM   3794  O  OG1 . THR A  1 475 ? 22.47879  -1.64503   62.81166  1.000 36.27263  ? 473 THR A OG1 1 
ATOM   3795  C  CG2 . THR A  1 475 ? 23.55376  -0.88709   60.78397  1.000 20.54767  ? 473 THR A CG2 1 
ATOM   3796  N  N   . PHE A  1 476 ? 22.80467  -3.42132   58.51779  1.000 30.26529  ? 474 PHE A N   1 
ATOM   3797  C  CA  . PHE A  1 476 ? 23.50824  -4.03133   57.40095  1.000 27.39948  ? 474 PHE A CA  1 
ATOM   3798  C  C   . PHE A  1 476 ? 24.83860  -3.32726   57.17680  1.000 29.33938  ? 474 PHE A C   1 
ATOM   3799  O  O   . PHE A  1 476 ? 24.90584  -2.09725   57.12963  1.000 32.84289  ? 474 PHE A O   1 
ATOM   3800  C  CB  . PHE A  1 476 ? 22.63348  -4.00008   56.14551  1.000 32.84153  ? 474 PHE A CB  1 
ATOM   3801  C  CG  . PHE A  1 476 ? 21.45806  -4.94346   56.21736  1.000 33.05405  ? 474 PHE A CG  1 
ATOM   3802  C  CD1 . PHE A  1 476 ? 21.65537  -6.32622   56.22132  1.000 30.20713  ? 474 PHE A CD1 1 
ATOM   3803  C  CD2 . PHE A  1 476 ? 20.16758  -4.45535   56.32286  1.000 28.43840  ? 474 PHE A CD2 1 
ATOM   3804  C  CE1 . PHE A  1 476 ? 20.58264  -7.19201   56.31519  1.000 29.34035  ? 474 PHE A CE1 1 
ATOM   3805  C  CE2 . PHE A  1 476 ? 19.08448  -5.32177   56.41095  1.000 30.68155  ? 474 PHE A CE2 1 
ATOM   3806  C  CZ  . PHE A  1 476 ? 19.29528  -6.69338   56.40694  1.000 31.74481  ? 474 PHE A CZ  1 
ATOM   3807  N  N   . ILE A  1 477 ? 25.89881  -4.10987   57.09444  1.000 26.31999  ? 475 ILE A N   1 
ATOM   3808  C  CA  . ILE A  1 477 ? 27.22183  -3.60145   56.77490  1.000 30.70914  ? 475 ILE A CA  1 
ATOM   3809  C  C   . ILE A  1 477 ? 27.40451  -3.58766   55.26031  1.000 30.53840  ? 475 ILE A C   1 
ATOM   3810  O  O   . ILE A  1 477 ? 27.05561  -4.55005   54.56776  1.000 32.95848  ? 475 ILE A O   1 
ATOM   3811  C  CB  . ILE A  1 477 ? 28.30231  -4.45350   57.46184  1.000 36.53063  ? 475 ILE A CB  1 
ATOM   3812  C  CG1 . ILE A  1 477 ? 28.09094  -4.42450   58.96693  1.000 35.26916  ? 475 ILE A CG1 1 
ATOM   3813  C  CG2 . ILE A  1 477 ? 29.67808  -3.91854   57.18536  1.000 36.30052  ? 475 ILE A CG2 1 
ATOM   3814  C  CD1 . ILE A  1 477 ? 28.13968  -3.01684   59.50395  1.000 38.89841  ? 475 ILE A CD1 1 
ATOM   3815  N  N   . GLU A  1 478 ? 27.95332  -2.49450   54.74203  1.000 35.55298  ? 476 GLU A N   1 
ATOM   3816  C  CA  . GLU A  1 478 ? 28.29340  -2.43111   53.33089  1.000 33.36299  ? 476 GLU A CA  1 
ATOM   3817  C  C   . GLU A  1 478 ? 29.38673  -3.44562   53.03765  1.000 40.67558  ? 476 GLU A C   1 
ATOM   3818  O  O   . GLU A  1 478 ? 30.20724  -3.77435   53.89528  1.000 39.22282  ? 476 GLU A O   1 
ATOM   3819  C  CB  . GLU A  1 478 ? 28.75408  -1.02168   52.95046  1.000 38.45080  ? 476 GLU A CB  1 
ATOM   3820  C  CG  . GLU A  1 478 ? 28.85276  -0.73860   51.45065  1.000 46.07732  ? 476 GLU A CG  1 
ATOM   3821  C  CD  . GLU A  1 478 ? 29.00120  0.75739    51.12372  1.000 58.94682  ? 476 GLU A CD  1 
ATOM   3822  O  OE1 . GLU A  1 478 ? 29.58763  1.50961    51.93640  1.000 62.47587  ? 476 GLU A OE1 1 
ATOM   3823  O  OE2 . GLU A  1 478 ? 28.54029  1.18141    50.04102  1.000 63.29523  ? 476 GLU A OE2 1 
ATOM   3824  N  N   . THR A  1 479 ? 29.39815  -3.93853   51.81858  1.000 39.90181  ? 477 THR A N   1 
ATOM   3825  C  CA  . THR A  1 479 ? 30.21558  -5.10366   51.53965  1.000 32.32642  ? 477 THR A CA  1 
ATOM   3826  C  C   . THR A  1 479 ? 30.98779  -5.03116   50.23043  1.000 38.69934  ? 477 THR A C   1 
ATOM   3827  O  O   . THR A  1 479 ? 32.08341  -5.60384   50.14828  1.000 36.17646  ? 477 THR A O   1 
ATOM   3828  C  CB  . THR A  1 479 ? 29.31088  -6.33381   51.56193  1.000 34.60349  ? 477 THR A CB  1 
ATOM   3829  O  OG1 . THR A  1 479 ? 29.32312  -6.87037   52.88266  1.000 36.97857  ? 477 THR A OG1 1 
ATOM   3830  C  CG2 . THR A  1 479 ? 29.74025  -7.38913   50.59513  1.000 35.28701  ? 477 THR A CG2 1 
ATOM   3831  N  N   . GLY A  1 480 ? 30.50102  -4.31120   49.22633  1.000 33.84772  ? 478 GLY A N   1 
ATOM   3832  C  CA  . GLY A  1 480 ? 31.19390  -4.26880   47.96064  1.000 28.65530  ? 478 GLY A CA  1 
ATOM   3833  C  C   . GLY A  1 480 ? 31.00923  -5.49341   47.09951  1.000 33.37483  ? 478 GLY A C   1 
ATOM   3834  O  O   . GLY A  1 480 ? 31.62978  -5.58034   46.03069  1.000 36.62937  ? 478 GLY A O   1 
ATOM   3835  N  N   . ASN A  1 481 ? 30.16062  -6.42964   47.51847  1.000 35.32742  ? 479 ASN A N   1 
ATOM   3836  C  CA  . ASN A  1 481 ? 29.90920  -7.66971   46.80238  1.000 35.96108  ? 479 ASN A CA  1 
ATOM   3837  C  C   . ASN A  1 481 ? 28.49654  -8.14289   47.11997  1.000 35.18378  ? 479 ASN A C   1 
ATOM   3838  O  O   . ASN A  1 481 ? 28.21430  -8.55811   48.24617  1.000 38.30511  ? 479 ASN A O   1 
ATOM   3839  C  CB  . ASN A  1 481 ? 30.94491  -8.72329   47.19720  1.000 36.81526  ? 479 ASN A CB  1 
ATOM   3840  C  CG  . ASN A  1 481 ? 30.80556  -9.99765   46.40696  1.000 35.27213  ? 479 ASN A CG  1 
ATOM   3841  O  OD1 . ASN A  1 481 ? 29.80261  -10.20968  45.72240  1.000 34.25328  ? 479 ASN A OD1 1 
ATOM   3842  N  ND2 . ASN A  1 481 ? 31.81541  -10.86008  46.49387  1.000 30.52713  ? 479 ASN A ND2 1 
ATOM   3843  N  N   . PRO A  1 482 ? 27.57697  -8.09305   46.16550  1.000 35.53642  ? 480 PRO A N   1 
ATOM   3844  C  CA  . PRO A  1 482 ? 26.19694  -8.49463   46.47280  1.000 34.12411  ? 480 PRO A CA  1 
ATOM   3845  C  C   . PRO A  1 482 ? 26.06330  -9.94515   46.88290  1.000 33.76135  ? 480 PRO A C   1 
ATOM   3846  O  O   . PRO A  1 482 ? 25.08880  -10.27997  47.56430  1.000 33.65163  ? 480 PRO A O   1 
ATOM   3847  C  CB  . PRO A  1 482 ? 25.44478  -8.20752   45.16482  1.000 34.81097  ? 480 PRO A CB  1 
ATOM   3848  C  CG  . PRO A  1 482 ? 26.50434  -8.20738   44.11195  1.000 36.66601  ? 480 PRO A CG  1 
ATOM   3849  C  CD  . PRO A  1 482 ? 27.72851  -7.63337   44.77811  1.000 36.07776  ? 480 PRO A CD  1 
ATOM   3850  N  N   . ALA A  1 483 ? 27.00377  -10.81664  46.50033  1.000 31.09766  ? 481 ALA A N   1 
ATOM   3851  C  CA  . ALA A  1 483 ? 26.96446  -12.19880  46.97929  1.000 34.47381  ? 481 ALA A CA  1 
ATOM   3852  C  C   . ALA A  1 483 ? 27.08591  -12.28520  48.49571  1.000 30.07795  ? 481 ALA A C   1 
ATOM   3853  O  O   . ALA A  1 483 ? 26.59344  -13.23575  49.10147  1.000 33.35545  ? 481 ALA A O   1 
ATOM   3854  C  CB  . ALA A  1 483 ? 28.06925  -13.03366  46.33163  1.000 30.80463  ? 481 ALA A CB  1 
ATOM   3855  N  N   . ILE A  1 484 ? 27.71461  -11.30534  49.12779  1.000 30.49621  ? 482 ILE A N   1 
ATOM   3856  C  CA  . ILE A  1 484 ? 28.06166  -11.37679  50.53806  1.000 32.10296  ? 482 ILE A CA  1 
ATOM   3857  C  C   . ILE A  1 484 ? 27.12882  -10.46079  51.31954  1.000 32.57671  ? 482 ILE A C   1 
ATOM   3858  O  O   . ILE A  1 484 ? 27.07196  -9.25376   51.05647  1.000 34.87697  ? 482 ILE A O   1 
ATOM   3859  C  CB  . ILE A  1 484 ? 29.52935  -10.99341  50.76176  1.000 33.00631  ? 482 ILE A CB  1 
ATOM   3860  C  CG1 . ILE A  1 484 ? 30.42641  -11.94881  49.99105  1.000 34.15865  ? 482 ILE A CG1 1 
ATOM   3861  C  CG2 . ILE A  1 484 ? 29.86648  -10.98881  52.22696  1.000 28.84670  ? 482 ILE A CG2 1 
ATOM   3862  C  CD1 . ILE A  1 484 ? 31.88871  -11.58922  50.08407  1.000 33.51365  ? 482 ILE A CD1 1 
ATOM   3863  N  N   . LEU A  1 485 ? 26.40252  -11.03671  52.27811  1.000 29.46743  ? 483 LEU A N   1 
ATOM   3864  C  CA  . LEU A  1 485 ? 25.52996  -10.30367  53.17954  1.000 26.54152  ? 483 LEU A CA  1 
ATOM   3865  C  C   . LEU A  1 485 ? 26.20971  -10.22222  54.53893  1.000 27.92113  ? 483 LEU A C   1 
ATOM   3866  O  O   . LEU A  1 485 ? 26.58367  -11.24584  55.11958  1.000 32.08384  ? 483 LEU A O   1 
ATOM   3867  C  CB  . LEU A  1 485 ? 24.16339  -10.98277  53.29023  1.000 27.47062  ? 483 LEU A CB  1 
ATOM   3868  C  CG  . LEU A  1 485 ? 23.08359  -10.37292  54.21112  1.000 27.29244  ? 483 LEU A CG  1 
ATOM   3869  C  CD1 . LEU A  1 485 ? 22.49009  -9.04019   53.69855  1.000 28.87476  ? 483 LEU A CD1 1 
ATOM   3870  C  CD2 . LEU A  1 485 ? 21.97198  -11.37088  54.42780  1.000 26.74295  ? 483 LEU A CD2 1 
ATOM   3871  N  N   . ALA A  1 486 ? 26.39026  -9.01655   55.03574  1.000 26.34169  ? 484 ALA A N   1 
ATOM   3872  C  CA  . ALA A  1 486 ? 26.94558  -8.84610   56.36109  1.000 27.38314  ? 484 ALA A CA  1 
ATOM   3873  C  C   . ALA A  1 486 ? 26.00126  -7.97019   57.14718  1.000 27.85037  ? 484 ALA A C   1 
ATOM   3874  O  O   . ALA A  1 486 ? 25.38256  -7.06484   56.59008  1.000 30.45368  ? 484 ALA A O   1 
ATOM   3875  C  CB  . ALA A  1 486 ? 28.32618  -8.22910   56.32672  1.000 26.77745  ? 484 ALA A CB  1 
ATOM   3876  N  N   . PHE A  1 487 ? 25.85324  -8.26597   58.42767  1.000 28.93932  ? 485 PHE A N   1 
ATOM   3877  C  CA  . PHE A  1 487 ? 25.09578  -7.37351   59.28050  1.000 30.14383  ? 485 PHE A CA  1 
ATOM   3878  C  C   . PHE A  1 487 ? 25.59275  -7.54075   60.70255  1.000 28.95116  ? 485 PHE A C   1 
ATOM   3879  O  O   . PHE A  1 487 ? 26.32973  -8.47494   61.01380  1.000 33.58024  ? 485 PHE A O   1 
ATOM   3880  C  CB  . PHE A  1 487 ? 23.57873  -7.59776   59.14819  1.000 30.50956  ? 485 PHE A CB  1 
ATOM   3881  C  CG  . PHE A  1 487 ? 23.08886  -9.00294   59.48733  1.000 33.09828  ? 485 PHE A CG  1 
ATOM   3882  C  CD1 . PHE A  1 487 ? 22.82948  -9.37808   60.80587  1.000 27.93465  ? 485 PHE A CD1 1 
ATOM   3883  C  CD2 . PHE A  1 487 ? 22.77722  -9.90651   58.47549  1.000 31.60951  ? 485 PHE A CD2 1 
ATOM   3884  C  CE1 . PHE A  1 487 ? 22.34063  -10.63593  61.09761  1.000 29.62058  ? 485 PHE A CE1 1 
ATOM   3885  C  CE2 . PHE A  1 487 ? 22.27920  -11.18366  58.77129  1.000 26.60752  ? 485 PHE A CE2 1 
ATOM   3886  C  CZ  . PHE A  1 487 ? 22.06754  -11.54694  60.07106  1.000 27.65343  ? 485 PHE A CZ  1 
ATOM   3887  N  N   . THR A  1 488 ? 25.21722  -6.59373   61.55025  1.000 27.08220  ? 486 THR A N   1 
ATOM   3888  C  CA  . THR A  1 488 ? 25.52541  -6.61845   62.96966  1.000 30.12718  ? 486 THR A CA  1 
ATOM   3889  C  C   . THR A  1 488 ? 24.24118  -6.82031   63.76796  1.000 31.44077  ? 486 THR A C   1 
ATOM   3890  O  O   . THR A  1 488 ? 23.15910  -6.39482   63.34743  1.000 34.59883  ? 486 THR A O   1 
ATOM   3891  C  CB  . THR A  1 488 ? 26.22773  -5.31671   63.40984  1.000 36.44280  ? 486 THR A CB  1 
ATOM   3892  O  OG1 . THR A  1 488 ? 25.50020  -4.17094   62.93337  1.000 42.67455  ? 486 THR A OG1 1 
ATOM   3893  C  CG2 . THR A  1 488 ? 27.65540  -5.24412   62.85992  1.000 30.82605  ? 486 THR A CG2 1 
ATOM   3894  N  N   . ARG A  1 489 ? 24.35637  -7.50201   64.90778  1.000 30.10084  ? 487 ARG A N   1 
ATOM   3895  C  CA  . ARG A  1 489 ? 23.28258  -7.56638   65.89677  1.000 31.77751  ? 487 ARG A CA  1 
ATOM   3896  C  C   . ARG A  1 489 ? 23.84902  -7.05874   67.21127  1.000 33.66223  ? 487 ARG A C   1 
ATOM   3897  O  O   . ARG A  1 489 ? 24.81566  -7.62689   67.73320  1.000 34.40346  ? 487 ARG A O   1 
ATOM   3898  C  CB  . ARG A  1 489 ? 22.71548  -8.98696   66.07405  1.000 32.72246  ? 487 ARG A CB  1 
ATOM   3899  C  CG  . ARG A  1 489 ? 22.28798  -9.71287   64.79686  1.000 34.35832  ? 487 ARG A CG  1 
ATOM   3900  C  CD  . ARG A  1 489 ? 21.03267  -9.12741   64.12549  1.000 33.42190  ? 487 ARG A CD  1 
ATOM   3901  N  NE  . ARG A  1 489 ? 19.95739  -8.89537   65.08553  1.000 35.50668  ? 487 ARG A NE  1 
ATOM   3902  C  CZ  . ARG A  1 489 ? 19.24548  -9.84983   65.66653  1.000 33.10970  ? 487 ARG A CZ  1 
ATOM   3903  N  NH1 . ARG A  1 489 ? 19.43731  -11.13460  65.37617  1.000 30.61702  ? 487 ARG A NH1 1 
ATOM   3904  N  NH2 . ARG A  1 489 ? 18.32572  -9.51023   66.56557  1.000 26.80871  ? 487 ARG A NH2 1 
ATOM   3905  N  N   . GLN A  1 490 ? 23.25865  -5.99181   67.74306  1.000 36.68057  ? 488 GLN A N   1 
ATOM   3906  C  CA  . GLN A  1 490 ? 23.73599  -5.37897   68.97495  1.000 35.24121  ? 488 GLN A CA  1 
ATOM   3907  C  C   . GLN A  1 490 ? 22.67985  -5.43454   70.06612  1.000 33.63064  ? 488 GLN A C   1 
ATOM   3908  O  O   . GLN A  1 490 ? 21.50672  -5.13464   69.82468  1.000 36.09017  ? 488 GLN A O   1 
ATOM   3909  C  CB  . GLN A  1 490 ? 24.14223  -3.93335   68.74389  1.000 38.58340  ? 488 GLN A CB  1 
ATOM   3910  C  CG  . GLN A  1 490 ? 25.25753  -3.77144   67.74489  1.000 43.19227  ? 488 GLN A CG  1 
ATOM   3911  C  CD  . GLN A  1 490 ? 25.70675  -2.33639   67.61840  1.000 42.80068  ? 488 GLN A CD  1 
ATOM   3912  O  OE1 . GLN A  1 490 ? 25.03026  -1.51150   66.99932  1.000 38.97084  ? 488 GLN A OE1 1 
ATOM   3913  N  NE2 . GLN A  1 490 ? 26.85458  -2.02839   68.20888  1.000 42.53262  ? 488 GLN A NE2 1 
ATOM   3914  N  N   . TYR A  1 491 ? 23.11496  -5.79812   71.27256  1.000 33.32537  ? 489 TYR A N   1 
ATOM   3915  C  CA  . TYR A  1 491 ? 22.25157  -5.79688   72.44535  1.000 33.74763  ? 489 TYR A CA  1 
ATOM   3916  C  C   . TYR A  1 491 ? 23.07858  -5.92366   73.70932  1.000 37.01686  ? 489 TYR A C   1 
ATOM   3917  O  O   . TYR A  1 491 ? 23.96429  -6.78314   73.78929  1.000 34.25487  ? 489 TYR A O   1 
ATOM   3918  C  CB  . TYR A  1 491 ? 21.23488  -6.93378   72.36544  1.000 35.17483  ? 489 TYR A CB  1 
ATOM   3919  C  CG  . TYR A  1 491 ? 20.38067  -7.18168   73.59761  1.000 36.63376  ? 489 TYR A CG  1 
ATOM   3920  C  CD1 . TYR A  1 491 ? 19.37748  -6.28681   73.98154  1.000 33.51499  ? 489 TYR A CD1 1 
ATOM   3921  C  CD2 . TYR A  1 491 ? 20.53509  -8.35207   74.34328  1.000 35.78918  ? 489 TYR A CD2 1 
ATOM   3922  C  CE1 . TYR A  1 491 ? 18.57692  -6.54183   75.09908  1.000 29.98873  ? 489 TYR A CE1 1 
ATOM   3923  C  CE2 . TYR A  1 491 ? 19.73744  -8.61518   75.44907  1.000 36.84928  ? 489 TYR A CE2 1 
ATOM   3924  C  CZ  . TYR A  1 491 ? 18.76474  -7.70730   75.82507  1.000 33.53078  ? 489 TYR A CZ  1 
ATOM   3925  O  OH  . TYR A  1 491 ? 17.98489  -7.99492   76.92325  1.000 34.50949  ? 489 TYR A OH  1 
ATOM   3926  N  N   . ASP A  1 492 ? 22.79469  -5.06986   74.69825  1.000 39.56785  ? 490 ASP A N   1 
ATOM   3927  C  CA  . ASP A  1 492 ? 23.38605  -5.19049   76.03289  1.000 43.38893  ? 490 ASP A CA  1 
ATOM   3928  C  C   . ASP A  1 492 ? 24.92238  -5.15592   76.00000  1.000 50.32241  ? 490 ASP A C   1 
ATOM   3929  O  O   . ASP A  1 492 ? 25.59125  -5.78433   76.83834  1.000 48.94824  ? 490 ASP A O   1 
ATOM   3930  C  CB  . ASP A  1 492 ? 22.89057  -6.46420   76.71578  1.000 37.30482  ? 490 ASP A CB  1 
ATOM   3931  C  CG  . ASP A  1 492 ? 23.15974  -6.47794   78.20300  1.000 49.75383  ? 490 ASP A CG  1 
ATOM   3932  O  OD1 . ASP A  1 492 ? 22.84221  -5.47357   78.88502  1.000 51.54490  ? 490 ASP A OD1 1 
ATOM   3933  O  OD2 . ASP A  1 492 ? 23.69388  -7.50436   78.68394  1.000 57.92151  ? 490 ASP A OD2 1 
ATOM   3934  N  N   . GLY A  1 493 ? 25.49630  -4.42889   75.03340  1.000 42.71984  ? 491 GLY A N   1 
ATOM   3935  C  CA  . GLY A  1 493 ? 26.94059  -4.32369   74.92217  1.000 46.25252  ? 491 GLY A CA  1 
ATOM   3936  C  C   . GLY A  1 493 ? 27.57206  -5.21237   73.87051  1.000 43.93433  ? 491 GLY A C   1 
ATOM   3937  O  O   . GLY A  1 493 ? 28.48070  -4.78327   73.15434  1.000 46.91497  ? 491 GLY A O   1 
ATOM   3938  N  N   . GLU A  1 494 ? 27.09922  -6.45288   73.78668  1.000 45.60714  ? 492 GLU A N   1 
ATOM   3939  C  CA  . GLU A  1 494 ? 27.53223  -7.39966   72.76272  1.000 46.00293  ? 492 GLU A CA  1 
ATOM   3940  C  C   . GLU A  1 494 ? 27.26765  -6.83245   71.36171  1.000 42.27165  ? 492 GLU A C   1 
ATOM   3941  O  O   . GLU A  1 494 ? 26.23220  -6.21362   71.11000  1.000 42.16765  ? 492 GLU A O   1 
ATOM   3942  C  CB  . GLU A  1 494 ? 26.78361  -8.73011   72.99675  1.000 51.27159  ? 492 GLU A CB  1 
ATOM   3943  C  CG  . GLU A  1 494 ? 27.27053  -10.02754  72.30256  1.000 57.22057  ? 492 GLU A CG  1 
ATOM   3944  C  CD  . GLU A  1 494 ? 26.67201  -11.34919  72.93301  1.000 63.82529  ? 492 GLU A CD  1 
ATOM   3945  O  OE1 . GLU A  1 494 ? 25.41566  -11.61850  72.83590  1.000 39.00274  ? 492 GLU A OE1 1 
ATOM   3946  O  OE2 . GLU A  1 494 ? 27.49275  -12.12278  73.51737  1.000 64.26574  ? 492 GLU A OE2 1 
ATOM   3947  N  N   . THR A  1 495 ? 28.23624  -6.99214   70.46010  1.000 41.91954  ? 493 THR A N   1 
ATOM   3948  C  CA  . THR A  1 495 ? 28.04679  -6.71644   69.03510  1.000 33.94447  ? 493 THR A CA  1 
ATOM   3949  C  C   . THR A  1 495 ? 28.46681  -7.95358   68.25841  1.000 35.84932  ? 493 THR A C   1 
ATOM   3950  O  O   . THR A  1 495 ? 29.64996  -8.31330   68.24734  1.000 36.18240  ? 493 THR A O   1 
ATOM   3951  C  CB  . THR A  1 495 ? 28.86444  -5.52012   68.56359  1.000 33.59888  ? 493 THR A CB  1 
ATOM   3952  O  OG1 . THR A  1 495 ? 28.67845  -4.42405   69.45406  1.000 41.46103  ? 493 THR A OG1 1 
ATOM   3953  C  CG2 . THR A  1 495 ? 28.45082  -5.12650   67.18536  1.000 34.07007  ? 493 THR A CG2 1 
ATOM   3954  N  N   . LEU A  1 496 ? 27.51210  -8.60770   67.61803  1.000 34.86347  ? 494 LEU A N   1 
ATOM   3955  C  CA  . LEU A  1 496 ? 27.82428  -9.70917   66.72264  1.000 34.95500  ? 494 LEU A CA  1 
ATOM   3956  C  C   . LEU A  1 496 ? 27.92313  -9.17958   65.30422  1.000 34.57574  ? 494 LEU A C   1 
ATOM   3957  O  O   . LEU A  1 496 ? 27.27502  -8.18667   64.95210  1.000 31.32174  ? 494 LEU A O   1 
ATOM   3958  C  CB  . LEU A  1 496 ? 26.75396  -10.79927  66.78931  1.000 31.29634  ? 494 LEU A CB  1 
ATOM   3959  C  CG  . LEU A  1 496 ? 26.39321  -11.27539  68.19362  1.000 35.37731  ? 494 LEU A CG  1 
ATOM   3960  C  CD1 . LEU A  1 496 ? 25.16168  -12.15211  68.10741  1.000 30.08953  ? 494 LEU A CD1 1 
ATOM   3961  C  CD2 . LEU A  1 496 ? 27.55801  -12.02565  68.82396  1.000 33.99512  ? 494 LEU A CD2 1 
ATOM   3962  N  N   . LEU A  1 497 ? 28.74173  -9.84392   64.48985  1.000 32.24222  ? 495 LEU A N   1 
ATOM   3963  C  CA  . LEU A  1 497 ? 28.81257  -9.56342   63.05668  1.000 32.48222  ? 495 LEU A CA  1 
ATOM   3964  C  C   . LEU A  1 497 ? 28.60096  -10.87514  62.31845  1.000 33.40889  ? 495 LEU A C   1 
ATOM   3965  O  O   . LEU A  1 497 ? 29.36936  -11.82726  62.50576  1.000 36.05243  ? 495 LEU A O   1 
ATOM   3966  C  CB  . LEU A  1 497 ? 30.14991  -8.92137   62.66846  1.000 31.39856  ? 495 LEU A CB  1 
ATOM   3967  C  CG  . LEU A  1 497 ? 30.42151  -8.63547   61.19192  1.000 32.34092  ? 495 LEU A CG  1 
ATOM   3968  C  CD1 . LEU A  1 497 ? 29.38781  -7.66556   60.59357  1.000 28.43334  ? 495 LEU A CD1 1 
ATOM   3969  C  CD2 . LEU A  1 497 ? 31.85306  -8.11613   60.98610  1.000 26.92566  ? 495 LEU A CD2 1 
ATOM   3970  N  N   . ILE A  1 498 ? 27.54231  -10.93710  61.51278  1.000 30.25946  ? 496 ILE A N   1 
ATOM   3971  C  CA  . ILE A  1 498 ? 27.19387  -12.12804  60.74412  1.000 26.99001  ? 496 ILE A CA  1 
ATOM   3972  C  C   . ILE A  1 498 ? 27.59650  -11.85332  59.30067  1.000 31.07341  ? 496 ILE A C   1 
ATOM   3973  O  O   . ILE A  1 498 ? 27.26233  -10.79336  58.74997  1.000 34.13308  ? 496 ILE A O   1 
ATOM   3974  C  CB  . ILE A  1 498 ? 25.69030  -12.45502  60.87302  1.000 27.04162  ? 496 ILE A CB  1 
ATOM   3975  C  CG1 . ILE A  1 498 ? 25.19428  -12.30302  62.32348  1.000 25.54686  ? 496 ILE A CG1 1 
ATOM   3976  C  CG2 . ILE A  1 498 ? 25.38376  -13.85328  60.42193  1.000 26.72957  ? 496 ILE A CG2 1 
ATOM   3977  C  CD1 . ILE A  1 498 ? 26.04977  -12.95730  63.39166  1.000 23.76581  ? 496 ILE A CD1 1 
ATOM   3978  N  N   . VAL A  1 499 ? 28.36693  -12.76592  58.70445  1.000 29.48256  ? 497 VAL A N   1 
ATOM   3979  C  CA  . VAL A  1 499 ? 28.84702  -12.61494  57.32905  1.000 32.87586  ? 497 VAL A CA  1 
ATOM   3980  C  C   . VAL A  1 499 ? 28.51518  -13.89611  56.56570  1.000 32.19234  ? 497 VAL A C   1 
ATOM   3981  O  O   . VAL A  1 499 ? 28.82451  -15.00213  57.02648  1.000 27.83763  ? 497 VAL A O   1 
ATOM   3982  C  CB  . VAL A  1 499 ? 30.36076  -12.28516  57.27172  1.000 31.13581  ? 497 VAL A CB  1 
ATOM   3983  C  CG1 . VAL A  1 499 ? 30.85178  -12.11717  55.84141  1.000 21.65631  ? 497 VAL A CG1 1 
ATOM   3984  C  CG2 . VAL A  1 499 ? 30.63694  -10.99315  58.02501  1.000 28.78403  ? 497 VAL A CG2 1 
ATOM   3985  N  N   . SER A  1 500 ? 27.86459  -13.74444  55.41076  1.000 30.35978  ? 498 SER A N   1 
ATOM   3986  C  CA  . SER A  1 500 ? 27.24390  -14.86587  54.72332  1.000 28.38368  ? 498 SER A CA  1 
ATOM   3987  C  C   . SER A  1 500 ? 27.43406  -14.72581  53.22274  1.000 34.23550  ? 498 SER A C   1 
ATOM   3988  O  O   . SER A  1 500 ? 27.28574  -13.63601  52.66345  1.000 33.69405  ? 498 SER A O   1 
ATOM   3989  C  CB  . SER A  1 500 ? 25.74496  -14.96344  55.04253  1.000 30.65222  ? 498 SER A CB  1 
ATOM   3990  O  OG  . SER A  1 500 ? 25.49939  -15.16795  56.42560  1.000 36.51764  ? 498 SER A OG  1 
ATOM   3991  N  N   . ASN A  1 501 ? 27.74699  -15.83836  52.57020  1.000 32.64133  ? 499 ASN A N   1 
ATOM   3992  C  CA  . ASN A  1 501 ? 28.06673  -15.84191  51.15378  1.000 28.61806  ? 499 ASN A CA  1 
ATOM   3993  C  C   . ASN A  1 501 ? 26.98316  -16.62883  50.43066  1.000 33.12347  ? 499 ASN A C   1 
ATOM   3994  O  O   . ASN A  1 501 ? 26.85905  -17.84273  50.61907  1.000 33.58154  ? 499 ASN A O   1 
ATOM   3995  C  CB  . ASN A  1 501 ? 29.45220  -16.44286  50.92820  1.000 29.83418  ? 499 ASN A CB  1 
ATOM   3996  C  CG  . ASN A  1 501 ? 29.80323  -16.56476  49.45955  1.000 31.93372  ? 499 ASN A CG  1 
ATOM   3997  O  OD1 . ASN A  1 501 ? 29.22891  -15.86663  48.63094  1.000 36.12738  ? 499 ASN A OD1 1 
ATOM   3998  N  ND2 . ASN A  1 501 ? 30.75489  -17.44069  49.12950  1.000 29.70321  ? 499 ASN A ND2 1 
ATOM   3999  N  N   . PHE A  1 502 ? 26.19880  -15.95045  49.60675  1.000 30.20417  ? 500 PHE A N   1 
ATOM   4000  C  CA  . PHE A  1 502 ? 25.14504  -16.63840  48.88680  1.000 33.61675  ? 500 PHE A CA  1 
ATOM   4001  C  C   . PHE A  1 502 ? 25.63412  -17.21034  47.56316  1.000 41.68195  ? 500 PHE A C   1 
ATOM   4002  O  O   . PHE A  1 502 ? 24.83914  -17.80984  46.82081  1.000 40.60846  ? 500 PHE A O   1 
ATOM   4003  C  CB  . PHE A  1 502 ? 23.94672  -15.70163  48.69796  1.000 31.39903  ? 500 PHE A CB  1 
ATOM   4004  C  CG  . PHE A  1 502 ? 23.07467  -15.61048  49.92642  1.000 32.78157  ? 500 PHE A CG  1 
ATOM   4005  C  CD1 . PHE A  1 502 ? 23.59164  -15.13297  51.12176  1.000 33.70201  ? 500 PHE A CD1 1 
ATOM   4006  C  CD2 . PHE A  1 502 ? 21.76171  -16.05473  49.90440  1.000 31.20657  ? 500 PHE A CD2 1 
ATOM   4007  C  CE1 . PHE A  1 502 ? 22.80072  -15.07329  52.26067  1.000 32.93034  ? 500 PHE A CE1 1 
ATOM   4008  C  CE2 . PHE A  1 502 ? 20.96545  -16.00590  51.03356  1.000 27.45047  ? 500 PHE A CE2 1 
ATOM   4009  C  CZ  . PHE A  1 502 ? 21.47635  -15.52032  52.21056  1.000 32.72836  ? 500 PHE A CZ  1 
ATOM   4010  N  N   . ALA A  1 503 ? 26.93142  -17.08606  47.27931  1.000 38.62391  ? 501 ALA A N   1 
ATOM   4011  C  CA  . ALA A  1 503 ? 27.51190  -17.59625  46.04675  1.000 32.87038  ? 501 ALA A CA  1 
ATOM   4012  C  C   . ALA A  1 503 ? 28.09691  -18.98638  46.26564  1.000 36.90296  ? 501 ALA A C   1 
ATOM   4013  O  O   . ALA A  1 503 ? 28.54379  -19.33077  47.36645  1.000 36.27524  ? 501 ALA A O   1 
ATOM   4014  C  CB  . ALA A  1 503 ? 28.59166  -16.65106  45.52640  1.000 28.86511  ? 501 ALA A CB  1 
ATOM   4015  N  N   . GLY A  1 504 ? 28.08309  -19.78444  45.19820  1.000 34.00107  ? 502 GLY A N   1 
ATOM   4016  C  CA  . GLY A  1 504 ? 28.61418  -21.12740  45.21577  1.000 29.42360  ? 502 GLY A CA  1 
ATOM   4017  C  C   . GLY A  1 504 ? 30.08511  -21.22857  44.83985  1.000 39.65766  ? 502 GLY A C   1 
ATOM   4018  O  O   . GLY A  1 504 ? 30.54220  -22.27813  44.37010  1.000 40.41222  ? 502 GLY A O   1 
ATOM   4019  N  N   . ASN A  1 505 ? 30.84482  -20.15269  45.01423  1.000 35.25554  ? 503 ASN A N   1 
ATOM   4020  C  CA  . ASN A  1 505 ? 32.29412  -20.27107  45.02675  1.000 34.22891  ? 503 ASN A CA  1 
ATOM   4021  C  C   . ASN A  1 505 ? 32.85079  -19.11574  45.83170  1.000 31.89196  ? 503 ASN A C   1 
ATOM   4022  O  O   . ASN A  1 505 ? 32.10233  -18.36020  46.45786  1.000 33.04681  ? 503 ASN A O   1 
ATOM   4023  C  CB  . ASN A  1 505 ? 32.89280  -20.33258  43.61780  1.000 37.25080  ? 503 ASN A CB  1 
ATOM   4024  C  CG  . ASN A  1 505 ? 32.11195  -19.53485  42.62480  1.000 44.83404  ? 503 ASN A CG  1 
ATOM   4025  O  OD1 . ASN A  1 505 ? 32.09167  -18.30138  42.68316  1.000 42.01990  ? 503 ASN A OD1 1 
ATOM   4026  N  ND2 . ASN A  1 505 ? 31.44398  -20.23425  41.69623  1.000 48.78952  ? 503 ASN A ND2 1 
ATOM   4027  N  N   . ALA A  1 506 ? 34.17041  -18.99334  45.83160  1.000 34.08777  ? 504 ALA A N   1 
ATOM   4028  C  CA  . ALA A  1 506 ? 34.82571  -18.07672  46.74848  1.000 32.14481  ? 504 ALA A CA  1 
ATOM   4029  C  C   . ALA A  1 506 ? 34.60012  -16.63816  46.31486  1.000 28.77442  ? 504 ALA A C   1 
ATOM   4030  O  O   . ALA A  1 506 ? 34.60829  -16.31834  45.12662  1.000 34.18394  ? 504 ALA A O   1 
ATOM   4031  C  CB  . ALA A  1 506 ? 36.31635  -18.38255  46.84634  1.000 28.80118  ? 504 ALA A CB  1 
ATOM   4032  N  N   . GLN A  1 507 ? 34.37689  -15.77897  47.29333  1.000 29.16075  ? 505 GLN A N   1 
ATOM   4033  C  CA  . GLN A  1 507 ? 34.07500  -14.38350  47.06766  1.000 27.62523  ? 505 GLN A CA  1 
ATOM   4034  C  C   . GLN A  1 507 ? 34.92251  -13.54136  48.00671  1.000 32.81483  ? 505 GLN A C   1 
ATOM   4035  O  O   . GLN A  1 507 ? 35.25175  -13.95699  49.12675  1.000 31.53087  ? 505 GLN A O   1 
ATOM   4036  C  CB  . GLN A  1 507 ? 32.59111  -14.09323  47.29321  1.000 27.59823  ? 505 GLN A CB  1 
ATOM   4037  C  CG  . GLN A  1 507 ? 31.66505  -14.88330  46.37715  1.000 30.95171  ? 505 GLN A CG  1 
ATOM   4038  C  CD  . GLN A  1 507 ? 31.68187  -14.38424  44.93350  1.000 37.41659  ? 505 GLN A CD  1 
ATOM   4039  O  OE1 . GLN A  1 507 ? 31.79369  -13.17684  44.68535  1.000 39.03428  ? 505 GLN A OE1 1 
ATOM   4040  N  NE2 . GLN A  1 507 ? 31.58011  -15.31331  43.97500  1.000 25.09282  ? 505 GLN A NE2 1 
ATOM   4041  N  N   . ALA A  1 508 ? 35.28575  -12.35816  47.52873  1.000 30.34941  ? 506 ALA A N   1 
ATOM   4042  C  CA  . ALA A  1 508 ? 35.99231  -11.37223  48.32271  1.000 30.35944  ? 506 ALA A CA  1 
ATOM   4043  C  C   . ALA A  1 508 ? 35.08157  -10.18139  48.54738  1.000 34.42740  ? 506 ALA A C   1 
ATOM   4044  O  O   . ALA A  1 508 ? 34.24711  -9.84615   47.70087  1.000 32.12138  ? 506 ALA A O   1 
ATOM   4045  C  CB  . ALA A  1 508 ? 37.28198  -10.91631  47.63918  1.000 29.22169  ? 506 ALA A CB  1 
ATOM   4046  N  N   . GLY A  1 509 ? 35.23774  -9.55842   49.71021  1.000 34.61871  ? 507 GLY A N   1 
ATOM   4047  C  CA  . GLY A  1 509 ? 34.46010  -8.38896   50.04077  1.000 34.00096  ? 507 GLY A CA  1 
ATOM   4048  C  C   . GLY A  1 509 ? 35.30515  -7.38981   50.80148  1.000 35.81038  ? 507 GLY A C   1 
ATOM   4049  O  O   . GLY A  1 509 ? 36.44055  -7.66531   51.18974  1.000 41.84680  ? 507 GLY A O   1 
ATOM   4050  N  N   . LEU A  1 510 ? 34.71544  -6.22136   51.01366  1.000 38.86533  ? 508 LEU A N   1 
ATOM   4051  C  CA  . LEU A  1 510 ? 35.34183  -5.12988   51.74902  1.000 35.73070  ? 508 LEU A CA  1 
ATOM   4052  C  C   . LEU A  1 510 ? 34.27701  -4.56713   52.68417  1.000 36.10433  ? 508 LEU A C   1 
ATOM   4053  O  O   . LEU A  1 510 ? 33.41983  -3.78911   52.25590  1.000 35.09938  ? 508 LEU A O   1 
ATOM   4054  C  CB  . LEU A  1 510 ? 35.86692  -4.07451   50.79504  1.000 34.83642  ? 508 LEU A CB  1 
ATOM   4055  C  CG  . LEU A  1 510 ? 36.98829  -3.21381   51.34243  1.000 42.12013  ? 508 LEU A CG  1 
ATOM   4056  C  CD1 . LEU A  1 510 ? 38.28706  -4.00061   51.32713  1.000 38.29736  ? 508 LEU A CD1 1 
ATOM   4057  C  CD2 . LEU A  1 510 ? 37.07998  -1.96526   50.48773  1.000 44.84410  ? 508 LEU A CD2 1 
ATOM   4058  N  N   . LEU A  1 511 ? 34.32474  -4.97747   53.94820  1.000 35.84291  ? 509 LEU A N   1 
ATOM   4059  C  CA  . LEU A  1 511 ? 33.32856  -4.56572   54.92308  1.000 35.71396  ? 509 LEU A CA  1 
ATOM   4060  C  C   . LEU A  1 511 ? 33.57885  -3.13772   55.38886  1.000 36.57173  ? 509 LEU A C   1 
ATOM   4061  O  O   . LEU A  1 511 ? 34.71973  -2.73381   55.61554  1.000 38.43293  ? 509 LEU A O   1 
ATOM   4062  C  CB  . LEU A  1 511 ? 33.34676  -5.51954   56.11480  1.000 33.80617  ? 509 LEU A CB  1 
ATOM   4063  C  CG  . LEU A  1 511 ? 33.15686  -7.00672   55.79368  1.000 37.37874  ? 509 LEU A CG  1 
ATOM   4064  C  CD1 . LEU A  1 511 ? 32.86346  -7.79861   57.05715  1.000 33.60426  ? 509 LEU A CD1 1 
ATOM   4065  C  CD2 . LEU A  1 511 ? 32.03987  -7.22217   54.78537  1.000 33.11752  ? 509 LEU A CD2 1 
ATOM   4066  N  N   . ASP A  1 512 ? 32.50672  -2.36504   55.52663  1.000 37.16221  ? 510 ASP A N   1 
ATOM   4067  C  CA  . ASP A  1 512 ? 32.62125  -1.04390   56.14307  1.000 40.25275  ? 510 ASP A CA  1 
ATOM   4068  C  C   . ASP A  1 512 ? 32.39603  -1.20988   57.63941  1.000 41.02577  ? 510 ASP A C   1 
ATOM   4069  O  O   . ASP A  1 512 ? 31.27092  -1.13030   58.14292  1.000 40.52443  ? 510 ASP A O   1 
ATOM   4070  C  CB  . ASP A  1 512 ? 31.64321  -0.04410   55.54845  1.000 41.62270  ? 510 ASP A CB  1 
ATOM   4071  C  CG  . ASP A  1 512 ? 31.81128  1.34115    56.14636  1.000 55.06376  ? 510 ASP A CG  1 
ATOM   4072  O  OD1 . ASP A  1 512 ? 32.84691  1.58015    56.83272  1.000 51.57694  ? 510 ASP A OD1 1 
ATOM   4073  O  OD2 . ASP A  1 512 ? 30.90227  2.18458    55.95103  1.000 65.02599  ? 510 ASP A OD2 1 
ATOM   4074  N  N   . LEU A  1 513 ? 33.48998  -1.45386   58.35719  1.000 40.45202  ? 511 LEU A N   1 
ATOM   4075  C  CA  . LEU A  1 513 ? 33.48762  -1.50852   59.80950  1.000 43.50421  ? 511 LEU A CA  1 
ATOM   4076  C  C   . LEU A  1 513 ? 34.01393  -0.22247   60.44329  1.000 41.76198  ? 511 LEU A C   1 
ATOM   4077  O  O   . LEU A  1 513 ? 34.51663  -0.26043   61.56672  1.000 45.51159  ? 511 LEU A O   1 
ATOM   4078  C  CB  . LEU A  1 513 ? 34.31229  -2.70442   60.28350  1.000 41.30163  ? 511 LEU A CB  1 
ATOM   4079  C  CG  . LEU A  1 513 ? 33.90574  -4.05057   59.70297  1.000 39.43974  ? 511 LEU A CG  1 
ATOM   4080  C  CD1 . LEU A  1 513 ? 34.70511  -5.15708   60.37654  1.000 34.86998  ? 511 LEU A CD1 1 
ATOM   4081  C  CD2 . LEU A  1 513 ? 32.41213  -4.25546   59.88021  1.000 33.61534  ? 511 LEU A CD2 1 
ATOM   4082  N  N   . ALA A  1 514 ? 33.92038  0.90651    59.74739  1.000 43.53031  ? 512 ALA A N   1 
ATOM   4083  C  CA  . ALA A  1 514 ? 34.40165  2.17069    60.29618  1.000 43.85505  ? 512 ALA A CA  1 
ATOM   4084  C  C   . ALA A  1 514 ? 33.85744  2.51662    61.68272  1.000 47.35664  ? 512 ALA A C   1 
ATOM   4085  O  O   . ALA A  1 514 ? 34.61186  3.09666    62.48160  1.000 47.64995  ? 512 ALA A O   1 
ATOM   4086  C  CB  . ALA A  1 514 ? 34.07924  3.29165    59.30847  1.000 39.09452  ? 512 ALA A CB  1 
ATOM   4087  N  N   . PRO A  1 515 ? 32.60399  2.22321    62.03872  1.000 45.64067  ? 513 PRO A N   1 
ATOM   4088  C  CA  . PRO A  1 515 ? 32.17129  2.48673    63.41889  1.000 42.38862  ? 513 PRO A CA  1 
ATOM   4089  C  C   . PRO A  1 515 ? 32.94364  1.70426    64.46561  1.000 45.24973  ? 513 PRO A C   1 
ATOM   4090  O  O   . PRO A  1 515 ? 32.83755  2.01326    65.65747  1.000 52.89904  ? 513 PRO A O   1 
ATOM   4091  C  CB  . PRO A  1 515 ? 30.69399  2.07654    63.40986  1.000 42.20914  ? 513 PRO A CB  1 
ATOM   4092  C  CG  . PRO A  1 515 ? 30.27201  2.22540    62.00984  1.000 43.82833  ? 513 PRO A CG  1 
ATOM   4093  C  CD  . PRO A  1 515 ? 31.46139  1.87270    61.17012  1.000 45.53887  ? 513 PRO A CD  1 
ATOM   4094  N  N   . PHE A  1 516 ? 33.71517  0.70192    64.07243  1.000 45.29862  ? 514 PHE A N   1 
ATOM   4095  C  CA  . PHE A  1 516 ? 34.29632  -0.23190   65.02275  1.000 43.83815  ? 514 PHE A CA  1 
ATOM   4096  C  C   . PHE A  1 516 ? 35.81345  -0.26455   64.95445  1.000 42.18717  ? 514 PHE A C   1 
ATOM   4097  O  O   . PHE A  1 516 ? 36.40404  -1.28898   65.30661  1.000 42.25740  ? 514 PHE A O   1 
ATOM   4098  C  CB  . PHE A  1 516 ? 33.78080  -1.65380   64.77774  1.000 49.92496  ? 514 PHE A CB  1 
ATOM   4099  C  CG  . PHE A  1 516 ? 32.29291  -1.77587   64.70880  1.000 46.04206  ? 514 PHE A CG  1 
ATOM   4100  C  CD1 . PHE A  1 516 ? 31.52603  -1.76770   65.87170  1.000 43.07751  ? 514 PHE A CD1 1 
ATOM   4101  C  CD2 . PHE A  1 516 ? 31.66686  -1.94929   63.48889  1.000 38.39335  ? 514 PHE A CD2 1 
ATOM   4102  C  CE1 . PHE A  1 516 ? 30.16385  -1.90682   65.81561  1.000 37.16879  ? 514 PHE A CE1 1 
ATOM   4103  C  CE2 . PHE A  1 516 ? 30.30711  -2.09221   63.42211  1.000 39.29618  ? 514 PHE A CE2 1 
ATOM   4104  C  CZ  . PHE A  1 516 ? 29.54913  -2.06581   64.58488  1.000 41.85100  ? 514 PHE A CZ  1 
ATOM   4105  N  N   . VAL A  1 517 ? 36.45531  0.79978    64.46416  1.000 36.96612  ? 515 VAL A N   1 
ATOM   4106  C  CA  . VAL A  1 517 ? 37.90783  0.81166    64.41335  1.000 36.69186  ? 515 VAL A CA  1 
ATOM   4107  C  C   . VAL A  1 517 ? 38.49240  0.47211    65.78702  1.000 42.57231  ? 515 VAL A C   1 
ATOM   4108  O  O   . VAL A  1 517 ? 37.95857  0.85475    66.83308  1.000 41.29627  ? 515 VAL A O   1 
ATOM   4109  C  CB  . VAL A  1 517 ? 38.39841  2.17974    63.91630  1.000 38.23315  ? 515 VAL A CB  1 
ATOM   4110  C  CG1 . VAL A  1 517 ? 39.89626  2.31993    64.17731  1.000 39.11834  ? 515 VAL A CG1 1 
ATOM   4111  C  CG2 . VAL A  1 517 ? 38.08345  2.31481    62.44698  1.000 48.43000  ? 515 VAL A CG2 1 
ATOM   4112  N  N   . GLY A  1 518 ? 39.59068  -0.28402   65.77934  1.000 40.60053  ? 516 GLY A N   1 
ATOM   4113  C  CA  . GLY A  1 518 ? 40.22288  -0.68834   67.01859  1.000 34.70526  ? 516 GLY A CA  1 
ATOM   4114  C  C   . GLY A  1 518 ? 39.62052  -1.90701   67.67244  1.000 35.87367  ? 516 GLY A C   1 
ATOM   4115  O  O   . GLY A  1 518 ? 39.98460  -2.23050   68.80460  1.000 41.37138  ? 516 GLY A O   1 
ATOM   4116  N  N   . ARG A  1 519 ? 38.72245  -2.60756   66.99522  1.000 44.31768  ? 517 ARG A N   1 
ATOM   4117  C  CA  . ARG A  1 519 ? 38.00876  -3.72891   67.57411  1.000 36.75833  ? 517 ARG A CA  1 
ATOM   4118  C  C   . ARG A  1 519 ? 38.55825  -5.04436   67.04241  1.000 36.18328  ? 517 ARG A C   1 
ATOM   4119  O  O   . ARG A  1 519 ? 39.19390  -5.11309   65.98051  1.000 34.65997  ? 517 ARG A O   1 
ATOM   4120  C  CB  . ARG A  1 519 ? 36.51417  -3.62808   67.28755  1.000 42.91821  ? 517 ARG A CB  1 
ATOM   4121  C  CG  . ARG A  1 519 ? 35.82260  -2.56115   68.09052  1.000 41.62517  ? 517 ARG A CG  1 
ATOM   4122  C  CD  . ARG A  1 519 ? 34.63789  -3.15644   68.76379  1.000 41.24111  ? 517 ARG A CD  1 
ATOM   4123  N  NE  . ARG A  1 519 ? 33.67092  -2.13772   69.12899  1.000 46.03881  ? 517 ARG A NE  1 
ATOM   4124  C  CZ  . ARG A  1 519 ? 32.50937  -2.40872   69.70444  1.000 50.10577  ? 517 ARG A CZ  1 
ATOM   4125  N  NH1 . ARG A  1 519 ? 32.16162  -3.65508   70.00236  1.000 46.71473  ? 517 ARG A NH1 1 
ATOM   4126  N  NH2 . ARG A  1 519 ? 31.67072  -1.40991   69.97455  1.000 46.62081  ? 517 ARG A NH2 1 
ATOM   4127  N  N   . ALA A  1 520 ? 38.28803  -6.08961   67.81049  1.000 35.49944  ? 518 ALA A N   1 
ATOM   4128  C  CA  . ALA A  1 520 ? 38.87930  -7.40572   67.59632  1.000 40.17784  ? 518 ALA A CA  1 
ATOM   4129  C  C   . ALA A  1 520 ? 37.79859  -8.43147   67.25413  1.000 43.98949  ? 518 ALA A C   1 
ATOM   4130  O  O   . ALA A  1 520 ? 37.07621  -8.90404   68.15579  1.000 41.78196  ? 518 ALA A O   1 
ATOM   4131  C  CB  . ALA A  1 520 ? 39.65090  -7.81712   68.84740  1.000 39.24826  ? 518 ALA A CB  1 
ATOM   4132  N  N   . PRO A  1 521 ? 37.63502  -8.79187   65.97694  1.000 35.03541  ? 519 PRO A N   1 
ATOM   4133  C  CA  . PRO A  1 521 ? 36.69522  -9.86243   65.61760  1.000 31.42942  ? 519 PRO A CA  1 
ATOM   4134  C  C   . PRO A  1 521 ? 37.20090  -11.22554  66.06901  1.000 37.56351  ? 519 PRO A C   1 
ATOM   4135  O  O   . PRO A  1 521 ? 38.32164  -11.62770  65.73956  1.000 37.79284  ? 519 PRO A O   1 
ATOM   4136  C  CB  . PRO A  1 521 ? 36.63885  -9.77835   64.08650  1.000 38.37185  ? 519 PRO A CB  1 
ATOM   4137  C  CG  . PRO A  1 521 ? 37.08779  -8.38232   63.77177  1.000 39.17568  ? 519 PRO A CG  1 
ATOM   4138  C  CD  . PRO A  1 521 ? 38.15238  -8.10016   64.78784  1.000 37.33418  ? 519 PRO A CD  1 
ATOM   4139  N  N   . VAL A  1 522 ? 36.35478  -11.95327  66.79987  1.000 29.70364  ? 520 VAL A N   1 
ATOM   4140  C  CA  . VAL A  1 522 ? 36.62652  -13.34755  67.13104  1.000 31.73327  ? 520 VAL A CA  1 
ATOM   4141  C  C   . VAL A  1 522 ? 35.42252  -14.18944  66.72950  1.000 34.49344  ? 520 VAL A C   1 
ATOM   4142  O  O   . VAL A  1 522 ? 34.28347  -13.71553  66.76107  1.000 40.72734  ? 520 VAL A O   1 
ATOM   4143  C  CB  . VAL A  1 522 ? 36.96433  -13.51534  68.63646  1.000 39.38470  ? 520 VAL A CB  1 
ATOM   4144  C  CG1 . VAL A  1 522 ? 38.09898  -12.57473  69.01641  1.000 31.92982  ? 520 VAL A CG1 1 
ATOM   4145  C  CG2 . VAL A  1 522 ? 35.74117  -13.27341  69.52730  1.000 37.75519  ? 520 VAL A CG2 1 
ATOM   4146  N  N   . THR A  1 523 ? 35.66905  -15.44792  66.34079  1.000 34.04767  ? 521 THR A N   1 
ATOM   4147  C  CA  . THR A  1 523 ? 34.56349  -16.34392  65.99643  1.000 29.29410  ? 521 THR A CA  1 
ATOM   4148  C  C   . THR A  1 523 ? 33.77362  -16.74402  67.23529  1.000 29.63159  ? 521 THR A C   1 
ATOM   4149  O  O   . THR A  1 523 ? 34.33182  -16.94212  68.31490  1.000 33.73487  ? 521 THR A O   1 
ATOM   4150  C  CB  . THR A  1 523 ? 35.05927  -17.61189  65.30738  1.000 31.85152  ? 521 THR A CB  1 
ATOM   4151  O  OG1 . THR A  1 523 ? 35.92707  -18.32304  66.19574  1.000 40.42413  ? 521 THR A OG1 1 
ATOM   4152  C  CG2 . THR A  1 523 ? 35.79468  -17.28484  64.01980  1.000 35.74351  ? 521 THR A CG2 1 
ATOM   4153  N  N   . LEU A  1 524 ? 32.46214  -16.88643  67.07881  1.000 29.29401  ? 522 LEU A N   1 
ATOM   4154  C  CA  . LEU A  1 524 ? 31.66556  -17.32760  68.21631  1.000 32.93247  ? 522 LEU A CA  1 
ATOM   4155  C  C   . LEU A  1 524 ? 32.02474  -18.74939  68.65651  1.000 32.17735  ? 522 LEU A C   1 
ATOM   4156  O  O   . LEU A  1 524 ? 31.87589  -19.08400  69.83664  1.000 33.19870  ? 522 LEU A O   1 
ATOM   4157  C  CB  . LEU A  1 524 ? 30.18322  -17.20109  67.88672  1.000 31.10964  ? 522 LEU A CB  1 
ATOM   4158  C  CG  . LEU A  1 524 ? 29.74897  -15.74628  67.75891  1.000 34.50408  ? 522 LEU A CG  1 
ATOM   4159  C  CD1 . LEU A  1 524 ? 28.26368  -15.62058  67.46046  1.000 38.65001  ? 522 LEU A CD1 1 
ATOM   4160  C  CD2 . LEU A  1 524 ? 30.07693  -15.02587  69.04527  1.000 36.39202  ? 522 LEU A CD2 1 
ATOM   4161  N  N   . SER A  1 525 ? 32.52093  -19.58997  67.74878  1.000 31.42034  ? 523 SER A N   1 
ATOM   4162  C  CA  . SER A  1 525 ? 32.95665  -20.94055  68.09587  1.000 35.01305  ? 523 SER A CA  1 
ATOM   4163  C  C   . SER A  1 525 ? 34.46865  -20.95270  68.26296  1.000 40.15253  ? 523 SER A C   1 
ATOM   4164  O  O   . SER A  1 525 ? 35.20642  -20.84435  67.27601  1.000 37.84966  ? 523 SER A O   1 
ATOM   4165  C  CB  . SER A  1 525 ? 32.53681  -21.95045  67.03704  1.000 35.57116  ? 523 SER A CB  1 
ATOM   4166  O  OG  . SER A  1 525 ? 31.14919  -21.85098  66.81865  1.000 40.95801  ? 523 SER A OG  1 
ATOM   4167  N  N   . GLY A  1 526 ? 34.92337  -21.09321  69.51238  1.000 40.77498  ? 524 GLY A N   1 
ATOM   4168  C  CA  . GLY A  1 526 ? 36.33482  -21.20583  69.81517  1.000 34.93534  ? 524 GLY A CA  1 
ATOM   4169  C  C   . GLY A  1 526 ? 37.12741  -19.92162  69.73856  1.000 39.95972  ? 524 GLY A C   1 
ATOM   4170  O  O   . GLY A  1 526 ? 38.35552  -19.97610  69.83484  1.000 47.18634  ? 524 GLY A O   1 
ATOM   4171  N  N   . ALA A  1 527 ? 36.46947  -18.77873  69.54035  1.000 36.29765  ? 525 ALA A N   1 
ATOM   4172  C  CA  . ALA A  1 527 ? 37.10237  -17.45524  69.52500  1.000 35.35103  ? 525 ALA A CA  1 
ATOM   4173  C  C   . ALA A  1 527 ? 38.39659  -17.42696  68.72707  1.000 39.26491  ? 525 ALA A C   1 
ATOM   4174  O  O   . ALA A  1 527 ? 39.41791  -16.90506  69.17731  1.000 42.48983  ? 525 ALA A O   1 
ATOM   4175  C  CB  . ALA A  1 527 ? 37.36355  -16.96084  70.93772  1.000 33.32573  ? 525 ALA A CB  1 
ATOM   4176  N  N   . SER A  1 528 ? 38.37495  -18.00421  67.54068  1.000 38.00351  ? 526 SER A N   1 
ATOM   4177  C  CA  . SER A  1 528 ? 39.52705  -17.81695  66.67779  1.000 40.81404  ? 526 SER A CA  1 
ATOM   4178  C  C   . SER A  1 528 ? 39.66104  -16.32004  66.41321  1.000 39.50252  ? 526 SER A C   1 
ATOM   4179  O  O   . SER A  1 528 ? 38.66795  -15.66859  66.06399  1.000 38.38336  ? 526 SER A O   1 
ATOM   4180  C  CB  . SER A  1 528 ? 39.39158  -18.59744  65.37165  1.000 38.87368  ? 526 SER A CB  1 
ATOM   4181  O  OG  . SER A  1 528 ? 40.14885  -17.99807  64.33077  1.000 37.91532  ? 526 SER A OG  1 
ATOM   4182  N  N   . PRO A  1 529 ? 40.82969  -15.73103  66.63906  1.000 43.52353  ? 527 PRO A N   1 
ATOM   4183  C  CA  . PRO A  1 529 ? 40.98466  -14.29045  66.44150  1.000 45.17530  ? 527 PRO A CA  1 
ATOM   4184  C  C   . PRO A  1 529 ? 41.17490  -13.92659  64.98096  1.000 39.18615  ? 527 PRO A C   1 
ATOM   4185  O  O   . PRO A  1 529 ? 41.80046  -14.64977  64.20860  1.000 39.69762  ? 527 PRO A O   1 
ATOM   4186  C  CB  . PRO A  1 529 ? 42.25055  -13.96858  67.24748  1.000 41.19599  ? 527 PRO A CB  1 
ATOM   4187  C  CG  . PRO A  1 529 ? 43.05988  -15.19119  67.11952  1.000 39.12503  ? 527 PRO A CG  1 
ATOM   4188  C  CD  . PRO A  1 529 ? 42.06115  -16.33339  67.18185  1.000 44.15564  ? 527 PRO A CD  1 
ATOM   4189  N  N   . LEU A  1 530 ? 40.63236  -12.77593  64.62143  1.000 41.54167  ? 528 LEU A N   1 
ATOM   4190  C  CA  . LEU A  1 530 ? 40.78445  -12.14748  63.32128  1.000 39.26811  ? 528 LEU A CA  1 
ATOM   4191  C  C   . LEU A  1 530 ? 41.45525  -10.78434  63.50215  1.000 41.69529  ? 528 LEU A C   1 
ATOM   4192  O  O   . LEU A  1 530 ? 41.44415  -10.21486  64.60480  1.000 37.04152  ? 528 LEU A O   1 
ATOM   4193  C  CB  . LEU A  1 530 ? 39.41632  -11.98475  62.63060  1.000 45.05546  ? 528 LEU A CB  1 
ATOM   4194  C  CG  . LEU A  1 530 ? 38.80310  -13.23068  61.96652  1.000 39.29946  ? 528 LEU A CG  1 
ATOM   4195  C  CD1 . LEU A  1 530 ? 38.27792  -14.20400  63.00302  1.000 41.72466  ? 528 LEU A CD1 1 
ATOM   4196  C  CD2 . LEU A  1 530 ? 37.70673  -12.85469  61.02769  1.000 26.80360  ? 528 LEU A CD2 1 
ATOM   4197  N  N   . PRO A  1 531 ? 42.04797  -10.23570  62.43861  1.000 40.77654  ? 529 PRO A N   1 
ATOM   4198  C  CA  . PRO A  1 531 ? 42.79506  -8.98315   62.56131  1.000 34.06144  ? 529 PRO A CA  1 
ATOM   4199  C  C   . PRO A  1 531 ? 41.95610  -7.86684   63.15157  1.000 39.81275  ? 529 PRO A C   1 
ATOM   4200  O  O   . PRO A  1 531 ? 40.75063  -7.76775   62.90696  1.000 43.88050  ? 529 PRO A O   1 
ATOM   4201  C  CB  . PRO A  1 531 ? 43.16097  -8.65671   61.11289  1.000 35.04779  ? 529 PRO A CB  1 
ATOM   4202  C  CG  . PRO A  1 531 ? 43.14329  -9.91982   60.42890  1.000 34.53555  ? 529 PRO A CG  1 
ATOM   4203  C  CD  . PRO A  1 531 ? 42.03273  -10.70605  61.04669  1.000 39.95629  ? 529 PRO A CD  1 
ATOM   4204  N  N   . VAL A  1 532 ? 42.62196  -6.99184   63.90516  1.000 36.79231  ? 530 VAL A N   1 
ATOM   4205  C  CA  . VAL A  1 532 ? 41.94549  -5.82280   64.43829  1.000 36.83263  ? 530 VAL A CA  1 
ATOM   4206  C  C   . VAL A  1 532 ? 41.44592  -4.95434   63.28527  1.000 38.28251  ? 530 VAL A C   1 
ATOM   4207  O  O   . VAL A  1 532 ? 42.05166  -4.90523   62.20796  1.000 39.16905  ? 530 VAL A O   1 
ATOM   4208  C  CB  . VAL A  1 532 ? 42.90517  -5.05274   65.35857  1.000 36.38172  ? 530 VAL A CB  1 
ATOM   4209  C  CG1 . VAL A  1 532 ? 42.33794  -3.69531   65.72045  1.000 39.98196  ? 530 VAL A CG1 1 
ATOM   4210  C  CG2 . VAL A  1 532 ? 43.18153  -5.86616   66.59865  1.000 34.33944  ? 530 VAL A CG2 1 
ATOM   4211  N  N   . VAL A  1 533 ? 40.30576  -4.30243   63.48893  1.000 34.75206  ? 531 VAL A N   1 
ATOM   4212  C  CA  . VAL A  1 533 ? 39.83262  -3.32274   62.51942  1.000 36.32559  ? 531 VAL A CA  1 
ATOM   4213  C  C   . VAL A  1 533 ? 40.66998  -2.06084   62.69046  1.000 41.61901  ? 531 VAL A C   1 
ATOM   4214  O  O   . VAL A  1 533 ? 40.67554  -1.44222   63.75970  1.000 38.32956  ? 531 VAL A O   1 
ATOM   4215  C  CB  . VAL A  1 533 ? 38.33604  -3.02907   62.70009  1.000 39.11182  ? 531 VAL A CB  1 
ATOM   4216  C  CG1 . VAL A  1 533 ? 37.92363  -1.83868   61.84736  1.000 38.53936  ? 531 VAL A CG1 1 
ATOM   4217  C  CG2 . VAL A  1 533 ? 37.52004  -4.22861   62.32417  1.000 35.90023  ? 531 VAL A CG2 1 
ATOM   4218  N  N   . THR A  1 534 ? 41.37867  -1.67309   61.64031  1.000 40.77528  ? 532 THR A N   1 
ATOM   4219  C  CA  . THR A  1 534 ? 42.34950  -0.59973   61.73963  1.000 43.11648  ? 532 THR A CA  1 
ATOM   4220  C  C   . THR A  1 534 ? 42.05599  0.46397    60.69105  1.000 45.49382  ? 532 THR A C   1 
ATOM   4221  O  O   . THR A  1 534 ? 41.26604  0.26203    59.76481  1.000 40.46387  ? 532 THR A O   1 
ATOM   4222  C  CB  . THR A  1 534 ? 43.77360  -1.14167   61.55431  1.000 41.70128  ? 532 THR A CB  1 
ATOM   4223  O  OG1 . THR A  1 534 ? 43.75853  -2.09167   60.49068  1.000 48.78593  ? 532 THR A OG1 1 
ATOM   4224  C  CG2 . THR A  1 534 ? 44.25665  -1.84077   62.80448  1.000 36.97735  ? 532 THR A CG2 1 
ATOM   4225  N  N   . GLY A  1 535 ? 42.71206  1.60761    60.84856  1.000 44.24268  ? 533 GLY A N   1 
ATOM   4226  C  CA  . GLY A  1 535 ? 42.66324  2.62337    59.81356  1.000 37.84889  ? 533 GLY A CA  1 
ATOM   4227  C  C   . GLY A  1 535 ? 41.25327  3.13529    59.60791  1.000 47.85439  ? 533 GLY A C   1 
ATOM   4228  O  O   . GLY A  1 535 ? 40.55895  3.51654    60.56169  1.000 49.31813  ? 533 GLY A O   1 
ATOM   4229  N  N   . ASN A  1 536 ? 40.82152  3.14375    58.34136  1.000 45.09039  ? 534 ASN A N   1 
ATOM   4230  C  CA  . ASN A  1 536 ? 39.49066  3.59720    57.93716  1.000 47.35431  ? 534 ASN A CA  1 
ATOM   4231  C  C   . ASN A  1 536 ? 38.40211  2.56377    58.19786  1.000 48.77516  ? 534 ASN A C   1 
ATOM   4232  O  O   . ASN A  1 536 ? 37.24822  2.78435    57.80483  1.000 43.86282  ? 534 ASN A O   1 
ATOM   4233  C  CB  . ASN A  1 536 ? 39.49576  3.93168    56.45050  1.000 38.16174  ? 534 ASN A CB  1 
ATOM   4234  C  CG  . ASN A  1 536 ? 40.05835  2.79802    55.62011  1.000 46.80551  ? 534 ASN A CG  1 
ATOM   4235  O  OD1 . ASN A  1 536 ? 40.73038  1.89070    56.14464  1.000 44.41830  ? 534 ASN A OD1 1 
ATOM   4236  N  ND2 . ASN A  1 536 ? 39.80490  2.84118    54.31905  1.000 47.65783  ? 534 ASN A ND2 1 
ATOM   4237  N  N   . GLY A  1 537 ? 38.75299  1.42688    58.79536  1.000 45.86844  ? 535 GLY A N   1 
ATOM   4238  C  CA  . GLY A  1 537 ? 37.78236  0.39598    59.07272  1.000 45.46177  ? 535 GLY A CA  1 
ATOM   4239  C  C   . GLY A  1 537 ? 37.27084  -0.37288   57.87657  1.000 41.08235  ? 535 GLY A C   1 
ATOM   4240  O  O   . GLY A  1 537 ? 36.32858  -1.14712   58.03543  1.000 40.61870  ? 535 GLY A O   1 
ATOM   4241  N  N   . GLN A  1 538 ? 37.83935  -0.19227   56.68328  1.000 41.49806  ? 536 GLN A N   1 
ATOM   4242  C  CA  . GLN A  1 538 ? 37.46345  -1.03920   55.55284  1.000 45.05834  ? 536 GLN A CA  1 
ATOM   4243  C  C   . GLN A  1 538 ? 38.18361  -2.37949   55.68245  1.000 43.17420  ? 536 GLN A C   1 
ATOM   4244  O  O   . GLN A  1 538 ? 39.41789  -2.41781   55.75851  1.000 46.33297  ? 536 GLN A O   1 
ATOM   4245  C  CB  . GLN A  1 538 ? 37.78173  -0.35920   54.22146  1.000 40.79502  ? 536 GLN A CB  1 
ATOM   4246  C  CG  . GLN A  1 538 ? 37.21130  1.05277    54.07499  1.000 43.69750  ? 536 GLN A CG  1 
ATOM   4247  C  CD  . GLN A  1 538 ? 35.70210  1.16613    54.34326  1.000 48.62114  ? 536 GLN A CD  1 
ATOM   4248  O  OE1 . GLN A  1 538 ? 34.88665  0.53851    53.66244  1.000 51.35326  ? 536 GLN A OE1 1 
ATOM   4249  N  NE2 . GLN A  1 538 ? 35.33095  1.99901    55.32048  1.000 45.77795  ? 536 GLN A NE2 1 
ATOM   4250  N  N   . TYR A  1 539 ? 37.41994  -3.47275   55.71361  1.000 38.66333  ? 537 TYR A N   1 
ATOM   4251  C  CA  . TYR A  1 539 ? 37.89514  -4.75932   56.23858  1.000 40.65639  ? 537 TYR A CA  1 
ATOM   4252  C  C   . TYR A  1 539 ? 37.88714  -5.85718   55.18386  1.000 37.94341  ? 537 TYR A C   1 
ATOM   4253  O  O   . TYR A  1 539 ? 36.82170  -6.41149   54.87178  1.000 41.69515  ? 537 TYR A O   1 
ATOM   4254  C  CB  . TYR A  1 539 ? 37.03118  -5.17585   57.42722  1.000 38.67726  ? 537 TYR A CB  1 
ATOM   4255  C  CG  . TYR A  1 539 ? 37.70503  -6.13888   58.35937  1.000 39.00252  ? 537 TYR A CG  1 
ATOM   4256  C  CD1 . TYR A  1 539 ? 38.61018  -5.69275   59.29349  1.000 37.77746  ? 537 TYR A CD1 1 
ATOM   4257  C  CD2 . TYR A  1 539 ? 37.44061  -7.49706   58.30433  1.000 42.86074  ? 537 TYR A CD2 1 
ATOM   4258  C  CE1 . TYR A  1 539 ? 39.24048  -6.55953   60.15962  1.000 35.49219  ? 537 TYR A CE1 1 
ATOM   4259  C  CE2 . TYR A  1 539 ? 38.07259  -8.38038   59.17388  1.000 40.50166  ? 537 TYR A CE2 1 
ATOM   4260  C  CZ  . TYR A  1 539 ? 38.97574  -7.89051   60.09816  1.000 38.03114  ? 537 TYR A CZ  1 
ATOM   4261  O  OH  . TYR A  1 539 ? 39.61510  -8.72562   60.97735  1.000 41.34369  ? 537 TYR A OH  1 
ATOM   4262  N  N   . PRO A  1 540 ? 39.03718  -6.24426   54.64089  1.000 38.31066  ? 538 PRO A N   1 
ATOM   4263  C  CA  . PRO A  1 540 ? 39.03750  -7.23414   53.55798  1.000 38.35689  ? 538 PRO A CA  1 
ATOM   4264  C  C   . PRO A  1 540 ? 38.70356  -8.63077   54.08420  1.000 42.82016  ? 538 PRO A C   1 
ATOM   4265  O  O   . PRO A  1 540 ? 39.22185  -9.06574   55.11845  1.000 34.87197  ? 538 PRO A O   1 
ATOM   4266  C  CB  . PRO A  1 540 ? 40.46862  -7.15317   53.01686  1.000 37.92161  ? 538 PRO A CB  1 
ATOM   4267  C  CG  . PRO A  1 540 ? 41.28964  -6.81871   54.23995  1.000 37.17088  ? 538 PRO A CG  1 
ATOM   4268  C  CD  . PRO A  1 540 ? 40.40425  -5.92729   55.10037  1.000 42.30838  ? 538 PRO A CD  1 
ATOM   4269  N  N   . VAL A  1 541 ? 37.81159  -9.32907   53.37371  1.000 41.75175  ? 539 VAL A N   1 
ATOM   4270  C  CA  . VAL A  1 541 ? 37.45779  -10.70453  53.70257  1.000 35.97468  ? 539 VAL A CA  1 
ATOM   4271  C  C   . VAL A  1 541 ? 37.40265  -11.51862  52.42634  1.000 34.31579  ? 539 VAL A C   1 
ATOM   4272  O  O   . VAL A  1 541 ? 37.18464  -10.98463  51.33287  1.000 35.61327  ? 539 VAL A O   1 
ATOM   4273  C  CB  . VAL A  1 541 ? 36.11206  -10.83322  54.44982  1.000 37.86252  ? 539 VAL A CB  1 
ATOM   4274  C  CG1 . VAL A  1 541 ? 36.13629  -10.02890  55.72583  1.000 35.98947  ? 539 VAL A CG1 1 
ATOM   4275  C  CG2 . VAL A  1 541 ? 34.95601  -10.39548  53.55068  1.000 36.54246  ? 539 VAL A CG2 1 
ATOM   4276  N  N   . VAL A  1 542 ? 37.61558  -12.82685  52.58723  1.000 38.66044  ? 540 VAL A N   1 
ATOM   4277  C  CA  . VAL A  1 542 ? 37.41357  -13.84979  51.56709  1.000 34.63884  ? 540 VAL A CA  1 
ATOM   4278  C  C   . VAL A  1 542 ? 36.57264  -14.96397  52.19157  1.000 35.99686  ? 540 VAL A C   1 
ATOM   4279  O  O   . VAL A  1 542 ? 36.61663  -15.19862  53.40537  1.000 35.17180  ? 540 VAL A O   1 
ATOM   4280  C  CB  . VAL A  1 542 ? 38.76049  -14.37345  51.01585  1.000 32.32173  ? 540 VAL A CB  1 
ATOM   4281  C  CG1 . VAL A  1 542 ? 38.54096  -15.43158  49.94869  1.000 37.45592  ? 540 VAL A CG1 1 
ATOM   4282  C  CG2 . VAL A  1 542 ? 39.54799  -13.22147  50.40653  1.000 34.25753  ? 540 VAL A CG2 1 
ATOM   4283  N  N   . MET A  1 543 ? 35.75136  -15.61234  51.36649  1.000 31.59680  ? 541 MET A N   1 
ATOM   4284  C  CA  . MET A  1 543 ? 34.77738  -16.58037  51.85480  1.000 31.98771  ? 541 MET A CA  1 
ATOM   4285  C  C   . MET A  1 543 ? 34.61969  -17.72807  50.87024  1.000 34.39187  ? 541 MET A C   1 
ATOM   4286  O  O   . MET A  1 543 ? 34.66192  -17.52706  49.65153  1.000 34.78814  ? 541 MET A O   1 
ATOM   4287  C  CB  . MET A  1 543 ? 33.39754  -15.94242  52.07660  1.000 33.67901  ? 541 MET A CB  1 
ATOM   4288  C  CG  . MET A  1 543 ? 33.42595  -14.64630  52.82675  1.000 33.72846  ? 541 MET A CG  1 
ATOM   4289  S  SD  . MET A  1 543 ? 31.80373  -14.06905  53.32496  1.000 49.71824  ? 541 MET A SD  1 
ATOM   4290  C  CE  . MET A  1 543 ? 31.28367  -15.38781  54.42350  1.000 32.88442  ? 541 MET A CE  1 
ATOM   4291  N  N   . GLY A  1 544 ? 34.42198  -18.92687  51.40552  1.000 29.70963  ? 542 GLY A N   1 
ATOM   4292  C  CA  . GLY A  1 544 ? 34.17592  -20.08439  50.58509  1.000 30.84254  ? 542 GLY A CA  1 
ATOM   4293  C  C   . GLY A  1 544 ? 32.71822  -20.16339  50.18228  1.000 36.24759  ? 542 GLY A C   1 
ATOM   4294  O  O   . GLY A  1 544 ? 31.87722  -19.36800  50.60037  1.000 36.99567  ? 542 GLY A O   1 
ATOM   4295  N  N   . LYS A  1 545 ? 32.42670  -21.14742  49.33714  1.000 37.48202  ? 543 LYS A N   1 
ATOM   4296  C  CA  . LYS A  1 545 ? 31.07176  -21.34736  48.84717  1.000 37.04192  ? 543 LYS A CA  1 
ATOM   4297  C  C   . LYS A  1 545 ? 30.11484  -21.51650  50.02156  1.000 33.82238  ? 543 LYS A C   1 
ATOM   4298  O  O   . LYS A  1 545 ? 30.31058  -22.38803  50.87708  1.000 33.11073  ? 543 LYS A O   1 
ATOM   4299  C  CB  . LYS A  1 545 ? 31.01238  -22.56889  47.91591  1.000 37.49854  ? 543 LYS A CB  1 
ATOM   4300  C  CG  . LYS A  1 545 ? 31.96832  -23.72048  48.26167  1.000 37.23991  ? 543 LYS A CG  1 
ATOM   4301  C  CD  . LYS A  1 545 ? 31.49946  -25.01234  47.59364  1.000 40.84459  ? 543 LYS A CD  1 
ATOM   4302  C  CE  . LYS A  1 545 ? 32.58555  -26.08654  47.48441  1.000 45.82927  ? 543 LYS A CE  1 
ATOM   4303  N  NZ  . LYS A  1 545 ? 32.07196  -27.28967  46.75012  1.000 42.81941  ? 543 LYS A NZ  1 
ATOM   4304  N  N   . TYR A  1 546 ? 29.10032  -20.65751  50.07479  1.000 30.55807  ? 544 TYR A N   1 
ATOM   4305  C  CA  . TYR A  1 546 ? 28.03586  -20.72622  51.07966  1.000 37.34272  ? 544 TYR A CA  1 
ATOM   4306  C  C   . TYR A  1 546 ? 28.56215  -20.60941  52.51746  1.000 31.74991  ? 544 TYR A C   1 
ATOM   4307  O  O   . TYR A  1 546 ? 27.89366  -21.02691  53.46349  1.000 34.44388  ? 544 TYR A O   1 
ATOM   4308  C  CB  . TYR A  1 546 ? 27.19914  -22.00452  50.90377  1.000 31.60527  ? 544 TYR A CB  1 
ATOM   4309  C  CG  . TYR A  1 546 ? 26.71908  -22.20018  49.48162  1.000 32.44348  ? 544 TYR A CG  1 
ATOM   4310  C  CD1 . TYR A  1 546 ? 25.92460  -21.24328  48.85706  1.000 33.85062  ? 544 TYR A CD1 1 
ATOM   4311  C  CD2 . TYR A  1 546 ? 27.07498  -23.32125  48.75738  1.000 31.41622  ? 544 TYR A CD2 1 
ATOM   4312  C  CE1 . TYR A  1 546 ? 25.48071  -21.41441  47.55465  1.000 35.08619  ? 544 TYR A CE1 1 
ATOM   4313  C  CE2 . TYR A  1 546 ? 26.64114  -23.49587  47.45564  1.000 31.73400  ? 544 TYR A CE2 1 
ATOM   4314  C  CZ  . TYR A  1 546 ? 25.84899  -22.54054  46.86293  1.000 34.66675  ? 544 TYR A CZ  1 
ATOM   4315  O  OH  . TYR A  1 546 ? 25.42242  -22.71860  45.57568  1.000 39.62699  ? 544 TYR A OH  1 
ATOM   4316  N  N   . ASP A  1 547 ? 29.72913  -20.00949  52.70784  1.000 29.53416  ? 545 ASP A N   1 
ATOM   4317  C  CA  . ASP A  1 547 ? 30.28577  -19.86345  54.04279  1.000 33.71993  ? 545 ASP A CA  1 
ATOM   4318  C  C   . ASP A  1 547 ? 29.43616  -18.93684  54.90131  1.000 31.06719  ? 545 ASP A C   1 
ATOM   4319  O  O   . ASP A  1 547 ? 28.79728  -18.00251  54.40762  1.000 30.06289  ? 545 ASP A O   1 
ATOM   4320  C  CB  . ASP A  1 547 ? 31.70150  -19.30391  53.97074  1.000 29.08413  ? 545 ASP A CB  1 
ATOM   4321  C  CG  . ASP A  1 547 ? 32.75548  -20.38277  53.97316  1.000 41.51046  ? 545 ASP A CG  1 
ATOM   4322  O  OD1 . ASP A  1 547 ? 32.43413  -21.58106  53.74534  1.000 42.79105  ? 545 ASP A OD1 1 
ATOM   4323  O  OD2 . ASP A  1 547 ? 33.92953  -20.01365  54.20575  1.000 45.00821  ? 545 ASP A OD2 1 
ATOM   4324  N  N   . TYR A  1 548 ? 29.45757  -19.19287  56.20666  1.000 28.78086  ? 546 TYR A N   1 
ATOM   4325  C  CA  . TYR A  1 548 ? 28.88730  -18.29335  57.19709  1.000 26.97688  ? 546 TYR A CA  1 
ATOM   4326  C  C   . TYR A  1 548 ? 29.92246  -18.02796  58.27018  1.000 27.09820  ? 546 TYR A C   1 
ATOM   4327  O  O   . TYR A  1 548 ? 30.55975  -18.96062  58.76426  1.000 27.12074  ? 546 TYR A O   1 
ATOM   4328  C  CB  . TYR A  1 548 ? 27.61302  -18.84954  57.84856  1.000 26.93816  ? 546 TYR A CB  1 
ATOM   4329  C  CG  . TYR A  1 548 ? 27.64061  -20.30481  58.28017  1.000 26.29883  ? 546 TYR A CG  1 
ATOM   4330  C  CD1 . TYR A  1 548 ? 27.38513  -21.32753  57.36654  1.000 23.70629  ? 546 TYR A CD1 1 
ATOM   4331  C  CD2 . TYR A  1 548 ? 27.85290  -20.65396  59.61360  1.000 25.45184  ? 546 TYR A CD2 1 
ATOM   4332  C  CE1 . TYR A  1 548 ? 27.37830  -22.66121  57.76234  1.000 24.99692  ? 546 TYR A CE1 1 
ATOM   4333  C  CE2 . TYR A  1 548 ? 27.84285  -21.99269  60.02071  1.000 24.92558  ? 546 TYR A CE2 1 
ATOM   4334  C  CZ  . TYR A  1 548 ? 27.60632  -22.98813  59.09009  1.000 28.01049  ? 546 TYR A CZ  1 
ATOM   4335  O  OH  . TYR A  1 548 ? 27.59571  -24.31504  59.47289  1.000 33.80261  ? 546 TYR A OH  1 
ATOM   4336  N  N   . TYR A  1 549 ? 30.06230  -16.76226  58.63750  1.000 26.30947  ? 547 TYR A N   1 
ATOM   4337  C  CA  . TYR A  1 549 ? 30.94245  -16.33055  59.71091  1.000 29.65871  ? 547 TYR A CA  1 
ATOM   4338  C  C   . TYR A  1 549 ? 30.08952  -15.69904  60.80083  1.000 31.25514  ? 547 TYR A C   1 
ATOM   4339  O  O   . TYR A  1 549 ? 29.53702  -14.61129  60.60400  1.000 35.45821  ? 547 TYR A O   1 
ATOM   4340  C  CB  . TYR A  1 549 ? 31.97628  -15.32122  59.21098  1.000 31.68916  ? 547 TYR A CB  1 
ATOM   4341  C  CG  . TYR A  1 549 ? 32.95643  -15.78582  58.15074  1.000 32.04691  ? 547 TYR A CG  1 
ATOM   4342  C  CD1 . TYR A  1 549 ? 33.17913  -17.12466  57.89148  1.000 33.43874  ? 547 TYR A CD1 1 
ATOM   4343  C  CD2 . TYR A  1 549 ? 33.70083  -14.85499  57.43671  1.000 34.11674  ? 547 TYR A CD2 1 
ATOM   4344  C  CE1 . TYR A  1 549 ? 34.10751  -17.52166  56.91860  1.000 35.02256  ? 547 TYR A CE1 1 
ATOM   4345  C  CE2 . TYR A  1 549 ? 34.60937  -15.23396  56.47577  1.000 34.15184  ? 547 TYR A CE2 1 
ATOM   4346  C  CZ  . TYR A  1 549 ? 34.80903  -16.56253  56.21415  1.000 33.74934  ? 547 TYR A CZ  1 
ATOM   4347  O  OH  . TYR A  1 549 ? 35.73484  -16.89823  55.25754  1.000 32.57563  ? 547 TYR A OH  1 
ATOM   4348  N  N   . TRP A  1 550 ? 30.00641  -16.34173  61.96288  1.000 29.20694  ? 548 TRP A N   1 
ATOM   4349  C  CA  . TRP A  1 550 ? 29.36787  -15.73928  63.12675  1.000 27.74859  ? 548 TRP A CA  1 
ATOM   4350  C  C   . TRP A  1 550 ? 30.45346  -15.17226  64.04023  1.000 33.21614  ? 548 TRP A C   1 
ATOM   4351  O  O   . TRP A  1 550 ? 31.18596  -15.92810  64.68805  1.000 33.18956  ? 548 TRP A O   1 
ATOM   4352  C  CB  . TRP A  1 550 ? 28.52321  -16.76305  63.85906  1.000 26.23969  ? 548 TRP A CB  1 
ATOM   4353  C  CG  . TRP A  1 550 ? 27.20642  -17.04543  63.22666  1.000 30.16605  ? 548 TRP A CG  1 
ATOM   4354  C  CD1 . TRP A  1 550 ? 26.79152  -16.70783  61.96479  1.000 26.52722  ? 548 TRP A CD1 1 
ATOM   4355  C  CD2 . TRP A  1 550 ? 26.12788  -17.76875  63.82507  1.000 30.39696  ? 548 TRP A CD2 1 
ATOM   4356  N  NE1 . TRP A  1 550 ? 25.50536  -17.17456  61.75274  1.000 28.06437  ? 548 TRP A NE1 1 
ATOM   4357  C  CE2 . TRP A  1 550 ? 25.08056  -17.82403  62.88110  1.000 27.05180  ? 548 TRP A CE2 1 
ATOM   4358  C  CE3 . TRP A  1 550 ? 25.94483  -18.37030  65.07446  1.000 33.69519  ? 548 TRP A CE3 1 
ATOM   4359  C  CZ2 . TRP A  1 550 ? 23.87490  -18.43651  63.15586  1.000 28.71073  ? 548 TRP A CZ2 1 
ATOM   4360  C  CZ3 . TRP A  1 550 ? 24.73618  -18.99332  65.34262  1.000 33.72519  ? 548 TRP A CZ3 1 
ATOM   4361  C  CH2 . TRP A  1 550 ? 23.72101  -19.01578  64.39095  1.000 31.47687  ? 548 TRP A CH2 1 
ATOM   4362  N  N   . LEU A  1 551 ? 30.54583  -13.84417  64.10075  1.000 31.67828  ? 549 LEU A N   1 
ATOM   4363  C  CA  . LEU A  1 551 ? 31.63054  -13.14923  64.77632  1.000 31.86795  ? 549 LEU A CA  1 
ATOM   4364  C  C   . LEU A  1 551 ? 31.12811  -12.30680  65.94276  1.000 34.67678  ? 549 LEU A C   1 
ATOM   4365  O  O   . LEU A  1 551 ? 29.95495  -11.94317  66.02334  1.000 39.20582  ? 549 LEU A O   1 
ATOM   4366  C  CB  . LEU A  1 551 ? 32.37195  -12.24426  63.80638  1.000 31.94246  ? 549 LEU A CB  1 
ATOM   4367  C  CG  . LEU A  1 551 ? 32.77091  -13.03086  62.57510  1.000 32.67733  ? 549 LEU A CG  1 
ATOM   4368  C  CD1 . LEU A  1 551 ? 33.28434  -12.09905  61.49267  1.000 25.19802  ? 549 LEU A CD1 1 
ATOM   4369  C  CD2 . LEU A  1 551 ? 33.80213  -14.08417  62.98833  1.000 30.98800  ? 549 LEU A CD2 1 
ATOM   4370  N  N   . ARG A  1 552 ? 32.04848  -11.98847  66.84412  1.000 35.65574  ? 550 ARG A N   1 
ATOM   4371  C  CA  . ARG A  1 552 ? 31.83456  -11.01379  67.90060  1.000 34.15944  ? 550 ARG A CA  1 
ATOM   4372  C  C   . ARG A  1 552 ? 32.89791  -9.93977   67.74573  1.000 36.07314  ? 550 ARG A C   1 
ATOM   4373  O  O   . ARG A  1 552 ? 34.07645  -10.25880  67.56557  1.000 36.80299  ? 550 ARG A O   1 
ATOM   4374  C  CB  . ARG A  1 552 ? 31.92267  -11.66671  69.27241  1.000 35.10137  ? 550 ARG A CB  1 
ATOM   4375  C  CG  . ARG A  1 552 ? 31.58658  -10.75022  70.38341  1.000 37.02157  ? 550 ARG A CG  1 
ATOM   4376  C  CD  . ARG A  1 552 ? 31.33597  -11.51119  71.66766  1.000 46.22213  ? 550 ARG A CD  1 
ATOM   4377  N  NE  . ARG A  1 552 ? 32.52204  -12.23140  72.10890  1.000 43.23005  ? 550 ARG A NE  1 
ATOM   4378  C  CZ  . ARG A  1 552 ? 32.57210  -13.54117  72.33145  1.000 53.45557  ? 550 ARG A CZ  1 
ATOM   4379  N  NH1 . ARG A  1 552 ? 31.50183  -14.31751  72.18606  1.000 46.31881  ? 550 ARG A NH1 1 
ATOM   4380  N  NH2 . ARG A  1 552 ? 33.72761  -14.09005  72.70296  1.000 52.30528  ? 550 ARG A NH2 1 
ATOM   4381  N  N   . LEU A  1 553 ? 32.47716  -8.67454   67.75918  1.000 43.11209  ? 551 LEU A N   1 
ATOM   4382  C  CA  . LEU A  1 553 ? 33.38832  -7.52802   67.66872  1.000 41.58956  ? 551 LEU A CA  1 
ATOM   4383  C  C   . LEU A  1 553 ? 33.67450  -7.04499   69.08289  1.000 42.25357  ? 551 LEU A C   1 
ATOM   4384  O  O   . LEU A  1 553 ? 32.85897  -6.34033   69.68523  1.000 47.49846  ? 551 LEU A O   1 
ATOM   4385  C  CB  . LEU A  1 553 ? 32.79508  -6.41426   66.81560  1.000 34.43406  ? 551 LEU A CB  1 
ATOM   4386  C  CG  . LEU A  1 553 ? 32.51811  -6.86881   65.38739  1.000 39.07629  ? 551 LEU A CG  1 
ATOM   4387  C  CD1 . LEU A  1 553 ? 31.74644  -5.83437   64.60346  1.000 39.60914  ? 551 LEU A CD1 1 
ATOM   4388  C  CD2 . LEU A  1 553 ? 33.82414  -7.16428   64.68903  1.000 41.23934  ? 551 LEU A CD2 1 
ATOM   4389  N  N   . ASN A  1 554 ? 34.83967  -7.41898   69.60358  1.000 39.00348  ? 552 ASN A N   1 
ATOM   4390  C  CA  . ASN A  1 554 ? 35.20797  -7.10363   70.98133  1.000 47.84799  ? 552 ASN A CA  1 
ATOM   4391  C  C   . ASN A  1 554 ? 35.61681  -5.63959   71.13158  1.000 46.60727  ? 552 ASN A C   1 
ATOM   4392  O  O   . ASN A  1 554 ? 36.48934  -5.15201   70.40349  1.000 46.02251  ? 552 ASN A O   1 
ATOM   4393  C  CB  . ASN A  1 554 ? 36.35304  -8.01236   71.43771  1.000 44.22744  ? 552 ASN A CB  1 
ATOM   4394  C  CG  . ASN A  1 554 ? 35.90294  -9.43495   71.67104  1.000 43.06049  ? 552 ASN A CG  1 
ATOM   4395  O  OD1 . ASN A  1 554 ? 34.70864  -9.71430   71.70998  1.000 47.15277  ? 552 ASN A OD1 1 
ATOM   4396  N  ND2 . ASN A  1 554 ? 36.85190  -10.34034  71.84231  1.000 46.80924  ? 552 ASN A ND2 1 
ATOM   4397  N  N   . SER A  1 555 ? 35.00183  -4.94404   72.08629  1.000 48.19763  ? 553 SER A N   1 
ATOM   4398  C  CA  . SER A  1 555 ? 35.50623  -3.62637   72.46516  1.000 53.64348  ? 553 SER A CA  1 
ATOM   4399  C  C   . SER A  1 555 ? 36.54224  -3.71493   73.57406  1.000 56.46126  ? 553 SER A C   1 
ATOM   4400  O  O   . SER A  1 555 ? 37.49648  -2.93361   73.58349  1.000 66.58268  ? 553 SER A O   1 
ATOM   4401  C  CB  . SER A  1 555 ? 34.38977  -2.69886   72.91027  1.000 55.08583  ? 553 SER A CB  1 
ATOM   4402  O  OG  . SER A  1 555 ? 34.83861  -1.35653   72.80355  1.000 66.16315  ? 553 SER A OG  1 
ATOM   4403  N  N   . PRO B  1 8   ? 31.78577  -74.90953  59.22657  1.000 56.53195  ? 6   PRO B N   1 
ATOM   4404  C  CA  . PRO B  1 8   ? 31.08082  -75.54346  60.34597  1.000 53.23412  ? 6   PRO B CA  1 
ATOM   4405  C  C   . PRO B  1 8   ? 29.60129  -75.15990  60.40240  1.000 52.62738  ? 6   PRO B C   1 
ATOM   4406  O  O   . PRO B  1 8   ? 29.17004  -74.22217  59.73273  1.000 50.06483  ? 6   PRO B O   1 
ATOM   4407  C  CB  . PRO B  1 8   ? 31.83301  -75.02830  61.57014  1.000 41.40360  ? 6   PRO B CB  1 
ATOM   4408  C  CG  . PRO B  1 8   ? 33.21904  -74.83359  61.07893  1.000 54.36493  ? 6   PRO B CG  1 
ATOM   4409  C  CD  . PRO B  1 8   ? 33.16409  -74.53915  59.58519  1.000 52.72207  ? 6   PRO B CD  1 
ATOM   4410  N  N   . GLU B  1 9   ? 28.83322  -75.91466  61.18665  1.000 49.64744  ? 7   GLU B N   1 
ATOM   4411  C  CA  . GLU B  1 9   ? 27.40606  -75.65655  61.32443  1.000 46.49771  ? 7   GLU B CA  1 
ATOM   4412  C  C   . GLU B  1 9   ? 27.19000  -74.26918  61.91575  1.000 41.64176  ? 7   GLU B C   1 
ATOM   4413  O  O   . GLU B  1 9   ? 27.94683  -73.82264  62.78381  1.000 41.30972  ? 7   GLU B O   1 
ATOM   4414  C  CB  . GLU B  1 9   ? 26.75419  -76.72830  62.20818  1.000 47.13845  ? 7   GLU B CB  1 
ATOM   4415  C  CG  . GLU B  1 9   ? 26.94250  -78.18530  61.72974  1.000 50.70568  ? 7   GLU B CG  1 
ATOM   4416  C  CD  . GLU B  1 9   ? 28.22800  -78.86190  62.26143  1.000 52.20612  ? 7   GLU B CD  1 
ATOM   4417  O  OE1 . GLU B  1 9   ? 29.22471  -78.15346  62.53429  1.000 49.84489  ? 7   GLU B OE1 1 
ATOM   4418  O  OE2 . GLU B  1 9   ? 28.24402  -80.11052  62.39571  1.000 51.53656  ? 7   GLU B OE2 1 
ATOM   4419  N  N   . TRP B  1 10  ? 26.15365  -73.58410  61.43057  1.000 34.99563  ? 8   TRP B N   1 
ATOM   4420  C  CA  . TRP B  1 10  ? 25.98921  -72.17589  61.75847  1.000 29.83560  ? 8   TRP B CA  1 
ATOM   4421  C  C   . TRP B  1 10  ? 25.77210  -71.97527  63.25134  1.000 31.65403  ? 8   TRP B C   1 
ATOM   4422  O  O   . TRP B  1 10  ? 26.31547  -71.03812  63.83788  1.000 30.16971  ? 8   TRP B O   1 
ATOM   4423  C  CB  . TRP B  1 10  ? 24.83586  -71.57360  60.95262  1.000 30.56038  ? 8   TRP B CB  1 
ATOM   4424  C  CG  . TRP B  1 10  ? 23.47792  -72.17959  61.25055  1.000 34.76063  ? 8   TRP B CG  1 
ATOM   4425  C  CD1 . TRP B  1 10  ? 22.88366  -73.22506  60.59587  1.000 33.09313  ? 8   TRP B CD1 1 
ATOM   4426  C  CD2 . TRP B  1 10  ? 22.55387  -71.77377  62.27116  1.000 28.90686  ? 8   TRP B CD2 1 
ATOM   4427  N  NE1 . TRP B  1 10  ? 21.65227  -73.48970  61.14398  1.000 31.24138  ? 8   TRP B NE1 1 
ATOM   4428  C  CE2 . TRP B  1 10  ? 21.42473  -72.61298  62.16906  1.000 29.51401  ? 8   TRP B CE2 1 
ATOM   4429  C  CE3 . TRP B  1 10  ? 22.57450  -70.78937  63.25903  1.000 28.31126  ? 8   TRP B CE3 1 
ATOM   4430  C  CZ2 . TRP B  1 10  ? 20.33192  -72.50139  63.01913  1.000 33.45526  ? 8   TRP B CZ2 1 
ATOM   4431  C  CZ3 . TRP B  1 10  ? 21.47922  -70.67254  64.10135  1.000 30.33217  ? 8   TRP B CZ3 1 
ATOM   4432  C  CH2 . TRP B  1 10  ? 20.37810  -71.52832  63.98227  1.000 30.83187  ? 8   TRP B CH2 1 
ATOM   4433  N  N   . TYR B  1 11  ? 25.01219  -72.86260  63.89527  1.000 35.20894  ? 9   TYR B N   1 
ATOM   4434  C  CA  . TYR B  1 11  ? 24.72589  -72.67596  65.31339  1.000 35.61741  ? 9   TYR B CA  1 
ATOM   4435  C  C   . TYR B  1 11  ? 25.98417  -72.70893  66.17386  1.000 34.48326  ? 9   TYR B C   1 
ATOM   4436  O  O   . TYR B  1 11  ? 25.94993  -72.26478  67.32304  1.000 35.92303  ? 9   TYR B O   1 
ATOM   4437  C  CB  . TYR B  1 11  ? 23.71889  -73.72292  65.79252  1.000 34.62244  ? 9   TYR B CB  1 
ATOM   4438  C  CG  . TYR B  1 11  ? 24.11915  -75.13454  65.49572  1.000 40.27195  ? 9   TYR B CG  1 
ATOM   4439  C  CD1 . TYR B  1 11  ? 25.03376  -75.80199  66.31148  1.000 40.86160  ? 9   TYR B CD1 1 
ATOM   4440  C  CD2 . TYR B  1 11  ? 23.58745  -75.81306  64.41105  1.000 38.48880  ? 9   TYR B CD2 1 
ATOM   4441  C  CE1 . TYR B  1 11  ? 25.41697  -77.09445  66.04768  1.000 36.70432  ? 9   TYR B CE1 1 
ATOM   4442  C  CE2 . TYR B  1 11  ? 23.97067  -77.11341  64.14134  1.000 36.11284  ? 9   TYR B CE2 1 
ATOM   4443  C  CZ  . TYR B  1 11  ? 24.88274  -77.73832  64.96070  1.000 34.84464  ? 9   TYR B CZ  1 
ATOM   4444  O  OH  . TYR B  1 11  ? 25.26414  -79.01837  64.70267  1.000 40.27997  ? 9   TYR B OH  1 
ATOM   4445  N  N   . LYS B  1 12  ? 27.10290  -73.18817  65.64424  1.000 35.61243  ? 10  LYS B N   1 
ATOM   4446  C  CA  . LYS B  1 12  ? 28.30960  -73.21670  66.45607  1.000 35.34529  ? 10  LYS B CA  1 
ATOM   4447  C  C   . LYS B  1 12  ? 28.93623  -71.84309  66.59383  1.000 33.25230  ? 10  LYS B C   1 
ATOM   4448  O  O   . LYS B  1 12  ? 29.60940  -71.57735  67.59038  1.000 42.95981  ? 10  LYS B O   1 
ATOM   4449  C  CB  . LYS B  1 12  ? 29.31369  -74.20268  65.87405  1.000 36.32761  ? 10  LYS B CB  1 
ATOM   4450  C  CG  . LYS B  1 12  ? 28.78033  -75.62056  65.81662  1.000 36.42483  ? 10  LYS B CG  1 
ATOM   4451  C  CD  . LYS B  1 12  ? 29.91610  -76.59679  65.79286  1.000 37.50813  ? 10  LYS B CD  1 
ATOM   4452  C  CE  . LYS B  1 12  ? 29.45171  -78.01030  65.60888  1.000 38.93031  ? 10  LYS B CE  1 
ATOM   4453  N  NZ  . LYS B  1 12  ? 30.57142  -78.79876  65.02979  1.000 40.84895  ? 10  LYS B NZ  1 
ATOM   4454  N  N   . SER B  1 13  ? 28.73027  -70.96501  65.62396  1.000 37.88977  ? 11  SER B N   1 
ATOM   4455  C  CA  . SER B  1 13  ? 29.26623  -69.61047  65.66018  1.000 34.22258  ? 11  SER B CA  1 
ATOM   4456  C  C   . SER B  1 13  ? 28.24725  -68.58620  66.10418  1.000 30.78429  ? 11  SER B C   1 
ATOM   4457  O  O   . SER B  1 13  ? 28.59115  -67.41777  66.24472  1.000 37.26154  ? 11  SER B O   1 
ATOM   4458  C  CB  . SER B  1 13  ? 29.79587  -69.20830  64.28614  1.000 34.89705  ? 11  SER B CB  1 
ATOM   4459  O  OG  . SER B  1 13  ? 30.91298  -69.99874  63.94996  1.000 50.67193  ? 11  SER B OG  1 
ATOM   4460  N  N   . ALA B  1 14  ? 27.01185  -68.98523  66.33547  1.000 35.48180  ? 12  ALA B N   1 
ATOM   4461  C  CA  . ALA B  1 14  ? 25.95760  -68.00613  66.52322  1.000 37.21285  ? 12  ALA B CA  1 
ATOM   4462  C  C   . ALA B  1 14  ? 25.94425  -67.46822  67.95291  1.000 35.22046  ? 12  ALA B C   1 
ATOM   4463  O  O   . ALA B  1 14  ? 26.40038  -68.11706  68.90502  1.000 35.06836  ? 12  ALA B O   1 
ATOM   4464  C  CB  . ALA B  1 14  ? 24.59803  -68.61249  66.15448  1.000 31.91413  ? 12  ALA B CB  1 
ATOM   4465  N  N   . VAL B  1 15  ? 25.43052  -66.25568  68.08946  1.000 35.78289  ? 13  VAL B N   1 
ATOM   4466  C  CA  . VAL B  1 15  ? 25.09988  -65.66996  69.37959  1.000 33.58876  ? 13  VAL B CA  1 
ATOM   4467  C  C   . VAL B  1 15  ? 23.58194  -65.61720  69.48164  1.000 33.06361  ? 13  VAL B C   1 
ATOM   4468  O  O   . VAL B  1 15  ? 22.90980  -65.09237  68.58187  1.000 33.43453  ? 13  VAL B O   1 
ATOM   4469  C  CB  . VAL B  1 15  ? 25.72554  -64.27603  69.53093  1.000 32.10190  ? 13  VAL B CB  1 
ATOM   4470  C  CG1 . VAL B  1 15  ? 25.13355  -63.57079  70.73268  1.000 30.29140  ? 13  VAL B CG1 1 
ATOM   4471  C  CG2 . VAL B  1 15  ? 27.25087  -64.39250  69.63096  1.000 29.09401  ? 13  VAL B CG2 1 
ATOM   4472  N  N   . PHE B  1 16  ? 23.03928  -66.16795  70.55890  1.000 28.44803  ? 14  PHE B N   1 
ATOM   4473  C  CA  . PHE B  1 16  ? 21.59764  -66.29354  70.68028  1.000 29.46160  ? 14  PHE B CA  1 
ATOM   4474  C  C   . PHE B  1 16  ? 21.00775  -65.18413  71.54774  1.000 32.88707  ? 14  PHE B C   1 
ATOM   4475  O  O   . PHE B  1 16  ? 21.61672  -64.71898  72.51409  1.000 33.68888  ? 14  PHE B O   1 
ATOM   4476  C  CB  . PHE B  1 16  ? 21.23401  -67.66692  71.24169  1.000 28.24792  ? 14  PHE B CB  1 
ATOM   4477  C  CG  . PHE B  1 16  ? 21.51566  -68.79492  70.29166  1.000 35.38152  ? 14  PHE B CG  1 
ATOM   4478  C  CD1 . PHE B  1 16  ? 22.80992  -69.27591  70.13378  1.000 36.05239  ? 14  PHE B CD1 1 
ATOM   4479  C  CD2 . PHE B  1 16  ? 20.49345  -69.35597  69.52772  1.000 34.95275  ? 14  PHE B CD2 1 
ATOM   4480  C  CE1 . PHE B  1 16  ? 23.08582  -70.30416  69.25259  1.000 34.81137  ? 14  PHE B CE1 1 
ATOM   4481  C  CE2 . PHE B  1 16  ? 20.75379  -70.39214  68.64333  1.000 37.80520  ? 14  PHE B CE2 1 
ATOM   4482  C  CZ  . PHE B  1 16  ? 22.05997  -70.87143  68.50383  1.000 40.38572  ? 14  PHE B CZ  1 
ATOM   4483  N  N   . TYR B  1 17  ? 19.79855  -64.76689  71.20847  1.000 32.41261  ? 15  TYR B N   1 
ATOM   4484  C  CA  . TYR B  1 17  ? 19.11313  -63.76235  72.00398  1.000 33.77148  ? 15  TYR B CA  1 
ATOM   4485  C  C   . TYR B  1 17  ? 17.69511  -64.23647  72.31408  1.000 34.05803  ? 15  TYR B C   1 
ATOM   4486  O  O   . TYR B  1 17  ? 16.94593  -64.61468  71.40701  1.000 30.76254  ? 15  TYR B O   1 
ATOM   4487  C  CB  . TYR B  1 17  ? 19.13805  -62.44418  71.25966  1.000 25.83308  ? 15  TYR B CB  1 
ATOM   4488  C  CG  . TYR B  1 17  ? 18.62774  -61.26361  72.00577  1.000 27.28064  ? 15  TYR B CG  1 
ATOM   4489  C  CD1 . TYR B  1 17  ? 17.30692  -60.86682  71.87005  1.000 30.09629  ? 15  TYR B CD1 1 
ATOM   4490  C  CD2 . TYR B  1 17  ? 19.47125  -60.49753  72.79706  1.000 29.99284  ? 15  TYR B CD2 1 
ATOM   4491  C  CE1 . TYR B  1 17  ? 16.82084  -59.74952  72.51233  1.000 28.36192  ? 15  TYR B CE1 1 
ATOM   4492  C  CE2 . TYR B  1 17  ? 19.00135  -59.37038  73.45274  1.000 28.94129  ? 15  TYR B CE2 1 
ATOM   4493  C  CZ  . TYR B  1 17  ? 17.66400  -58.99729  73.30348  1.000 32.07401  ? 15  TYR B CZ  1 
ATOM   4494  O  OH  . TYR B  1 17  ? 17.15376  -57.87447  73.93762  1.000 29.50682  ? 15  TYR B OH  1 
ATOM   4495  N  N   . GLU B  1 18  ? 17.34412  -64.24211  73.59917  1.000 31.45906  ? 16  GLU B N   1 
ATOM   4496  C  CA  . GLU B  1 18  ? 16.08928  -64.80692  74.08317  1.000 36.16801  ? 16  GLU B CA  1 
ATOM   4497  C  C   . GLU B  1 18  ? 15.11087  -63.67776  74.33240  1.000 32.95985  ? 16  GLU B C   1 
ATOM   4498  O  O   . GLU B  1 18  ? 15.43559  -62.73383  75.04799  1.000 31.16930  ? 16  GLU B O   1 
ATOM   4499  C  CB  . GLU B  1 18  ? 16.31007  -65.59564  75.38197  1.000 39.69628  ? 16  GLU B CB  1 
ATOM   4500  C  CG  . GLU B  1 18  ? 15.06291  -66.27378  75.98605  1.000 40.83286  ? 16  GLU B CG  1 
ATOM   4501  C  CD  . GLU B  1 18  ? 15.38239  -67.03840  77.27918  1.000 46.37549  ? 16  GLU B CD  1 
ATOM   4502  O  OE1 . GLU B  1 18  ? 16.54717  -66.97399  77.73293  1.000 55.21027  ? 16  GLU B OE1 1 
ATOM   4503  O  OE2 . GLU B  1 18  ? 14.49110  -67.71464  77.84305  1.000 43.76541  ? 16  GLU B OE2 1 
ATOM   4504  N  N   . LEU B  1 19  ? 13.91872  -63.76867  73.75322  1.000 37.03656  ? 17  LEU B N   1 
ATOM   4505  C  CA  . LEU B  1 19  ? 12.94752  -62.70754  73.96694  1.000 33.48072  ? 17  LEU B CA  1 
ATOM   4506  C  C   . LEU B  1 19  ? 11.54820  -63.28702  73.87601  1.000 29.24898  ? 17  LEU B C   1 
ATOM   4507  O  O   . LEU B  1 19  ? 11.31083  -64.27480  73.17670  1.000 30.97931  ? 17  LEU B O   1 
ATOM   4508  C  CB  . LEU B  1 19  ? 13.13880  -61.55236  72.96599  1.000 26.68117  ? 17  LEU B CB  1 
ATOM   4509  C  CG  . LEU B  1 19  ? 12.85749  -61.81725  71.49288  1.000 27.26844  ? 17  LEU B CG  1 
ATOM   4510  C  CD1 . LEU B  1 19  ? 11.40262  -61.61645  71.18891  1.000 29.43407  ? 17  LEU B CD1 1 
ATOM   4511  C  CD2 . LEU B  1 19  ? 13.66738  -60.87021  70.66340  1.000 30.06114  ? 17  LEU B CD2 1 
ATOM   4512  N  N   . SER B  1 20  ? 10.63383  -62.65786  74.59755  1.000 29.21261  ? 18  SER B N   1 
ATOM   4513  C  CA  . SER B  1 20  ? 9.20825   -62.94535  74.52299  1.000 32.55771  ? 18  SER B CA  1 
ATOM   4514  C  C   . SER B  1 20  ? 8.54179   -61.80662  73.75987  1.000 33.05355  ? 18  SER B C   1 
ATOM   4515  O  O   . SER B  1 20  ? 8.48951   -60.67563  74.25046  1.000 37.19328  ? 18  SER B O   1 
ATOM   4516  C  CB  . SER B  1 20  ? 8.60353   -63.09126  75.91693  1.000 33.17618  ? 18  SER B CB  1 
ATOM   4517  O  OG  . SER B  1 20  ? 7.22657   -62.72829  75.91907  1.000 35.98093  ? 18  SER B OG  1 
ATOM   4518  N  N   . VAL B  1 21  ? 8.00154   -62.11084  72.57807  1.000 30.25732  ? 19  VAL B N   1 
ATOM   4519  C  CA  . VAL B  1 21  ? 7.43692   -61.06133  71.73797  1.000 29.56572  ? 19  VAL B CA  1 
ATOM   4520  C  C   . VAL B  1 21  ? 6.32572   -60.31170  72.47452  1.000 36.01151  ? 19  VAL B C   1 
ATOM   4521  O  O   . VAL B  1 21  ? 6.12017   -59.11007  72.24561  1.000 35.84468  ? 19  VAL B O   1 
ATOM   4522  C  CB  . VAL B  1 21  ? 6.98816   -61.65111  70.37039  1.000 31.27960  ? 19  VAL B CB  1 
ATOM   4523  C  CG1 . VAL B  1 21  ? 6.87791   -63.16308  70.42942  1.000 34.92516  ? 19  VAL B CG1 1 
ATOM   4524  C  CG2 . VAL B  1 21  ? 5.70125   -61.02418  69.86009  1.000 27.21562  ? 19  VAL B CG2 1 
ATOM   4525  N  N   . ARG B  1 22  ? 5.65006   -60.96578  73.42339  1.000 33.71596  ? 20  ARG B N   1 
ATOM   4526  C  CA  . ARG B  1 22  ? 4.58369   -60.26893  74.12701  1.000 33.39099  ? 20  ARG B CA  1 
ATOM   4527  C  C   . ARG B  1 22  ? 5.11851   -59.15462  75.02051  1.000 34.72861  ? 20  ARG B C   1 
ATOM   4528  O  O   . ARG B  1 22  ? 4.34453   -58.26251  75.40105  1.000 31.23067  ? 20  ARG B O   1 
ATOM   4529  C  CB  . ARG B  1 22  ? 3.73542   -61.25509  74.94930  1.000 33.11645  ? 20  ARG B CB  1 
ATOM   4530  C  CG  . ARG B  1 22  ? 2.40428   -60.67495  75.40206  1.000 27.64764  ? 20  ARG B CG  1 
ATOM   4531  C  CD  . ARG B  1 22  ? 1.50756   -61.66546  76.10812  1.000 29.73404  ? 20  ARG B CD  1 
ATOM   4532  N  NE  . ARG B  1 22  ? 0.86228   -62.56633  75.16635  1.000 40.61902  ? 20  ARG B NE  1 
ATOM   4533  C  CZ  . ARG B  1 22  ? 1.29626   -63.78557  74.88130  1.000 38.60948  ? 20  ARG B CZ  1 
ATOM   4534  N  NH1 . ARG B  1 22  ? 2.37033   -64.28888  75.46990  1.000 42.17155  ? 20  ARG B NH1 1 
ATOM   4535  N  NH2 . ARG B  1 22  ? 0.63239   -64.51948  73.98946  1.000 32.63916  ? 20  ARG B NH2 1 
ATOM   4536  N  N   . THR B  1 23  ? 6.41497   -59.17374  75.37044  1.000 31.05179  ? 21  THR B N   1 
ATOM   4537  C  CA  . THR B  1 23  ? 6.97682   -58.12998  76.23399  1.000 29.96922  ? 21  THR B CA  1 
ATOM   4538  C  C   . THR B  1 23  ? 8.11861   -57.35595  75.56986  1.000 24.69164  ? 21  THR B C   1 
ATOM   4539  O  O   . THR B  1 23  ? 8.79009   -56.56186  76.23778  1.000 20.55410  ? 21  THR B O   1 
ATOM   4540  C  CB  . THR B  1 23  ? 7.43889   -58.71072  77.58330  1.000 25.28257  ? 21  THR B CB  1 
ATOM   4541  O  OG1 . THR B  1 23  ? 8.59254   -59.52505  77.38689  1.000 34.87828  ? 21  THR B OG1 1 
ATOM   4542  C  CG2 . THR B  1 23  ? 6.36052   -59.57680  78.22264  1.000 26.46239  ? 21  THR B CG2 1 
ATOM   4543  N  N   . PHE B  1 24  ? 8.33642   -57.53359  74.26736  1.000 25.44797  ? 22  PHE B N   1 
ATOM   4544  C  CA  . PHE B  1 24  ? 9.43276   -56.83713  73.60198  1.000 23.60197  ? 22  PHE B CA  1 
ATOM   4545  C  C   . PHE B  1 24  ? 8.99215   -55.46648  73.07310  1.000 30.73224  ? 22  PHE B C   1 
ATOM   4546  O  O   . PHE B  1 24  ? 9.49802   -54.43497  73.53289  1.000 29.40848  ? 22  PHE B O   1 
ATOM   4547  C  CB  . PHE B  1 24  ? 10.02239  -57.71293  72.49159  1.000 22.84564  ? 22  PHE B CB  1 
ATOM   4548  C  CG  . PHE B  1 24  ? 11.43527  -57.35770  72.13403  1.000 24.89224  ? 22  PHE B CG  1 
ATOM   4549  C  CD1 . PHE B  1 24  ? 12.47120  -57.55196  73.04796  1.000 24.45988  ? 22  PHE B CD1 1 
ATOM   4550  C  CD2 . PHE B  1 24  ? 11.74255  -56.83894  70.88386  1.000 24.91131  ? 22  PHE B CD2 1 
ATOM   4551  C  CE1 . PHE B  1 24  ? 13.77220  -57.21628  72.71076  1.000 27.16222  ? 22  PHE B CE1 1 
ATOM   4552  C  CE2 . PHE B  1 24  ? 13.05375  -56.50826  70.54773  1.000 23.11149  ? 22  PHE B CE2 1 
ATOM   4553  C  CZ  . PHE B  1 24  ? 14.05901  -56.69193  71.44700  1.000 22.33687  ? 22  PHE B CZ  1 
ATOM   4554  N  N   . GLN B  1 25  ? 8.03906   -55.42656  72.13675  1.000 25.60100  ? 23  GLN B N   1 
ATOM   4555  C  CA  . GLN B  1 25  ? 7.57454   -54.13738  71.63238  1.000 23.60610  ? 23  GLN B CA  1 
ATOM   4556  C  C   . GLN B  1 25  ? 6.11414   -54.22528  71.21499  1.000 29.45171  ? 23  GLN B C   1 
ATOM   4557  O  O   . GLN B  1 25  ? 5.71304   -55.13990  70.48967  1.000 32.30657  ? 23  GLN B O   1 
ATOM   4558  C  CB  . GLN B  1 25  ? 8.43165   -53.67012  70.45140  1.000 30.72619  ? 23  GLN B CB  1 
ATOM   4559  C  CG  . GLN B  1 25  ? 7.98407   -52.35912  69.82222  1.000 27.33833  ? 23  GLN B CG  1 
ATOM   4560  C  CD  . GLN B  1 25  ? 8.32594   -51.16276  70.68900  1.000 29.28959  ? 23  GLN B CD  1 
ATOM   4561  O  OE1 . GLN B  1 25  ? 9.49762   -50.89190  70.95954  1.000 32.31764  ? 23  GLN B OE1 1 
ATOM   4562  N  NE2 . GLN B  1 25  ? 7.30065   -50.45500  71.15659  1.000 27.65351  ? 23  GLN B NE2 1 
ATOM   4563  N  N   . ASP B  1 26  ? 5.31888   -53.27852  71.66816  1.000 28.64719  ? 24  ASP B N   1 
ATOM   4564  C  CA  . ASP B  1 26  ? 3.90372   -53.24761  71.34387  1.000 31.98189  ? 24  ASP B CA  1 
ATOM   4565  C  C   . ASP B  1 26  ? 3.69220   -52.28426  70.18626  1.000 33.55490  ? 24  ASP B C   1 
ATOM   4566  O  O   . ASP B  1 26  ? 4.11154   -51.12354  70.26098  1.000 36.24521  ? 24  ASP B O   1 
ATOM   4567  C  CB  . ASP B  1 26  ? 3.10185   -52.83282  72.57539  1.000 31.36623  ? 24  ASP B CB  1 
ATOM   4568  C  CG  . ASP B  1 26  ? 1.64556   -52.58392  72.27093  1.000 36.45023  ? 24  ASP B CG  1 
ATOM   4569  O  OD1 . ASP B  1 26  ? 1.14123   -53.12830  71.24392  1.000 35.28368  ? 24  ASP B OD1 1 
ATOM   4570  O  OD2 . ASP B  1 26  ? 1.01240   -51.86302  73.09415  1.000 34.39489  ? 24  ASP B OD2 1 
ATOM   4571  N  N   . GLY B  1 27  ? 3.06168   -52.76557  69.11442  1.000 34.39067  ? 25  GLY B N   1 
ATOM   4572  C  CA  . GLY B  1 27  ? 2.88949   -51.94204  67.92333  1.000 37.36031  ? 25  GLY B CA  1 
ATOM   4573  C  C   . GLY B  1 27  ? 1.55940   -51.20444  67.81244  1.000 42.62651  ? 25  GLY B C   1 
ATOM   4574  O  O   . GLY B  1 27  ? 1.44201   -50.21681  67.07439  1.000 46.21834  ? 25  GLY B O   1 
ATOM   4575  N  N   . ASN B  1 28  ? 0.55419   -51.65884  68.56045  1.000 39.38947  ? 26  ASN B N   1 
ATOM   4576  C  CA  . ASN B  1 28  ? -0.82904  -51.28090  68.31771  1.000 37.59949  ? 26  ASN B CA  1 
ATOM   4577  C  C   . ASN B  1 28  ? -1.50726  -50.71449  69.55405  1.000 39.52086  ? 26  ASN B C   1 
ATOM   4578  O  O   . ASN B  1 28  ? -2.74041  -50.63898  69.57483  1.000 41.40459  ? 26  ASN B O   1 
ATOM   4579  C  CB  . ASN B  1 28  ? -1.61780  -52.49057  67.80224  1.000 36.10659  ? 26  ASN B CB  1 
ATOM   4580  C  CG  . ASN B  1 28  ? -1.80610  -53.54680  68.86747  1.000 43.73884  ? 26  ASN B CG  1 
ATOM   4581  O  OD1 . ASN B  1 28  ? -0.84506  -53.96403  69.52756  1.000 45.75132  ? 26  ASN B OD1 1 
ATOM   4582  N  ND2 . ASN B  1 28  ? -3.04675  -53.97189  69.06395  1.000 46.10963  ? 26  ASN B ND2 1 
ATOM   4583  N  N   . GLY B  1 29  ? -0.74038  -50.35012  70.58815  1.000 35.52424  ? 27  GLY B N   1 
ATOM   4584  C  CA  . GLY B  1 29  ? -1.21617  -49.56412  71.71947  1.000 33.35625  ? 27  GLY B CA  1 
ATOM   4585  C  C   . GLY B  1 29  ? -2.01326  -50.29929  72.77796  1.000 36.24357  ? 27  GLY B C   1 
ATOM   4586  O  O   . GLY B  1 29  ? -2.54612  -49.65091  73.68358  1.000 36.34452  ? 27  GLY B O   1 
ATOM   4587  N  N   . ASP B  1 30  ? -2.11781  -51.62366  72.69845  1.000 38.51445  ? 28  ASP B N   1 
ATOM   4588  C  CA  . ASP B  1 30  ? -2.91720  -52.41221  73.62168  1.000 34.07436  ? 28  ASP B CA  1 
ATOM   4589  C  C   . ASP B  1 30  ? -2.12355  -52.90953  74.82321  1.000 35.61508  ? 28  ASP B C   1 
ATOM   4590  O  O   . ASP B  1 30  ? -2.66028  -53.69176  75.61350  1.000 35.29269  ? 28  ASP B O   1 
ATOM   4591  C  CB  . ASP B  1 30  ? -3.53086  -53.61273  72.88084  1.000 36.40360  ? 28  ASP B CB  1 
ATOM   4592  C  CG  . ASP B  1 30  ? -2.47095  -54.60389  72.37104  1.000 44.92157  ? 28  ASP B CG  1 
ATOM   4593  O  OD1 . ASP B  1 30  ? -1.26384  -54.26074  72.39206  1.000 42.29360  ? 28  ASP B OD1 1 
ATOM   4594  O  OD2 . ASP B  1 30  ? -2.83674  -55.72429  71.93028  1.000 45.61699  ? 28  ASP B OD2 1 
ATOM   4595  N  N   . GLY B  1 31  ? -0.85315  -52.52364  74.96249  1.000 35.69308  ? 29  GLY B N   1 
ATOM   4596  C  CA  . GLY B  1 31  ? -0.05365  -52.98931  76.08991  1.000 35.20073  ? 29  GLY B CA  1 
ATOM   4597  C  C   . GLY B  1 31  ? 0.51113   -54.39744  75.97990  1.000 37.05815  ? 29  GLY B C   1 
ATOM   4598  O  O   . GLY B  1 31  ? 1.02173   -54.93392  76.97696  1.000 36.50106  ? 29  GLY B O   1 
ATOM   4599  N  N   . LYS B  1 32  ? 0.43935   -55.01648  74.80379  1.000 37.78543  ? 30  LYS B N   1 
ATOM   4600  C  CA  . LYS B  1 32  ? 1.00680   -56.33190  74.56349  1.000 31.15019  ? 30  LYS B CA  1 
ATOM   4601  C  C   . LYS B  1 32  ? 1.96969   -56.22731  73.39605  1.000 32.57371  ? 30  LYS B C   1 
ATOM   4602  O  O   . LYS B  1 32  ? 1.61847   -55.65668  72.35650  1.000 35.67930  ? 30  LYS B O   1 
ATOM   4603  C  CB  . LYS B  1 32  ? -0.08328  -57.34134  74.25390  1.000 37.02279  ? 30  LYS B CB  1 
ATOM   4604  C  CG  . LYS B  1 32  ? -1.32794  -57.15614  75.11590  1.000 43.63915  ? 30  LYS B CG  1 
ATOM   4605  C  CD  . LYS B  1 32  ? -2.25203  -58.32352  74.97038  1.000 33.90986  ? 30  LYS B CD  1 
ATOM   4606  C  CE  . LYS B  1 32  ? -3.40119  -58.20010  75.89049  1.000 35.95271  ? 30  LYS B CE  1 
ATOM   4607  N  NZ  . LYS B  1 32  ? -4.16913  -59.46942  75.79501  1.000 49.35841  ? 30  LYS B NZ  1 
ATOM   4608  N  N   . GLY B  1 33  ? 3.17573   -56.76323  73.57165  1.000 27.44530  ? 31  GLY B N   1 
ATOM   4609  C  CA  . GLY B  1 33  ? 4.08954   -56.86894  72.45682  1.000 31.42525  ? 31  GLY B CA  1 
ATOM   4610  C  C   . GLY B  1 33  ? 3.50738   -57.70676  71.33491  1.000 32.55522  ? 31  GLY B C   1 
ATOM   4611  O  O   . GLY B  1 33  ? 2.64167   -58.55490  71.53669  1.000 35.92272  ? 31  GLY B O   1 
ATOM   4612  N  N   . ASP B  1 34  ? 3.97803   -57.46386  70.11942  1.000 28.42702  ? 32  ASP B N   1 
ATOM   4613  C  CA  . ASP B  1 34  ? 3.39115   -58.15032  68.98183  1.000 29.32297  ? 32  ASP B CA  1 
ATOM   4614  C  C   . ASP B  1 34  ? 4.46258   -58.32209  67.91866  1.000 28.24538  ? 32  ASP B C   1 
ATOM   4615  O  O   . ASP B  1 34  ? 5.61186   -57.92792  68.10381  1.000 32.12928  ? 32  ASP B O   1 
ATOM   4616  C  CB  . ASP B  1 34  ? 2.14002   -57.40321  68.48980  1.000 30.68822  ? 32  ASP B CB  1 
ATOM   4617  C  CG  . ASP B  1 34  ? 2.36581   -55.90598  68.31846  1.000 34.23414  ? 32  ASP B CG  1 
ATOM   4618  O  OD1 . ASP B  1 34  ? 3.18839   -55.54026  67.45656  1.000 36.10609  ? 32  ASP B OD1 1 
ATOM   4619  O  OD2 . ASP B  1 34  ? 1.71938   -55.08916  69.02618  1.000 34.61057  ? 32  ASP B OD2 1 
ATOM   4620  N  N   . PHE B  1 35  ? 4.09131   -58.93816  66.80734  1.000 30.03024  ? 33  PHE B N   1 
ATOM   4621  C  CA  . PHE B  1 35  ? 5.09259   -59.16557  65.76674  1.000 32.26278  ? 33  PHE B CA  1 
ATOM   4622  C  C   . PHE B  1 35  ? 5.40638   -57.90389  64.95496  1.000 35.17745  ? 33  PHE B C   1 
ATOM   4623  O  O   . PHE B  1 35  ? 6.57807   -57.67361  64.62112  1.000 32.43543  ? 33  PHE B O   1 
ATOM   4624  C  CB  . PHE B  1 35  ? 4.65888   -60.30217  64.83615  1.000 33.17770  ? 33  PHE B CB  1 
ATOM   4625  C  CG  . PHE B  1 35  ? 5.03903   -61.66935  65.33486  1.000 36.82061  ? 33  PHE B CG  1 
ATOM   4626  C  CD1 . PHE B  1 35  ? 6.36354   -62.09559  65.29587  1.000 30.89532  ? 33  PHE B CD1 1 
ATOM   4627  C  CD2 . PHE B  1 35  ? 4.07331   -62.53540  65.83975  1.000 34.86451  ? 33  PHE B CD2 1 
ATOM   4628  C  CE1 . PHE B  1 35  ? 6.71160   -63.35124  65.76328  1.000 30.89541  ? 33  PHE B CE1 1 
ATOM   4629  C  CE2 . PHE B  1 35  ? 4.42167   -63.78911  66.31325  1.000 30.87444  ? 33  PHE B CE2 1 
ATOM   4630  C  CZ  . PHE B  1 35  ? 5.72553   -64.20458  66.26889  1.000 27.74256  ? 33  PHE B CZ  1 
ATOM   4631  N  N   . PRO B  1 36  ? 4.42202   -57.07271  64.57786  1.000 35.72637  ? 34  PRO B N   1 
ATOM   4632  C  CA  . PRO B  1 36  ? 4.80180   -55.82090  63.90283  1.000 32.25775  ? 34  PRO B CA  1 
ATOM   4633  C  C   . PRO B  1 36  ? 5.75616   -54.96731  64.72458  1.000 32.81364  ? 34  PRO B C   1 
ATOM   4634  O  O   . PRO B  1 36  ? 6.73065   -54.44427  64.17000  1.000 33.89715  ? 34  PRO B O   1 
ATOM   4635  C  CB  . PRO B  1 36  ? 3.45085   -55.14834  63.66172  1.000 25.48107  ? 34  PRO B CB  1 
ATOM   4636  C  CG  . PRO B  1 36  ? 2.56623   -56.30251  63.42097  1.000 25.40210  ? 34  PRO B CG  1 
ATOM   4637  C  CD  . PRO B  1 36  ? 2.96236   -57.28139  64.49404  1.000 28.52970  ? 34  PRO B CD  1 
ATOM   4638  N  N   . GLY B  1 37  ? 5.52282   -54.84464  66.03910  1.000 35.90903  ? 35  GLY B N   1 
ATOM   4639  C  CA  . GLY B  1 37  ? 6.48860   -54.17414  66.90732  1.000 32.44267  ? 35  GLY B CA  1 
ATOM   4640  C  C   . GLY B  1 37  ? 7.85304   -54.84352  66.90045  1.000 30.28707  ? 35  GLY B C   1 
ATOM   4641  O  O   . GLY B  1 37  ? 8.88249   -54.18717  66.74324  1.000 28.32690  ? 35  GLY B O   1 
ATOM   4642  N  N   . LEU B  1 38  ? 7.87708   -56.16467  67.06809  1.000 31.11134  ? 36  LEU B N   1 
ATOM   4643  C  CA  . LEU B  1 38  ? 9.14369   -56.87804  67.02748  1.000 28.72888  ? 36  LEU B CA  1 
ATOM   4644  C  C   . LEU B  1 38  ? 9.86891   -56.61359  65.71624  1.000 32.31012  ? 36  LEU B C   1 
ATOM   4645  O  O   . LEU B  1 38  ? 11.06877  -56.31428  65.71051  1.000 33.76433  ? 36  LEU B O   1 
ATOM   4646  C  CB  . LEU B  1 38  ? 8.91134   -58.37487  67.22741  1.000 28.78216  ? 36  LEU B CB  1 
ATOM   4647  C  CG  . LEU B  1 38  ? 10.17720  -59.22436  67.05457  1.000 30.33519  ? 36  LEU B CG  1 
ATOM   4648  C  CD1 . LEU B  1 38  ? 11.38990  -58.67445  67.84686  1.000 26.31126  ? 36  LEU B CD1 1 
ATOM   4649  C  CD2 . LEU B  1 38  ? 9.89053   -60.65930  67.41971  1.000 27.85617  ? 36  LEU B CD2 1 
ATOM   4650  N  N   . THR B  1 39  ? 9.14082   -56.70303  64.59567  1.000 31.42094  ? 37  THR B N   1 
ATOM   4651  C  CA  . THR B  1 39  ? 9.73782   -56.52894  63.27571  1.000 30.43021  ? 37  THR B CA  1 
ATOM   4652  C  C   . THR B  1 39  ? 10.46131  -55.19957  63.17326  1.000 30.13947  ? 37  THR B C   1 
ATOM   4653  O  O   . THR B  1 39  ? 11.56304  -55.11892  62.60858  1.000 33.45174  ? 37  THR B O   1 
ATOM   4654  C  CB  . THR B  1 39  ? 8.65460   -56.61327  62.19755  1.000 33.20277  ? 37  THR B CB  1 
ATOM   4655  O  OG1 . THR B  1 39  ? 8.17333   -57.95571  62.11046  1.000 34.25943  ? 37  THR B OG1 1 
ATOM   4656  C  CG2 . THR B  1 39  ? 9.17938   -56.16208  60.83663  1.000 26.79126  ? 37  THR B CG2 1 
ATOM   4657  N  N   . SER B  1 40  ? 9.85997   -54.14828  63.72008  1.000 26.73280  ? 38  SER B N   1 
ATOM   4658  C  CA  . SER B  1 40  ? 10.46142  -52.82994  63.64162  1.000 31.36570  ? 38  SER B CA  1 
ATOM   4659  C  C   . SER B  1 40  ? 11.72870  -52.72280  64.46313  1.000 27.65852  ? 38  SER B C   1 
ATOM   4660  O  O   . SER B  1 40  ? 12.47204  -51.76070  64.28281  1.000 31.27650  ? 38  SER B O   1 
ATOM   4661  C  CB  . SER B  1 40  ? 9.46963   -51.76634  64.09780  1.000 35.47249  ? 38  SER B CB  1 
ATOM   4662  O  OG  . SER B  1 40  ? 9.16600   -51.94306  65.47043  1.000 39.68906  ? 38  SER B OG  1 
ATOM   4663  N  N   . ARG B  1 41  ? 12.00465  -53.68842  65.33149  1.000 27.30077  ? 39  ARG B N   1 
ATOM   4664  C  CA  . ARG B  1 41  ? 13.13526  -53.60956  66.23399  1.000 29.14096  ? 39  ARG B CA  1 
ATOM   4665  C  C   . ARG B  1 41  ? 14.31980  -54.46138  65.78815  1.000 32.03440  ? 39  ARG B C   1 
ATOM   4666  O  O   . ARG B  1 41  ? 15.31234  -54.56529  66.52363  1.000 33.25166  ? 39  ARG B O   1 
ATOM   4667  C  CB  . ARG B  1 41  ? 12.68337  -54.00457  67.63579  1.000 29.39358  ? 39  ARG B CB  1 
ATOM   4668  C  CG  . ARG B  1 41  ? 11.88945  -52.91734  68.31535  1.000 31.86869  ? 39  ARG B CG  1 
ATOM   4669  C  CD  . ARG B  1 41  ? 12.72476  -51.66554  68.61465  1.000 24.51409  ? 39  ARG B CD  1 
ATOM   4670  N  NE  . ARG B  1 41  ? 11.94230  -50.77566  69.46255  1.000 28.95007  ? 39  ARG B NE  1 
ATOM   4671  C  CZ  . ARG B  1 41  ? 12.10240  -49.46180  69.55687  1.000 27.73390  ? 39  ARG B CZ  1 
ATOM   4672  N  NH1 . ARG B  1 41  ? 13.05311  -48.82668  68.89072  1.000 26.57026  ? 39  ARG B NH1 1 
ATOM   4673  N  NH2 . ARG B  1 41  ? 11.28446  -48.76847  70.33847  1.000 24.90899  ? 39  ARG B NH2 1 
ATOM   4674  N  N   . LEU B  1 42  ? 14.25218  -55.04468  64.59307  1.000 27.11472  ? 40  LEU B N   1 
ATOM   4675  C  CA  . LEU B  1 42  ? 15.23920  -56.03590  64.19464  1.000 28.22880  ? 40  LEU B CA  1 
ATOM   4676  C  C   . LEU B  1 42  ? 16.63584  -55.44045  64.02468  1.000 34.42901  ? 40  LEU B C   1 
ATOM   4677  O  O   . LEU B  1 42  ? 17.62929  -56.12985  64.30676  1.000 38.62796  ? 40  LEU B O   1 
ATOM   4678  C  CB  . LEU B  1 42  ? 14.77930  -56.71677  62.91269  1.000 31.97833  ? 40  LEU B CB  1 
ATOM   4679  C  CG  . LEU B  1 42  ? 13.68534  -57.77089  63.09932  1.000 32.79071  ? 40  LEU B CG  1 
ATOM   4680  C  CD1 . LEU B  1 42  ? 13.03800  -58.08533  61.76108  1.000 35.19223  ? 40  LEU B CD1 1 
ATOM   4681  C  CD2 . LEU B  1 42  ? 14.22775  -59.05133  63.75138  1.000 30.06444  ? 40  LEU B CD2 1 
ATOM   4682  N  N   . ASP B  1 43  ? 16.74332  -54.17819  63.58491  1.000 31.78692  ? 41  ASP B N   1 
ATOM   4683  C  CA  . ASP B  1 43  ? 18.06121  -53.56210  63.42076  1.000 33.01243  ? 41  ASP B CA  1 
ATOM   4684  C  C   . ASP B  1 43  ? 18.80187  -53.47236  64.74904  1.000 32.93189  ? 41  ASP B C   1 
ATOM   4685  O  O   . ASP B  1 43  ? 20.01196  -53.70613  64.80680  1.000 34.71744  ? 41  ASP B O   1 
ATOM   4686  C  CB  . ASP B  1 43  ? 17.94319  -52.16765  62.81042  1.000 34.95653  ? 41  ASP B CB  1 
ATOM   4687  C  CG  . ASP B  1 43  ? 17.40155  -52.17521  61.38217  1.000 44.24860  ? 41  ASP B CG  1 
ATOM   4688  O  OD1 . ASP B  1 43  ? 17.51243  -53.20783  60.68554  1.000 46.04891  ? 41  ASP B OD1 1 
ATOM   4689  O  OD2 . ASP B  1 43  ? 16.86532  -51.12497  60.94504  1.000 50.25365  ? 41  ASP B OD2 1 
ATOM   4690  N  N   . TYR B  1 44  ? 18.09442  -53.12992  65.82639  1.000 28.97970  ? 42  TYR B N   1 
ATOM   4691  C  CA  . TYR B  1 44  ? 18.73473  -53.06770  67.13552  1.000 32.25376  ? 42  TYR B CA  1 
ATOM   4692  C  C   . TYR B  1 44  ? 19.38122  -54.40250  67.49462  1.000 33.96940  ? 42  TYR B C   1 
ATOM   4693  O  O   . TYR B  1 44  ? 20.49883  -54.43176  68.02418  1.000 36.14972  ? 42  TYR B O   1 
ATOM   4694  C  CB  . TYR B  1 44  ? 17.72385  -52.63997  68.21622  1.000 30.48669  ? 42  TYR B CB  1 
ATOM   4695  C  CG  . TYR B  1 44  ? 18.15366  -52.98281  69.64282  1.000 30.31035  ? 42  TYR B CG  1 
ATOM   4696  C  CD1 . TYR B  1 44  ? 19.11106  -52.21491  70.31299  1.000 29.72355  ? 42  TYR B CD1 1 
ATOM   4697  C  CD2 . TYR B  1 44  ? 17.61347  -54.08324  70.31052  1.000 29.47278  ? 42  TYR B CD2 1 
ATOM   4698  C  CE1 . TYR B  1 44  ? 19.51604  -52.53202  71.60169  1.000 28.62684  ? 42  TYR B CE1 1 
ATOM   4699  C  CE2 . TYR B  1 44  ? 18.01195  -54.40886  71.59557  1.000 31.00389  ? 42  TYR B CE2 1 
ATOM   4700  C  CZ  . TYR B  1 44  ? 18.96170  -53.62958  72.23735  1.000 30.51675  ? 42  TYR B CZ  1 
ATOM   4701  O  OH  . TYR B  1 44  ? 19.35683  -53.95263  73.51354  1.000 30.37903  ? 42  TYR B OH  1 
ATOM   4702  N  N   . LEU B  1 45  ? 18.70529  -55.52275  67.20586  1.000 31.64372  ? 43  LEU B N   1 
ATOM   4703  C  CA  . LEU B  1 45  ? 19.29380  -56.81977  67.53485  1.000 33.64039  ? 43  LEU B CA  1 
ATOM   4704  C  C   . LEU B  1 45  ? 20.48910  -57.11464  66.64135  1.000 33.03988  ? 43  LEU B C   1 
ATOM   4705  O  O   . LEU B  1 45  ? 21.51796  -57.61473  67.11079  1.000 30.42089  ? 43  LEU B O   1 
ATOM   4706  C  CB  . LEU B  1 45  ? 18.24351  -57.92119  67.41125  1.000 35.47221  ? 43  LEU B CB  1 
ATOM   4707  C  CG  . LEU B  1 45  ? 17.04069  -57.66296  68.30774  1.000 36.03395  ? 43  LEU B CG  1 
ATOM   4708  C  CD1 . LEU B  1 45  ? 15.90909  -58.61707  67.95302  1.000 30.25458  ? 43  LEU B CD1 1 
ATOM   4709  C  CD2 . LEU B  1 45  ? 17.48795  -57.78848  69.76961  1.000 32.03569  ? 43  LEU B CD2 1 
ATOM   4710  N  N   . LYS B  1 46  ? 20.36238  -56.79770  65.34942  1.000 33.34397  ? 44  LYS B N   1 
ATOM   4711  C  CA  . LYS B  1 46  ? 21.46663  -56.96886  64.41924  1.000 33.41339  ? 44  LYS B CA  1 
ATOM   4712  C  C   . LYS B  1 46  ? 22.67797  -56.15867  64.85505  1.000 32.23818  ? 44  LYS B C   1 
ATOM   4713  O  O   . LYS B  1 46  ? 23.78727  -56.69231  64.97582  1.000 35.27643  ? 44  LYS B O   1 
ATOM   4714  C  CB  . LYS B  1 46  ? 21.02512  -56.56268  63.01665  1.000 36.58223  ? 44  LYS B CB  1 
ATOM   4715  C  CG  . LYS B  1 46  ? 22.02002  -56.95765  61.94454  1.000 35.45935  ? 44  LYS B CG  1 
ATOM   4716  C  CD  . LYS B  1 46  ? 22.33728  -58.42982  62.03933  1.000 35.83530  ? 44  LYS B CD  1 
ATOM   4717  C  CE  . LYS B  1 46  ? 23.54216  -58.78513  61.18295  1.000 44.16934  ? 44  LYS B CE  1 
ATOM   4718  N  NZ  . LYS B  1 46  ? 23.53641  -60.21358  60.74525  1.000 44.25990  ? 44  LYS B NZ  1 
ATOM   4719  N  N   . ASN B  1 47  ? 22.48617  -54.86748  65.10769  1.000 31.20030  ? 45  ASN B N   1 
ATOM   4720  C  CA  . ASN B  1 47  ? 23.61543  -54.04557  65.50655  1.000 32.91430  ? 45  ASN B CA  1 
ATOM   4721  C  C   . ASN B  1 47  ? 24.16361  -54.46893  66.85531  1.000 32.90011  ? 45  ASN B C   1 
ATOM   4722  O  O   . ASN B  1 47  ? 25.33741  -54.20978  67.15367  1.000 28.90708  ? 45  ASN B O   1 
ATOM   4723  C  CB  . ASN B  1 47  ? 23.21989  -52.56365  65.50040  1.000 32.33350  ? 45  ASN B CB  1 
ATOM   4724  C  CG  . ASN B  1 47  ? 22.68417  -52.11259  64.13705  1.000 41.77610  ? 45  ASN B CG  1 
ATOM   4725  O  OD1 . ASN B  1 47  ? 23.02543  -52.69002  63.10107  1.000 43.72582  ? 45  ASN B OD1 1 
ATOM   4726  N  ND2 . ASN B  1 47  ? 21.83187  -51.08909  64.13474  1.000 44.53046  ? 45  ASN B ND2 1 
ATOM   4727  N  N   . LEU B  1 48  ? 23.35234  -55.13807  67.66585  1.000 31.95751  ? 46  LEU B N   1 
ATOM   4728  C  CA  . LEU B  1 48  ? 23.85275  -55.58330  68.95671  1.000 33.16108  ? 46  LEU B CA  1 
ATOM   4729  C  C   . LEU B  1 48  ? 24.93384  -56.65773  68.80995  1.000 30.71330  ? 46  LEU B C   1 
ATOM   4730  O  O   . LEU B  1 48  ? 25.83578  -56.72631  69.64902  1.000 33.93249  ? 46  LEU B O   1 
ATOM   4731  C  CB  . LEU B  1 48  ? 22.68957  -56.07740  69.83479  1.000 32.56139  ? 46  LEU B CB  1 
ATOM   4732  C  CG  . LEU B  1 48  ? 23.12420  -56.70617  71.16355  1.000 26.33099  ? 46  LEU B CG  1 
ATOM   4733  C  CD1 . LEU B  1 48  ? 23.77423  -55.67163  72.05600  1.000 29.19956  ? 46  LEU B CD1 1 
ATOM   4734  C  CD2 . LEU B  1 48  ? 21.98655  -57.36250  71.86208  1.000 29.49569  ? 46  LEU B CD2 1 
ATOM   4735  N  N   . GLY B  1 49  ? 24.88522  -57.48447  67.76652  1.000 27.43437  ? 47  GLY B N   1 
ATOM   4736  C  CA  . GLY B  1 49  ? 25.77519  -58.63521  67.66678  1.000 25.24305  ? 47  GLY B CA  1 
ATOM   4737  C  C   . GLY B  1 49  ? 25.06045  -59.97306  67.69609  1.000 32.29182  ? 47  GLY B C   1 
ATOM   4738  O  O   . GLY B  1 49  ? 25.72495  -61.01811  67.67237  1.000 26.28665  ? 47  GLY B O   1 
ATOM   4739  N  N   . VAL B  1 50  ? 23.72745  -59.96914  67.74909  1.000 34.15842  ? 48  VAL B N   1 
ATOM   4740  C  CA  . VAL B  1 50  ? 22.93252  -61.18863  67.68139  1.000 32.15050  ? 48  VAL B CA  1 
ATOM   4741  C  C   . VAL B  1 50  ? 22.96483  -61.79461  66.28426  1.000 38.50497  ? 48  VAL B C   1 
ATOM   4742  O  O   . VAL B  1 50  ? 22.89689  -61.07620  65.27127  1.000 37.99552  ? 48  VAL B O   1 
ATOM   4743  C  CB  . VAL B  1 50  ? 21.48701  -60.87172  68.08185  1.000 35.47321  ? 48  VAL B CB  1 
ATOM   4744  C  CG1 . VAL B  1 50  ? 20.65079  -62.12548  68.03966  1.000 35.06966  ? 48  VAL B CG1 1 
ATOM   4745  C  CG2 . VAL B  1 50  ? 21.46196  -60.20225  69.47235  1.000 41.41679  ? 48  VAL B CG2 1 
ATOM   4746  N  N   . ASP B  1 51  ? 23.02150  -63.13255  66.22717  1.000 36.99844  ? 49  ASP B N   1 
ATOM   4747  C  CA  . ASP B  1 51  ? 22.85920  -63.90812  64.99976  1.000 30.35810  ? 49  ASP B CA  1 
ATOM   4748  C  C   . ASP B  1 51  ? 21.53383  -64.62558  64.91953  1.000 29.39809  ? 49  ASP B C   1 
ATOM   4749  O  O   . ASP B  1 51  ? 20.95721  -64.71486  63.84532  1.000 30.31925  ? 49  ASP B O   1 
ATOM   4750  C  CB  . ASP B  1 51  ? 23.95341  -64.96326  64.86899  1.000 30.51895  ? 49  ASP B CB  1 
ATOM   4751  C  CG  . ASP B  1 51  ? 25.32339  -64.39091  65.01700  1.000 39.69899  ? 49  ASP B CG  1 
ATOM   4752  O  OD1 . ASP B  1 51  ? 25.56047  -63.22742  64.61873  1.000 44.72709  ? 49  ASP B OD1 1 
ATOM   4753  O  OD2 . ASP B  1 51  ? 26.18058  -65.11413  65.54217  1.000 43.02332  ? 49  ASP B OD2 1 
ATOM   4754  N  N   . CYS B  1 52  ? 21.05430  -65.16776  66.03161  1.000 34.40782  ? 50  CYS B N   1 
ATOM   4755  C  CA  . CYS B  1 52  ? 19.86410  -66.00454  66.04959  1.000 32.86323  ? 50  CYS B CA  1 
ATOM   4756  C  C   . CYS B  1 52  ? 18.92944  -65.52119  67.14994  1.000 35.31205  ? 50  CYS B C   1 
ATOM   4757  O  O   . CYS B  1 52  ? 19.37546  -65.26288  68.27305  1.000 35.62713  ? 50  CYS B O   1 
ATOM   4758  C  CB  . CYS B  1 52  ? 20.23874  -67.47710  66.27076  1.000 34.76834  ? 50  CYS B CB  1 
ATOM   4759  S  SG  . CYS B  1 52  ? 18.81222  -68.60557  66.37644  1.000 40.45205  ? 50  CYS B SG  1 
ATOM   4760  N  N   . LEU B  1 53  ? 17.64054  -65.40027  66.83180  1.000 32.67444  ? 51  LEU B N   1 
ATOM   4761  C  CA  . LEU B  1 53  ? 16.62712  -65.00767  67.80012  1.000 30.60544  ? 51  LEU B CA  1 
ATOM   4762  C  C   . LEU B  1 53  ? 15.92841  -66.24952  68.30352  1.000 32.30174  ? 51  LEU B C   1 
ATOM   4763  O  O   . LEU B  1 53  ? 15.45178  -67.05133  67.49448  1.000 37.51394  ? 51  LEU B O   1 
ATOM   4764  C  CB  . LEU B  1 53  ? 15.58248  -64.09327  67.17559  1.000 35.07899  ? 51  LEU B CB  1 
ATOM   4765  C  CG  . LEU B  1 53  ? 16.04195  -62.78061  66.58409  1.000 31.82301  ? 51  LEU B CG  1 
ATOM   4766  C  CD1 . LEU B  1 53  ? 14.90244  -61.81310  66.67116  1.000 33.34135  ? 51  LEU B CD1 1 
ATOM   4767  C  CD2 . LEU B  1 53  ? 17.22882  -62.28867  67.36119  1.000 35.40905  ? 51  LEU B CD2 1 
ATOM   4768  N  N   . TRP B  1 54  ? 15.85965  -66.40538  69.62845  1.000 32.85422  ? 52  TRP B N   1 
ATOM   4769  C  CA  . TRP B  1 54  ? 15.06513  -67.45780  70.25773  1.000 31.86300  ? 52  TRP B CA  1 
ATOM   4770  C  C   . TRP B  1 54  ? 13.80633  -66.83094  70.84558  1.000 32.03962  ? 52  TRP B C   1 
ATOM   4771  O  O   . TRP B  1 54  ? 13.86434  -66.14637  71.87410  1.000 37.43711  ? 52  TRP B O   1 
ATOM   4772  C  CB  . TRP B  1 54  ? 15.85545  -68.19753  71.33630  1.000 31.86378  ? 52  TRP B CB  1 
ATOM   4773  C  CG  . TRP B  1 54  ? 14.95709  -69.05535  72.19918  1.000 40.05910  ? 52  TRP B CG  1 
ATOM   4774  C  CD1 . TRP B  1 54  ? 13.75951  -69.61999  71.83467  1.000 39.98596  ? 52  TRP B CD1 1 
ATOM   4775  C  CD2 . TRP B  1 54  ? 15.17502  -69.43551  73.56178  1.000 39.99605  ? 52  TRP B CD2 1 
ATOM   4776  N  NE1 . TRP B  1 54  ? 13.22455  -70.31349  72.88401  1.000 43.54955  ? 52  TRP B NE1 1 
ATOM   4777  C  CE2 . TRP B  1 54  ? 14.06933  -70.21939  73.95800  1.000 44.77240  ? 52  TRP B CE2 1 
ATOM   4778  C  CE3 . TRP B  1 54  ? 16.19347  -69.18789  74.48643  1.000 37.24042  ? 52  TRP B CE3 1 
ATOM   4779  C  CZ2 . TRP B  1 54  ? 13.95309  -70.75593  75.23800  1.000 43.98624  ? 52  TRP B CZ2 1 
ATOM   4780  C  CZ3 . TRP B  1 54  ? 16.07936  -69.72294  75.75696  1.000 41.22827  ? 52  TRP B CZ3 1 
ATOM   4781  C  CH2 . TRP B  1 54  ? 14.96580  -70.49638  76.12283  1.000 46.70592  ? 52  TRP B CH2 1 
ATOM   4782  N  N   . LEU B  1 55  ? 12.67414  -67.09682  70.21431  1.000 29.06279  ? 53  LEU B N   1 
ATOM   4783  C  CA  . LEU B  1 55  ? 11.38203  -66.57585  70.64640  1.000 33.99066  ? 53  LEU B CA  1 
ATOM   4784  C  C   . LEU B  1 55  ? 10.64558  -67.57118  71.54169  1.000 35.54981  ? 53  LEU B C   1 
ATOM   4785  O  O   . LEU B  1 55  ? 10.57428  -68.76941  71.24415  1.000 35.71413  ? 53  LEU B O   1 
ATOM   4786  C  CB  . LEU B  1 55  ? 10.50369  -66.26543  69.43463  1.000 34.56289  ? 53  LEU B CB  1 
ATOM   4787  C  CG  . LEU B  1 55  ? 10.63679  -64.97778  68.62813  1.000 36.35892  ? 53  LEU B CG  1 
ATOM   4788  C  CD1 . LEU B  1 55  ? 12.08200  -64.61414  68.32117  1.000 30.07354  ? 53  LEU B CD1 1 
ATOM   4789  C  CD2 . LEU B  1 55  ? 9.80627   -65.13659  67.33963  1.000 37.54555  ? 53  LEU B CD2 1 
ATOM   4790  N  N   . LEU B  1 56  ? 10.07550  -67.05712  72.62766  1.000 33.78697  ? 54  LEU B N   1 
ATOM   4791  C  CA  . LEU B  1 56  ? 9.26694   -67.86713  73.52146  1.000 34.78916  ? 54  LEU B CA  1 
ATOM   4792  C  C   . LEU B  1 56  ? 7.93510   -68.19222  72.84993  1.000 31.66483  ? 54  LEU B C   1 
ATOM   4793  O  O   . LEU B  1 56  ? 7.53564   -67.51029  71.90831  1.000 27.91357  ? 54  LEU B O   1 
ATOM   4794  C  CB  . LEU B  1 56  ? 9.05129   -67.11886  74.83849  1.000 35.54802  ? 54  LEU B CB  1 
ATOM   4795  C  CG  . LEU B  1 56  ? 10.04569  -67.44834  75.96023  1.000 39.59688  ? 54  LEU B CG  1 
ATOM   4796  C  CD1 . LEU B  1 56  ? 11.36170  -66.73685  75.73283  1.000 32.48886  ? 54  LEU B CD1 1 
ATOM   4797  C  CD2 . LEU B  1 56  ? 9.45291   -67.09842  77.34096  1.000 39.59905  ? 54  LEU B CD2 1 
ATOM   4798  N  N   . PRO B  1 57  ? 7.21898   -69.23504  73.32993  1.000 37.41564  ? 55  PRO B N   1 
ATOM   4799  C  CA  . PRO B  1 57  ? 5.97593   -69.67305  72.65431  1.000 33.81355  ? 55  PRO B CA  1 
ATOM   4800  C  C   . PRO B  1 57  ? 5.04204   -68.56083  72.19310  1.000 29.77452  ? 55  PRO B C   1 
ATOM   4801  O  O   . PRO B  1 57  ? 4.65183   -67.68915  72.97273  1.000 27.14265  ? 55  PRO B O   1 
ATOM   4802  C  CB  . PRO B  1 57  ? 5.28553   -70.54307  73.71838  1.000 38.08410  ? 55  PRO B CB  1 
ATOM   4803  C  CG  . PRO B  1 57  ? 6.42620   -71.08834  74.56604  1.000 37.13929  ? 55  PRO B CG  1 
ATOM   4804  C  CD  . PRO B  1 57  ? 7.56215   -70.09145  74.48841  1.000 37.18493  ? 55  PRO B CD  1 
ATOM   4805  N  N   . TRP B  1 58  ? 4.65608   -68.60821  70.91591  1.000 33.38043  ? 56  TRP B N   1 
ATOM   4806  C  CA  . TRP B  1 58  ? 3.82963   -67.58359  70.29970  1.000 27.53355  ? 56  TRP B CA  1 
ATOM   4807  C  C   . TRP B  1 58  ? 2.44625   -68.09413  69.89142  1.000 31.14083  ? 56  TRP B C   1 
ATOM   4808  O  O   . TRP B  1 58  ? 1.76901   -67.44352  69.08563  1.000 35.01990  ? 56  TRP B O   1 
ATOM   4809  C  CB  . TRP B  1 58  ? 4.56945   -67.00116  69.09756  1.000 28.12892  ? 56  TRP B CB  1 
ATOM   4810  C  CG  . TRP B  1 58  ? 4.90402   -67.98591  68.05453  1.000 29.63827  ? 56  TRP B CG  1 
ATOM   4811  C  CD1 . TRP B  1 58  ? 4.03130   -68.74368  67.32794  1.000 31.22532  ? 56  TRP B CD1 1 
ATOM   4812  C  CD2 . TRP B  1 58  ? 6.21556   -68.32185  67.58384  1.000 31.27068  ? 56  TRP B CD2 1 
ATOM   4813  N  NE1 . TRP B  1 58  ? 4.72017   -69.54123  66.44595  1.000 32.55982  ? 56  TRP B NE1 1 
ATOM   4814  C  CE2 . TRP B  1 58  ? 6.06131   -69.29592  66.57554  1.000 27.64583  ? 56  TRP B CE2 1 
ATOM   4815  C  CE3 . TRP B  1 58  ? 7.50324   -67.89502  67.91633  1.000 34.98124  ? 56  TRP B CE3 1 
ATOM   4816  C  CZ2 . TRP B  1 58  ? 7.14380   -69.85625  65.90364  1.000 32.60266  ? 56  TRP B CZ2 1 
ATOM   4817  C  CZ3 . TRP B  1 58  ? 8.58742   -68.44522  67.22862  1.000 38.98746  ? 56  TRP B CZ3 1 
ATOM   4818  C  CH2 . TRP B  1 58  ? 8.39927   -69.41795  66.24032  1.000 32.27224  ? 56  TRP B CH2 1 
ATOM   4819  N  N   . PHE B  1 59  ? 1.98475   -69.24899  70.46500  1.000 32.89625  ? 57  PHE B N   1 
ATOM   4820  C  CA  . PHE B  1 59  ? 0.79760   -69.97630  70.02870  1.000 30.39115  ? 57  PHE B CA  1 
ATOM   4821  C  C   . PHE B  1 59  ? -0.43640  -69.55371  70.80589  1.000 31.77121  ? 57  PHE B C   1 
ATOM   4822  O  O   . PHE B  1 59  ? -0.33373  -69.07642  71.94399  1.000 28.35926  ? 57  PHE B O   1 
ATOM   4823  C  CB  . PHE B  1 59  ? 1.00325   -71.47340  70.21128  1.000 32.57964  ? 57  PHE B CB  1 
ATOM   4824  C  CG  . PHE B  1 59  ? 2.26970   -71.97305  69.63399  1.000 33.37701  ? 57  PHE B CG  1 
ATOM   4825  C  CD1 . PHE B  1 59  ? 2.40592   -72.11392  68.26241  1.000 34.26671  ? 57  PHE B CD1 1 
ATOM   4826  C  CD2 . PHE B  1 59  ? 3.34205   -72.28441  70.45675  1.000 34.08578  ? 57  PHE B CD2 1 
ATOM   4827  C  CE1 . PHE B  1 59  ? 3.58983   -72.58587  67.71129  1.000 37.06482  ? 57  PHE B CE1 1 
ATOM   4828  C  CE2 . PHE B  1 59  ? 4.53377   -72.74888  69.91204  1.000 35.88151  ? 57  PHE B CE2 1 
ATOM   4829  C  CZ  . PHE B  1 59  ? 4.65275   -72.90069  68.53341  1.000 35.28742  ? 57  PHE B CZ  1 
ATOM   4830  N  N   . PRO B  1 60  ? -1.61918  -69.74075  70.20623  1.000 36.53558  ? 58  PRO B N   1 
ATOM   4831  C  CA  . PRO B  1 60  ? -2.86874  -69.50589  70.94026  1.000 29.43171  ? 58  PRO B CA  1 
ATOM   4832  C  C   . PRO B  1 60  ? -2.84242  -70.26120  72.25881  1.000 25.62897  ? 58  PRO B C   1 
ATOM   4833  O  O   . PRO B  1 60  ? -2.34024  -71.37732  72.33526  1.000 27.12400  ? 58  PRO B O   1 
ATOM   4834  C  CB  . PRO B  1 60  ? -3.94049  -70.04798  69.98809  1.000 28.35028  ? 58  PRO B CB  1 
ATOM   4835  C  CG  . PRO B  1 60  ? -3.31581  -69.95691  68.61944  1.000 27.04266  ? 58  PRO B CG  1 
ATOM   4836  C  CD  . PRO B  1 60  ? -1.87599  -70.28710  68.85203  1.000 32.15930  ? 58  PRO B CD  1 
ATOM   4837  N  N   . SER B  1 61  ? -3.37463  -69.63656  73.31142  1.000 29.73897  ? 59  SER B N   1 
ATOM   4838  C  CA  . SER B  1 61  ? -3.12083  -70.15983  74.64814  1.000 30.09530  ? 59  SER B CA  1 
ATOM   4839  C  C   . SER B  1 61  ? -3.89905  -69.34809  75.66907  1.000 26.30822  ? 59  SER B C   1 
ATOM   4840  O  O   . SER B  1 61  ? -4.15099  -68.16696  75.44695  1.000 33.88070  ? 59  SER B O   1 
ATOM   4841  C  CB  . SER B  1 61  ? -1.60469  -70.12797  74.92948  1.000 33.47462  ? 59  SER B CB  1 
ATOM   4842  O  OG  . SER B  1 61  ? -1.26683  -70.02268  76.30285  1.000 34.10967  ? 59  SER B OG  1 
ATOM   4843  N  N   . PRO B  1 62  ? -4.31555  -69.93135  76.79074  1.000 31.40872  ? 60  PRO B N   1 
ATOM   4844  C  CA  . PRO B  1 62  ? -4.88725  -69.12284  77.87153  1.000 31.87359  ? 60  PRO B CA  1 
ATOM   4845  C  C   . PRO B  1 62  ? -3.83713  -68.40232  78.70965  1.000 35.60091  ? 60  PRO B C   1 
ATOM   4846  O  O   . PRO B  1 62  ? -4.20459  -67.65053  79.62868  1.000 30.12247  ? 60  PRO B O   1 
ATOM   4847  C  CB  . PRO B  1 62  ? -5.66337  -70.15795  78.71843  1.000 28.77028  ? 60  PRO B CB  1 
ATOM   4848  C  CG  . PRO B  1 62  ? -5.54182  -71.44044  78.03691  1.000 31.72522  ? 60  PRO B CG  1 
ATOM   4849  C  CD  . PRO B  1 62  ? -4.40255  -71.36850  77.07316  1.000 33.18971  ? 60  PRO B CD  1 
ATOM   4850  N  N   . LEU B  1 63  ? -2.54827  -68.62101  78.41052  1.000 32.41928  ? 61  LEU B N   1 
ATOM   4851  C  CA  . LEU B  1 63  ? -1.43030  -67.96995  79.10169  1.000 35.49059  ? 61  LEU B CA  1 
ATOM   4852  C  C   . LEU B  1 63  ? -1.43448  -68.26027  80.59505  1.000 38.14521  ? 61  LEU B C   1 
ATOM   4853  O  O   . LEU B  1 63  ? -1.04116  -67.42071  81.40235  1.000 36.64454  ? 61  LEU B O   1 
ATOM   4854  C  CB  . LEU B  1 63  ? -1.41656  -66.45756  78.86153  1.000 30.27111  ? 61  LEU B CB  1 
ATOM   4855  C  CG  . LEU B  1 63  ? -1.46633  -66.03695  77.39120  1.000 33.27655  ? 61  LEU B CG  1 
ATOM   4856  C  CD1 . LEU B  1 63  ? -1.34941  -64.53996  77.21956  1.000 28.20206  ? 61  LEU B CD1 1 
ATOM   4857  C  CD2 . LEU B  1 63  ? -0.37721  -66.72539  76.61273  1.000 34.39384  ? 61  LEU B CD2 1 
ATOM   4858  N  N   . ARG B  1 64  ? -1.88281  -69.45322  80.97720  1.000 41.69214  ? 62  ARG B N   1 
ATOM   4859  C  CA  . ARG B  1 64  ? -1.81809  -69.81870  82.38239  1.000 36.38419  ? 62  ARG B CA  1 
ATOM   4860  C  C   . ARG B  1 64  ? -0.38317  -70.12791  82.78440  1.000 40.19631  ? 62  ARG B C   1 
ATOM   4861  O  O   . ARG B  1 64  ? -0.00630  -69.92095  83.94386  1.000 38.97823  ? 62  ARG B O   1 
ATOM   4862  C  CB  . ARG B  1 64  ? -2.77346  -70.98230  82.65769  1.000 30.42029  ? 62  ARG B CB  1 
ATOM   4863  C  CG  . ARG B  1 64  ? -4.24842  -70.56630  82.55079  1.000 35.24679  ? 62  ARG B CG  1 
ATOM   4864  C  CD  . ARG B  1 64  ? -5.22107  -71.69247  82.91397  1.000 40.89872  ? 62  ARG B CD  1 
ATOM   4865  N  NE  . ARG B  1 64  ? -6.53069  -71.56047  82.27753  1.000 43.55692  ? 62  ARG B NE  1 
ATOM   4866  C  CZ  . ARG B  1 64  ? -7.01609  -72.36115  81.32870  1.000 48.17572  ? 62  ARG B CZ  1 
ATOM   4867  N  NH1 . ARG B  1 64  ? -6.33140  -73.40904  80.87436  1.000 44.14911  ? 62  ARG B NH1 1 
ATOM   4868  N  NH2 . ARG B  1 64  ? -8.21694  -72.09680  80.81148  1.000 47.54794  ? 62  ARG B NH2 1 
ATOM   4869  N  N   . ASP B  1 65  ? 0.43243   -70.59022  81.83436  1.000 40.12965  ? 63  ASP B N   1 
ATOM   4870  C  CA  . ASP B  1 65  ? 1.88092   -70.60646  81.99348  1.000 37.46758  ? 63  ASP B CA  1 
ATOM   4871  C  C   . ASP B  1 65  ? 2.51739   -69.78233  80.87138  1.000 42.23154  ? 63  ASP B C   1 
ATOM   4872  O  O   . ASP B  1 65  ? 3.47077   -70.22915  80.22804  1.000 42.49370  ? 63  ASP B O   1 
ATOM   4873  C  CB  . ASP B  1 65  ? 2.41412   -72.04269  82.00899  1.000 38.57615  ? 63  ASP B CB  1 
ATOM   4874  C  CG  . ASP B  1 65  ? 3.83521   -72.14534  82.59501  1.000 45.54359  ? 63  ASP B CG  1 
ATOM   4875  O  OD1 . ASP B  1 65  ? 4.21647   -71.26497  83.40517  1.000 50.50317  ? 63  ASP B OD1 1 
ATOM   4876  O  OD2 . ASP B  1 65  ? 4.57541   -73.10108  82.24613  1.000 41.73594  ? 63  ASP B OD2 1 
ATOM   4877  N  N   . ASP B  1 66  ? 1.96131   -68.59425  80.60846  1.000 41.78724  ? 64  ASP B N   1 
ATOM   4878  C  CA  . ASP B  1 66  ? 2.54558   -67.58438  79.71363  1.000 41.41343  ? 64  ASP B CA  1 
ATOM   4879  C  C   . ASP B  1 66  ? 2.92671   -68.14907  78.34531  1.000 44.24759  ? 64  ASP B C   1 
ATOM   4880  O  O   . ASP B  1 66  ? 3.99746   -67.87776  77.80666  1.000 49.45093  ? 64  ASP B O   1 
ATOM   4881  C  CB  . ASP B  1 66  ? 3.75876   -66.91423  80.36011  1.000 43.88190  ? 64  ASP B CB  1 
ATOM   4882  C  CG  . ASP B  1 66  ? 3.99633   -65.48649  79.83490  1.000 60.31001  ? 64  ASP B CG  1 
ATOM   4883  O  OD1 . ASP B  1 66  ? 3.70245   -65.19689  78.63697  1.000 62.23898  ? 64  ASP B OD1 1 
ATOM   4884  O  OD2 . ASP B  1 66  ? 4.49676   -64.64992  80.62690  1.000 62.55360  ? 64  ASP B OD2 1 
ATOM   4885  N  N   . GLY B  1 67  ? 2.03916   -68.91310  77.75732  1.000 41.52691  ? 65  GLY B N   1 
ATOM   4886  C  CA  . GLY B  1 67  ? 2.28417   -69.43630  76.44702  1.000 40.69894  ? 65  GLY B CA  1 
ATOM   4887  C  C   . GLY B  1 67  ? 2.79129   -70.85737  76.43507  1.000 45.69493  ? 65  GLY B C   1 
ATOM   4888  O  O   . GLY B  1 67  ? 2.64274   -71.54183  75.41495  1.000 47.36276  ? 65  GLY B O   1 
ATOM   4889  N  N   . TYR B  1 68  ? 3.35524   -71.33558  77.54297  1.000 44.10679  ? 66  TYR B N   1 
ATOM   4890  C  CA  . TYR B  1 68  ? 3.82802   -72.71830  77.58037  1.000 44.32614  ? 66  TYR B CA  1 
ATOM   4891  C  C   . TYR B  1 68  ? 2.70244   -73.72049  77.81371  1.000 46.94883  ? 66  TYR B C   1 
ATOM   4892  O  O   . TYR B  1 68  ? 2.98126   -74.91132  78.00628  1.000 48.49409  ? 66  TYR B O   1 
ATOM   4893  C  CB  . TYR B  1 68  ? 4.91917   -72.88716  78.64254  1.000 39.58707  ? 66  TYR B CB  1 
ATOM   4894  C  CG  . TYR B  1 68  ? 6.29266   -72.48476  78.15797  1.000 39.46809  ? 66  TYR B CG  1 
ATOM   4895  C  CD1 . TYR B  1 68  ? 7.02444   -73.30965  77.30346  1.000 45.66653  ? 66  TYR B CD1 1 
ATOM   4896  C  CD2 . TYR B  1 68  ? 6.85604   -71.28291  78.54007  1.000 38.88654  ? 66  TYR B CD2 1 
ATOM   4897  C  CE1 . TYR B  1 68  ? 8.29234   -72.94691  76.85021  1.000 40.16816  ? 66  TYR B CE1 1 
ATOM   4898  C  CE2 . TYR B  1 68  ? 8.12018   -70.90944  78.09920  1.000 44.62053  ? 66  TYR B CE2 1 
ATOM   4899  C  CZ  . TYR B  1 68  ? 8.83305   -71.74811  77.25878  1.000 43.65567  ? 66  TYR B CZ  1 
ATOM   4900  O  OH  . TYR B  1 68  ? 10.08155  -71.36648  76.83688  1.000 41.83185  ? 66  TYR B OH  1 
ATOM   4901  N  N   . ASP B  1 69  ? 1.44567   -73.26120  77.82087  1.000 47.51367  ? 67  ASP B N   1 
ATOM   4902  C  CA  . ASP B  1 69  ? 0.27086   -74.12306  77.68530  1.000 39.52809  ? 67  ASP B CA  1 
ATOM   4903  C  C   . ASP B  1 69  ? -0.35060  -73.80775  76.32252  1.000 34.13190  ? 67  ASP B C   1 
ATOM   4904  O  O   . ASP B  1 69  ? -1.08768  -72.83064  76.16387  1.000 32.02867  ? 67  ASP B O   1 
ATOM   4905  C  CB  . ASP B  1 69  ? -0.69947  -73.96612  78.87170  1.000 39.88405  ? 67  ASP B CB  1 
ATOM   4906  C  CG  . ASP B  1 69  ? -1.10914  -72.49866  79.18210  1.000 39.86917  ? 67  ASP B CG  1 
ATOM   4907  O  OD1 . ASP B  1 69  ? -0.32701  -71.53476  78.96486  1.000 39.62651  ? 67  ASP B OD1 1 
ATOM   4908  O  OD2 . ASP B  1 69  ? -2.23447  -72.33837  79.71752  1.000 41.55176  ? 67  ASP B OD2 1 
ATOM   4909  N  N   . VAL B  1 70  ? -0.01100  -74.63277  75.34198  1.000 33.43410  ? 68  VAL B N   1 
ATOM   4910  C  CA  . VAL B  1 70  ? -0.36953  -74.39928  73.94614  1.000 34.78328  ? 68  VAL B CA  1 
ATOM   4911  C  C   . VAL B  1 70  ? -1.77186  -74.91889  73.66788  1.000 30.65481  ? 68  VAL B C   1 
ATOM   4912  O  O   . VAL B  1 70  ? -2.12910  -76.02852  74.08156  1.000 29.85948  ? 68  VAL B O   1 
ATOM   4913  C  CB  . VAL B  1 70  ? 0.65937   -75.08138  73.02941  1.000 40.38926  ? 68  VAL B CB  1 
ATOM   4914  C  CG1 . VAL B  1 70  ? 0.16168   -75.10142  71.57371  1.000 38.38691  ? 68  VAL B CG1 1 
ATOM   4915  C  CG2 . VAL B  1 70  ? 1.99702   -74.39289  73.16441  1.000 37.13598  ? 68  VAL B CG2 1 
ATOM   4916  N  N   . ALA B  1 71  ? -2.56879  -74.12717  72.93975  1.000 30.01021  ? 69  ALA B N   1 
ATOM   4917  C  CA  . ALA B  1 71  ? -3.92304  -74.52433  72.55095  1.000 31.70218  ? 69  ALA B CA  1 
ATOM   4918  C  C   . ALA B  1 71  ? -4.09227  -74.70344  71.03546  1.000 35.46984  ? 69  ALA B C   1 
ATOM   4919  O  O   . ALA B  1 71  ? -5.22595  -74.80403  70.56463  1.000 35.80538  ? 69  ALA B O   1 
ATOM   4920  C  CB  . ALA B  1 71  ? -4.94289  -73.51481  73.08375  1.000 21.74828  ? 69  ALA B CB  1 
ATOM   4921  N  N   . ASP B  1 72  ? -2.99603  -74.76205  70.26987  1.000 35.53529  ? 70  ASP B N   1 
ATOM   4922  C  CA  . ASP B  1 72  ? -2.99500  -74.87668  68.81309  1.000 35.53622  ? 70  ASP B CA  1 
ATOM   4923  C  C   . ASP B  1 72  ? -1.57069  -74.70407  68.28696  1.000 40.51898  ? 70  ASP B C   1 
ATOM   4924  O  O   . ASP B  1 72  ? -1.04509  -73.58387  68.25388  1.000 39.26418  ? 70  ASP B O   1 
ATOM   4925  C  CB  . ASP B  1 72  ? -3.91054  -73.82809  68.16774  1.000 39.99149  ? 70  ASP B CB  1 
ATOM   4926  C  CG  . ASP B  1 72  ? -3.92886  -73.92471  66.63584  1.000 45.73374  ? 70  ASP B CG  1 
ATOM   4927  O  OD1 . ASP B  1 72  ? -3.74262  -75.04723  66.10320  1.000 50.16728  ? 70  ASP B OD1 1 
ATOM   4928  O  OD2 . ASP B  1 72  ? -4.12416  -72.87900  65.96646  1.000 47.36702  ? 70  ASP B OD2 1 
ATOM   4929  N  N   . TYR B  1 73  ? -0.92871  -75.78786  67.87092  1.000 36.92983  ? 71  TYR B N   1 
ATOM   4930  C  CA  . TYR B  1 73  ? 0.47581   -75.67848  67.49969  1.000 37.24179  ? 71  TYR B CA  1 
ATOM   4931  C  C   . TYR B  1 73  ? 0.67598   -75.04650  66.13112  1.000 41.47947  ? 71  TYR B C   1 
ATOM   4932  O  O   . TYR B  1 73  ? 1.82366   -74.91838  65.68513  1.000 41.63959  ? 71  TYR B O   1 
ATOM   4933  C  CB  . TYR B  1 73  ? 1.14735   -77.05243  67.52125  1.000 34.70848  ? 71  TYR B CB  1 
ATOM   4934  C  CG  . TYR B  1 73  ? 1.33182   -77.62086  68.90448  1.000 38.66376  ? 71  TYR B CG  1 
ATOM   4935  C  CD1 . TYR B  1 73  ? 2.37834   -77.20182  69.71126  1.000 45.97558  ? 71  TYR B CD1 1 
ATOM   4936  C  CD2 . TYR B  1 73  ? 0.45936   -78.56646  69.40521  1.000 34.44791  ? 71  TYR B CD2 1 
ATOM   4937  C  CE1 . TYR B  1 73  ? 2.54989   -77.71277  70.97517  1.000 45.26363  ? 71  TYR B CE1 1 
ATOM   4938  C  CE2 . TYR B  1 73  ? 0.61597   -79.08232  70.65958  1.000 40.61532  ? 71  TYR B CE2 1 
ATOM   4939  C  CZ  . TYR B  1 73  ? 1.66656   -78.65926  71.44839  1.000 48.24438  ? 71  TYR B CZ  1 
ATOM   4940  O  OH  . TYR B  1 73  ? 1.82954   -79.17830  72.72137  1.000 48.14511  ? 71  TYR B OH  1 
ATOM   4941  N  N   . ARG B  1 74  ? -0.38992  -74.64602  65.45202  1.000 37.55351  ? 72  ARG B N   1 
ATOM   4942  C  CA  . ARG B  1 74  ? -0.27374  -74.23296  64.06107  1.000 42.78880  ? 72  ARG B CA  1 
ATOM   4943  C  C   . ARG B  1 74  ? -0.88154  -72.86121  63.85906  1.000 44.07556  ? 72  ARG B C   1 
ATOM   4944  O  O   . ARG B  1 74  ? -1.56044  -72.60046  62.86691  1.000 50.05509  ? 72  ARG B O   1 
ATOM   4945  C  CB  . ARG B  1 74  ? -0.91622  -75.25907  63.13396  1.000 41.00258  ? 72  ARG B CB  1 
ATOM   4946  C  CG  . ARG B  1 74  ? -0.33841  -76.64155  63.29482  1.000 36.34830  ? 72  ARG B CG  1 
ATOM   4947  C  CD  . ARG B  1 74  ? -0.51119  -77.42475  62.02977  1.000 38.53285  ? 72  ARG B CD  1 
ATOM   4948  N  NE  . ARG B  1 74  ? -0.37885  -78.85067  62.28542  1.000 38.84128  ? 72  ARG B NE  1 
ATOM   4949  C  CZ  . ARG B  1 74  ? -0.12993  -79.75986  61.35540  1.000 35.65537  ? 72  ARG B CZ  1 
ATOM   4950  N  NH1 . ARG B  1 74  ? -0.03283  -79.43395  60.07688  1.000 33.70130  ? 72  ARG B NH1 1 
ATOM   4951  N  NH2 . ARG B  1 74  ? 0.04587   -81.02332  61.72081  1.000 38.46151  ? 72  ARG B NH2 1 
ATOM   4952  N  N   . GLY B  1 75  ? -0.64020  -71.95977  64.80409  1.000 42.07854  ? 73  GLY B N   1 
ATOM   4953  C  CA  . GLY B  1 75  ? -1.22630  -70.63672  64.74494  1.000 33.68184  ? 73  GLY B CA  1 
ATOM   4954  C  C   . GLY B  1 75  ? -0.43953  -69.64934  65.57754  1.000 38.89944  ? 73  GLY B C   1 
ATOM   4955  O  O   . GLY B  1 75  ? 0.49655   -69.99727  66.30677  1.000 36.86589  ? 73  GLY B O   1 
ATOM   4956  N  N   . ILE B  1 76  ? -0.85000  -68.38993  65.44529  1.000 37.22429  ? 74  ILE B N   1 
ATOM   4957  C  CA  . ILE B  1 76  ? -0.29512  -67.27810  66.19576  1.000 30.65004  ? 74  ILE B CA  1 
ATOM   4958  C  C   . ILE B  1 76  ? -1.31879  -66.84396  67.23063  1.000 32.87563  ? 74  ILE B C   1 
ATOM   4959  O  O   . ILE B  1 76  ? -2.52181  -66.79146  66.94553  1.000 37.68782  ? 74  ILE B O   1 
ATOM   4960  C  CB  . ILE B  1 76  ? 0.08051   -66.11661  65.25827  1.000 34.16318  ? 74  ILE B CB  1 
ATOM   4961  C  CG1 . ILE B  1 76  ? 0.99693   -66.62445  64.13642  1.000 35.69579  ? 74  ILE B CG1 1 
ATOM   4962  C  CG2 . ILE B  1 76  ? 0.76023   -64.98590  66.04094  1.000 33.32242  ? 74  ILE B CG2 1 
ATOM   4963  C  CD1 . ILE B  1 76  ? 2.27662   -67.35001  64.62684  1.000 32.60407  ? 74  ILE B CD1 1 
ATOM   4964  N  N   . HIS B  1 77  ? -0.84900  -66.55505  68.43665  1.000 32.38890  ? 75  HIS B N   1 
ATOM   4965  C  CA  . HIS B  1 77  ? -1.73173  -65.99677  69.44939  1.000 33.34495  ? 75  HIS B CA  1 
ATOM   4966  C  C   . HIS B  1 77  ? -2.28081  -64.65215  68.96347  1.000 32.97716  ? 75  HIS B C   1 
ATOM   4967  O  O   . HIS B  1 77  ? -1.51506  -63.83081  68.43775  1.000 34.03326  ? 75  HIS B O   1 
ATOM   4968  C  CB  . HIS B  1 77  ? -0.98390  -65.83376  70.77195  1.000 31.18969  ? 75  HIS B CB  1 
ATOM   4969  C  CG  . HIS B  1 77  ? -1.86947  -65.61188  71.96239  1.000 31.00198  ? 75  HIS B CG  1 
ATOM   4970  N  ND1 . HIS B  1 77  ? -2.66291  -64.49472  72.10483  1.000 28.74171  ? 75  HIS B ND1 1 
ATOM   4971  C  CD2 . HIS B  1 77  ? -2.05880  -66.35155  73.08328  1.000 31.20521  ? 75  HIS B CD2 1 
ATOM   4972  C  CE1 . HIS B  1 77  ? -3.31566  -64.56372  73.25344  1.000 34.47077  ? 75  HIS B CE1 1 
ATOM   4973  N  NE2 . HIS B  1 77  ? -2.96178  -65.67653  73.87021  1.000 30.87432  ? 75  HIS B NE2 1 
ATOM   4974  N  N   . PRO B  1 78  ? -3.58246  -64.40601  69.08825  1.000 33.82124  ? 76  PRO B N   1 
ATOM   4975  C  CA  . PRO B  1 78  ? -4.15084  -63.10569  68.64685  1.000 38.70933  ? 76  PRO B CA  1 
ATOM   4976  C  C   . PRO B  1 78  ? -3.47005  -61.85334  69.23309  1.000 36.87796  ? 76  PRO B C   1 
ATOM   4977  O  O   . PRO B  1 78  ? -3.30509  -60.86537  68.50778  1.000 33.91209  ? 76  PRO B O   1 
ATOM   4978  C  CB  . PRO B  1 78  ? -5.62790  -63.19637  69.07692  1.000 30.99752  ? 76  PRO B CB  1 
ATOM   4979  C  CG  . PRO B  1 78  ? -5.89934  -64.67254  69.30719  1.000 33.96537  ? 76  PRO B CG  1 
ATOM   4980  C  CD  . PRO B  1 78  ? -4.60017  -65.39089  69.50784  1.000 28.29723  ? 76  PRO B CD  1 
ATOM   4981  N  N   . ASP B  1 79  ? -3.08316  -61.85198  70.51010  1.000 31.10786  ? 77  ASP B N   1 
ATOM   4982  C  CA  . ASP B  1 79  ? -2.26880  -60.77326  71.05842  1.000 31.08980  ? 77  ASP B CA  1 
ATOM   4983  C  C   . ASP B  1 79  ? -1.13555  -60.36957  70.12473  1.000 30.98499  ? 77  ASP B C   1 
ATOM   4984  O  O   . ASP B  1 79  ? -0.73483  -59.20291  70.07719  1.000 35.99200  ? 77  ASP B O   1 
ATOM   4985  C  CB  . ASP B  1 79  ? -1.61691  -61.19708  72.38323  1.000 41.48668  ? 77  ASP B CB  1 
ATOM   4986  C  CG  . ASP B  1 79  ? -2.60632  -61.36379  73.52316  1.000 47.04572  ? 77  ASP B CG  1 
ATOM   4987  O  OD1 . ASP B  1 79  ? -2.17300  -61.81927  74.61778  1.000 44.02095  ? 77  ASP B OD1 1 
ATOM   4988  O  OD2 . ASP B  1 79  ? -3.80185  -61.04559  73.33399  1.000 50.65480  ? 77  ASP B OD2 1 
ATOM   4989  N  N   . LEU B  1 80  ? -0.56998  -61.34755  69.42748  1.000 32.37183  ? 78  LEU B N   1 
ATOM   4990  C  CA  . LEU B  1 80  ? 0.72501   -61.19278  68.78386  1.000 36.35387  ? 78  LEU B CA  1 
ATOM   4991  C  C   . LEU B  1 80  ? 0.62724   -60.83282  67.31384  1.000 35.46713  ? 78  LEU B C   1 
ATOM   4992  O  O   . LEU B  1 80  ? 1.65419   -60.52088  66.69953  1.000 35.80097  ? 78  LEU B O   1 
ATOM   4993  C  CB  . LEU B  1 80  ? 1.54898   -62.48088  68.93462  1.000 33.03067  ? 78  LEU B CB  1 
ATOM   4994  C  CG  . LEU B  1 80  ? 1.67895   -62.94164  70.38200  1.000 33.65124  ? 78  LEU B CG  1 
ATOM   4995  C  CD1 . LEU B  1 80  ? 2.63673   -64.12933  70.50665  1.000 30.50599  ? 78  LEU B CD1 1 
ATOM   4996  C  CD2 . LEU B  1 80  ? 2.14177   -61.76028  71.20028  1.000 30.92163  ? 78  LEU B CD2 1 
ATOM   4997  N  N   . GLY B  1 81  ? -0.57339  -60.85783  66.73928  1.000 37.13021  ? 79  GLY B N   1 
ATOM   4998  C  CA  . GLY B  1 81  ? -0.75031  -60.63673  65.32291  1.000 37.01136  ? 79  GLY B CA  1 
ATOM   4999  C  C   . GLY B  1 81  ? -1.28106  -61.88136  64.64022  1.000 38.81214  ? 79  GLY B C   1 
ATOM   5000  O  O   . GLY B  1 81  ? -2.05671  -62.65174  65.21890  1.000 47.87712  ? 79  GLY B O   1 
ATOM   5001  N  N   . THR B  1 82  ? -0.83691  -62.08618  63.41767  1.000 34.80071  ? 80  THR B N   1 
ATOM   5002  C  CA  . THR B  1 82  ? -1.43076  -63.06965  62.53567  1.000 32.26622  ? 80  THR B CA  1 
ATOM   5003  C  C   . THR B  1 82  ? -0.31857  -63.86944  61.88874  1.000 34.76016  ? 80  THR B C   1 
ATOM   5004  O  O   . THR B  1 82  ? 0.85347   -63.49682  61.94711  1.000 38.27200  ? 80  THR B O   1 
ATOM   5005  C  CB  . THR B  1 82  ? -2.28494  -62.38445  61.46632  1.000 34.41718  ? 80  THR B CB  1 
ATOM   5006  O  OG1 . THR B  1 82  ? -1.45046  -61.51339  60.69145  1.000 34.31744  ? 80  THR B OG1 1 
ATOM   5007  C  CG2 . THR B  1 82  ? -3.35566  -61.54061  62.11605  1.000 29.77085  ? 80  THR B CG2 1 
ATOM   5008  N  N   . LEU B  1 83  ? -0.69311  -64.97200  61.24239  1.000 41.72633  ? 81  LEU B N   1 
ATOM   5009  C  CA  . LEU B  1 83  ? 0.29452   -65.74469  60.49558  1.000 38.26494  ? 81  LEU B CA  1 
ATOM   5010  C  C   . LEU B  1 83  ? 1.03355   -64.88332  59.47659  1.000 40.57091  ? 81  LEU B C   1 
ATOM   5011  O  O   . LEU B  1 83  ? 2.21677   -65.13383  59.20283  1.000 39.46105  ? 81  LEU B O   1 
ATOM   5012  C  CB  . LEU B  1 83  ? -0.38484  -66.92289  59.81164  1.000 35.93065  ? 81  LEU B CB  1 
ATOM   5013  C  CG  . LEU B  1 83  ? 0.41781   -68.20860  59.66498  1.000 43.49121  ? 81  LEU B CG  1 
ATOM   5014  C  CD1 . LEU B  1 83  ? 1.44021   -68.36970  60.78126  1.000 37.73098  ? 81  LEU B CD1 1 
ATOM   5015  C  CD2 . LEU B  1 83  ? -0.56405  -69.36654  59.68425  1.000 47.70724  ? 81  LEU B CD2 1 
ATOM   5016  N  N   . ASP B  1 84  ? 0.36452   -63.85833  58.92018  1.000 35.38289  ? 82  ASP B N   1 
ATOM   5017  C  CA  . ASP B  1 84  ? 1.02469   -62.96912  57.96689  1.000 37.56148  ? 82  ASP B CA  1 
ATOM   5018  C  C   . ASP B  1 84  ? 2.06213   -62.10163  58.66485  1.000 39.59022  ? 82  ASP B C   1 
ATOM   5019  O  O   . ASP B  1 84  ? 3.19980   -61.96086  58.18964  1.000 31.40037  ? 82  ASP B O   1 
ATOM   5020  C  CB  . ASP B  1 84  ? -0.00333  -62.08823  57.26617  1.000 42.32906  ? 82  ASP B CB  1 
ATOM   5021  C  CG  . ASP B  1 84  ? -0.41561  -62.62340  55.89636  1.000 59.96124  ? 82  ASP B CG  1 
ATOM   5022  O  OD1 . ASP B  1 84  ? -0.79682  -61.80119  55.01751  1.000 63.33357  ? 82  ASP B OD1 1 
ATOM   5023  O  OD2 . ASP B  1 84  ? -0.38081  -63.86297  55.70541  1.000 61.15237  ? 82  ASP B OD2 1 
ATOM   5024  N  N   . ASP B  1 85  ? 1.67401   -61.50891  59.80560  1.000 40.51752  ? 83  ASP B N   1 
ATOM   5025  C  CA  . ASP B  1 85  ? 2.61425   -60.75478  60.63088  1.000 39.78128  ? 83  ASP B CA  1 
ATOM   5026  C  C   . ASP B  1 85  ? 3.85907   -61.57988  60.94907  1.000 39.86277  ? 83  ASP B C   1 
ATOM   5027  O  O   . ASP B  1 85  ? 4.98456   -61.05918  60.92428  1.000 37.01822  ? 83  ASP B O   1 
ATOM   5028  C  CB  . ASP B  1 85  ? 1.92897   -60.28501  61.92060  1.000 36.52424  ? 83  ASP B CB  1 
ATOM   5029  C  CG  . ASP B  1 85  ? 0.91347   -59.13967  61.67227  1.000 47.96144  ? 83  ASP B CG  1 
ATOM   5030  O  OD1 . ASP B  1 85  ? -0.14741  -59.12083  62.35903  1.000 45.16402  ? 83  ASP B OD1 1 
ATOM   5031  O  OD2 . ASP B  1 85  ? 1.16675   -58.26867  60.78369  1.000 43.67432  ? 83  ASP B OD2 1 
ATOM   5032  N  N   . PHE B  1 86  ? 3.67744   -62.87629  61.23076  1.000 33.61726  ? 84  PHE B N   1 
ATOM   5033  C  CA  . PHE B  1 86  ? 4.82074   -63.75485  61.47457  1.000 35.68172  ? 84  PHE B CA  1 
ATOM   5034  C  C   . PHE B  1 86  ? 5.65494   -63.94862  60.21130  1.000 34.93851  ? 84  PHE B C   1 
ATOM   5035  O  O   . PHE B  1 86  ? 6.88773   -63.96925  60.28007  1.000 30.77593  ? 84  PHE B O   1 
ATOM   5036  C  CB  . PHE B  1 86  ? 4.33552   -65.10298  62.02455  1.000 36.89958  ? 84  PHE B CB  1 
ATOM   5037  C  CG  . PHE B  1 86  ? 5.41997   -66.14587  62.16340  1.000 33.24928  ? 84  PHE B CG  1 
ATOM   5038  C  CD1 . PHE B  1 86  ? 6.15135   -66.25744  63.34117  1.000 32.74710  ? 84  PHE B CD1 1 
ATOM   5039  C  CD2 . PHE B  1 86  ? 5.68064   -67.03992  61.13420  1.000 32.66925  ? 84  PHE B CD2 1 
ATOM   5040  C  CE1 . PHE B  1 86  ? 7.13629   -67.21444  63.48228  1.000 26.06466  ? 84  PHE B CE1 1 
ATOM   5041  C  CE2 . PHE B  1 86  ? 6.67031   -67.99666  61.26571  1.000 31.00387  ? 84  PHE B CE2 1 
ATOM   5042  C  CZ  . PHE B  1 86  ? 7.39560   -68.08201  62.44590  1.000 30.26347  ? 84  PHE B CZ  1 
ATOM   5043  N  N   . LYS B  1 87  ? 5.00170   -64.09832  59.04976  1.000 40.71279  ? 85  LYS B N   1 
ATOM   5044  C  CA  . LYS B  1 87  ? 5.73663   -64.30089  57.80253  1.000 36.16544  ? 85  LYS B CA  1 
ATOM   5045  C  C   . LYS B  1 87  ? 6.51495   -63.04895  57.40813  1.000 32.87822  ? 85  LYS B C   1 
ATOM   5046  O  O   . LYS B  1 87  ? 7.63590   -63.14191  56.89564  1.000 31.62054  ? 85  LYS B O   1 
ATOM   5047  C  CB  . LYS B  1 87  ? 4.77796   -64.73524  56.68740  1.000 34.55641  ? 85  LYS B CB  1 
ATOM   5048  C  CG  . LYS B  1 87  ? 4.25442   -66.14089  56.91410  1.000 42.26882  ? 85  LYS B CG  1 
ATOM   5049  C  CD  . LYS B  1 87  ? 3.66089   -66.79278  55.68344  1.000 33.29337  ? 85  LYS B CD  1 
ATOM   5050  C  CE  . LYS B  1 87  ? 2.16098   -66.61256  55.60809  1.000 44.61815  ? 85  LYS B CE  1 
ATOM   5051  N  NZ  . LYS B  1 87  ? 1.54927   -67.54837  54.59804  1.000 52.63548  ? 85  LYS B NZ  1 
ATOM   5052  N  N   . VAL B  1 88  ? 5.95284   -61.86472  57.65632  1.000 28.90941  ? 86  VAL B N   1 
ATOM   5053  C  CA  . VAL B  1 88  ? 6.71741   -60.65647  57.37341  1.000 36.52868  ? 86  VAL B CA  1 
ATOM   5054  C  C   . VAL B  1 88  ? 7.92512   -60.55268  58.29653  1.000 36.33116  ? 86  VAL B C   1 
ATOM   5055  O  O   . VAL B  1 88  ? 9.03086   -60.20120  57.86316  1.000 37.70757  ? 86  VAL B O   1 
ATOM   5056  C  CB  . VAL B  1 88  ? 5.82626   -59.42109  57.49043  1.000 31.69706  ? 86  VAL B CB  1 
ATOM   5057  C  CG1 . VAL B  1 88  ? 6.68650   -58.20636  57.35667  1.000 34.81576  ? 86  VAL B CG1 1 
ATOM   5058  C  CG2 . VAL B  1 88  ? 4.78288   -59.46964  56.42710  1.000 30.21026  ? 86  VAL B CG2 1 
ATOM   5059  N  N   . PHE B  1 89  ? 7.73085   -60.87039  59.57715  1.000 34.59164  ? 87  PHE B N   1 
ATOM   5060  C  CA  . PHE B  1 89  ? 8.81844   -60.85625  60.54903  1.000 33.97454  ? 87  PHE B CA  1 
ATOM   5061  C  C   . PHE B  1 89  ? 9.94281   -61.80239  60.14810  1.000 32.60018  ? 87  PHE B C   1 
ATOM   5062  O  O   . PHE B  1 89  ? 11.12532  -61.43729  60.17905  1.000 33.00182  ? 87  PHE B O   1 
ATOM   5063  C  CB  . PHE B  1 89  ? 8.27986   -61.24083  61.92611  1.000 30.68758  ? 87  PHE B CB  1 
ATOM   5064  C  CG  . PHE B  1 89  ? 9.32852   -61.77370  62.83411  1.000 31.04071  ? 87  PHE B CG  1 
ATOM   5065  C  CD1 . PHE B  1 89  ? 10.27543  -60.91918  63.38634  1.000 30.41946  ? 87  PHE B CD1 1 
ATOM   5066  C  CD2 . PHE B  1 89  ? 9.40155   -63.13244  63.10038  1.000 27.97094  ? 87  PHE B CD2 1 
ATOM   5067  C  CE1 . PHE B  1 89  ? 11.26934  -61.40095  64.20899  1.000 32.18460  ? 87  PHE B CE1 1 
ATOM   5068  C  CE2 . PHE B  1 89  ? 10.38577  -63.63708  63.92156  1.000 33.64580  ? 87  PHE B CE2 1 
ATOM   5069  C  CZ  . PHE B  1 89  ? 11.33436  -62.77166  64.47880  1.000 38.10159  ? 87  PHE B CZ  1 
ATOM   5070  N  N   . LEU B  1 90  ? 9.59259   -63.03844  59.80400  1.000 33.56368  ? 88  LEU B N   1 
ATOM   5071  C  CA  . LEU B  1 90  ? 10.59757  -64.02238  59.41622  1.000 35.06065  ? 88  LEU B CA  1 
ATOM   5072  C  C   . LEU B  1 90  ? 11.39249  -63.57595  58.18147  1.000 36.21126  ? 88  LEU B C   1 
ATOM   5073  O  O   . LEU B  1 90  ? 12.62081  -63.70633  58.15111  1.000 35.07305  ? 88  LEU B O   1 
ATOM   5074  C  CB  . LEU B  1 90  ? 9.90965   -65.35635  59.18279  1.000 29.39983  ? 88  LEU B CB  1 
ATOM   5075  C  CG  . LEU B  1 90  ? 10.76152  -66.56650  59.47034  1.000 34.73233  ? 88  LEU B CG  1 
ATOM   5076  C  CD1 . LEU B  1 90  ? 11.32886  -66.44721  60.86777  1.000 29.35461  ? 88  LEU B CD1 1 
ATOM   5077  C  CD2 . LEU B  1 90  ? 9.88520   -67.80285  59.32427  1.000 33.49055  ? 88  LEU B CD2 1 
ATOM   5078  N  N   . ARG B  1 91  ? 10.70983  -63.01747  57.16596  1.000 38.07148  ? 89  ARG B N   1 
ATOM   5079  C  CA  . ARG B  1 91  ? 11.38652  -62.52915  55.96133  1.000 33.29446  ? 89  ARG B CA  1 
ATOM   5080  C  C   . ARG B  1 91  ? 12.37160  -61.41013  56.29291  1.000 36.93917  ? 89  ARG B C   1 
ATOM   5081  O  O   . ARG B  1 91  ? 13.49626  -61.38845  55.77157  1.000 32.91630  ? 89  ARG B O   1 
ATOM   5082  C  CB  . ARG B  1 91  ? 10.34211  -62.06115  54.94384  1.000 34.31783  ? 89  ARG B CB  1 
ATOM   5083  C  CG  . ARG B  1 91  ? 10.87332  -61.22539  53.79163  1.000 47.89802  ? 89  ARG B CG  1 
ATOM   5084  C  CD  . ARG B  1 91  ? 9.74545   -60.48731  53.01470  1.000 51.84179  ? 89  ARG B CD  1 
ATOM   5085  N  NE  . ARG B  1 91  ? 9.19966   -59.33739  53.73791  1.000 59.85086  ? 89  ARG B NE  1 
ATOM   5086  C  CZ  . ARG B  1 91  ? 8.09246   -58.68716  53.39601  1.000 59.63941  ? 89  ARG B CZ  1 
ATOM   5087  N  NH1 . ARG B  1 91  ? 7.37551   -59.04626  52.33684  1.000 57.53742  ? 89  ARG B NH1 1 
ATOM   5088  N  NH2 . ARG B  1 91  ? 7.68976   -57.65574  54.13928  1.000 54.43338  ? 89  ARG B NH2 1 
ATOM   5089  N  N   . GLU B  1 92  ? 11.98046  -60.50074  57.20150  1.000 37.82865  ? 90  GLU B N   1 
ATOM   5090  C  CA  . GLU B  1 92  ? 12.81319  -59.34875  57.55451  1.000 35.41193  ? 90  GLU B CA  1 
ATOM   5091  C  C   . GLU B  1 92  ? 14.00363  -59.74699  58.40940  1.000 34.50042  ? 90  GLU B C   1 
ATOM   5092  O  O   . GLU B  1 92  ? 15.07902  -59.14783  58.30954  1.000 37.35100  ? 90  GLU B O   1 
ATOM   5093  C  CB  . GLU B  1 92  ? 11.98662  -58.30058  58.29951  1.000 41.40808  ? 90  GLU B CB  1 
ATOM   5094  C  CG  . GLU B  1 92  ? 10.90308  -57.60972  57.46704  1.000 46.78894  ? 90  GLU B CG  1 
ATOM   5095  C  CD  . GLU B  1 92  ? 11.45837  -56.53582  56.53548  1.000 55.85592  ? 90  GLU B CD  1 
ATOM   5096  O  OE1 . GLU B  1 92  ? 12.70291  -56.39044  56.44607  1.000 56.70027  ? 90  GLU B OE1 1 
ATOM   5097  O  OE2 . GLU B  1 92  ? 10.64522  -55.83455  55.88820  1.000 66.68186  ? 90  GLU B OE2 1 
ATOM   5098  N  N   . ALA B  1 93  ? 13.82236  -60.71235  59.29680  1.000 33.34684  ? 91  ALA B N   1 
ATOM   5099  C  CA  . ALA B  1 93  ? 14.96540  -61.18533  60.05099  1.000 30.91570  ? 91  ALA B CA  1 
ATOM   5100  C  C   . ALA B  1 93  ? 15.96816  -61.84542  59.11549  1.000 31.72493  ? 91  ALA B C   1 
ATOM   5101  O  O   . ALA B  1 93  ? 17.16778  -61.55727  59.16521  1.000 31.02219  ? 91  ALA B O   1 
ATOM   5102  C  CB  . ALA B  1 93  ? 14.48955  -62.13717  61.14455  1.000 30.87128  ? 91  ALA B CB  1 
ATOM   5103  N  N   . HIS B  1 94  ? 15.47875  -62.67984  58.20592  1.000 32.20758  ? 92  HIS B N   1 
ATOM   5104  C  CA  . HIS B  1 94  ? 16.35454  -63.33816  57.25060  1.000 33.99192  ? 92  HIS B CA  1 
ATOM   5105  C  C   . HIS B  1 94  ? 17.04289  -62.33023  56.32808  1.000 31.95376  ? 92  HIS B C   1 
ATOM   5106  O  O   . HIS B  1 94  ? 18.24892  -62.42268  56.08850  1.000 30.75407  ? 92  HIS B O   1 
ATOM   5107  C  CB  . HIS B  1 94  ? 15.54906  -64.37180  56.46556  1.000 33.49528  ? 92  HIS B CB  1 
ATOM   5108  C  CG  . HIS B  1 94  ? 15.27228  -65.61792  57.24413  1.000 34.56959  ? 92  HIS B CG  1 
ATOM   5109  N  ND1 . HIS B  1 94  ? 14.33141  -66.55008  56.85635  1.000 35.62260  ? 92  HIS B ND1 1 
ATOM   5110  C  CD2 . HIS B  1 94  ? 15.80247  -66.07462  58.40478  1.000 32.19812  ? 92  HIS B CD2 1 
ATOM   5111  C  CE1 . HIS B  1 94  ? 14.30014  -67.53172  57.74042  1.000 33.17024  ? 92  HIS B CE1 1 
ATOM   5112  N  NE2 . HIS B  1 94  ? 15.18827  -67.27103  58.68540  1.000 35.00115  ? 92  HIS B NE2 1 
ATOM   5113  N  N   . ALA B  1 95  ? 16.29732  -61.35455  55.80401  1.000 35.83064  ? 93  ALA B N   1 
ATOM   5114  C  CA  . ALA B  1 95  ? 16.92543  -60.26580  55.05330  1.000 33.87123  ? 93  ALA B CA  1 
ATOM   5115  C  C   . ALA B  1 95  ? 18.10051  -59.63859  55.79751  1.000 37.13307  ? 93  ALA B C   1 
ATOM   5116  O  O   . ALA B  1 95  ? 19.07431  -59.20762  55.16569  1.000 36.35393  ? 93  ALA B O   1 
ATOM   5117  C  CB  . ALA B  1 95  ? 15.90110  -59.18347  54.73852  1.000 34.67838  ? 93  ALA B CB  1 
ATOM   5118  N  N   . ARG B  1 96  ? 18.03298  -59.56129  57.13044  1.000 34.46475  ? 94  ARG B N   1 
ATOM   5119  C  CA  . ARG B  1 96  ? 19.14611  -58.99053  57.88164  1.000 35.90420  ? 94  ARG B CA  1 
ATOM   5120  C  C   . ARG B  1 96  ? 20.24574  -60.00065  58.16747  1.000 38.95194  ? 94  ARG B C   1 
ATOM   5121  O  O   . ARG B  1 96  ? 21.30208  -59.61762  58.69007  1.000 36.76783  ? 94  ARG B O   1 
ATOM   5122  C  CB  . ARG B  1 96  ? 18.64362  -58.36062  59.18582  1.000 31.11747  ? 94  ARG B CB  1 
ATOM   5123  C  CG  . ARG B  1 96  ? 17.92945  -57.05315  58.91056  1.000 32.08578  ? 94  ARG B CG  1 
ATOM   5124  C  CD  . ARG B  1 96  ? 17.04671  -56.62980  60.04211  1.000 40.38594  ? 94  ARG B CD  1 
ATOM   5125  N  NE  . ARG B  1 96  ? 16.44545  -55.32002  59.81316  1.000 39.60849  ? 94  ARG B NE  1 
ATOM   5126  C  CZ  . ARG B  1 96  ? 15.41484  -55.09912  59.01033  1.000 41.03869  ? 94  ARG B CZ  1 
ATOM   5127  N  NH1 . ARG B  1 96  ? 14.83655  -56.08172  58.34050  1.000 37.12117  ? 94  ARG B NH1 1 
ATOM   5128  N  NH2 . ARG B  1 96  ? 14.95292  -53.86217  58.87586  1.000 44.00341  ? 94  ARG B NH2 1 
ATOM   5129  N  N   . GLY B  1 97  ? 20.04237  -61.26530  57.80447  1.000 39.13083  ? 95  GLY B N   1 
ATOM   5130  C  CA  . GLY B  1 97  ? 20.99308  -62.29664  58.16079  1.000 37.32878  ? 95  GLY B CA  1 
ATOM   5131  C  C   . GLY B  1 97  ? 20.85802  -62.81109  59.57622  1.000 37.42125  ? 95  GLY B C   1 
ATOM   5132  O  O   . GLY B  1 97  ? 21.87131  -63.17338  60.19214  1.000 40.21466  ? 95  GLY B O   1 
ATOM   5133  N  N   . LEU B  1 98  ? 19.63489  -62.85647  60.11218  1.000 31.96248  ? 96  LEU B N   1 
ATOM   5134  C  CA  . LEU B  1 98  ? 19.34861  -63.46638  61.40659  1.000 32.07954  ? 96  LEU B CA  1 
ATOM   5135  C  C   . LEU B  1 98  ? 18.68912  -64.82918  61.22668  1.000 32.76777  ? 96  LEU B C   1 
ATOM   5136  O  O   . LEU B  1 98  ? 17.81792  -65.01045  60.36479  1.000 36.64114  ? 96  LEU B O   1 
ATOM   5137  C  CB  . LEU B  1 98  ? 18.43345  -62.58100  62.25357  1.000 31.94788  ? 96  LEU B CB  1 
ATOM   5138  C  CG  . LEU B  1 98  ? 19.03375  -61.25646  62.72386  1.000 36.86178  ? 96  LEU B CG  1 
ATOM   5139  C  CD1 . LEU B  1 98  ? 17.92660  -60.30321  63.21075  1.000 33.90186  ? 96  LEU B CD1 1 
ATOM   5140  C  CD2 . LEU B  1 98  ? 20.05436  -61.49953  63.80431  1.000 31.71035  ? 96  LEU B CD2 1 
ATOM   5141  N  N   . TRP B  1 99  ? 19.09319  -65.78254  62.04719  1.000 31.47463  ? 97  TRP B N   1 
ATOM   5142  C  CA  . TRP B  1 99  ? 18.36832  -67.03647  62.14221  1.000 30.11677  ? 97  TRP B CA  1 
ATOM   5143  C  C   . TRP B  1 99  ? 17.26228  -66.89914  63.18128  1.000 31.40122  ? 97  TRP B C   1 
ATOM   5144  O  O   . TRP B  1 99  ? 17.40065  -66.16151  64.16218  1.000 33.77873  ? 97  TRP B O   1 
ATOM   5145  C  CB  . TRP B  1 99  ? 19.31664  -68.16282  62.52988  1.000 31.42791  ? 97  TRP B CB  1 
ATOM   5146  C  CG  . TRP B  1 99  ? 20.28816  -68.55752  61.45909  1.000 30.08987  ? 97  TRP B CG  1 
ATOM   5147  C  CD1 . TRP B  1 99  ? 20.13938  -69.56407  60.54133  1.000 31.87588  ? 97  TRP B CD1 1 
ATOM   5148  C  CD2 . TRP B  1 99  ? 21.56602  -67.97050  61.20418  1.000 31.09188  ? 97  TRP B CD2 1 
ATOM   5149  N  NE1 . TRP B  1 99  ? 21.25413  -69.64081  59.73096  1.000 32.53146  ? 97  TRP B NE1 1 
ATOM   5150  C  CE2 . TRP B  1 99  ? 22.14614  -68.67678  60.12241  1.000 34.39411  ? 97  TRP B CE2 1 
ATOM   5151  C  CE3 . TRP B  1 99  ? 22.28379  -66.92265  61.78732  1.000 34.02682  ? 97  TRP B CE3 1 
ATOM   5152  C  CZ2 . TRP B  1 99  ? 23.40816  -68.36201  59.61459  1.000 34.90298  ? 97  TRP B CZ2 1 
ATOM   5153  C  CZ3 . TRP B  1 99  ? 23.53601  -66.61394  61.28219  1.000 37.81918  ? 97  TRP B CZ3 1 
ATOM   5154  C  CH2 . TRP B  1 99  ? 24.08080  -67.32570  60.19929  1.000 36.61352  ? 97  TRP B CH2 1 
ATOM   5155  N  N   . VAL B  1 100 ? 16.15131  -67.59827  62.96574  1.000 29.06323  ? 98  VAL B N   1 
ATOM   5156  C  CA  . VAL B  1 100 ? 15.07701  -67.60954  63.95544  1.000 31.61015  ? 98  VAL B CA  1 
ATOM   5157  C  C   . VAL B  1 100 ? 14.72952  -69.04636  64.34317  1.000 31.58067  ? 98  VAL B C   1 
ATOM   5158  O  O   . VAL B  1 100 ? 14.43426  -69.87745  63.47844  1.000 29.07362  ? 98  VAL B O   1 
ATOM   5159  C  CB  . VAL B  1 100 ? 13.82674  -66.87294  63.45262  1.000 30.30075  ? 98  VAL B CB  1 
ATOM   5160  C  CG1 . VAL B  1 100 ? 12.78226  -66.77963  64.57910  1.000 30.11412  ? 98  VAL B CG1 1 
ATOM   5161  C  CG2 . VAL B  1 100 ? 14.19723  -65.50001  62.96260  1.000 32.29512  ? 98  VAL B CG2 1 
ATOM   5162  N  N   . ILE B  1 101 ? 14.75800  -69.33337  65.64518  1.000 30.86110  ? 99  ILE B N   1 
ATOM   5163  C  CA  . ILE B  1 101 ? 14.24213  -70.59014  66.16664  1.000 33.19776  ? 99  ILE B CA  1 
ATOM   5164  C  C   . ILE B  1 101 ? 13.07476  -70.30183  67.10460  1.000 35.43860  ? 99  ILE B C   1 
ATOM   5165  O  O   . ILE B  1 101 ? 13.01832  -69.25562  67.76456  1.000 33.36161  ? 99  ILE B O   1 
ATOM   5166  C  CB  . ILE B  1 101 ? 15.33535  -71.42255  66.87340  1.000 34.85834  ? 99  ILE B CB  1 
ATOM   5167  C  CG1 . ILE B  1 101 ? 15.73091  -70.80779  68.21866  1.000 37.12323  ? 99  ILE B CG1 1 
ATOM   5168  C  CG2 . ILE B  1 101 ? 16.55931  -71.59637  65.95921  1.000 31.21282  ? 99  ILE B CG2 1 
ATOM   5169  C  CD1 . ILE B  1 101 ? 16.86680  -71.57257  68.91433  1.000 31.60088  ? 99  ILE B CD1 1 
ATOM   5170  N  N   . GLY B  1 102 ? 12.11830  -71.23494  67.13609  1.000 33.03722  ? 100 GLY B N   1 
ATOM   5171  C  CA  . GLY B  1 102 ? 10.97560  -71.15102  68.01222  1.000 30.84191  ? 100 GLY B CA  1 
ATOM   5172  C  C   . GLY B  1 102 ? 11.02273  -72.17164  69.13997  1.000 36.90210  ? 100 GLY B C   1 
ATOM   5173  O  O   . GLY B  1 102 ? 11.99836  -72.89078  69.34641  1.000 38.07387  ? 100 GLY B O   1 
ATOM   5174  N  N   . ASP B  1 103 ? 9.92587   -72.24338  69.86999  1.000 37.64104  ? 101 ASP B N   1 
ATOM   5175  C  CA  . ASP B  1 103 ? 9.87322   -72.98921  71.11365  1.000 33.43689  ? 101 ASP B CA  1 
ATOM   5176  C  C   . ASP B  1 103 ? 8.84857   -74.10420  70.95830  1.000 37.25329  ? 101 ASP B C   1 
ATOM   5177  O  O   . ASP B  1 103 ? 7.64783   -73.83800  70.91577  1.000 46.63209  ? 101 ASP B O   1 
ATOM   5178  C  CB  . ASP B  1 103 ? 9.51086   -72.04298  72.25125  1.000 39.13161  ? 101 ASP B CB  1 
ATOM   5179  C  CG  . ASP B  1 103 ? 10.24241  -72.36522  73.53248  1.000 49.50191  ? 101 ASP B CG  1 
ATOM   5180  O  OD1 . ASP B  1 103 ? 10.11712  -73.51788  74.01988  1.000 51.11473  ? 101 ASP B OD1 1 
ATOM   5181  O  OD2 . ASP B  1 103 ? 10.93942  -71.46470  74.05721  1.000 48.43563  ? 101 ASP B OD2 1 
ATOM   5182  N  N   . LEU B  1 104 ? 9.30393   -75.34585  70.87143  1.000 33.79960  ? 102 LEU B N   1 
ATOM   5183  C  CA  . LEU B  1 104 ? 8.42344   -76.48132  70.62928  1.000 35.33016  ? 102 LEU B CA  1 
ATOM   5184  C  C   . LEU B  1 104 ? 8.07188   -77.12482  71.97259  1.000 46.32061  ? 102 LEU B C   1 
ATOM   5185  O  O   . LEU B  1 104 ? 8.91776   -77.77647  72.60350  1.000 45.94608  ? 102 LEU B O   1 
ATOM   5186  C  CB  . LEU B  1 104 ? 9.08819   -77.48358  69.69088  1.000 39.09061  ? 102 LEU B CB  1 
ATOM   5187  C  CG  . LEU B  1 104 ? 8.16937   -78.48125  68.97115  1.000 43.35428  ? 102 LEU B CG  1 
ATOM   5188  C  CD1 . LEU B  1 104 ? 7.40696   -77.80546  67.84682  1.000 32.57060  ? 102 LEU B CD1 1 
ATOM   5189  C  CD2 . LEU B  1 104 ? 8.95134   -79.67700  68.44813  1.000 35.30202  ? 102 LEU B CD2 1 
ATOM   5190  N  N   . VAL B  1 105 ? 6.82738   -76.94554  72.41287  1.000 39.89262  ? 103 VAL B N   1 
ATOM   5191  C  CA  . VAL B  1 105 ? 6.38813   -77.46695  73.69871  1.000 39.74283  ? 103 VAL B CA  1 
ATOM   5192  C  C   . VAL B  1 105 ? 5.81672   -78.85021  73.43673  1.000 42.59909  ? 103 VAL B C   1 
ATOM   5193  O  O   . VAL B  1 105 ? 4.69121   -78.99062  72.96800  1.000 42.86852  ? 103 VAL B O   1 
ATOM   5194  C  CB  . VAL B  1 105 ? 5.36802   -76.55428  74.37242  1.000 41.62842  ? 103 VAL B CB  1 
ATOM   5195  C  CG1 . VAL B  1 105 ? 5.05087   -77.09112  75.75898  1.000 37.24774  ? 103 VAL B CG1 1 
ATOM   5196  C  CG2 . VAL B  1 105 ? 5.89159   -75.11689  74.43176  1.000 39.99472  ? 103 VAL B CG2 1 
ATOM   5197  N  N   . THR B  1 106 ? 6.58854   -79.87377  73.77551  1.000 41.66709  ? 104 THR B N   1 
ATOM   5198  C  CA  . THR B  1 106 ? 6.30870   -81.23533  73.34818  1.000 39.89819  ? 104 THR B CA  1 
ATOM   5199  C  C   . THR B  1 106 ? 5.67215   -82.08650  74.43628  1.000 39.54201  ? 104 THR B C   1 
ATOM   5200  O  O   . THR B  1 106 ? 4.98930   -83.06745  74.13213  1.000 37.03627  ? 104 THR B O   1 
ATOM   5201  C  CB  . THR B  1 106 ? 7.61777   -81.89424  72.90789  1.000 45.76012  ? 104 THR B CB  1 
ATOM   5202  O  OG1 . THR B  1 106 ? 8.65588   -81.49042  73.81206  1.000 53.62499  ? 104 THR B OG1 1 
ATOM   5203  C  CG2 . THR B  1 106 ? 8.02170   -81.39884  71.54624  1.000 48.62283  ? 104 THR B CG2 1 
ATOM   5204  N  N   . ASN B  1 107 ? 5.89258   -81.74475  75.69542  1.000 36.02130  ? 105 ASN B N   1 
ATOM   5205  C  CA  . ASN B  1 107 ? 5.51261   -82.64320  76.76422  1.000 34.03698  ? 105 ASN B CA  1 
ATOM   5206  C  C   . ASN B  1 107 ? 4.04043   -82.51128  77.13573  1.000 34.05546  ? 105 ASN B C   1 
ATOM   5207  O  O   . ASN B  1 107 ? 3.46843   -83.46615  77.67289  1.000 35.22099  ? 105 ASN B O   1 
ATOM   5208  C  CB  . ASN B  1 107 ? 6.43657   -82.39412  77.96205  1.000 34.11840  ? 105 ASN B CB  1 
ATOM   5209  C  CG  . ASN B  1 107 ? 6.08345   -83.22263  79.17480  1.000 33.55834  ? 105 ASN B CG  1 
ATOM   5210  O  OD1 . ASN B  1 107 ? 6.40446   -84.40553  79.24890  1.000 36.53504  ? 105 ASN B OD1 1 
ATOM   5211  N  ND2 . ASN B  1 107 ? 5.45489   -82.59301  80.15503  1.000 33.75429  ? 105 ASN B ND2 1 
ATOM   5212  N  N   . HIS B  1 108 ? 3.39234   -81.39819  76.79818  1.000 34.31626  ? 106 HIS B N   1 
ATOM   5213  C  CA  . HIS B  1 108 ? 2.06306   -81.12055  77.34382  1.000 33.30095  ? 106 HIS B CA  1 
ATOM   5214  C  C   . HIS B  1 108 ? 1.40866   -79.98963  76.55882  1.000 32.25267  ? 106 HIS B C   1 
ATOM   5215  O  O   . HIS B  1 108 ? 2.08789   -79.19053  75.90709  1.000 34.88609  ? 106 HIS B O   1 
ATOM   5216  C  CB  . HIS B  1 108 ? 2.16793   -80.74266  78.81787  1.000 29.81601  ? 106 HIS B CB  1 
ATOM   5217  C  CG  . HIS B  1 108 ? 3.20921   -79.69474  79.07266  1.000 40.77521  ? 106 HIS B CG  1 
ATOM   5218  N  ND1 . HIS B  1 108 ? 2.96382   -78.34447  78.90865  1.000 38.76574  ? 106 HIS B ND1 1 
ATOM   5219  C  CD2 . HIS B  1 108 ? 4.51399   -79.80054  79.42825  1.000 34.53794  ? 106 HIS B CD2 1 
ATOM   5220  C  CE1 . HIS B  1 108 ? 4.06422   -77.66663  79.18311  1.000 35.77031  ? 106 HIS B CE1 1 
ATOM   5221  N  NE2 . HIS B  1 108 ? 5.01863   -78.52580  79.50074  1.000 31.78355  ? 106 HIS B NE2 1 
ATOM   5222  N  N   . THR B  1 109 ? 0.08255   -79.91827  76.64938  1.000 29.04093  ? 107 THR B N   1 
ATOM   5223  C  CA  . THR B  1 109 ? -0.69994  -78.87178  76.00072  1.000 27.95068  ? 107 THR B CA  1 
ATOM   5224  C  C   . THR B  1 109 ? -1.55900  -78.17040  77.03657  1.000 30.00750  ? 107 THR B C   1 
ATOM   5225  O  O   . THR B  1 109 ? -1.62974  -78.57624  78.19490  1.000 35.86976  ? 107 THR B O   1 
ATOM   5226  C  CB  . THR B  1 109 ? -1.61149  -79.42557  74.90319  1.000 32.27259  ? 107 THR B CB  1 
ATOM   5227  O  OG1 . THR B  1 109 ? -2.69872  -80.14020  75.51634  1.000 33.97778  ? 107 THR B OG1 1 
ATOM   5228  C  CG2 . THR B  1 109 ? -0.84382  -80.33811  73.95322  1.000 31.47845  ? 107 THR B CG2 1 
ATOM   5229  N  N   . SER B  1 110 ? -2.24670  -77.12149  76.61290  1.000 29.27652  ? 108 SER B N   1 
ATOM   5230  C  CA  . SER B  1 110 ? -3.23333  -76.50887  77.48335  1.000 30.81968  ? 108 SER B CA  1 
ATOM   5231  C  C   . SER B  1 110 ? -4.43225  -77.43386  77.67636  1.000 34.70069  ? 108 SER B C   1 
ATOM   5232  O  O   . SER B  1 110 ? -4.78689  -78.22442  76.79102  1.000 34.61220  ? 108 SER B O   1 
ATOM   5233  C  CB  . SER B  1 110 ? -3.71030  -75.18150  76.90269  1.000 28.53534  ? 108 SER B CB  1 
ATOM   5234  O  OG  . SER B  1 110 ? -4.74047  -74.64400  77.70408  1.000 29.73727  ? 108 SER B OG  1 
ATOM   5235  N  N   . SER B  1 111 ? -5.05356  -77.32173  78.85917  1.000 34.07159  ? 109 SER B N   1 
ATOM   5236  C  CA  . SER B  1 111 ? -6.39616  -77.85581  79.08771  1.000 36.51378  ? 109 SER B CA  1 
ATOM   5237  C  C   . SER B  1 111 ? -7.39404  -77.38978  78.04283  1.000 39.95442  ? 109 SER B C   1 
ATOM   5238  O  O   . SER B  1 111 ? -8.41455  -78.04863  77.81668  1.000 34.49463  ? 109 SER B O   1 
ATOM   5239  C  CB  . SER B  1 111 ? -6.91299  -77.43032  80.45583  1.000 35.33335  ? 109 SER B CB  1 
ATOM   5240  O  OG  . SER B  1 111 ? -6.53434  -78.37697  81.42652  1.000 44.36559  ? 109 SER B OG  1 
ATOM   5241  N  N   . ASP B  1 112 ? -7.14573  -76.24270  77.43047  1.000 36.03854  ? 110 ASP B N   1 
ATOM   5242  C  CA  . ASP B  1 112 ? -8.05897  -75.70438  76.44704  1.000 36.54700  ? 110 ASP B CA  1 
ATOM   5243  C  C   . ASP B  1 112 ? -7.77625  -76.21939  75.04655  1.000 36.76235  ? 110 ASP B C   1 
ATOM   5244  O  O   . ASP B  1 112 ? -8.47028  -75.82756  74.10529  1.000 39.32713  ? 110 ASP B O   1 
ATOM   5245  C  CB  . ASP B  1 112 ? -7.99186  -74.17500  76.46869  1.000 41.57739  ? 110 ASP B CB  1 
ATOM   5246  C  CG  . ASP B  1 112 ? -8.55626  -73.57386  77.76160  1.000 46.98806  ? 110 ASP B CG  1 
ATOM   5247  O  OD1 . ASP B  1 112 ? -9.04255  -74.33003  78.64980  1.000 47.13662  ? 110 ASP B OD1 1 
ATOM   5248  O  OD2 . ASP B  1 112 ? -8.52918  -72.32377  77.86632  1.000 49.33176  ? 110 ASP B OD2 1 
ATOM   5249  N  N   . HIS B  1 113 ? -6.77527  -77.06012  74.87825  1.000 34.23017  ? 111 HIS B N   1 
ATOM   5250  C  CA  . HIS B  1 113 ? -6.47278  -77.57092  73.55336  1.000 34.15569  ? 111 HIS B CA  1 
ATOM   5251  C  C   . HIS B  1 113 ? -7.58494  -78.51340  73.10483  1.000 35.33964  ? 111 HIS B C   1 
ATOM   5252  O  O   . HIS B  1 113 ? -8.01384  -79.37116  73.89159  1.000 34.53315  ? 111 HIS B O   1 
ATOM   5253  C  CB  . HIS B  1 113 ? -5.12820  -78.28932  73.55602  1.000 35.03367  ? 111 HIS B CB  1 
ATOM   5254  C  CG  . HIS B  1 113 ? -4.56861  -78.52743  72.18707  1.000 34.33723  ? 111 HIS B CG  1 
ATOM   5255  N  ND1 . HIS B  1 113 ? -5.18128  -79.34567  71.26339  1.000 36.15110  ? 111 HIS B ND1 1 
ATOM   5256  C  CD2 . HIS B  1 113 ? -3.45550  -78.04957  71.58310  1.000 32.43852  ? 111 HIS B CD2 1 
ATOM   5257  C  CE1 . HIS B  1 113 ? -4.46760  -79.36564  70.15064  1.000 33.50337  ? 111 HIS B CE1 1 
ATOM   5258  N  NE2 . HIS B  1 113 ? -3.41486  -78.58784  70.31872  1.000 33.25734  ? 111 HIS B NE2 1 
ATOM   5259  N  N   . PRO B  1 114 ? -8.08244  -78.38427  71.86416  1.000 38.00556  ? 112 PRO B N   1 
ATOM   5260  C  CA  . PRO B  1 114 ? -9.17534  -79.26466  71.40355  1.000 32.40508  ? 112 PRO B CA  1 
ATOM   5261  C  C   . PRO B  1 114 ? -8.90283  -80.75202  71.59638  1.000 31.16106  ? 112 PRO B C   1 
ATOM   5262  O  O   . PRO B  1 114 ? -9.84453  -81.50652  71.85477  1.000 29.06239  ? 112 PRO B O   1 
ATOM   5263  C  CB  . PRO B  1 114 ? -9.30796  -78.90678  69.91558  1.000 29.67101  ? 112 PRO B CB  1 
ATOM   5264  C  CG  . PRO B  1 114 ? -8.76513  -77.54945  69.78496  1.000 27.74445  ? 112 PRO B CG  1 
ATOM   5265  C  CD  . PRO B  1 114 ? -7.69991  -77.39378  70.84020  1.000 31.07759  ? 112 PRO B CD  1 
ATOM   5266  N  N   . TRP B  1 115 ? -7.64513  -81.19784  71.50251  1.000 33.16097  ? 113 TRP B N   1 
ATOM   5267  C  CA  . TRP B  1 115 ? -7.33119  -82.58716  71.82926  1.000 31.54235  ? 113 TRP B CA  1 
ATOM   5268  C  C   . TRP B  1 115 ? -7.73812  -82.92947  73.25825  1.000 33.93028  ? 113 TRP B C   1 
ATOM   5269  O  O   . TRP B  1 115 ? -8.33340  -83.98133  73.50969  1.000 30.01697  ? 113 TRP B O   1 
ATOM   5270  C  CB  . TRP B  1 115 ? -5.84669  -82.86723  71.65854  1.000 33.19845  ? 113 TRP B CB  1 
ATOM   5271  C  CG  . TRP B  1 115 ? -5.31077  -82.70107  70.29800  1.000 34.68049  ? 113 TRP B CG  1 
ATOM   5272  C  CD1 . TRP B  1 115 ? -5.99748  -82.69900  69.11438  1.000 31.54256  ? 113 TRP B CD1 1 
ATOM   5273  C  CD2 . TRP B  1 115 ? -3.94648  -82.49262  69.97641  1.000 32.36741  ? 113 TRP B CD2 1 
ATOM   5274  N  NE1 . TRP B  1 115 ? -5.12812  -82.50676  68.07686  1.000 34.78106  ? 113 TRP B NE1 1 
ATOM   5275  C  CE2 . TRP B  1 115 ? -3.86220  -82.36664  68.58467  1.000 35.31616  ? 113 TRP B CE2 1 
ATOM   5276  C  CE3 . TRP B  1 115 ? -2.77999  -82.38614  70.74069  1.000 32.36055  ? 113 TRP B CE3 1 
ATOM   5277  C  CZ2 . TRP B  1 115 ? -2.66396  -82.12163  67.94322  1.000 35.53166  ? 113 TRP B CZ2 1 
ATOM   5278  C  CZ3 . TRP B  1 115 ? -1.58753  -82.16179  70.10136  1.000 30.12403  ? 113 TRP B CZ3 1 
ATOM   5279  C  CH2 . TRP B  1 115 ? -1.53412  -82.03681  68.71887  1.000 33.54820  ? 113 TRP B CH2 1 
ATOM   5280  N  N   . PHE B  1 116 ? -7.38297  -82.08153  74.22044  1.000 31.51668  ? 114 PHE B N   1 
ATOM   5281  C  CA  . PHE B  1 116 ? -7.74632  -82.43299  75.57833  1.000 32.16777  ? 114 PHE B CA  1 
ATOM   5282  C  C   . PHE B  1 116 ? -9.24482  -82.33745  75.78054  1.000 33.22171  ? 114 PHE B C   1 
ATOM   5283  O  O   . PHE B  1 116 ? -9.83108  -83.14700  76.50859  1.000 35.75832  ? 114 PHE B O   1 
ATOM   5284  C  CB  . PHE B  1 116 ? -7.02449  -81.57050  76.60250  1.000 31.83375  ? 114 PHE B CB  1 
ATOM   5285  C  CG  . PHE B  1 116 ? -7.16561  -82.10319  77.98834  1.000 32.18492  ? 114 PHE B CG  1 
ATOM   5286  C  CD1 . PHE B  1 116 ? -6.47036  -83.24060  78.37466  1.000 29.73494  ? 114 PHE B CD1 1 
ATOM   5287  C  CD2 . PHE B  1 116 ? -8.05628  -81.52578  78.88678  1.000 33.87860  ? 114 PHE B CD2 1 
ATOM   5288  C  CE1 . PHE B  1 116 ? -6.62314  -83.76517  79.65524  1.000 31.71816  ? 114 PHE B CE1 1 
ATOM   5289  C  CE2 . PHE B  1 116 ? -8.21186  -82.04789  80.17083  1.000 34.25718  ? 114 PHE B CE2 1 
ATOM   5290  C  CZ  . PHE B  1 116 ? -7.49653  -83.16398  80.55754  1.000 31.39543  ? 114 PHE B CZ  1 
ATOM   5291  N  N   . GLN B  1 117 ? -9.88473  -81.36029  75.14965  1.000 33.97237  ? 115 GLN B N   1 
ATOM   5292  C  CA  . GLN B  1 117 ? -11.32102 -81.21397  75.34059  1.000 36.65093  ? 115 GLN B CA  1 
ATOM   5293  C  C   . GLN B  1 117 ? -12.06636 -82.42602  74.79157  1.000 36.09566  ? 115 GLN B C   1 
ATOM   5294  O  O   . GLN B  1 117 ? -13.05429 -82.87661  75.38139  1.000 40.15242  ? 115 GLN B O   1 
ATOM   5295  C  CB  . GLN B  1 117 ? -11.80144 -79.91336  74.69800  1.000 32.60446  ? 115 GLN B CB  1 
ATOM   5296  C  CG  . GLN B  1 117 ? -11.40072 -78.65077  75.48559  1.000 34.56612  ? 115 GLN B CG  1 
ATOM   5297  C  CD  . GLN B  1 117 ? -11.95303 -78.64302  76.90705  1.000 43.91627  ? 115 GLN B CD  1 
ATOM   5298  O  OE1 . GLN B  1 117 ? -13.06272 -79.11814  77.15622  1.000 52.38596  ? 115 GLN B OE1 1 
ATOM   5299  N  NE2 . GLN B  1 117 ? -11.17962 -78.10436  77.84675  1.000 44.81546  ? 115 GLN B NE2 1 
ATOM   5300  N  N   . ALA B  1 118 ? -11.58952 -82.98409  73.68075  1.000 32.15040  ? 116 ALA B N   1 
ATOM   5301  C  CA  . ALA B  1 118 ? -12.18265 -84.20393  73.14928  1.000 32.00999  ? 116 ALA B CA  1 
ATOM   5302  C  C   . ALA B  1 118 ? -11.86733 -85.40248  74.03008  1.000 35.96612  ? 116 ALA B C   1 
ATOM   5303  O  O   . ALA B  1 118 ? -12.71876 -86.27176  74.24456  1.000 38.09089  ? 116 ALA B O   1 
ATOM   5304  C  CB  . ALA B  1 118 ? -11.67151 -84.45528  71.73625  1.000 30.70603  ? 116 ALA B CB  1 
ATOM   5305  N  N   . ALA B  1 119 ? -10.64073 -85.46687  74.53846  1.000 39.34083  ? 117 ALA B N   1 
ATOM   5306  C  CA  . ALA B  1 119 ? -10.18671 -86.65415  75.24107  1.000 33.27290  ? 117 ALA B CA  1 
ATOM   5307  C  C   . ALA B  1 119 ? -11.00999 -86.88364  76.49523  1.000 38.65923  ? 117 ALA B C   1 
ATOM   5308  O  O   . ALA B  1 119 ? -11.45934 -88.00426  76.76148  1.000 42.46361  ? 117 ALA B O   1 
ATOM   5309  C  CB  . ALA B  1 119 ? -8.70157  -86.51984  75.57614  1.000 33.86755  ? 117 ALA B CB  1 
ATOM   5310  N  N   . ARG B  1 120 ? -11.26396 -85.81941  77.25058  1.000 35.90465  ? 118 ARG B N   1 
ATOM   5311  C  CA  . ARG B  1 120 ? -11.93859 -85.92494  78.53874  1.000 37.19142  ? 118 ARG B CA  1 
ATOM   5312  C  C   . ARG B  1 120 ? -13.40776 -86.33062  78.42942  1.000 43.10029  ? 118 ARG B C   1 
ATOM   5313  O  O   . ARG B  1 120 ? -14.10108 -86.45610  79.44385  1.000 48.52109  ? 118 ARG B O   1 
ATOM   5314  C  CB  . ARG B  1 120 ? -11.80834 -84.60186  79.27982  1.000 40.99620  ? 118 ARG B CB  1 
ATOM   5315  C  CG  . ARG B  1 120 ? -12.50050 -83.44386  78.60563  1.000 39.66355  ? 118 ARG B CG  1 
ATOM   5316  C  CD  . ARG B  1 120 ? -11.92737 -82.16934  79.13734  1.000 39.89125  ? 118 ARG B CD  1 
ATOM   5317  N  NE  . ARG B  1 120 ? -12.27018 -82.04038  80.54554  1.000 44.62080  ? 118 ARG B NE  1 
ATOM   5318  C  CZ  . ARG B  1 120 ? -13.32323 -81.37769  81.00238  1.000 49.89632  ? 118 ARG B CZ  1 
ATOM   5319  N  NH1 . ARG B  1 120 ? -14.11180 -80.68860  80.19279  1.000 45.78388  ? 118 ARG B NH1 1 
ATOM   5320  N  NH2 . ARG B  1 120 ? -13.59006 -81.40521  82.30507  1.000 50.95614  ? 118 ARG B NH2 1 
ATOM   5321  N  N   . ARG B  1 121 ? -13.89857 -86.55166  77.21777  1.000 41.80455  ? 119 ARG B N   1 
ATOM   5322  C  CA  . ARG B  1 121 ? -15.22768 -87.12236  77.06739  1.000 40.18335  ? 119 ARG B CA  1 
ATOM   5323  C  C   . ARG B  1 121 ? -15.26101 -88.63096  77.26733  1.000 46.11150  ? 119 ARG B C   1 
ATOM   5324  O  O   . ARG B  1 121 ? -16.35358 -89.21003  77.23609  1.000 52.07721  ? 119 ARG B O   1 
ATOM   5325  C  CB  . ARG B  1 121 ? -15.77547 -86.81379  75.68557  1.000 46.49553  ? 119 ARG B CB  1 
ATOM   5326  C  CG  . ARG B  1 121 ? -15.55214 -85.39667  75.25029  1.000 46.80227  ? 119 ARG B CG  1 
ATOM   5327  C  CD  . ARG B  1 121 ? -15.75081 -85.31477  73.77322  1.000 39.59515  ? 119 ARG B CD  1 
ATOM   5328  N  NE  . ARG B  1 121 ? -17.13150 -85.62589  73.44441  1.000 49.69850  ? 119 ARG B NE  1 
ATOM   5329  C  CZ  . ARG B  1 121 ? -17.65230 -85.52411  72.22951  1.000 62.59819  ? 119 ARG B CZ  1 
ATOM   5330  N  NH1 . ARG B  1 121 ? -16.92019 -85.12695  71.19159  1.000 59.95861  ? 119 ARG B NH1 1 
ATOM   5331  N  NH2 . ARG B  1 121 ? -18.93590 -85.83298  72.04952  1.000 56.34010  ? 119 ARG B NH2 1 
ATOM   5332  N  N   . GLY B  1 122 ? -14.10556 -89.28739  77.41272  1.000 39.58114  ? 120 GLY B N   1 
ATOM   5333  C  CA  . GLY B  1 122 ? -14.06888 -90.70762  77.67609  1.000 33.59567  ? 120 GLY B CA  1 
ATOM   5334  C  C   . GLY B  1 122 ? -13.55088 -91.53913  76.51666  1.000 41.67901  ? 120 GLY B C   1 
ATOM   5335  O  O   . GLY B  1 122 ? -13.35956 -91.04275  75.40123  1.000 46.11486  ? 120 GLY B O   1 
ATOM   5336  N  N   . PRO B  1 123 ? -13.29275 -92.82947  76.76176  1.000 42.06245  ? 121 PRO B N   1 
ATOM   5337  C  CA  . PRO B  1 123 ? -12.82433 -93.69302  75.66330  1.000 38.78544  ? 121 PRO B CA  1 
ATOM   5338  C  C   . PRO B  1 123 ? -13.83259 -93.84028  74.52969  1.000 38.73610  ? 121 PRO B C   1 
ATOM   5339  O  O   . PRO B  1 123 ? -13.43120 -94.04266  73.37608  1.000 35.81740  ? 121 PRO B O   1 
ATOM   5340  C  CB  . PRO B  1 123 ? -12.54828 -95.03439  76.36447  1.000 27.84075  ? 121 PRO B CB  1 
ATOM   5341  C  CG  . PRO B  1 123 ? -13.35735 -94.97134  77.61928  1.000 33.96470  ? 121 PRO B CG  1 
ATOM   5342  C  CD  . PRO B  1 123 ? -13.32075 -93.54916  78.04670  1.000 35.05381  ? 121 PRO B CD  1 
ATOM   5343  N  N   . THR B  1 124 ? -15.12928 -93.75678  74.80847  1.000 37.30285  ? 122 THR B N   1 
ATOM   5344  C  CA  . THR B  1 124 ? -16.12072 -93.85245  73.74839  1.000 45.02676  ? 122 THR B CA  1 
ATOM   5345  C  C   . THR B  1 124 ? -17.03471 -92.63970  73.78031  1.000 45.02363  ? 122 THR B C   1 
ATOM   5346  O  O   . THR B  1 124 ? -17.30641 -92.07145  74.84431  1.000 44.58900  ? 122 THR B O   1 
ATOM   5347  C  CB  . THR B  1 124 ? -16.94347 -95.14556  73.83381  1.000 43.04590  ? 122 THR B CB  1 
ATOM   5348  O  OG1 . THR B  1 124 ? -17.64053 -95.18171  75.07692  1.000 52.50841  ? 122 THR B OG1 1 
ATOM   5349  C  CG2 . THR B  1 124 ? -16.03156 -96.34923  73.76198  1.000 44.78840  ? 122 THR B CG2 1 
ATOM   5350  N  N   . LEU B  1 125 ? -17.47049 -92.25044  72.57942  1.000 47.49652  ? 123 LEU B N   1 
ATOM   5351  C  CA  . LEU B  1 125 ? -18.29112 -91.07482  72.30433  1.000 51.19034  ? 123 LEU B CA  1 
ATOM   5352  C  C   . LEU B  1 125 ? -19.76293 -91.40998  72.55819  1.000 55.45373  ? 123 LEU B C   1 
ATOM   5353  O  O   . LEU B  1 125 ? -20.10256 -92.57438  72.77273  1.000 48.56549  ? 123 LEU B O   1 
ATOM   5354  C  CB  . LEU B  1 125 ? -18.03901 -90.63218  70.86291  1.000 44.50364  ? 123 LEU B CB  1 
ATOM   5355  C  CG  . LEU B  1 125 ? -16.72835 -89.89163  70.60466  1.000 46.29392  ? 123 LEU B CG  1 
ATOM   5356  C  CD1 . LEU B  1 125 ? -16.50569 -89.65235  69.12508  1.000 42.94963  ? 123 LEU B CD1 1 
ATOM   5357  C  CD2 . LEU B  1 125 ? -16.74056 -88.58803  71.33367  1.000 45.33624  ? 123 LEU B CD2 1 
ATOM   5358  N  N   . PRO B  1 126 ? -20.67078 -90.41866  72.55960  1.000 61.47634  ? 124 PRO B N   1 
ATOM   5359  C  CA  . PRO B  1 126 ? -22.06185 -90.76899  72.89513  1.000 59.74105  ? 124 PRO B CA  1 
ATOM   5360  C  C   . PRO B  1 126 ? -22.60170 -91.79748  71.92848  1.000 58.80489  ? 124 PRO B C   1 
ATOM   5361  O  O   . PRO B  1 126 ? -23.06429 -92.87470  72.33548  1.000 60.52383  ? 124 PRO B O   1 
ATOM   5362  C  CB  . PRO B  1 126 ? -22.80899 -89.42601  72.80974  1.000 66.75924  ? 124 PRO B CB  1 
ATOM   5363  C  CG  . PRO B  1 126 ? -21.83210 -88.39358  72.35035  1.000 56.40111  ? 124 PRO B CG  1 
ATOM   5364  C  CD  . PRO B  1 126 ? -20.59041 -89.07825  71.93303  1.000 62.19770  ? 124 PRO B CD  1 
ATOM   5365  N  N   . ASP B  1 127 ? -22.51938 -91.49646  70.63792  1.000 61.66767  ? 125 ASP B N   1 
ATOM   5366  C  CA  . ASP B  1 127 ? -22.55121 -92.53410  69.62983  1.000 61.36275  ? 125 ASP B CA  1 
ATOM   5367  C  C   . ASP B  1 127 ? -21.43225 -93.52552  69.92531  1.000 67.82804  ? 125 ASP B C   1 
ATOM   5368  O  O   . ASP B  1 127 ? -20.29572 -93.12409  70.20124  1.000 71.06360  ? 125 ASP B O   1 
ATOM   5369  C  CB  . ASP B  1 127 ? -22.35862 -91.90902  68.25314  1.000 64.58353  ? 125 ASP B CB  1 
ATOM   5370  C  CG  . ASP B  1 127 ? -21.81864 -92.89565  67.24081  1.000 66.30976  ? 125 ASP B CG  1 
ATOM   5371  O  OD1 . ASP B  1 127 ? -22.17786 -94.08819  67.34548  1.000 64.19849  ? 125 ASP B OD1 1 
ATOM   5372  O  OD2 . ASP B  1 127 ? -21.04408 -92.48902  66.34377  1.000 71.08988  ? 125 ASP B OD2 1 
ATOM   5373  N  N   . GLY B  1 128 ? -21.73560 -94.82150  69.83790  1.000 51.92548  ? 126 GLY B N   1 
ATOM   5374  C  CA  . GLY B  1 128 ? -20.76918 -95.82070  70.26604  1.000 46.47644  ? 126 GLY B CA  1 
ATOM   5375  C  C   . GLY B  1 128 ? -19.36595 -95.82909  69.66427  1.000 46.23606  ? 126 GLY B C   1 
ATOM   5376  O  O   . GLY B  1 128 ? -18.59427 -96.75782  69.92497  1.000 43.06861  ? 126 GLY B O   1 
ATOM   5377  N  N   . SER B  1 129 ? -18.99207 -94.82591  68.87848  1.000 49.92764  ? 127 SER B N   1 
ATOM   5378  C  CA  . SER B  1 129 ? -17.71404 -94.90559  68.18027  1.000 49.16670  ? 127 SER B CA  1 
ATOM   5379  C  C   . SER B  1 129 ? -16.55604 -94.52764  69.10286  1.000 45.71830  ? 127 SER B C   1 
ATOM   5380  O  O   . SER B  1 129 ? -16.73693 -93.80544  70.08673  1.000 42.37596  ? 127 SER B O   1 
ATOM   5381  C  CB  . SER B  1 129 ? -17.72965 -94.01541  66.93976  1.000 45.20348  ? 127 SER B CB  1 
ATOM   5382  O  OG  . SER B  1 129 ? -18.08266 -92.70108  67.29476  1.000 54.98906  ? 127 SER B OG  1 
ATOM   5383  N  N   . PRO B  1 130 ? -15.35168 -95.02706  68.81762  1.000 49.88117  ? 128 PRO B N   1 
ATOM   5384  C  CA  . PRO B  1 130 ? -14.21196 -94.72315  69.68639  1.000 44.32097  ? 128 PRO B CA  1 
ATOM   5385  C  C   . PRO B  1 130 ? -13.80785 -93.26394  69.58041  1.000 42.47021  ? 128 PRO B C   1 
ATOM   5386  O  O   . PRO B  1 130 ? -13.98997 -92.61382  68.54960  1.000 46.27542  ? 128 PRO B O   1 
ATOM   5387  C  CB  . PRO B  1 130 ? -13.10811 -95.64669  69.15705  1.000 39.32209  ? 128 PRO B CB  1 
ATOM   5388  C  CG  . PRO B  1 130 ? -13.45081 -95.83211  67.73671  1.000 38.80243  ? 128 PRO B CG  1 
ATOM   5389  C  CD  . PRO B  1 130 ? -14.94941 -95.86395  67.67144  1.000 41.19590  ? 128 PRO B CD  1 
ATOM   5390  N  N   . ASN B  1 131 ? -13.26368 -92.75248  70.67555  1.000 41.13491  ? 129 ASN B N   1 
ATOM   5391  C  CA  . ASN B  1 131 ? -12.71231 -91.40532  70.73858  1.000 38.08611  ? 129 ASN B CA  1 
ATOM   5392  C  C   . ASN B  1 131 ? -11.19340 -91.52908  70.68937  1.000 38.55802  ? 129 ASN B C   1 
ATOM   5393  O  O   . ASN B  1 131 ? -10.55346 -91.80917  71.70223  1.000 42.68899  ? 129 ASN B O   1 
ATOM   5394  C  CB  . ASN B  1 131 ? -13.18464 -90.70938  72.00660  1.000 38.13819  ? 129 ASN B CB  1 
ATOM   5395  C  CG  . ASN B  1 131 ? -12.51698 -89.37684  72.22333  1.000 39.79664  ? 129 ASN B CG  1 
ATOM   5396  O  OD1 . ASN B  1 131 ? -12.09833 -88.69701  71.28169  1.000 39.70278  ? 129 ASN B OD1 1 
ATOM   5397  N  ND2 . ASN B  1 131 ? -12.40894 -88.99236  73.47959  1.000 42.07507  ? 129 ASN B ND2 1 
ATOM   5398  N  N   . GLU B  1 132 ? -10.61164 -91.32056  69.50471  1.000 41.81714  ? 130 GLU B N   1 
ATOM   5399  C  CA  . GLU B  1 132 ? -9.16923  -91.48984  69.33647  1.000 49.92490  ? 130 GLU B CA  1 
ATOM   5400  C  C   . GLU B  1 132 ? -8.35121  -90.43651  70.08195  1.000 48.53093  ? 130 GLU B C   1 
ATOM   5401  O  O   . GLU B  1 132 ? -7.15437  -90.64220  70.32886  1.000 46.27194  ? 130 GLU B O   1 
ATOM   5402  C  CB  . GLU B  1 132 ? -8.80286  -91.44669  67.85838  1.000 54.52645  ? 130 GLU B CB  1 
ATOM   5403  C  CG  . GLU B  1 132 ? -8.95047  -90.06940  67.24903  1.000 57.06542  ? 130 GLU B CG  1 
ATOM   5404  C  CD  . GLU B  1 132 ? -10.28862 -89.87511  66.55017  1.000 64.66597  ? 130 GLU B CD  1 
ATOM   5405  O  OE1 . GLU B  1 132 ? -11.34978 -89.88011  67.23753  1.000 59.27936  ? 130 GLU B OE1 1 
ATOM   5406  O  OE2 . GLU B  1 132 ? -10.26186 -89.70537  65.30431  1.000 65.32244  ? 130 GLU B OE2 1 
ATOM   5407  N  N   . TYR B  1 133 ? -8.95732  -89.31731  70.44671  1.000 43.34884  ? 131 TYR B N   1 
ATOM   5408  C  CA  . TYR B  1 133 ? -8.22159  -88.33595  71.21440  1.000 38.77737  ? 131 TYR B CA  1 
ATOM   5409  C  C   . TYR B  1 133 ? -8.03933  -88.75175  72.66750  1.000 38.93379  ? 131 TYR B C   1 
ATOM   5410  O  O   . TYR B  1 133 ? -7.16028  -88.21532  73.34520  1.000 39.95615  ? 131 TYR B O   1 
ATOM   5411  C  CB  . TYR B  1 133 ? -8.92502  -86.97742  71.08137  1.000 40.12349  ? 131 TYR B CB  1 
ATOM   5412  C  CG  . TYR B  1 133 ? -8.81144  -86.47290  69.65983  1.000 44.20300  ? 131 TYR B CG  1 
ATOM   5413  C  CD1 . TYR B  1 133 ? -7.58802  -85.99704  69.17497  1.000 39.21522  ? 131 TYR B CD1 1 
ATOM   5414  C  CD2 . TYR B  1 133 ? -9.88597  -86.56617  68.76928  1.000 38.48017  ? 131 TYR B CD2 1 
ATOM   5415  C  CE1 . TYR B  1 133 ? -7.44608  -85.58358  67.86513  1.000 39.81879  ? 131 TYR B CE1 1 
ATOM   5416  C  CE2 . TYR B  1 133 ? -9.75151  -86.14750  67.44962  1.000 38.13620  ? 131 TYR B CE2 1 
ATOM   5417  C  CZ  . TYR B  1 133 ? -8.52729  -85.65721  67.00363  1.000 42.87845  ? 131 TYR B CZ  1 
ATOM   5418  O  OH  . TYR B  1 133 ? -8.36472  -85.24085  65.69961  1.000 45.29748  ? 131 TYR B OH  1 
ATOM   5419  N  N   . HIS B  1 134 ? -8.80425  -89.72498  73.15825  1.000 40.95719  ? 132 HIS B N   1 
ATOM   5420  C  CA  . HIS B  1 134 ? -8.78504  -89.97892  74.59537  1.000 38.83152  ? 132 HIS B CA  1 
ATOM   5421  C  C   . HIS B  1 134 ? -7.40479  -90.40060  75.08938  1.000 37.96443  ? 132 HIS B C   1 
ATOM   5422  O  O   . HIS B  1 134 ? -6.94731  -89.92225  76.13325  1.000 40.14520  ? 132 HIS B O   1 
ATOM   5423  C  CB  . HIS B  1 134 ? -9.82694  -91.02047  74.98731  1.000 38.62855  ? 132 HIS B CB  1 
ATOM   5424  C  CG  . HIS B  1 134 ? -9.91112  -91.21613  76.46507  1.000 36.67951  ? 132 HIS B CG  1 
ATOM   5425  N  ND1 . HIS B  1 134 ? -9.51693  -92.37836  77.08808  1.000 39.36655  ? 132 HIS B ND1 1 
ATOM   5426  C  CD2 . HIS B  1 134 ? -10.27067 -90.36695  77.45293  1.000 36.49436  ? 132 HIS B CD2 1 
ATOM   5427  C  CE1 . HIS B  1 134 ? -9.65526  -92.24711  78.39556  1.000 38.64968  ? 132 HIS B CE1 1 
ATOM   5428  N  NE2 . HIS B  1 134 ? -10.11087 -91.03451  78.64304  1.000 38.50115  ? 132 HIS B NE2 1 
ATOM   5429  N  N   . ASP B  1 135 ? -6.72463  -91.29124  74.36493  1.000 38.27830  ? 133 ASP B N   1 
ATOM   5430  C  CA  . ASP B  1 135 ? -5.38388  -91.72136  74.73899  1.000 39.53215  ? 133 ASP B CA  1 
ATOM   5431  C  C   . ASP B  1 135 ? -4.27927  -90.85706  74.12321  1.000 38.96333  ? 133 ASP B C   1 
ATOM   5432  O  O   . ASP B  1 135 ? -3.12722  -91.30906  74.02984  1.000 33.06544  ? 133 ASP B O   1 
ATOM   5433  C  CB  . ASP B  1 135 ? -5.17126  -93.19065  74.37201  1.000 42.37600  ? 133 ASP B CB  1 
ATOM   5434  C  CG  . ASP B  1 135 ? -5.78909  -93.55678  73.04639  1.000 56.53302  ? 133 ASP B CG  1 
ATOM   5435  O  OD1 . ASP B  1 135 ? -6.94308  -93.13007  72.81451  1.000 60.59900  ? 133 ASP B OD1 1 
ATOM   5436  O  OD2 . ASP B  1 135 ? -5.13743  -94.27717  72.24127  1.000 69.99319  ? 133 ASP B OD2 1 
ATOM   5437  N  N   . TYR B  1 136 ? -4.60344  -89.63144  73.69106  1.000 36.75335  ? 134 TYR B N   1 
ATOM   5438  C  CA  . TYR B  1 136 ? -3.55221  -88.63590  73.48504  1.000 36.17522  ? 134 TYR B CA  1 
ATOM   5439  C  C   . TYR B  1 136 ? -2.89806  -88.24211  74.81379  1.000 36.23583  ? 134 TYR B C   1 
ATOM   5440  O  O   . TYR B  1 136 ? -1.72558  -87.84511  74.84121  1.000 31.89717  ? 134 TYR B O   1 
ATOM   5441  C  CB  . TYR B  1 136 ? -4.11666  -87.39013  72.79436  1.000 33.92472  ? 134 TYR B CB  1 
ATOM   5442  C  CG  . TYR B  1 136 ? -4.11940  -87.40887  71.27467  1.000 39.05405  ? 134 TYR B CG  1 
ATOM   5443  C  CD1 . TYR B  1 136 ? -4.38720  -88.57584  70.56180  1.000 38.88403  ? 134 TYR B CD1 1 
ATOM   5444  C  CD2 . TYR B  1 136 ? -3.88558  -86.24337  70.55250  1.000 36.99275  ? 134 TYR B CD2 1 
ATOM   5445  C  CE1 . TYR B  1 136 ? -4.39649  -88.58103  69.17344  1.000 37.67445  ? 134 TYR B CE1 1 
ATOM   5446  C  CE2 . TYR B  1 136 ? -3.89702  -86.23780  69.15868  1.000 38.55869  ? 134 TYR B CE2 1 
ATOM   5447  C  CZ  . TYR B  1 136 ? -4.15750  -87.40837  68.47529  1.000 41.45202  ? 134 TYR B CZ  1 
ATOM   5448  O  OH  . TYR B  1 136 ? -4.16796  -87.39772  67.09414  1.000 43.07373  ? 134 TYR B OH  1 
ATOM   5449  N  N   . TYR B  1 137 ? -3.63099  -88.35887  75.91869  1.000 30.59969  ? 135 TYR B N   1 
ATOM   5450  C  CA  . TYR B  1 137 ? -3.12297  -88.02623  77.23491  1.000 35.21580  ? 135 TYR B CA  1 
ATOM   5451  C  C   . TYR B  1 137 ? -2.98520  -89.29274  78.09125  1.000 33.16659  ? 135 TYR B C   1 
ATOM   5452  O  O   . TYR B  1 137 ? -3.14227  -90.41930  77.60839  1.000 32.88545  ? 135 TYR B O   1 
ATOM   5453  C  CB  . TYR B  1 137 ? -4.03476  -86.97335  77.86714  1.000 32.90526  ? 135 TYR B CB  1 
ATOM   5454  C  CG  . TYR B  1 137 ? -4.07592  -85.73394  77.03083  1.000 35.24080  ? 135 TYR B CG  1 
ATOM   5455  C  CD1 . TYR B  1 137 ? -3.16278  -84.69882  77.23144  1.000 31.66940  ? 135 TYR B CD1 1 
ATOM   5456  C  CD2 . TYR B  1 137 ? -4.99529  -85.61460  75.99548  1.000 33.68668  ? 135 TYR B CD2 1 
ATOM   5457  C  CE1 . TYR B  1 137 ? -3.19797  -83.55569  76.43312  1.000 33.59614  ? 135 TYR B CE1 1 
ATOM   5458  C  CE2 . TYR B  1 137 ? -5.03844  -84.47888  75.19506  1.000 32.02946  ? 135 TYR B CE2 1 
ATOM   5459  C  CZ  . TYR B  1 137 ? -4.14478  -83.45518  75.41398  1.000 33.76383  ? 135 TYR B CZ  1 
ATOM   5460  O  OH  . TYR B  1 137 ? -4.20658  -82.34262  74.60780  1.000 34.04277  ? 135 TYR B OH  1 
ATOM   5461  N  N   . VAL B  1 138 ? -2.69964  -89.09914  79.37565  1.000 29.52989  ? 136 VAL B N   1 
ATOM   5462  C  CA  . VAL B  1 138 ? -2.25812  -90.16706  80.26707  1.000 33.91891  ? 136 VAL B CA  1 
ATOM   5463  C  C   . VAL B  1 138 ? -3.23647  -90.25195  81.43641  1.000 32.75817  ? 136 VAL B C   1 
ATOM   5464  O  O   . VAL B  1 138 ? -3.20443  -89.41552  82.34527  1.000 35.47378  ? 136 VAL B O   1 
ATOM   5465  C  CB  . VAL B  1 138 ? -0.82394  -89.92426  80.75105  1.000 31.79761  ? 136 VAL B CB  1 
ATOM   5466  C  CG1 . VAL B  1 138 ? -0.39859  -90.98342  81.71787  1.000 32.04426  ? 136 VAL B CG1 1 
ATOM   5467  C  CG2 . VAL B  1 138 ? 0.12150   -89.87378  79.57345  1.000 27.00777  ? 136 VAL B CG2 1 
ATOM   5468  N  N   . TRP B  1 139 ? -4.10083  -91.25995  81.42231  1.000 37.95465  ? 137 TRP B N   1 
ATOM   5469  C  CA  . TRP B  1 139 ? -5.18119  -91.38899  82.38868  1.000 35.13687  ? 137 TRP B CA  1 
ATOM   5470  C  C   . TRP B  1 139 ? -4.88253  -92.47270  83.41674  1.000 35.84128  ? 137 TRP B C   1 
ATOM   5471  O  O   . TRP B  1 139 ? -4.14783  -93.42848  83.14915  1.000 37.53595  ? 137 TRP B O   1 
ATOM   5472  C  CB  . TRP B  1 139 ? -6.49549  -91.71055  81.67988  1.000 31.95555  ? 137 TRP B CB  1 
ATOM   5473  C  CG  . TRP B  1 139 ? -6.89391  -90.66915  80.70849  1.000 35.86784  ? 137 TRP B CG  1 
ATOM   5474  C  CD1 . TRP B  1 139 ? -6.73048  -90.69991  79.35776  1.000 33.05366  ? 137 TRP B CD1 1 
ATOM   5475  C  CD2 . TRP B  1 139 ? -7.51073  -89.42173  81.01234  1.000 33.27608  ? 137 TRP B CD2 1 
ATOM   5476  N  NE1 . TRP B  1 139 ? -7.22221  -89.56053  78.79966  1.000 29.54736  ? 137 TRP B NE1 1 
ATOM   5477  C  CE2 . TRP B  1 139 ? -7.70889  -88.75268  79.79432  1.000 30.77393  ? 137 TRP B CE2 1 
ATOM   5478  C  CE3 . TRP B  1 139 ? -7.91374  -88.80242  82.20134  1.000 34.59544  ? 137 TRP B CE3 1 
ATOM   5479  C  CZ2 . TRP B  1 139 ? -8.30095  -87.48744  79.72258  1.000 32.36466  ? 137 TRP B CZ2 1 
ATOM   5480  C  CZ3 . TRP B  1 139 ? -8.51020  -87.54870  82.12967  1.000 34.60097  ? 137 TRP B CZ3 1 
ATOM   5481  C  CH2 . TRP B  1 139 ? -8.69814  -86.90682  80.89791  1.000 34.13722  ? 137 TRP B CH2 1 
ATOM   5482  N  N   . SER B  1 140 ? -5.48551  -92.32426  84.59562  1.000 32.92792  ? 138 SER B N   1 
ATOM   5483  C  CA  . SER B  1 140 ? -5.31880  -93.30222  85.65595  1.000 33.50253  ? 138 SER B CA  1 
ATOM   5484  C  C   . SER B  1 140 ? -6.61329  -93.45649  86.44389  1.000 41.74100  ? 138 SER B C   1 
ATOM   5485  O  O   . SER B  1 140 ? -7.39911  -92.51516  86.59724  1.000 39.65721  ? 138 SER B O   1 
ATOM   5486  C  CB  . SER B  1 140 ? -4.17179  -92.92171  86.58749  1.000 35.19197  ? 138 SER B CB  1 
ATOM   5487  O  OG  . SER B  1 140 ? -4.15567  -93.72969  87.74306  1.000 43.93911  ? 138 SER B OG  1 
ATOM   5488  N  N   . ASP B  1 141 ? -6.81758  -94.67515  86.94104  1.000 50.45750  ? 139 ASP B N   1 
ATOM   5489  C  CA  . ASP B  1 141 ? -8.02267  -95.00280  87.69112  1.000 52.29954  ? 139 ASP B CA  1 
ATOM   5490  C  C   . ASP B  1 141 ? -8.01060  -94.33537  89.05156  1.000 51.22187  ? 139 ASP B C   1 
ATOM   5491  O  O   . ASP B  1 141 ? -8.91351  -93.56167  89.38528  1.000 52.79274  ? 139 ASP B O   1 
ATOM   5492  C  CB  . ASP B  1 141 ? -8.13713  -96.51926  87.83985  1.000 57.96054  ? 139 ASP B CB  1 
ATOM   5493  C  CG  . ASP B  1 141 ? -8.47324  -97.19685  86.53014  1.000 67.07529  ? 139 ASP B CG  1 
ATOM   5494  O  OD1 . ASP B  1 141 ? -9.34916  -96.66100  85.81218  1.000 67.15616  ? 139 ASP B OD1 1 
ATOM   5495  O  OD2 . ASP B  1 141 ? -7.85575  -98.24117  86.20723  1.000 72.10305  ? 139 ASP B OD2 1 
ATOM   5496  N  N   . GLU B  1 142 ? -6.97438  -94.60964  89.84136  1.000 50.12097  ? 140 GLU B N   1 
ATOM   5497  C  CA  . GLU B  1 142 ? -6.89331  -94.16962  91.22511  1.000 53.79425  ? 140 GLU B CA  1 
ATOM   5498  C  C   . GLU B  1 142 ? -5.80167  -93.13885  91.48701  1.000 49.97310  ? 140 GLU B C   1 
ATOM   5499  O  O   . GLU B  1 142 ? -5.74865  -92.59224  92.59193  1.000 51.61153  ? 140 GLU B O   1 
ATOM   5500  C  CB  . GLU B  1 142 ? -6.65596  -95.38056  92.13591  1.000 58.05815  ? 140 GLU B CB  1 
ATOM   5501  C  CG  . GLU B  1 142 ? -7.87089  -96.25110  92.36060  1.000 60.93057  ? 140 GLU B CG  1 
ATOM   5502  C  CD  . GLU B  1 142 ? -7.78764  -96.97888  93.68766  1.000 72.91896  ? 140 GLU B CD  1 
ATOM   5503  O  OE1 . GLU B  1 142 ? -7.08454  -98.01364  93.73658  1.000 83.22247  ? 140 GLU B OE1 1 
ATOM   5504  O  OE2 . GLU B  1 142 ? -8.39523  -96.50517  94.68226  1.000 69.21665  ? 140 GLU B OE2 1 
ATOM   5505  N  N   . GLY B  1 143 ? -4.92365  -92.87270  90.52481  1.000 43.66388  ? 141 GLY B N   1 
ATOM   5506  C  CA  . GLY B  1 143 ? -3.82256  -91.96303  90.77503  1.000 40.43250  ? 141 GLY B CA  1 
ATOM   5507  C  C   . GLY B  1 143 ? -2.68984  -92.52043  91.61710  1.000 46.16012  ? 141 GLY B C   1 
ATOM   5508  O  O   . GLY B  1 143 ? -1.99950  -91.75687  92.30052  1.000 44.61804  ? 141 GLY B O   1 
ATOM   5509  N  N   . LYS B  1 144 ? -2.45678  -93.82925  91.56756  1.000 49.15189  ? 142 LYS B N   1 
ATOM   5510  C  CA  . LYS B  1 144 ? -1.42158  -94.46753  92.36954  1.000 45.53473  ? 142 LYS B CA  1 
ATOM   5511  C  C   . LYS B  1 144 ? -0.17735  -94.81866  91.56125  1.000 43.02664  ? 142 LYS B C   1 
ATOM   5512  O  O   . LYS B  1 144 ? 0.78614   -95.35767  92.12080  1.000 45.91141  ? 142 LYS B O   1 
ATOM   5513  C  CB  . LYS B  1 144 ? -1.98871  -95.72984  93.04425  1.000 52.25622  ? 142 LYS B CB  1 
ATOM   5514  C  CG  . LYS B  1 144 ? -3.38676  -95.52060  93.66450  1.000 60.17801  ? 142 LYS B CG  1 
ATOM   5515  C  CD  . LYS B  1 144 ? -3.91610  -96.73804  94.44373  1.000 59.05897  ? 142 LYS B CD  1 
ATOM   5516  C  CE  . LYS B  1 144 ? -4.91834  -96.27598  95.51401  1.000 64.28102  ? 142 LYS B CE  1 
ATOM   5517  N  NZ  . LYS B  1 144 ? -5.05188  -97.21356  96.65687  1.000 60.36540  ? 142 LYS B NZ  1 
ATOM   5518  N  N   . GLU B  1 145 ? -0.16550  -94.53440  90.27071  1.000 41.34600  ? 143 GLU B N   1 
ATOM   5519  C  CA  . GLU B  1 145 ? 1.01080   -94.86472  89.48663  1.000 45.47238  ? 143 GLU B CA  1 
ATOM   5520  C  C   . GLU B  1 145 ? 2.03549   -93.75048  89.56522  1.000 38.20357  ? 143 GLU B C   1 
ATOM   5521  O  O   . GLU B  1 145 ? 1.72827   -92.60928  89.91194  1.000 34.42524  ? 143 GLU B O   1 
ATOM   5522  C  CB  . GLU B  1 145 ? 0.65207   -95.12327  88.02650  1.000 42.30395  ? 143 GLU B CB  1 
ATOM   5523  C  CG  . GLU B  1 145 ? -0.05571  -96.43488  87.81081  1.000 45.08705  ? 143 GLU B CG  1 
ATOM   5524  C  CD  . GLU B  1 145 ? -1.55776  -96.26067  87.79686  1.000 52.68754  ? 143 GLU B CD  1 
ATOM   5525  O  OE1 . GLU B  1 145 ? -2.03692  -95.20861  88.29088  1.000 48.44916  ? 143 GLU B OE1 1 
ATOM   5526  O  OE2 . GLU B  1 145 ? -2.25390  -97.17029  87.28913  1.000 59.18252  ? 143 GLU B OE2 1 
ATOM   5527  N  N   . TYR B  1 146 ? 3.26302   -94.10317  89.20677  1.000 39.73219  ? 144 TYR B N   1 
ATOM   5528  C  CA  . TYR B  1 146 ? 4.38768   -93.17556  89.20975  1.000 41.36252  ? 144 TYR B CA  1 
ATOM   5529  C  C   . TYR B  1 146 ? 4.45058   -92.33453  90.47921  1.000 44.03973  ? 144 TYR B C   1 
ATOM   5530  O  O   . TYR B  1 146 ? 4.65902   -91.11936  90.42743  1.000 39.84941  ? 144 TYR B O   1 
ATOM   5531  C  CB  . TYR B  1 146 ? 4.35479   -92.26171  87.99529  1.000 36.01757  ? 144 TYR B CB  1 
ATOM   5532  C  CG  . TYR B  1 146 ? 3.90646   -92.89865  86.73317  1.000 36.24992  ? 144 TYR B CG  1 
ATOM   5533  C  CD1 . TYR B  1 146 ? 4.51361   -94.04254  86.25727  1.000 32.60687  ? 144 TYR B CD1 1 
ATOM   5534  C  CD2 . TYR B  1 146 ? 2.89119   -92.32201  85.98052  1.000 38.38343  ? 144 TYR B CD2 1 
ATOM   5535  C  CE1 . TYR B  1 146 ? 4.10033   -94.61149  85.08394  1.000 36.43274  ? 144 TYR B CE1 1 
ATOM   5536  C  CE2 . TYR B  1 146 ? 2.47544   -92.87832  84.80481  1.000 33.34461  ? 144 TYR B CE2 1 
ATOM   5537  C  CZ  . TYR B  1 146 ? 3.07486   -94.01946  84.35676  1.000 36.17046  ? 144 TYR B CZ  1 
ATOM   5538  O  OH  . TYR B  1 146 ? 2.64582   -94.55665  83.16651  1.000 38.01930  ? 144 TYR B OH  1 
ATOM   5539  N  N   . ALA B  1 147 ? 4.27156   -92.97712  91.63632  1.000 44.92751  ? 145 ALA B N   1 
ATOM   5540  C  CA  . ALA B  1 147 ? 4.78689   -92.39964  92.86846  1.000 42.67843  ? 145 ALA B CA  1 
ATOM   5541  C  C   . ALA B  1 147 ? 6.29492   -92.38194  92.70166  1.000 46.91763  ? 145 ALA B C   1 
ATOM   5542  O  O   . ALA B  1 147 ? 6.80084   -92.74353  91.63332  1.000 55.99870  ? 145 ALA B O   1 
ATOM   5543  C  CB  . ALA B  1 147 ? 4.36105   -93.21466  94.07920  1.000 45.61795  ? 145 ALA B CB  1 
ATOM   5544  N  N   . ASP B  1 148 ? 7.04129   -92.01405  93.72662  1.000 54.08761  ? 146 ASP B N   1 
ATOM   5545  C  CA  . ASP B  1 148 ? 8.49916   -91.93335  93.58228  1.000 57.51282  ? 146 ASP B CA  1 
ATOM   5546  C  C   . ASP B  1 148 ? 8.85858   -91.02229  92.40886  1.000 47.08101  ? 146 ASP B C   1 
ATOM   5547  O  O   . ASP B  1 148 ? 9.61078   -91.38206  91.50883  1.000 56.61442  ? 146 ASP B O   1 
ATOM   5548  C  CB  . ASP B  1 148 ? 9.12884   -93.32201  93.40307  1.000 52.92018  ? 146 ASP B CB  1 
ATOM   5549  C  CG  . ASP B  1 148 ? 8.61117   -94.33775  94.40882  1.000 60.10276  ? 146 ASP B CG  1 
ATOM   5550  O  OD1 . ASP B  1 148 ? 8.32700   -93.95989  95.57750  1.000 55.01808  ? 146 ASP B OD1 1 
ATOM   5551  O  OD2 . ASP B  1 148 ? 8.47590   -95.51755  94.01033  1.000 63.28147  ? 146 ASP B OD2 1 
ATOM   5552  N  N   . THR B  1 149 ? 8.28589   -89.83037  92.42052  1.000 49.20679  ? 147 THR B N   1 
ATOM   5553  C  CA  . THR B  1 149 ? 8.34241   -88.90824  91.29889  1.000 44.55602  ? 147 THR B CA  1 
ATOM   5554  C  C   . THR B  1 149 ? 8.24720   -87.51692  91.91154  1.000 44.44580  ? 147 THR B C   1 
ATOM   5555  O  O   . THR B  1 149 ? 7.45951   -87.30238  92.84218  1.000 46.93265  ? 147 THR B O   1 
ATOM   5556  C  CB  . THR B  1 149 ? 7.19689   -89.19484  90.30216  1.000 42.68685  ? 147 THR B CB  1 
ATOM   5557  O  OG1 . THR B  1 149 ? 7.55988   -88.77804  88.98552  1.000 45.19048  ? 147 THR B OG1 1 
ATOM   5558  C  CG2 . THR B  1 149 ? 5.91514   -88.48675  90.69638  1.000 39.05664  ? 147 THR B CG2 1 
ATOM   5559  N  N   . ARG B  1 150 ? 9.07983   -86.59291  91.45782  1.000 38.83825  ? 148 ARG B N   1 
ATOM   5560  C  CA  . ARG B  1 150 ? 9.05648   -85.30686  92.13409  1.000 43.50082  ? 148 ARG B CA  1 
ATOM   5561  C  C   . ARG B  1 150 ? 7.97909   -84.41677  91.52719  1.000 39.38926  ? 148 ARG B C   1 
ATOM   5562  O  O   . ARG B  1 150 ? 7.54458   -84.61918  90.38760  1.000 39.39640  ? 148 ARG B O   1 
ATOM   5563  C  CB  . ARG B  1 150 ? 10.43507  -84.62683  92.08745  1.000 38.13167  ? 148 ARG B CB  1 
ATOM   5564  C  CG  . ARG B  1 150 ? 10.88469  -84.08739  90.75014  1.000 39.49609  ? 148 ARG B CG  1 
ATOM   5565  C  CD  . ARG B  1 150 ? 12.29696  -83.54663  90.89686  1.000 39.71823  ? 148 ARG B CD  1 
ATOM   5566  N  NE  . ARG B  1 150 ? 12.98630  -83.32697  89.63131  1.000 42.63739  ? 148 ARG B NE  1 
ATOM   5567  C  CZ  . ARG B  1 150 ? 13.07102  -82.15007  89.02606  1.000 47.28855  ? 148 ARG B CZ  1 
ATOM   5568  N  NH1 . ARG B  1 150 ? 12.50686  -81.06904  89.53806  1.000 42.09599  ? 148 ARG B NH1 1 
ATOM   5569  N  NH2 . ARG B  1 150 ? 13.74325  -82.05451  87.88092  1.000 52.29606  ? 148 ARG B NH2 1 
ATOM   5570  N  N   . ILE B  1 151 ? 7.51801   -83.44998  92.32435  1.000 32.91556  ? 149 ILE B N   1 
ATOM   5571  C  CA  . ILE B  1 151 ? 6.73648   -82.33366  91.80413  1.000 35.12439  ? 149 ILE B CA  1 
ATOM   5572  C  C   . ILE B  1 151 ? 7.70853   -81.23973  91.39514  1.000 37.22790  ? 149 ILE B C   1 
ATOM   5573  O  O   . ILE B  1 151 ? 8.59683   -80.87107  92.16850  1.000 41.13001  ? 149 ILE B O   1 
ATOM   5574  C  CB  . ILE B  1 151 ? 5.73560   -81.80743  92.84084  1.000 32.45770  ? 149 ILE B CB  1 
ATOM   5575  C  CG1 . ILE B  1 151 ? 5.09563   -82.94700  93.62119  1.000 29.21935  ? 149 ILE B CG1 1 
ATOM   5576  C  CG2 . ILE B  1 151 ? 4.66916   -80.99708  92.16190  1.000 33.72457  ? 149 ILE B CG2 1 
ATOM   5577  C  CD1 . ILE B  1 151 ? 4.04275   -83.63030  92.87258  1.000 33.99944  ? 149 ILE B CD1 1 
ATOM   5578  N  N   . ILE B  1 152 ? 7.55948   -80.73037  90.17342  1.000 37.15956  ? 150 ILE B N   1 
ATOM   5579  C  CA  . ILE B  1 152 ? 8.44405   -79.67031  89.70986  1.000 28.37900  ? 150 ILE B CA  1 
ATOM   5580  C  C   . ILE B  1 152 ? 7.99367   -78.31483  90.25212  1.000 30.21795  ? 150 ILE B C   1 
ATOM   5581  O  O   . ILE B  1 152 ? 8.77183   -77.58738  90.87359  1.000 35.24444  ? 150 ILE B O   1 
ATOM   5582  C  CB  . ILE B  1 152 ? 8.51811   -79.69298  88.17536  1.000 35.27767  ? 150 ILE B CB  1 
ATOM   5583  C  CG1 . ILE B  1 152 ? 9.21467   -80.96749  87.71857  1.000 39.30417  ? 150 ILE B CG1 1 
ATOM   5584  C  CG2 . ILE B  1 152 ? 9.26533   -78.48397  87.64758  1.000 36.32001  ? 150 ILE B CG2 1 
ATOM   5585  C  CD1 . ILE B  1 152 ? 9.01205   -81.26449  86.24789  1.000 38.55766  ? 150 ILE B CD1 1 
ATOM   5586  N  N   . PHE B  1 153 ? 6.72724   -77.95563  90.05217  1.000 37.47624  ? 151 PHE B N   1 
ATOM   5587  C  CA  . PHE B  1 153 ? 6.17413   -76.71763  90.60871  1.000 34.24526  ? 151 PHE B CA  1 
ATOM   5588  C  C   . PHE B  1 153 ? 5.74446   -76.97449  92.05329  1.000 35.67314  ? 151 PHE B C   1 
ATOM   5589  O  O   . PHE B  1 153 ? 4.56534   -77.04988  92.39805  1.000 37.28785  ? 151 PHE B O   1 
ATOM   5590  C  CB  . PHE B  1 153 ? 5.00269   -76.22867  89.77505  1.000 32.01798  ? 151 PHE B CB  1 
ATOM   5591  C  CG  . PHE B  1 153 ? 5.37028   -75.77285  88.38575  1.000 36.55324  ? 151 PHE B CG  1 
ATOM   5592  C  CD1 . PHE B  1 153 ? 6.69180   -75.51892  88.03768  1.000 33.50804  ? 151 PHE B CD1 1 
ATOM   5593  C  CD2 . PHE B  1 153 ? 4.36954   -75.57881  87.42000  1.000 32.55542  ? 151 PHE B CD2 1 
ATOM   5594  C  CE1 . PHE B  1 153 ? 7.00427   -75.08537  86.74902  1.000 36.31143  ? 151 PHE B CE1 1 
ATOM   5595  C  CE2 . PHE B  1 153 ? 4.67653   -75.14033  86.14078  1.000 34.31658  ? 151 PHE B CE2 1 
ATOM   5596  C  CZ  . PHE B  1 153 ? 5.98930   -74.89427  85.79598  1.000 36.04006  ? 151 PHE B CZ  1 
ATOM   5597  N  N   . THR B  1 154 ? 6.74343   -77.12742  92.91067  1.000 41.89284  ? 152 THR B N   1 
ATOM   5598  C  CA  . THR B  1 154 ? 6.48671   -77.43609  94.31283  1.000 43.33547  ? 152 THR B CA  1 
ATOM   5599  C  C   . THR B  1 154 ? 5.67461   -76.34565  95.00729  1.000 45.12289  ? 152 THR B C   1 
ATOM   5600  O  O   . THR B  1 154 ? 4.99441   -76.63500  95.99598  1.000 49.51630  ? 152 THR B O   1 
ATOM   5601  C  CB  . THR B  1 154 ? 7.81441   -77.65393  95.04699  1.000 37.14810  ? 152 THR B CB  1 
ATOM   5602  O  OG1 . THR B  1 154 ? 8.46564   -76.39052  95.22567  1.000 39.81502  ? 152 THR B OG1 1 
ATOM   5603  C  CG2 . THR B  1 154 ? 8.72679   -78.55214  94.22649  1.000 37.24360  ? 152 THR B CG2 1 
ATOM   5604  N  N   . ASP B  1 155 ? 5.71448   -75.10678  94.51423  1.000 39.43242  ? 153 ASP B N   1 
ATOM   5605  C  CA  . ASP B  1 155 ? 4.94847   -74.03960  95.14101  1.000 41.93734  ? 153 ASP B CA  1 
ATOM   5606  C  C   . ASP B  1 155 ? 3.46779   -74.04771  94.75231  1.000 42.93052  ? 153 ASP B C   1 
ATOM   5607  O  O   . ASP B  1 155 ? 2.67396   -73.32900  95.37219  1.000 40.75176  ? 153 ASP B O   1 
ATOM   5608  C  CB  . ASP B  1 155 ? 5.56889   -72.67192  94.79959  1.000 49.00929  ? 153 ASP B CB  1 
ATOM   5609  C  CG  . ASP B  1 155 ? 6.84400   -72.35633  95.61903  1.000 54.06978  ? 153 ASP B CG  1 
ATOM   5610  O  OD1 . ASP B  1 155 ? 7.40276   -73.27933  96.26596  1.000 52.04039  ? 153 ASP B OD1 1 
ATOM   5611  O  OD2 . ASP B  1 155 ? 7.28325   -71.17213  95.60141  1.000 53.20992  ? 153 ASP B OD2 1 
ATOM   5612  N  N   . THR B  1 156 ? 3.06578   -74.82941  93.75481  1.000 39.60518  ? 154 THR B N   1 
ATOM   5613  C  CA  . THR B  1 156 ? 1.68215   -74.78834  93.29992  1.000 43.02095  ? 154 THR B CA  1 
ATOM   5614  C  C   . THR B  1 156 ? 1.00820   -76.14473  93.36066  1.000 41.40998  ? 154 THR B C   1 
ATOM   5615  O  O   . THR B  1 156 ? -0.10839  -76.25031  93.86654  1.000 41.55135  ? 154 THR B O   1 
ATOM   5616  C  CB  . THR B  1 156 ? 1.58677   -74.23699  91.86575  1.000 44.45889  ? 154 THR B CB  1 
ATOM   5617  O  OG1 . THR B  1 156 ? 2.29941   -73.00082  91.77592  1.000 44.85235  ? 154 THR B OG1 1 
ATOM   5618  C  CG2 . THR B  1 156 ? 0.13989   -73.98921  91.49452  1.000 39.83883  ? 154 THR B CG2 1 
ATOM   5619  N  N   . GLU B  1 157 ? 1.65190   -77.18509  92.86371  1.000 42.74626  ? 155 GLU B N   1 
ATOM   5620  C  CA  . GLU B  1 157 ? 1.01612   -78.48537  92.79139  1.000 38.34298  ? 155 GLU B CA  1 
ATOM   5621  C  C   . GLU B  1 157 ? 1.28172   -79.29522  94.05320  1.000 39.38210  ? 155 GLU B C   1 
ATOM   5622  O  O   . GLU B  1 157 ? 2.31659   -79.14107  94.71274  1.000 38.07701  ? 155 GLU B O   1 
ATOM   5623  C  CB  . GLU B  1 157 ? 1.50251   -79.24408  91.55818  1.000 33.70326  ? 155 GLU B CB  1 
ATOM   5624  C  CG  . GLU B  1 157 ? 1.28865   -78.48277  90.24500  1.000 39.36531  ? 155 GLU B CG  1 
ATOM   5625  C  CD  . GLU B  1 157 ? -0.16048  -78.00656  90.03095  1.000 45.15006  ? 155 GLU B CD  1 
ATOM   5626  O  OE1 . GLU B  1 157 ? -1.08811  -78.65376  90.56873  1.000 48.93191  ? 155 GLU B OE1 1 
ATOM   5627  O  OE2 . GLU B  1 157 ? -0.38015  -76.99740  89.30459  1.000 42.98089  ? 155 GLU B OE2 1 
ATOM   5628  N  N   . VAL B  1 158 ? 0.31537   -80.14932  94.39301  1.000 36.20523  ? 156 VAL B N   1 
ATOM   5629  C  CA  . VAL B  1 158 ? 0.45867   -81.12968  95.46800  1.000 34.76917  ? 156 VAL B CA  1 
ATOM   5630  C  C   . VAL B  1 158 ? 0.65237   -82.53394  94.94286  1.000 33.42391  ? 156 VAL B C   1 
ATOM   5631  O  O   . VAL B  1 158 ? 1.00086   -83.42904  95.72836  1.000 36.35395  ? 156 VAL B O   1 
ATOM   5632  C  CB  . VAL B  1 158 ? -0.74946  -81.10443  96.43193  1.000 37.03288  ? 156 VAL B CB  1 
ATOM   5633  C  CG1 . VAL B  1 158 ? -0.96040  -79.68881  96.97492  1.000 37.85369  ? 156 VAL B CG1 1 
ATOM   5634  C  CG2 . VAL B  1 158 ? -2.03553  -81.67713  95.75729  1.000 19.60360  ? 156 VAL B CG2 1 
ATOM   5635  N  N   . SER B  1 159 ? 0.42860   -82.76414  93.65546  1.000 36.42835  ? 157 SER B N   1 
ATOM   5636  C  CA  . SER B  1 159 ? 0.46349   -84.10006  93.08218  1.000 33.80848  ? 157 SER B CA  1 
ATOM   5637  C  C   . SER B  1 159 ? 0.62465   -83.94331  91.58512  1.000 32.72184  ? 157 SER B C   1 
ATOM   5638  O  O   . SER B  1 159 ? 0.18911   -82.94155  91.01002  1.000 37.88410  ? 157 SER B O   1 
ATOM   5639  C  CB  . SER B  1 159 ? -0.81637  -84.88561  93.40370  1.000 33.19215  ? 157 SER B CB  1 
ATOM   5640  O  OG  . SER B  1 159 ? -1.03506  -85.92861  92.46748  1.000 33.44865  ? 157 SER B OG  1 
ATOM   5641  N  N   . ASN B  1 160 ? 1.26012   -84.92405  90.96132  1.000 28.65933  ? 158 ASN B N   1 
ATOM   5642  C  CA  . ASN B  1 160 ? 1.29565   -84.92250  89.50635  1.000 34.64491  ? 158 ASN B CA  1 
ATOM   5643  C  C   . ASN B  1 160 ? 0.02037   -85.49693  88.88700  1.000 32.59375  ? 158 ASN B C   1 
ATOM   5644  O  O   . ASN B  1 160 ? -0.09000  -85.51133  87.65150  1.000 35.24995  ? 158 ASN B O   1 
ATOM   5645  C  CB  . ASN B  1 160 ? 2.52332   -85.69382  88.99486  1.000 34.67529  ? 158 ASN B CB  1 
ATOM   5646  C  CG  . ASN B  1 160 ? 3.85212   -85.05424  89.41575  1.000 35.76769  ? 158 ASN B CG  1 
ATOM   5647  O  OD1 . ASN B  1 160 ? 4.03337   -83.84097  89.34885  1.000 38.64276  ? 158 ASN B OD1 1 
ATOM   5648  N  ND2 . ASN B  1 160 ? 4.78992   -85.88213  89.82335  1.000 35.75695  ? 158 ASN B ND2 1 
ATOM   5649  N  N   . TRP B  1 161 ? -0.92932  -85.96438  89.70364  1.000 25.67839  ? 159 TRP B N   1 
ATOM   5650  C  CA  . TRP B  1 161 ? -2.21175  -86.47641  89.23796  1.000 33.20194  ? 159 TRP B CA  1 
ATOM   5651  C  C   . TRP B  1 161 ? -3.31880  -85.49211  89.59703  1.000 36.25029  ? 159 TRP B C   1 
ATOM   5652  O  O   . TRP B  1 161 ? -3.33298  -84.92776  90.69846  1.000 33.93036  ? 159 TRP B O   1 
ATOM   5653  C  CB  . TRP B  1 161 ? -2.54867  -87.85535  89.84082  1.000 35.02825  ? 159 TRP B CB  1 
ATOM   5654  C  CG  . TRP B  1 161 ? -1.71936  -88.99303  89.32800  1.000 33.82248  ? 159 TRP B CG  1 
ATOM   5655  C  CD1 . TRP B  1 161 ? -0.72191  -89.66457  90.00126  1.000 33.48926  ? 159 TRP B CD1 1 
ATOM   5656  C  CD2 . TRP B  1 161 ? -1.80280  -89.59667  88.04065  1.000 31.98809  ? 159 TRP B CD2 1 
ATOM   5657  N  NE1 . TRP B  1 161 ? -0.17885  -90.64128  89.20162  1.000 32.09499  ? 159 TRP B NE1 1 
ATOM   5658  C  CE2 . TRP B  1 161 ? -0.82464  -90.62352  87.99178  1.000 36.62243  ? 159 TRP B CE2 1 
ATOM   5659  C  CE3 . TRP B  1 161 ? -2.59067  -89.36672  86.91723  1.000 30.82497  ? 159 TRP B CE3 1 
ATOM   5660  C  CZ2 . TRP B  1 161 ? -0.62528  -91.41013  86.85846  1.000 30.22814  ? 159 TRP B CZ2 1 
ATOM   5661  C  CZ3 . TRP B  1 161 ? -2.38531  -90.15998  85.78511  1.000 33.01225  ? 159 TRP B CZ3 1 
ATOM   5662  C  CH2 . TRP B  1 161 ? -1.41638  -91.16181  85.76951  1.000 28.14329  ? 159 TRP B CH2 1 
ATOM   5663  N  N   . THR B  1 162 ? -4.24620  -85.29094  88.65880  1.000 35.65740  ? 160 THR B N   1 
ATOM   5664  C  CA  . THR B  1 162 ? -5.40285  -84.43991  88.89556  1.000 36.20246  ? 160 THR B CA  1 
ATOM   5665  C  C   . THR B  1 162 ? -6.64922  -85.07899  88.31545  1.000 37.23962  ? 160 THR B C   1 
ATOM   5666  O  O   . THR B  1 162 ? -6.66547  -85.46325  87.14387  1.000 37.19860  ? 160 THR B O   1 
ATOM   5667  C  CB  . THR B  1 162 ? -5.20177  -83.05192  88.30312  1.000 37.34446  ? 160 THR B CB  1 
ATOM   5668  O  OG1 . THR B  1 162 ? -4.41006  -82.28754  89.21690  1.000 36.01115  ? 160 THR B OG1 1 
ATOM   5669  C  CG2 . THR B  1 162 ? -6.54669  -82.36386  88.06897  1.000 31.71388  ? 160 THR B CG2 1 
ATOM   5670  N  N   . LEU B  1 163 ? -7.67560  -85.20563  89.15303  1.000 38.09520  ? 161 LEU B N   1 
ATOM   5671  C  CA  . LEU B  1 163 ? -8.94990  -85.74786  88.71295  1.000 37.81544  ? 161 LEU B CA  1 
ATOM   5672  C  C   . LEU B  1 163 ? -9.59111  -84.82838  87.69226  1.000 36.91863  ? 161 LEU B C   1 
ATOM   5673  O  O   . LEU B  1 163 ? -9.64711  -83.61460  87.89907  1.000 39.82997  ? 161 LEU B O   1 
ATOM   5674  C  CB  . LEU B  1 163 ? -9.87656  -85.90781  89.91200  1.000 37.18903  ? 161 LEU B CB  1 
ATOM   5675  C  CG  . LEU B  1 163 ? -11.31714 -86.29488  89.59173  1.000 42.54696  ? 161 LEU B CG  1 
ATOM   5676  C  CD1 . LEU B  1 163 ? -11.38896 -87.71835  89.05589  1.000 39.38509  ? 161 LEU B CD1 1 
ATOM   5677  C  CD2 . LEU B  1 163 ? -12.17341 -86.15615  90.83539  1.000 41.71550  ? 161 LEU B CD2 1 
ATOM   5678  N  N   . ASP B  1 164 ? -10.07926 -85.39255  86.58676  1.000 42.89247  ? 162 ASP B N   1 
ATOM   5679  C  CA  . ASP B  1 164 ? -11.00910 -84.66931  85.71659  1.000 48.36317  ? 162 ASP B CA  1 
ATOM   5680  C  C   . ASP B  1 164 ? -12.42669 -85.16075  85.98862  1.000 49.59507  ? 162 ASP B C   1 
ATOM   5681  O  O   . ASP B  1 164 ? -12.68043 -86.37064  85.98169  1.000 50.51953  ? 162 ASP B O   1 
ATOM   5682  C  CB  . ASP B  1 164 ? -10.68060 -84.81926  84.23285  1.000 39.42351  ? 162 ASP B CB  1 
ATOM   5683  C  CG  . ASP B  1 164 ? -11.48811 -83.83906  83.36053  1.000 50.99735  ? 162 ASP B CG  1 
ATOM   5684  O  OD1 . ASP B  1 164 ? -11.15990 -82.63023  83.31543  1.000 51.66721  ? 162 ASP B OD1 1 
ATOM   5685  O  OD2 . ASP B  1 164 ? -12.47342 -84.27197  82.72188  1.000 58.14406  ? 162 ASP B OD2 1 
ATOM   5686  N  N   . GLU B  1 165 ? -13.34024 -84.21915  86.24415  1.000 46.18473  ? 163 GLU B N   1 
ATOM   5687  C  CA  . GLU B  1 165 ? -14.66612 -84.58209  86.73914  1.000 52.18002  ? 163 GLU B CA  1 
ATOM   5688  C  C   . GLU B  1 165 ? -15.52824 -85.20109  85.65161  1.000 57.44596  ? 163 GLU B C   1 
ATOM   5689  O  O   . GLU B  1 165 ? -16.39268 -86.03432  85.95052  1.000 62.71774  ? 163 GLU B O   1 
ATOM   5690  C  CB  . GLU B  1 165 ? -15.36261 -83.35380  87.32603  1.000 49.32546  ? 163 GLU B CB  1 
ATOM   5691  C  CG  . GLU B  1 165 ? -15.09040 -82.07819  86.51518  1.000 67.64066  ? 163 GLU B CG  1 
ATOM   5692  C  CD  . GLU B  1 165 ? -16.15958 -81.77732  85.44349  1.000 75.79583  ? 163 GLU B CD  1 
ATOM   5693  O  OE1 . GLU B  1 165 ? -15.77222 -81.36948  84.31787  1.000 75.05924  ? 163 GLU B OE1 1 
ATOM   5694  O  OE2 . GLU B  1 165 ? -17.37849 -81.92100  85.72957  1.000 79.00083  ? 163 GLU B OE2 1 
ATOM   5695  N  N   . GLN B  1 166 ? -15.31986 -84.80252  84.39584  1.000 55.43207  ? 164 GLN B N   1 
ATOM   5696  C  CA  . GLN B  1 166 ? -16.10084 -85.32558  83.28295  1.000 56.78023  ? 164 GLN B CA  1 
ATOM   5697  C  C   . GLN B  1 166 ? -15.48625 -86.57445  82.66154  1.000 52.80598  ? 164 GLN B C   1 
ATOM   5698  O  O   . GLN B  1 166 ? -16.20651 -87.36019  82.03565  1.000 55.46077  ? 164 GLN B O   1 
ATOM   5699  C  CB  . GLN B  1 166 ? -16.27485 -84.24750  82.20368  1.000 59.29712  ? 164 GLN B CB  1 
ATOM   5700  C  CG  . GLN B  1 166 ? -17.27705 -84.60879  81.10389  1.000 63.31099  ? 164 GLN B CG  1 
ATOM   5701  C  CD  . GLN B  1 166 ? -16.81493 -84.16137  79.72326  1.000 63.51886  ? 164 GLN B CD  1 
ATOM   5702  O  OE1 . GLN B  1 166 ? -15.90844 -83.33241  79.60036  1.000 62.91512  ? 164 GLN B OE1 1 
ATOM   5703  N  NE2 . GLN B  1 166 ? -17.42824 -84.71960  78.67556  1.000 60.06018  ? 164 GLN B NE2 1 
ATOM   5704  N  N   . ALA B  1 167 ? -14.17882 -86.77354  82.79798  1.000 46.16203  ? 165 ALA B N   1 
ATOM   5705  C  CA  . ALA B  1 167 ? -13.60274 -88.06367  82.45173  1.000 47.92070  ? 165 ALA B CA  1 
ATOM   5706  C  C   . ALA B  1 167 ? -13.85626 -89.11537  83.52762  1.000 44.97866  ? 165 ALA B C   1 
ATOM   5707  O  O   . ALA B  1 167 ? -13.87841 -90.31430  83.22280  1.000 40.63315  ? 165 ALA B O   1 
ATOM   5708  C  CB  . ALA B  1 167 ? -12.09650 -87.91765  82.21307  1.000 44.08337  ? 165 ALA B CB  1 
ATOM   5709  N  N   . GLY B  1 168 ? -14.06281 -88.68844  84.76868  1.000 40.78526  ? 166 GLY B N   1 
ATOM   5710  C  CA  . GLY B  1 168 ? -14.00639 -89.58458  85.89603  1.000 41.25672  ? 166 GLY B CA  1 
ATOM   5711  C  C   . GLY B  1 168 ? -12.63728 -90.14041  86.23462  1.000 40.83996  ? 166 GLY B C   1 
ATOM   5712  O  O   . GLY B  1 168 ? -12.54254 -90.99702  87.11476  1.000 47.15869  ? 166 GLY B O   1 
ATOM   5713  N  N   . LYS B  1 169 ? -11.56969 -89.70790  85.57342  1.000 37.45403  ? 167 LYS B N   1 
ATOM   5714  C  CA  . LYS B  1 169 ? -10.26535 -90.29706  85.82989  1.000 39.22239  ? 167 LYS B CA  1 
ATOM   5715  C  C   . LYS B  1 169 ? -9.23599  -89.22067  86.11583  1.000 40.14935  ? 167 LYS B C   1 
ATOM   5716  O  O   . LYS B  1 169 ? -9.43549  -88.03111  85.85150  1.000 42.09360  ? 167 LYS B O   1 
ATOM   5717  C  CB  . LYS B  1 169 ? -9.77857  -91.14217  84.65005  1.000 42.46148  ? 167 LYS B CB  1 
ATOM   5718  C  CG  . LYS B  1 169 ? -10.80773 -92.09475  84.10785  1.000 42.03675  ? 167 LYS B CG  1 
ATOM   5719  C  CD  . LYS B  1 169 ? -10.47989 -92.49761  82.67672  1.000 43.10129  ? 167 LYS B CD  1 
ATOM   5720  C  CE  . LYS B  1 169 ? -9.69924  -93.78364  82.59234  1.000 48.92727  ? 167 LYS B CE  1 
ATOM   5721  N  NZ  . LYS B  1 169 ? -9.55559  -94.14730  81.14631  1.000 46.98120  ? 167 LYS B NZ  1 
ATOM   5722  N  N   . TYR B  1 170 ? -8.10945  -89.67404  86.63728  1.000 39.93603  ? 168 TYR B N   1 
ATOM   5723  C  CA  . TYR B  1 170 ? -6.95793  -88.81476  86.84441  1.000 38.79806  ? 168 TYR B CA  1 
ATOM   5724  C  C   . TYR B  1 170 ? -6.14753  -88.69295  85.56701  1.000 37.76000  ? 168 TYR B C   1 
ATOM   5725  O  O   . TYR B  1 170 ? -5.95643  -89.67542  84.84183  1.000 36.55798  ? 168 TYR B O   1 
ATOM   5726  C  CB  . TYR B  1 170 ? -6.08354  -89.37959  87.95538  1.000 34.85382  ? 168 TYR B CB  1 
ATOM   5727  C  CG  . TYR B  1 170 ? -6.77485  -89.28514  89.27252  1.000 39.94059  ? 168 TYR B CG  1 
ATOM   5728  C  CD1 . TYR B  1 170 ? -7.66684  -90.26646  89.67841  1.000 46.30169  ? 168 TYR B CD1 1 
ATOM   5729  C  CD2 . TYR B  1 170 ? -6.58535  -88.18790  90.09690  1.000 39.76250  ? 168 TYR B CD2 1 
ATOM   5730  C  CE1 . TYR B  1 170 ? -8.32965  -90.17625  90.89528  1.000 46.00100  ? 168 TYR B CE1 1 
ATOM   5731  C  CE2 . TYR B  1 170 ? -7.24402  -88.09088  91.31332  1.000 43.73498  ? 168 TYR B CE2 1 
ATOM   5732  C  CZ  . TYR B  1 170 ? -8.11110  -89.09402  91.70576  1.000 40.19398  ? 168 TYR B CZ  1 
ATOM   5733  O  OH  . TYR B  1 170 ? -8.76357  -89.01520  92.90600  1.000 42.60645  ? 168 TYR B OH  1 
ATOM   5734  N  N   . TYR B  1 171 ? -5.67189  -87.48110  85.28804  1.000 33.71209  ? 169 TYR B N   1 
ATOM   5735  C  CA  . TYR B  1 171 ? -4.73154  -87.28053  84.20114  1.000 31.03835  ? 169 TYR B CA  1 
ATOM   5736  C  C   . TYR B  1 171 ? -3.41336  -86.77343  84.77196  1.000 29.83242  ? 169 TYR B C   1 
ATOM   5737  O  O   . TYR B  1 171 ? -3.37505  -86.11526  85.81763  1.000 32.18338  ? 169 TYR B O   1 
ATOM   5738  C  CB  . TYR B  1 171 ? -5.28856  -86.33082  83.12080  1.000 29.55703  ? 169 TYR B CB  1 
ATOM   5739  C  CG  . TYR B  1 171 ? -5.46327  -84.90677  83.59146  1.000 38.78716  ? 169 TYR B CG  1 
ATOM   5740  C  CD1 . TYR B  1 171 ? -4.41685  -83.97281  83.48323  1.000 32.99087  ? 169 TYR B CD1 1 
ATOM   5741  C  CD2 . TYR B  1 171 ? -6.66809  -84.48796  84.15363  1.000 34.30693  ? 169 TYR B CD2 1 
ATOM   5742  C  CE1 . TYR B  1 171 ? -4.58150  -82.68159  83.93119  1.000 36.55568  ? 169 TYR B CE1 1 
ATOM   5743  C  CE2 . TYR B  1 171 ? -6.83536  -83.20024  84.59986  1.000 33.95926  ? 169 TYR B CE2 1 
ATOM   5744  C  CZ  . TYR B  1 171 ? -5.79999  -82.30106  84.48986  1.000 38.47727  ? 169 TYR B CZ  1 
ATOM   5745  O  OH  . TYR B  1 171 ? -5.98433  -81.01316  84.94207  1.000 45.63916  ? 169 TYR B OH  1 
ATOM   5746  N  N   . TRP B  1 172 ? -2.34012  -87.11798  84.07479  1.000 27.84910  ? 170 TRP B N   1 
ATOM   5747  C  CA  . TRP B  1 172 ? -0.97203  -86.83817  84.47476  1.000 29.07562  ? 170 TRP B CA  1 
ATOM   5748  C  C   . TRP B  1 172 ? -0.53442  -85.44997  84.01384  1.000 32.89466  ? 170 TRP B C   1 
ATOM   5749  O  O   . TRP B  1 172 ? -0.89594  -84.99846  82.92083  1.000 33.80684  ? 170 TRP B O   1 
ATOM   5750  C  CB  . TRP B  1 172 ? -0.07577  -87.90049  83.85571  1.000 27.15225  ? 170 TRP B CB  1 
ATOM   5751  C  CG  . TRP B  1 172 ? 1.34685   -87.83615  84.18752  1.000 30.85520  ? 170 TRP B CG  1 
ATOM   5752  C  CD1 . TRP B  1 172 ? 2.37377   -87.48861  83.35290  1.000 32.18023  ? 170 TRP B CD1 1 
ATOM   5753  C  CD2 . TRP B  1 172 ? 1.94539   -88.19631  85.43073  1.000 33.83918  ? 170 TRP B CD2 1 
ATOM   5754  N  NE1 . TRP B  1 172 ? 3.57622   -87.59309  84.01096  1.000 31.02660  ? 170 TRP B NE1 1 
ATOM   5755  C  CE2 . TRP B  1 172 ? 3.34078   -88.02837  85.28825  1.000 30.94652  ? 170 TRP B CE2 1 
ATOM   5756  C  CE3 . TRP B  1 172 ? 1.43721   -88.62951  86.66184  1.000 35.57518  ? 170 TRP B CE3 1 
ATOM   5757  C  CZ2 . TRP B  1 172 ? 4.22753   -88.27954  86.32685  1.000 31.91055  ? 170 TRP B CZ2 1 
ATOM   5758  C  CZ3 . TRP B  1 172 ? 2.32382   -88.88298  87.69398  1.000 32.42513  ? 170 TRP B CZ3 1 
ATOM   5759  C  CH2 . TRP B  1 172 ? 3.70196   -88.71285  87.51698  1.000 33.49141  ? 170 TRP B CH2 1 
ATOM   5760  N  N   . HIS B  1 173 ? 0.25571   -84.77302  84.84574  1.000 31.50692  ? 171 HIS B N   1 
ATOM   5761  C  CA  . HIS B  1 173 ? 0.85274   -83.50884  84.42280  1.000 29.92513  ? 171 HIS B CA  1 
ATOM   5762  C  C   . HIS B  1 173 ? 2.11859   -83.26606  85.22735  1.000 32.97473  ? 171 HIS B C   1 
ATOM   5763  O  O   . HIS B  1 173 ? 2.05744   -83.19220  86.46147  1.000 29.37318  ? 171 HIS B O   1 
ATOM   5764  C  CB  . HIS B  1 173 ? -0.12843  -82.34064  84.58113  1.000 28.88586  ? 171 HIS B CB  1 
ATOM   5765  C  CG  . HIS B  1 173 ? -0.60840  -82.12515  85.98072  1.000 33.63863  ? 171 HIS B CG  1 
ATOM   5766  N  ND1 . HIS B  1 173 ? -1.60201  -82.89029  86.55736  1.000 34.66541  ? 171 HIS B ND1 1 
ATOM   5767  C  CD2 . HIS B  1 173 ? -0.24019  -81.22064  86.91940  1.000 35.18206  ? 171 HIS B CD2 1 
ATOM   5768  C  CE1 . HIS B  1 173 ? -1.82356  -82.46531  87.79012  1.000 34.13090  ? 171 HIS B CE1 1 
ATOM   5769  N  NE2 . HIS B  1 173 ? -1.01163  -81.45213  88.03535  1.000 34.87534  ? 171 HIS B NE2 1 
ATOM   5770  N  N   . ARG B  1 174 ? 3.25990   -83.14910  84.52970  1.000 27.53433  ? 172 ARG B N   1 
ATOM   5771  C  CA  . ARG B  1 174 ? 4.50733   -82.79723  85.19406  1.000 32.01718  ? 172 ARG B CA  1 
ATOM   5772  C  C   . ARG B  1 174 ? 4.53001   -81.34578  85.66404  1.000 29.29756  ? 172 ARG B C   1 
ATOM   5773  O  O   . ARG B  1 174 ? 5.30376   -81.00942  86.56325  1.000 37.44857  ? 172 ARG B O   1 
ATOM   5774  C  CB  . ARG B  1 174 ? 5.70859   -83.04607  84.27175  1.000 29.93927  ? 172 ARG B CB  1 
ATOM   5775  C  CG  . ARG B  1 174 ? 6.05427   -84.50896  84.00554  1.000 32.25630  ? 172 ARG B CG  1 
ATOM   5776  C  CD  . ARG B  1 174 ? 5.87944   -85.42893  85.21620  1.000 37.25154  ? 172 ARG B CD  1 
ATOM   5777  N  NE  . ARG B  1 174 ? 6.74060   -85.11941  86.35487  1.000 38.52127  ? 172 ARG B NE  1 
ATOM   5778  C  CZ  . ARG B  1 174 ? 7.94124   -85.64469  86.58019  1.000 34.59596  ? 172 ARG B CZ  1 
ATOM   5779  N  NH1 . ARG B  1 174 ? 8.51051   -86.47546  85.71898  1.000 34.91083  ? 172 ARG B NH1 1 
ATOM   5780  N  NH2 . ARG B  1 174 ? 8.58801   -85.32380  87.70110  1.000 38.31996  ? 172 ARG B NH2 1 
ATOM   5781  N  N   . PHE B  1 175 ? 3.71192   -80.48294  85.07915  1.000 32.29216  ? 173 PHE B N   1 
ATOM   5782  C  CA  . PHE B  1 175 ? 3.73224   -79.07030  85.41808  1.000 29.29607  ? 173 PHE B CA  1 
ATOM   5783  C  C   . PHE B  1 175 ? 2.35870   -78.68389  85.93170  1.000 30.22882  ? 173 PHE B C   1 
ATOM   5784  O  O   . PHE B  1 175 ? 1.80939   -79.40171  86.76687  1.000 37.09070  ? 173 PHE B O   1 
ATOM   5785  C  CB  . PHE B  1 175 ? 4.19806   -78.26785  84.20966  1.000 32.07073  ? 173 PHE B CB  1 
ATOM   5786  C  CG  . PHE B  1 175 ? 5.52698   -78.74239  83.67698  1.000 33.92704  ? 173 PHE B CG  1 
ATOM   5787  C  CD1 . PHE B  1 175 ? 6.71458   -78.38859  84.31971  1.000 34.65417  ? 173 PHE B CD1 1 
ATOM   5788  C  CD2 . PHE B  1 175 ? 5.58928   -79.58826  82.56542  1.000 35.59049  ? 173 PHE B CD2 1 
ATOM   5789  C  CE1 . PHE B  1 175 ? 7.95192   -78.84769  83.85075  1.000 34.87010  ? 173 PHE B CE1 1 
ATOM   5790  C  CE2 . PHE B  1 175 ? 6.81231   -80.06098  82.08961  1.000 34.64896  ? 173 PHE B CE2 1 
ATOM   5791  C  CZ  . PHE B  1 175 ? 7.99764   -79.69371  82.73550  1.000 37.01957  ? 173 PHE B CZ  1 
ATOM   5792  N  N   . PHE B  1 176 ? 1.77973   -77.58345  85.47229  1.000 38.14502  ? 174 PHE B N   1 
ATOM   5793  C  CA  . PHE B  1 176 ? 0.47717   -77.18432  86.00523  1.000 36.28163  ? 174 PHE B CA  1 
ATOM   5794  C  C   . PHE B  1 176 ? -0.61842  -78.17744  85.60198  1.000 33.82551  ? 174 PHE B C   1 
ATOM   5795  O  O   . PHE B  1 176 ? -0.58346  -78.78469  84.52309  1.000 34.38836  ? 174 PHE B O   1 
ATOM   5796  C  CB  . PHE B  1 176 ? 0.10253   -75.77350  85.53255  1.000 33.06086  ? 174 PHE B CB  1 
ATOM   5797  C  CG  . PHE B  1 176 ? 0.92410   -74.66845  86.15370  1.000 33.79122  ? 174 PHE B CG  1 
ATOM   5798  C  CD1 . PHE B  1 176 ? 1.00558   -74.53320  87.53305  1.000 31.23871  ? 174 PHE B CD1 1 
ATOM   5799  C  CD2 . PHE B  1 176 ? 1.58585   -73.72937  85.34623  1.000 37.35751  ? 174 PHE B CD2 1 
ATOM   5800  C  CE1 . PHE B  1 176 ? 1.75824   -73.49342  88.10129  1.000 34.71614  ? 174 PHE B CE1 1 
ATOM   5801  C  CE2 . PHE B  1 176 ? 2.33318   -72.68520  85.90838  1.000 32.08290  ? 174 PHE B CE2 1 
ATOM   5802  C  CZ  . PHE B  1 176 ? 2.41535   -72.57290  87.28192  1.000 32.97659  ? 174 PHE B CZ  1 
ATOM   5803  N  N   . ALA B  1 177 ? -1.60829  -78.33035  86.49073  1.000 35.53616  ? 175 ALA B N   1 
ATOM   5804  C  CA  . ALA B  1 177 ? -2.80361  -79.11080  86.16431  1.000 35.41086  ? 175 ALA B CA  1 
ATOM   5805  C  C   . ALA B  1 177 ? -3.47675  -78.61137  84.89007  1.000 39.70571  ? 175 ALA B C   1 
ATOM   5806  O  O   . ALA B  1 177 ? -4.16846  -79.37998  84.21123  1.000 38.97193  ? 175 ALA B O   1 
ATOM   5807  C  CB  . ALA B  1 177 ? -3.78922  -79.07063  87.32761  1.000 33.69754  ? 175 ALA B CB  1 
ATOM   5808  N  N   . SER B  1 178 ? -3.27749  -77.32835  84.54861  1.000 40.08295  ? 176 SER B N   1 
ATOM   5809  C  CA  . SER B  1 178 ? -3.69337  -76.74490  83.27972  1.000 33.84137  ? 176 SER B CA  1 
ATOM   5810  C  C   . SER B  1 178 ? -2.93352  -77.29099  82.08972  1.000 35.56479  ? 176 SER B C   1 
ATOM   5811  O  O   . SER B  1 178 ? -3.26204  -76.91537  80.95587  1.000 40.95524  ? 176 SER B O   1 
ATOM   5812  C  CB  . SER B  1 178 ? -3.49032  -75.23592  83.29645  1.000 35.84213  ? 176 SER B CB  1 
ATOM   5813  O  OG  . SER B  1 178 ? -4.67641  -74.60382  83.68647  1.000 44.17820  ? 176 SER B OG  1 
ATOM   5814  N  N   . GLN B  1 179 ? -1.91876  -78.12541  82.31276  1.000 33.15337  ? 177 GLN B N   1 
ATOM   5815  C  CA  . GLN B  1 179 ? -1.03333  -78.61077  81.25149  1.000 36.32703  ? 177 GLN B CA  1 
ATOM   5816  C  C   . GLN B  1 179 ? -0.97726  -80.13370  81.27911  1.000 32.77944  ? 177 GLN B C   1 
ATOM   5817  O  O   . GLN B  1 179 ? 0.03518   -80.71672  81.68414  1.000 32.52283  ? 177 GLN B O   1 
ATOM   5818  C  CB  . GLN B  1 179 ? 0.37166   -78.01910  81.39901  1.000 36.35260  ? 177 GLN B CB  1 
ATOM   5819  C  CG  . GLN B  1 179 ? 0.39359   -76.50966  81.58061  1.000 37.10160  ? 177 GLN B CG  1 
ATOM   5820  C  CD  . GLN B  1 179 ? 1.75037   -75.99463  82.03320  1.000 39.36280  ? 177 GLN B CD  1 
ATOM   5821  O  OE1 . GLN B  1 179 ? 2.10832   -76.13923  83.19743  1.000 34.88087  ? 177 GLN B OE1 1 
ATOM   5822  N  NE2 . GLN B  1 179 ? 2.50500   -75.37265  81.11522  1.000 40.84885  ? 177 GLN B NE2 1 
ATOM   5823  N  N   . PRO B  1 180 ? -2.04579  -80.80544  80.84667  1.000 31.25656  ? 178 PRO B N   1 
ATOM   5824  C  CA  . PRO B  1 180 ? -2.02849  -82.27291  80.79230  1.000 29.57706  ? 178 PRO B CA  1 
ATOM   5825  C  C   . PRO B  1 180 ? -0.89030  -82.78028  79.91904  1.000 29.84188  ? 178 PRO B C   1 
ATOM   5826  O  O   . PRO B  1 180 ? -0.70249  -82.31020  78.79587  1.000 30.44082  ? 178 PRO B O   1 
ATOM   5827  C  CB  . PRO B  1 180 ? -3.39557  -82.61843  80.18086  1.000 33.15599  ? 178 PRO B CB  1 
ATOM   5828  C  CG  . PRO B  1 180 ? -3.88452  -81.35295  79.55044  1.000 28.90579  ? 178 PRO B CG  1 
ATOM   5829  C  CD  . PRO B  1 180 ? -3.32057  -80.25088  80.35055  1.000 31.86725  ? 178 PRO B CD  1 
ATOM   5830  N  N   . ASP B  1 181 ? -0.14941  -83.77148  80.43250  1.000 27.83223  ? 179 ASP B N   1 
ATOM   5831  C  CA  . ASP B  1 181 ? 0.93429   -84.39717  79.67530  1.000 29.55619  ? 179 ASP B CA  1 
ATOM   5832  C  C   . ASP B  1 181 ? 0.44940   -85.19274  78.45747  1.000 30.23370  ? 179 ASP B C   1 
ATOM   5833  O  O   . ASP B  1 181 ? -0.49614  -85.97920  78.53345  1.000 36.54426  ? 179 ASP B O   1 
ATOM   5834  C  CB  . ASP B  1 181 ? 1.75858   -85.29853  80.59004  1.000 31.28315  ? 179 ASP B CB  1 
ATOM   5835  C  CG  . ASP B  1 181 ? 2.99728   -84.60301  81.11992  1.000 34.40258  ? 179 ASP B CG  1 
ATOM   5836  O  OD1 . ASP B  1 181 ? 2.91273   -83.41536  81.53197  1.000 37.84023  ? 179 ASP B OD1 1 
ATOM   5837  O  OD2 . ASP B  1 181 ? 4.07535   -85.24450  81.07467  1.000 35.98962  ? 179 ASP B OD2 1 
ATOM   5838  N  N   . LEU B  1 182 ? 1.10830   -84.99577  77.32986  1.000 30.84325  ? 180 LEU B N   1 
ATOM   5839  C  CA  . LEU B  1 182 ? 0.78743   -85.75706  76.13996  1.000 31.37478  ? 180 LEU B CA  1 
ATOM   5840  C  C   . LEU B  1 182 ? 1.38052   -87.14487  76.29849  1.000 27.65219  ? 180 LEU B C   1 
ATOM   5841  O  O   . LEU B  1 182 ? 2.36887   -87.32378  77.00933  1.000 35.93879  ? 180 LEU B O   1 
ATOM   5842  C  CB  . LEU B  1 182 ? 1.34976   -85.06200  74.89820  1.000 27.28123  ? 180 LEU B CB  1 
ATOM   5843  C  CG  . LEU B  1 182 ? 0.65335   -83.80609  74.36429  1.000 28.03416  ? 180 LEU B CG  1 
ATOM   5844  C  CD1 . LEU B  1 182 ? 1.41105   -83.28473  73.19327  1.000 35.36373  ? 180 LEU B CD1 1 
ATOM   5845  C  CD2 . LEU B  1 182 ? -0.77456  -84.05176  73.93148  1.000 30.30095  ? 180 LEU B CD2 1 
ATOM   5846  N  N   . ASN B  1 183 ? 0.78262   -88.12180  75.61672  1.000 31.94548  ? 181 ASN B N   1 
ATOM   5847  C  CA  . ASN B  1 183 ? 1.05854   -89.55311  75.81275  1.000 32.30696  ? 181 ASN B CA  1 
ATOM   5848  C  C   . ASN B  1 183 ? 1.92231   -90.10345  74.67118  1.000 36.80888  ? 181 ASN B C   1 
ATOM   5849  O  O   . ASN B  1 183 ? 1.41607   -90.56431  73.64190  1.000 33.93152  ? 181 ASN B O   1 
ATOM   5850  C  CB  . ASN B  1 183 ? -0.25769  -90.30853  75.91763  1.000 31.71829  ? 181 ASN B CB  1 
ATOM   5851  C  CG  . ASN B  1 183 ? -0.07380  -91.79152  75.89206  1.000 33.54605  ? 181 ASN B CG  1 
ATOM   5852  O  OD1 . ASN B  1 183 ? 1.01683   -92.30112  76.14835  1.000 32.91035  ? 181 ASN B OD1 1 
ATOM   5853  N  ND2 . ASN B  1 183 ? -1.13932  -92.50498  75.55930  1.000 35.68582  ? 181 ASN B ND2 1 
ATOM   5854  N  N   . TYR B  1 184 ? 3.23928   -90.10372  74.87276  1.000 35.54192  ? 182 TYR B N   1 
ATOM   5855  C  CA  . TYR B  1 184 ? 4.15347   -90.48510  73.80819  1.000 32.85030  ? 182 TYR B CA  1 
ATOM   5856  C  C   . TYR B  1 184 ? 4.24521   -91.98692  73.58286  1.000 35.58366  ? 182 TYR B C   1 
ATOM   5857  O  O   . TYR B  1 184 ? 5.04883   -92.42945  72.76536  1.000 39.62936  ? 182 TYR B O   1 
ATOM   5858  C  CB  . TYR B  1 184 ? 5.52504   -89.88355  74.07770  1.000 35.67742  ? 182 TYR B CB  1 
ATOM   5859  C  CG  . TYR B  1 184 ? 5.54612   -88.47782  73.57021  1.000 38.77083  ? 182 TYR B CG  1 
ATOM   5860  C  CD1 . TYR B  1 184 ? 5.09976   -87.43495  74.35795  1.000 35.49082  ? 182 TYR B CD1 1 
ATOM   5861  C  CD2 . TYR B  1 184 ? 5.93325   -88.20256  72.26533  1.000 38.01391  ? 182 TYR B CD2 1 
ATOM   5862  C  CE1 . TYR B  1 184 ? 5.07759   -86.14265  73.87480  1.000 36.67504  ? 182 TYR B CE1 1 
ATOM   5863  C  CE2 . TYR B  1 184 ? 5.91715   -86.91647  71.77331  1.000 38.23617  ? 182 TYR B CE2 1 
ATOM   5864  C  CZ  . TYR B  1 184 ? 5.48790   -85.89119  72.58069  1.000 41.19367  ? 182 TYR B CZ  1 
ATOM   5865  O  OH  . TYR B  1 184 ? 5.47549   -84.60764  72.08813  1.000 43.69419  ? 182 TYR B OH  1 
ATOM   5866  N  N   . ASP B  1 185 ? 3.42906   -92.78243  74.25076  1.000 37.14779  ? 183 ASP B N   1 
ATOM   5867  C  CA  . ASP B  1 185 ? 3.28341   -94.16237  73.83200  1.000 38.82516  ? 183 ASP B CA  1 
ATOM   5868  C  C   . ASP B  1 185 ? 2.27352   -94.30928  72.71223  1.000 43.12583  ? 183 ASP B C   1 
ATOM   5869  O  O   . ASP B  1 185 ? 2.39749   -95.22729  71.89721  1.000 50.24738  ? 183 ASP B O   1 
ATOM   5870  C  CB  . ASP B  1 185 ? 2.87962   -95.03348  75.01308  1.000 42.49904  ? 183 ASP B CB  1 
ATOM   5871  C  CG  . ASP B  1 185 ? 4.00843   -95.22110  75.97984  1.000 51.92022  ? 183 ASP B CG  1 
ATOM   5872  O  OD1 . ASP B  1 185 ? 5.17705   -95.23693  75.52846  1.000 52.20880  ? 183 ASP B OD1 1 
ATOM   5873  O  OD2 . ASP B  1 185 ? 3.72928   -95.34600  77.18624  1.000 60.78798  ? 183 ASP B OD2 1 
ATOM   5874  N  N   . ASN B  1 186 ? 1.28900   -93.42866  72.64461  1.000 41.33551  ? 184 ASN B N   1 
ATOM   5875  C  CA  . ASN B  1 186 ? 0.39575   -93.40054  71.50328  1.000 37.87274  ? 184 ASN B CA  1 
ATOM   5876  C  C   . ASN B  1 186 ? 1.17144   -92.94908  70.27608  1.000 33.96354  ? 184 ASN B C   1 
ATOM   5877  O  O   . ASN B  1 186 ? 1.63960   -91.80751  70.25229  1.000 35.46960  ? 184 ASN B O   1 
ATOM   5878  C  CB  . ASN B  1 186 ? -0.77088  -92.46447  71.77565  1.000 36.59619  ? 184 ASN B CB  1 
ATOM   5879  C  CG  . ASN B  1 186 ? -1.72993  -92.39836  70.61851  1.000 38.94257  ? 184 ASN B CG  1 
ATOM   5880  O  OD1 . ASN B  1 186 ? -1.52802  -93.04936  69.59019  1.000 42.01327  ? 184 ASN B OD1 1 
ATOM   5881  N  ND2 . ASN B  1 186 ? -2.79284  -91.62343  70.77723  1.000 41.61165  ? 184 ASN B ND2 1 
ATOM   5882  N  N   . PRO B  1 187 ? 1.34496   -93.78792  69.25365  1.000 39.22533  ? 185 PRO B N   1 
ATOM   5883  C  CA  . PRO B  1 187 ? 2.14394   -93.35858  68.08883  1.000 42.31771  ? 185 PRO B CA  1 
ATOM   5884  C  C   . PRO B  1 187 ? 1.51845   -92.20887  67.30542  1.000 40.79266  ? 185 PRO B C   1 
ATOM   5885  O  O   . PRO B  1 187 ? 2.22181   -91.54172  66.54290  1.000 39.95799  ? 185 PRO B O   1 
ATOM   5886  C  CB  . PRO B  1 187 ? 2.25467   -94.63713  67.24056  1.000 35.82578  ? 185 PRO B CB  1 
ATOM   5887  C  CG  . PRO B  1 187 ? 1.97840   -95.76603  68.20303  1.000 39.65387  ? 185 PRO B CG  1 
ATOM   5888  C  CD  . PRO B  1 187 ? 0.93990   -95.20075  69.14319  1.000 41.19351  ? 185 PRO B CD  1 
ATOM   5889  N  N   . LYS B  1 188 ? 0.22957   -91.93908  67.48447  1.000 40.30255  ? 186 LYS B N   1 
ATOM   5890  C  CA  . LYS B  1 188 ? -0.38687  -90.81030  66.80580  1.000 40.19154  ? 186 LYS B CA  1 
ATOM   5891  C  C   . LYS B  1 188 ? 0.14879   -89.49121  67.35010  1.000 43.85575  ? 186 LYS B C   1 
ATOM   5892  O  O   . LYS B  1 188 ? 0.42050   -88.55869  66.58272  1.000 44.61679  ? 186 LYS B O   1 
ATOM   5893  C  CB  . LYS B  1 188 ? -1.90347  -90.89682  66.96509  1.000 44.39846  ? 186 LYS B CB  1 
ATOM   5894  C  CG  . LYS B  1 188 ? -2.69379  -90.16545  65.90410  1.000 58.80068  ? 186 LYS B CG  1 
ATOM   5895  C  CD  . LYS B  1 188 ? -2.35294  -90.63257  64.49260  1.000 66.38229  ? 186 LYS B CD  1 
ATOM   5896  C  CE  . LYS B  1 188 ? -3.45278  -90.23587  63.47499  1.000 78.14562  ? 186 LYS B CE  1 
ATOM   5897  N  NZ  . LYS B  1 188 ? -3.81778  -88.76660  63.37467  1.000 70.95963  ? 186 LYS B NZ  1 
ATOM   5898  N  N   . VAL B  1 189 ? 0.32848   -89.40679  68.67332  1.000 38.84238  ? 187 VAL B N   1 
ATOM   5899  C  CA  . VAL B  1 189 ? 0.86942   -88.19637  69.29211  1.000 34.51553  ? 187 VAL B CA  1 
ATOM   5900  C  C   . VAL B  1 189 ? 2.19710   -87.80625  68.65576  1.000 35.99782  ? 187 VAL B C   1 
ATOM   5901  O  O   . VAL B  1 189 ? 2.47210   -86.62093  68.45439  1.000 39.35423  ? 187 VAL B O   1 
ATOM   5902  C  CB  . VAL B  1 189 ? 1.00868   -88.39155  70.81685  1.000 37.27360  ? 187 VAL B CB  1 
ATOM   5903  C  CG1 . VAL B  1 189 ? 2.01809   -87.39354  71.43341  1.000 33.29965  ? 187 VAL B CG1 1 
ATOM   5904  C  CG2 . VAL B  1 189 ? -0.33876  -88.29619  71.49398  1.000 32.25775  ? 187 VAL B CG2 1 
ATOM   5905  N  N   . VAL B  1 190 ? 3.04369   -88.78726  68.32470  1.000 37.00448  ? 188 VAL B N   1 
ATOM   5906  C  CA  . VAL B  1 190 ? 4.32094   -88.45536  67.69674  1.000 37.78117  ? 188 VAL B CA  1 
ATOM   5907  C  C   . VAL B  1 190 ? 4.10550   -87.95077  66.27815  1.000 35.07550  ? 188 VAL B C   1 
ATOM   5908  O  O   . VAL B  1 190 ? 4.64076   -86.90791  65.89476  1.000 36.46417  ? 188 VAL B O   1 
ATOM   5909  C  CB  . VAL B  1 190 ? 5.28597   -89.64881  67.72043  1.000 33.66268  ? 188 VAL B CB  1 
ATOM   5910  C  CG1 . VAL B  1 190 ? 6.46581   -89.34583  66.83539  1.000 26.92610  ? 188 VAL B CG1 1 
ATOM   5911  C  CG2 . VAL B  1 190 ? 5.75852   -89.89184  69.11586  1.000 29.98649  ? 188 VAL B CG2 1 
ATOM   5912  N  N   . GLU B  1 191 ? 3.35164   -88.69732  65.47338  1.000 37.45808  ? 189 GLU B N   1 
ATOM   5913  C  CA  . GLU B  1 191 ? 2.85324   -88.16668  64.21186  1.000 44.55340  ? 189 GLU B CA  1 
ATOM   5914  C  C   . GLU B  1 191 ? 2.43557   -86.72429  64.39458  1.000 42.19664  ? 189 GLU B C   1 
ATOM   5915  O  O   . GLU B  1 191 ? 2.91474   -85.81746  63.70853  1.000 36.70027  ? 189 GLU B O   1 
ATOM   5916  C  CB  . GLU B  1 191 ? 1.65523   -88.98820  63.73499  1.000 44.24231  ? 189 GLU B CB  1 
ATOM   5917  C  CG  . GLU B  1 191 ? 1.61305   -89.28018  62.25629  1.000 58.33533  ? 189 GLU B CG  1 
ATOM   5918  C  CD  . GLU B  1 191 ? 0.29845   -89.94774  61.83375  1.000 74.42673  ? 189 GLU B CD  1 
ATOM   5919  O  OE1 . GLU B  1 191 ? -0.71844  -89.22008  61.67767  1.000 76.08490  ? 189 GLU B OE1 1 
ATOM   5920  O  OE2 . GLU B  1 191 ? 0.28861   -91.19215  61.64361  1.000 77.61786  ? 189 GLU B OE2 1 
ATOM   5921  N  N   . GLU B  1 192 ? 1.58418   -86.50482  65.38282  1.000 36.68437  ? 190 GLU B N   1 
ATOM   5922  C  CA  . GLU B  1 192 ? 0.92425   -85.22831  65.54890  1.000 38.24110  ? 190 GLU B CA  1 
ATOM   5923  C  C   . GLU B  1 192 ? 1.91060   -84.09072  65.76022  1.000 40.78191  ? 190 GLU B C   1 
ATOM   5924  O  O   . GLU B  1 192 ? 1.64011   -82.93961  65.39830  1.000 46.05190  ? 190 GLU B O   1 
ATOM   5925  C  CB  . GLU B  1 192 ? -0.01877  -85.36699  66.71555  1.000 36.91577  ? 190 GLU B CB  1 
ATOM   5926  C  CG  . GLU B  1 192 ? -1.08051  -84.39929  66.68517  1.000 44.64312  ? 190 GLU B CG  1 
ATOM   5927  C  CD  . GLU B  1 192 ? -2.08412  -84.57970  65.57909  1.000 48.24901  ? 190 GLU B CD  1 
ATOM   5928  O  OE1 . GLU B  1 192 ? -3.06405  -85.33653  65.79435  1.000 47.59330  ? 190 GLU B OE1 1 
ATOM   5929  O  OE2 . GLU B  1 192 ? -1.90650  -83.92239  64.52049  1.000 49.45278  ? 190 GLU B OE2 1 
ATOM   5930  N  N   . LEU B  1 193 ? 3.06635   -84.40570  66.30294  1.000 40.70970  ? 191 LEU B N   1 
ATOM   5931  C  CA  . LEU B  1 193 ? 4.06884   -83.44559  66.70947  1.000 34.89494  ? 191 LEU B CA  1 
ATOM   5932  C  C   . LEU B  1 193 ? 5.16071   -83.24442  65.68130  1.000 36.73228  ? 191 LEU B C   1 
ATOM   5933  O  O   . LEU B  1 193 ? 5.59389   -82.11814  65.46117  1.000 41.29171  ? 191 LEU B O   1 
ATOM   5934  C  CB  . LEU B  1 193 ? 4.69456   -83.92963  67.99035  1.000 35.03964  ? 191 LEU B CB  1 
ATOM   5935  C  CG  . LEU B  1 193 ? 5.29848   -82.80571  68.76802  1.000 48.43145  ? 191 LEU B CG  1 
ATOM   5936  C  CD1 . LEU B  1 193 ? 4.27312   -82.18057  69.75475  1.000 46.12851  ? 191 LEU B CD1 1 
ATOM   5937  C  CD2 . LEU B  1 193 ? 6.50301   -83.45434  69.42451  1.000 52.81962  ? 191 LEU B CD2 1 
ATOM   5938  N  N   . HIS B  1 194 ? 5.65452   -84.32233  65.07876  1.000 37.96590  ? 192 HIS B N   1 
ATOM   5939  C  CA  . HIS B  1 194 ? 6.38093   -84.18734  63.82378  1.000 36.31958  ? 192 HIS B CA  1 
ATOM   5940  C  C   . HIS B  1 194 ? 5.58510   -83.37124  62.80985  1.000 39.41857  ? 192 HIS B C   1 
ATOM   5941  O  O   . HIS B  1 194 ? 6.16257   -82.76929  61.90253  1.000 40.74575  ? 192 HIS B O   1 
ATOM   5942  C  CB  . HIS B  1 194 ? 6.68896   -85.56448  63.23600  1.000 33.54913  ? 192 HIS B CB  1 
ATOM   5943  C  CG  . HIS B  1 194 ? 7.69160   -86.34718  64.01230  1.000 36.81747  ? 192 HIS B CG  1 
ATOM   5944  N  ND1 . HIS B  1 194 ? 8.53412   -87.26353  63.42084  1.000 34.81869  ? 192 HIS B ND1 1 
ATOM   5945  C  CD2 . HIS B  1 194 ? 7.98694   -86.35888  65.33420  1.000 39.72076  ? 192 HIS B CD2 1 
ATOM   5946  C  CE1 . HIS B  1 194 ? 9.31566   -87.79684  64.34199  1.000 35.87029  ? 192 HIS B CE1 1 
ATOM   5947  N  NE2 . HIS B  1 194 ? 8.99970   -87.27075  65.51356  1.000 41.51861  ? 192 HIS B NE2 1 
ATOM   5948  N  N   . GLY B  1 195 ? 4.25881   -83.35644  62.92803  1.000 40.70098  ? 193 GLY B N   1 
ATOM   5949  C  CA  . GLY B  1 195 ? 3.46923   -82.54143  62.02800  1.000 34.06338  ? 193 GLY B CA  1 
ATOM   5950  C  C   . GLY B  1 195 ? 3.50260   -81.07972  62.40919  1.000 38.42604  ? 193 GLY B C   1 
ATOM   5951  O  O   . GLY B  1 195 ? 3.61914   -80.21250  61.54490  1.000 41.29256  ? 193 GLY B O   1 
ATOM   5952  N  N   . ALA B  1 196 ? 3.38385   -80.78493  63.70494  1.000 42.13326  ? 194 ALA B N   1 
ATOM   5953  C  CA  . ALA B  1 196 ? 3.54197   -79.41302  64.16452  1.000 36.70993  ? 194 ALA B CA  1 
ATOM   5954  C  C   . ALA B  1 196 ? 4.92284   -78.88209  63.79965  1.000 38.50729  ? 194 ALA B C   1 
ATOM   5955  O  O   . ALA B  1 196 ? 5.06676   -77.73807  63.35091  1.000 37.34757  ? 194 ALA B O   1 
ATOM   5956  C  CB  . ALA B  1 196 ? 3.30998   -79.35147  65.67315  1.000 37.03381  ? 194 ALA B CB  1 
ATOM   5957  N  N   . ALA B  1 197 ? 5.95079   -79.71196  63.96395  1.000 36.00174  ? 195 ALA B N   1 
ATOM   5958  C  CA  . ALA B  1 197 ? 7.30226   -79.27490  63.66257  1.000 33.95373  ? 195 ALA B CA  1 
ATOM   5959  C  C   . ALA B  1 197 ? 7.44640   -78.94973  62.18224  1.000 37.74474  ? 195 ALA B C   1 
ATOM   5960  O  O   . ALA B  1 197 ? 7.99365   -77.90159  61.81666  1.000 37.67053  ? 195 ALA B O   1 
ATOM   5961  C  CB  . ALA B  1 197 ? 8.28781   -80.35374  64.08997  1.000 34.90906  ? 195 ALA B CB  1 
ATOM   5962  N  N   . ARG B  1 198 ? 6.92878   -79.83058  61.31749  1.000 36.41756  ? 196 ARG B N   1 
ATOM   5963  C  CA  . ARG B  1 198 ? 7.01191   -79.62607  59.87502  1.000 33.87020  ? 196 ARG B CA  1 
ATOM   5964  C  C   . ARG B  1 198 ? 6.35632   -78.31758  59.46067  1.000 39.52706  ? 196 ARG B C   1 
ATOM   5965  O  O   . ARG B  1 198 ? 6.87872   -77.59817  58.60368  1.000 39.92319  ? 196 ARG B O   1 
ATOM   5966  C  CB  . ARG B  1 198 ? 6.35335   -80.79064  59.14638  1.000 35.37589  ? 196 ARG B CB  1 
ATOM   5967  C  CG  . ARG B  1 198 ? 7.27645   -81.94035  58.85332  1.000 45.25079  ? 196 ARG B CG  1 
ATOM   5968  C  CD  . ARG B  1 198 ? 6.63283   -82.94601  57.90311  1.000 40.73523  ? 196 ARG B CD  1 
ATOM   5969  N  NE  . ARG B  1 198 ? 7.24564   -84.25756  58.08772  1.000 48.26017  ? 196 ARG B NE  1 
ATOM   5970  C  CZ  . ARG B  1 198 ? 6.79117   -85.18705  58.92323  1.000 50.41841  ? 196 ARG B CZ  1 
ATOM   5971  N  NH1 . ARG B  1 198 ? 5.65027   -85.02532  59.59029  1.000 47.08141  ? 196 ARG B NH1 1 
ATOM   5972  N  NH2 . ARG B  1 198 ? 7.49452   -86.30580  59.09502  1.000 42.18459  ? 196 ARG B NH2 1 
ATOM   5973  N  N   . PHE B  1 199 ? 5.21644   -77.98780  60.06816  1.000 38.43662  ? 197 PHE B N   1 
ATOM   5974  C  CA  . PHE B  1 199 ? 4.48509   -76.78644  59.69197  1.000 29.30277  ? 197 PHE B CA  1 
ATOM   5975  C  C   . PHE B  1 199 ? 5.34535   -75.54566  59.84112  1.000 34.87500  ? 197 PHE B C   1 
ATOM   5976  O  O   . PHE B  1 199 ? 5.34575   -74.67851  58.95782  1.000 39.43210  ? 197 PHE B O   1 
ATOM   5977  C  CB  . PHE B  1 199 ? 3.22316   -76.66958  60.53474  1.000 35.12633  ? 197 PHE B CB  1 
ATOM   5978  C  CG  . PHE B  1 199 ? 2.45363   -75.40401  60.30387  1.000 38.16947  ? 197 PHE B CG  1 
ATOM   5979  C  CD1 . PHE B  1 199 ? 2.74283   -74.25055  61.03996  1.000 35.44378  ? 197 PHE B CD1 1 
ATOM   5980  C  CD2 . PHE B  1 199 ? 1.43261   -75.36829  59.37045  1.000 31.10187  ? 197 PHE B CD2 1 
ATOM   5981  C  CE1 . PHE B  1 199 ? 2.04161   -73.09054  60.83141  1.000 37.09522  ? 197 PHE B CE1 1 
ATOM   5982  C  CE2 . PHE B  1 199 ? 0.72091   -74.21926  59.16352  1.000 29.23019  ? 197 PHE B CE2 1 
ATOM   5983  C  CZ  . PHE B  1 199 ? 1.02688   -73.06915  59.88728  1.000 39.75589  ? 197 PHE B CZ  1 
ATOM   5984  N  N   . TRP B  1 200 ? 6.08511   -75.43742  60.94639  1.000 37.17277  ? 198 TRP B N   1 
ATOM   5985  C  CA  . TRP B  1 200 ? 6.96455   -74.28104  61.14045  1.000 38.45688  ? 198 TRP B CA  1 
ATOM   5986  C  C   . TRP B  1 200 ? 8.21633   -74.38342  60.28696  1.000 35.21685  ? 198 TRP B C   1 
ATOM   5987  O  O   . TRP B  1 200 ? 8.62160   -73.39657  59.67627  1.000 37.01633  ? 198 TRP B O   1 
ATOM   5988  C  CB  . TRP B  1 200 ? 7.31301   -74.10723  62.62972  1.000 33.05871  ? 198 TRP B CB  1 
ATOM   5989  C  CG  . TRP B  1 200 ? 6.06556   -73.81422  63.36697  1.000 32.86244  ? 198 TRP B CG  1 
ATOM   5990  C  CD1 . TRP B  1 200 ? 5.37837   -74.66095  64.16998  1.000 34.59998  ? 198 TRP B CD1 1 
ATOM   5991  C  CD2 . TRP B  1 200 ? 5.27307   -72.62538  63.26443  1.000 36.62623  ? 198 TRP B CD2 1 
ATOM   5992  N  NE1 . TRP B  1 200 ? 4.22201   -74.06669  64.61055  1.000 36.27630  ? 198 TRP B NE1 1 
ATOM   5993  C  CE2 . TRP B  1 200 ? 4.13781   -72.81007  64.07525  1.000 37.50442  ? 198 TRP B CE2 1 
ATOM   5994  C  CE3 . TRP B  1 200 ? 5.42699   -71.41166  62.58786  1.000 34.72467  ? 198 TRP B CE3 1 
ATOM   5995  C  CZ2 . TRP B  1 200 ? 3.16409   -71.81926  64.24007  1.000 34.78393  ? 198 TRP B CZ2 1 
ATOM   5996  C  CZ3 . TRP B  1 200 ? 4.45356   -70.44109  62.73729  1.000 33.82887  ? 198 TRP B CZ3 1 
ATOM   5997  C  CH2 . TRP B  1 200 ? 3.33584   -70.65099  63.55576  1.000 31.94686  ? 198 TRP B CH2 1 
ATOM   5998  N  N   . LEU B  1 201 ? 8.82546   -75.56302  60.19762  1.000 37.16890  ? 199 LEU B N   1 
ATOM   5999  C  CA  . LEU B  1 201 ? 9.99114   -75.68664  59.33527  1.000 41.01400  ? 199 LEU B CA  1 
ATOM   6000  C  C   . LEU B  1 201 ? 9.64488   -75.33527  57.89101  1.000 41.85797  ? 199 LEU B C   1 
ATOM   6001  O  O   . LEU B  1 201 ? 10.40872  -74.63524  57.21997  1.000 41.56127  ? 199 LEU B O   1 
ATOM   6002  C  CB  . LEU B  1 201 ? 10.57435  -77.08938  59.44740  1.000 38.03738  ? 199 LEU B CB  1 
ATOM   6003  C  CG  . LEU B  1 201 ? 11.20655  -77.24959  60.82934  1.000 38.64967  ? 199 LEU B CG  1 
ATOM   6004  C  CD1 . LEU B  1 201 ? 11.91071  -78.58600  60.95499  1.000 39.83964  ? 199 LEU B CD1 1 
ATOM   6005  C  CD2 . LEU B  1 201 ? 12.16415  -76.10882  61.13010  1.000 38.41272  ? 199 LEU B CD2 1 
ATOM   6006  N  N   . ASP B  1 202 ? 8.47035   -75.76164  57.41784  1.000 38.16462  ? 200 ASP B N   1 
ATOM   6007  C  CA  . ASP B  1 202 ? 8.07950   -75.46831  56.04374  1.000 39.48583  ? 200 ASP B CA  1 
ATOM   6008  C  C   . ASP B  1 202 ? 7.85142   -73.97535  55.81389  1.000 44.29783  ? 200 ASP B C   1 
ATOM   6009  O  O   . ASP B  1 202 ? 7.97682   -73.50110  54.67753  1.000 46.96130  ? 200 ASP B O   1 
ATOM   6010  C  CB  . ASP B  1 202 ? 6.83312   -76.27472  55.65630  1.000 40.27424  ? 200 ASP B CB  1 
ATOM   6011  C  CG  . ASP B  1 202 ? 7.18098   -77.68736  55.11783  1.000 49.07914  ? 200 ASP B CG  1 
ATOM   6012  O  OD1 . ASP B  1 202 ? 8.36387   -77.96400  54.79464  1.000 48.56844  ? 200 ASP B OD1 1 
ATOM   6013  O  OD2 . ASP B  1 202 ? 6.27118   -78.53912  55.01123  1.000 54.25769  ? 200 ASP B OD2 1 
ATOM   6014  N  N   . LEU B  1 203 ? 7.52054   -73.21258  56.86205  1.000 42.81704  ? 201 LEU B N   1 
ATOM   6015  C  CA  . LEU B  1 203 ? 7.43547   -71.76391  56.71653  1.000 35.23415  ? 201 LEU B CA  1 
ATOM   6016  C  C   . LEU B  1 203 ? 8.80212   -71.10012  56.67202  1.000 37.87767  ? 201 LEU B C   1 
ATOM   6017  O  O   . LEU B  1 203 ? 8.88922   -69.91422  56.33627  1.000 40.06145  ? 201 LEU B O   1 
ATOM   6018  C  CB  . LEU B  1 203 ? 6.63681   -71.13968  57.85801  1.000 30.49290  ? 201 LEU B CB  1 
ATOM   6019  C  CG  . LEU B  1 203 ? 5.10966   -71.25324  57.77268  1.000 41.60604  ? 201 LEU B CG  1 
ATOM   6020  C  CD1 . LEU B  1 203 ? 4.44336   -70.71229  59.05142  1.000 35.60313  ? 201 LEU B CD1 1 
ATOM   6021  C  CD2 . LEU B  1 203 ? 4.55451   -70.55612  56.53636  1.000 32.59606  ? 201 LEU B CD2 1 
ATOM   6022  N  N   . GLY B  1 204 ? 9.86407   -71.81246  57.02389  1.000 32.33156  ? 202 GLY B N   1 
ATOM   6023  C  CA  . GLY B  1 204 ? 11.19245  -71.23554  57.02133  1.000 37.24379  ? 202 GLY B CA  1 
ATOM   6024  C  C   . GLY B  1 204 ? 11.82369  -70.95850  58.37607  1.000 36.62136  ? 202 GLY B C   1 
ATOM   6025  O  O   . GLY B  1 204 ? 12.87629  -70.31801  58.41963  1.000 35.15304  ? 202 GLY B O   1 
ATOM   6026  N  N   . LEU B  1 205 ? 11.21925  -71.40561  59.47490  1.000 36.94311  ? 203 LEU B N   1 
ATOM   6027  C  CA  . LEU B  1 205 ? 11.86837  -71.33329  60.77355  1.000 29.37829  ? 203 LEU B CA  1 
ATOM   6028  C  C   . LEU B  1 205 ? 13.16117  -72.12762  60.73279  1.000 33.17996  ? 203 LEU B C   1 
ATOM   6029  O  O   . LEU B  1 205 ? 13.25089  -73.15363  60.05890  1.000 38.43201  ? 203 LEU B O   1 
ATOM   6030  C  CB  . LEU B  1 205 ? 10.94025  -71.88311  61.85207  1.000 36.22035  ? 203 LEU B CB  1 
ATOM   6031  C  CG  . LEU B  1 205 ? 11.12017  -71.43308  63.30239  1.000 38.06815  ? 203 LEU B CG  1 
ATOM   6032  C  CD1 . LEU B  1 205 ? 11.12953  -69.90417  63.41722  1.000 36.08952  ? 203 LEU B CD1 1 
ATOM   6033  C  CD2 . LEU B  1 205 ? 10.01932  -72.04546  64.16420  1.000 34.53697  ? 203 LEU B CD2 1 
ATOM   6034  N  N   . ASP B  1 206 ? 14.17443  -71.64140  61.44235  1.000 32.84586  ? 204 ASP B N   1 
ATOM   6035  C  CA  . ASP B  1 206 ? 15.50961  -72.21210  61.36550  1.000 29.00967  ? 204 ASP B CA  1 
ATOM   6036  C  C   . ASP B  1 206 ? 15.72544  -73.33757  62.36156  1.000 35.93715  ? 204 ASP B C   1 
ATOM   6037  O  O   . ASP B  1 206 ? 16.80535  -73.94183  62.36385  1.000 31.53740  ? 204 ASP B O   1 
ATOM   6038  C  CB  . ASP B  1 206 ? 16.56049  -71.11323  61.57862  1.000 31.22087  ? 204 ASP B CB  1 
ATOM   6039  C  CG  . ASP B  1 206 ? 16.53440  -70.05392  60.46590  1.000 38.31630  ? 204 ASP B CG  1 
ATOM   6040  O  OD1 . ASP B  1 206 ? 16.87372  -70.42514  59.30852  1.000 39.18994  ? 204 ASP B OD1 1 
ATOM   6041  O  OD2 . ASP B  1 206 ? 16.17720  -68.86657  60.74560  1.000 29.08923  ? 204 ASP B OD2 1 
ATOM   6042  N  N   . GLY B  1 207 ? 14.74521  -73.62150  63.21091  1.000 32.46850  ? 205 GLY B N   1 
ATOM   6043  C  CA  . GLY B  1 207 ? 14.87221  -74.69812  64.16592  1.000 34.59670  ? 205 GLY B CA  1 
ATOM   6044  C  C   . GLY B  1 207 ? 14.02586  -74.44830  65.40045  1.000 36.37418  ? 205 GLY B C   1 
ATOM   6045  O  O   . GLY B  1 207 ? 13.18781  -73.55016  65.43623  1.000 37.41908  ? 205 GLY B O   1 
ATOM   6046  N  N   . PHE B  1 208 ? 14.28100  -75.26723  66.42264  1.000 32.72960  ? 206 PHE B N   1 
ATOM   6047  C  CA  . PHE B  1 208 ? 13.46914  -75.29692  67.62519  1.000 33.24398  ? 206 PHE B CA  1 
ATOM   6048  C  C   . PHE B  1 208 ? 14.32462  -75.39993  68.87152  1.000 33.71258  ? 206 PHE B C   1 
ATOM   6049  O  O   . PHE B  1 208 ? 15.36100  -76.06598  68.87455  1.000 33.35180  ? 206 PHE B O   1 
ATOM   6050  C  CB  . PHE B  1 208 ? 12.51351  -76.47337  67.62460  1.000 35.61022  ? 206 PHE B CB  1 
ATOM   6051  C  CG  . PHE B  1 208 ? 11.45232  -76.37659  66.59609  1.000 41.37314  ? 206 PHE B CG  1 
ATOM   6052  C  CD1 . PHE B  1 208 ? 10.43970  -75.42462  66.72124  1.000 38.92706  ? 206 PHE B CD1 1 
ATOM   6053  C  CD2 . PHE B  1 208 ? 11.43866  -77.24466  65.51403  1.000 37.35535  ? 206 PHE B CD2 1 
ATOM   6054  C  CE1 . PHE B  1 208 ? 9.43758   -75.32243  65.78244  1.000 31.16065  ? 206 PHE B CE1 1 
ATOM   6055  C  CE2 . PHE B  1 208 ? 10.43147  -77.15248  64.57175  1.000 40.83488  ? 206 PHE B CE2 1 
ATOM   6056  C  CZ  . PHE B  1 208 ? 9.42316   -76.18519  64.71183  1.000 35.75071  ? 206 PHE B CZ  1 
ATOM   6057  N  N   . ARG B  1 209 ? 13.88159  -74.69834  69.90900  1.000 34.91573  ? 207 ARG B N   1 
ATOM   6058  C  CA  . ARG B  1 209 ? 14.20450  -75.00156  71.29228  1.000 35.98203  ? 207 ARG B CA  1 
ATOM   6059  C  C   . ARG B  1 209 ? 13.08611  -75.89881  71.80504  1.000 38.03407  ? 207 ARG B C   1 
ATOM   6060  O  O   . ARG B  1 209 ? 11.92499  -75.48516  71.83250  1.000 38.44097  ? 207 ARG B O   1 
ATOM   6061  C  CB  . ARG B  1 209 ? 14.30686  -73.71724  72.11851  1.000 38.60706  ? 207 ARG B CB  1 
ATOM   6062  C  CG  . ARG B  1 209 ? 14.78813  -73.89059  73.55629  1.000 41.66322  ? 207 ARG B CG  1 
ATOM   6063  C  CD  . ARG B  1 209 ? 13.63656  -74.17250  74.50746  1.000 43.92738  ? 207 ARG B CD  1 
ATOM   6064  N  NE  . ARG B  1 209 ? 13.89657  -73.73550  75.87283  1.000 46.78376  ? 207 ARG B NE  1 
ATOM   6065  C  CZ  . ARG B  1 209 ? 12.95829  -73.56292  76.79560  1.000 49.86063  ? 207 ARG B CZ  1 
ATOM   6066  N  NH1 . ARG B  1 209 ? 11.68270  -73.79306  76.53724  1.000 48.39746  ? 207 ARG B NH1 1 
ATOM   6067  N  NH2 . ARG B  1 209 ? 13.30697  -73.14236  78.00833  1.000 56.36486  ? 207 ARG B NH2 1 
ATOM   6068  N  N   . VAL B  1 210 ? 13.42163  -77.12488  72.18631  1.000 38.26692  ? 208 VAL B N   1 
ATOM   6069  C  CA  . VAL B  1 210 ? 12.42651  -78.11373  72.58008  1.000 38.54287  ? 208 VAL B CA  1 
ATOM   6070  C  C   . VAL B  1 210 ? 12.30104  -78.12938  74.09876  1.000 42.93590  ? 208 VAL B C   1 
ATOM   6071  O  O   . VAL B  1 210 ? 13.30760  -78.19161  74.82070  1.000 39.99656  ? 208 VAL B O   1 
ATOM   6072  C  CB  . VAL B  1 210 ? 12.77591  -79.50653  72.03855  1.000 34.57497  ? 208 VAL B CB  1 
ATOM   6073  C  CG1 . VAL B  1 210 ? 11.61719  -80.42608  72.23573  1.000 36.00850  ? 208 VAL B CG1 1 
ATOM   6074  C  CG2 . VAL B  1 210 ? 13.14984  -79.41644  70.57801  1.000 32.42810  ? 208 VAL B CG2 1 
ATOM   6075  N  N   . ASP B  1 211 ? 11.06229  -78.14018  74.57311  1.000 41.16035  ? 209 ASP B N   1 
ATOM   6076  C  CA  . ASP B  1 211 ? 10.72677  -77.83360  75.95529  1.000 38.92406  ? 209 ASP B CA  1 
ATOM   6077  C  C   . ASP B  1 211 ? 10.51534  -79.12794  76.73934  1.000 40.22639  ? 209 ASP B C   1 
ATOM   6078  O  O   . ASP B  1 211 ? 9.81725   -80.03856  76.27128  1.000 44.85285  ? 209 ASP B O   1 
ATOM   6079  C  CB  . ASP B  1 211 ? 9.46983   -76.94656  75.96188  1.000 40.75450  ? 209 ASP B CB  1 
ATOM   6080  C  CG  . ASP B  1 211 ? 9.10696   -76.38647  77.33902  1.000 42.40610  ? 209 ASP B CG  1 
ATOM   6081  O  OD1 . ASP B  1 211 ? 9.71676   -75.37811  77.74708  1.000 46.44975  ? 209 ASP B OD1 1 
ATOM   6082  O  OD2 . ASP B  1 211 ? 8.17118   -76.91482  77.99107  1.000 39.32568  ? 209 ASP B OD2 1 
ATOM   6083  N  N   . ALA B  1 212 ? 11.13478  -79.21203  77.92240  1.000 38.53489  ? 210 ALA B N   1 
ATOM   6084  C  CA  . ALA B  1 212 ? 10.79211  -80.22565  78.93326  1.000 38.51340  ? 210 ALA B CA  1 
ATOM   6085  C  C   . ALA B  1 212 ? 11.03070  -81.65984  78.43901  1.000 38.56108  ? 210 ALA B C   1 
ATOM   6086  O  O   . ALA B  1 212 ? 10.22702  -82.56965  78.68660  1.000 35.57217  ? 210 ALA B O   1 
ATOM   6087  C  CB  . ALA B  1 212 ? 9.34545   -80.04804  79.40122  1.000 32.19869  ? 210 ALA B CB  1 
ATOM   6088  N  N   . VAL B  1 213 ? 12.14765  -81.87015  77.74933  1.000 32.81507  ? 211 VAL B N   1 
ATOM   6089  C  CA  . VAL B  1 213 ? 12.39930  -83.14987  77.09581  1.000 32.14620  ? 211 VAL B CA  1 
ATOM   6090  C  C   . VAL B  1 213 ? 12.64812  -84.28025  78.08560  1.000 32.81884  ? 211 VAL B C   1 
ATOM   6091  O  O   . VAL B  1 213 ? 12.28165  -85.41430  77.76236  1.000 39.27256  ? 211 VAL B O   1 
ATOM   6092  C  CB  . VAL B  1 213 ? 13.56134  -83.07294  76.08930  1.000 36.77175  ? 211 VAL B CB  1 
ATOM   6093  C  CG1 . VAL B  1 213 ? 13.06522  -82.52927  74.76670  1.000 37.79621  ? 211 VAL B CG1 1 
ATOM   6094  C  CG2 . VAL B  1 213 ? 14.72131  -82.24279  76.63037  1.000 39.53471  ? 211 VAL B CG2 1 
ATOM   6095  N  N   . PRO B  1 214 ? 13.24505  -84.07670  79.26974  1.000 37.76325  ? 212 PRO B N   1 
ATOM   6096  C  CA  . PRO B  1 214 ? 13.44030  -85.23095  80.17474  1.000 35.69167  ? 212 PRO B CA  1 
ATOM   6097  C  C   . PRO B  1 214 ? 12.14509  -85.94025  80.58869  1.000 31.20950  ? 212 PRO B C   1 
ATOM   6098  O  O   . PRO B  1 214 ? 12.22812  -87.06412  81.10285  1.000 34.40220  ? 212 PRO B O   1 
ATOM   6099  C  CB  . PRO B  1 214 ? 14.14377  -84.61247  81.39707  1.000 31.25664  ? 212 PRO B CB  1 
ATOM   6100  C  CG  . PRO B  1 214 ? 14.74288  -83.37924  80.89587  1.000 33.24142  ? 212 PRO B CG  1 
ATOM   6101  C  CD  . PRO B  1 214 ? 13.82414  -82.85276  79.86293  1.000 32.14892  ? 212 PRO B CD  1 
ATOM   6102  N  N   . TYR B  1 215 ? 10.97127  -85.34666  80.35243  1.000 27.86125  ? 213 TYR B N   1 
ATOM   6103  C  CA  . TYR B  1 215 ? 9.73844   -85.76461  81.00045  1.000 27.86179  ? 213 TYR B CA  1 
ATOM   6104  C  C   . TYR B  1 215 ? 8.73127   -86.43552  80.07886  1.000 29.26993  ? 213 TYR B C   1 
ATOM   6105  O  O   . TYR B  1 215 ? 7.57436   -86.59187  80.46980  1.000 31.02818  ? 213 TYR B O   1 
ATOM   6106  C  CB  . TYR B  1 215 ? 9.08865   -84.55815  81.66163  1.000 28.08229  ? 213 TYR B CB  1 
ATOM   6107  C  CG  . TYR B  1 215 ? 10.03664  -83.88170  82.58707  1.000 31.32462  ? 213 TYR B CG  1 
ATOM   6108  C  CD1 . TYR B  1 215 ? 10.59359  -84.57137  83.65205  1.000 39.52204  ? 213 TYR B CD1 1 
ATOM   6109  C  CD2 . TYR B  1 215 ? 10.41504  -82.55796  82.38904  1.000 36.13775  ? 213 TYR B CD2 1 
ATOM   6110  C  CE1 . TYR B  1 215 ? 11.49396  -83.95367  84.51503  1.000 41.79219  ? 213 TYR B CE1 1 
ATOM   6111  C  CE2 . TYR B  1 215 ? 11.32563  -81.93335  83.23702  1.000 32.12844  ? 213 TYR B CE2 1 
ATOM   6112  C  CZ  . TYR B  1 215 ? 11.85399  -82.64166  84.29704  1.000 40.51086  ? 213 TYR B CZ  1 
ATOM   6113  O  OH  . TYR B  1 215 ? 12.74892  -82.05088  85.14856  1.000 52.76970  ? 213 TYR B OH  1 
ATOM   6114  N  N   . LEU B  1 216 ? 9.10997   -86.82015  78.86800  1.000 28.00890  ? 214 LEU B N   1 
ATOM   6115  C  CA  . LEU B  1 216 ? 8.07947   -87.25220  77.93403  1.000 31.50137  ? 214 LEU B CA  1 
ATOM   6116  C  C   . LEU B  1 216 ? 7.42591   -88.56265  78.39629  1.000 37.07785  ? 214 LEU B C   1 
ATOM   6117  O  O   . LEU B  1 216 ? 6.19544   -88.65976  78.51256  1.000 35.04487  ? 214 LEU B O   1 
ATOM   6118  C  CB  . LEU B  1 216 ? 8.67830   -87.37885  76.53158  1.000 33.85654  ? 214 LEU B CB  1 
ATOM   6119  C  CG  . LEU B  1 216 ? 9.26590   -86.17406  75.77977  1.000 33.08984  ? 214 LEU B CG  1 
ATOM   6120  C  CD1 . LEU B  1 216 ? 9.92962   -86.66410  74.50220  1.000 30.69393  ? 214 LEU B CD1 1 
ATOM   6121  C  CD2 . LEU B  1 216 ? 8.22809   -85.10877  75.43538  1.000 35.67792  ? 214 LEU B CD2 1 
ATOM   6122  N  N   . ILE B  1 217 ? 8.24187   -89.56043  78.71263  1.000 37.42112  ? 215 ILE B N   1 
ATOM   6123  C  CA  . ILE B  1 217 ? 7.80952   -90.92692  78.99178  1.000 35.69352  ? 215 ILE B CA  1 
ATOM   6124  C  C   . ILE B  1 217 ? 7.78646   -91.16929  80.50033  1.000 36.68728  ? 215 ILE B C   1 
ATOM   6125  O  O   . ILE B  1 217 ? 8.64105   -90.67178  81.23734  1.000 41.58215  ? 215 ILE B O   1 
ATOM   6126  C  CB  . ILE B  1 217 ? 8.75388   -91.91078  78.26550  1.000 38.96757  ? 215 ILE B CB  1 
ATOM   6127  C  CG1 . ILE B  1 217 ? 8.51610   -91.87067  76.74827  1.000 38.95662  ? 215 ILE B CG1 1 
ATOM   6128  C  CG2 . ILE B  1 217 ? 8.70512   -93.29484  78.86158  1.000 31.37744  ? 215 ILE B CG2 1 
ATOM   6129  C  CD1 . ILE B  1 217 ? 7.12512   -92.28963  76.32230  1.000 34.64088  ? 215 ILE B CD1 1 
ATOM   6130  N  N   . GLU B  1 218 ? 6.81076   -91.93479  80.96845  1.000 41.78698  ? 216 GLU B N   1 
ATOM   6131  C  CA  . GLU B  1 218 ? 6.68285   -92.27512  82.37948  1.000 37.66806  ? 216 GLU B CA  1 
ATOM   6132  C  C   . GLU B  1 218 ? 6.75058   -93.79140  82.53507  1.000 38.20252  ? 216 GLU B C   1 
ATOM   6133  O  O   . GLU B  1 218 ? 6.23438   -94.52860  81.69098  1.000 44.17639  ? 216 GLU B O   1 
ATOM   6134  C  CB  . GLU B  1 218 ? 5.36574   -91.72748  82.94823  1.000 33.80996  ? 216 GLU B CB  1 
ATOM   6135  C  CG  . GLU B  1 218 ? 5.27450   -90.20133  83.02443  1.000 33.77566  ? 216 GLU B CG  1 
ATOM   6136  C  CD  . GLU B  1 218 ? 4.85280   -89.51637  81.71472  1.000 35.70649  ? 216 GLU B CD  1 
ATOM   6137  O  OE1 . GLU B  1 218 ? 3.78872   -89.83825  81.16513  1.000 40.79702  ? 216 GLU B OE1 1 
ATOM   6138  O  OE2 . GLU B  1 218 ? 5.57462   -88.62727  81.22444  1.000 39.96329  ? 216 GLU B OE2 1 
ATOM   6139  N  N   . ARG B  1 219 ? 7.41997   -94.26383  83.58859  1.000 38.87162  ? 217 ARG B N   1 
ATOM   6140  C  CA  . ARG B  1 219 ? 7.49070   -95.69316  83.87734  1.000 38.83933  ? 217 ARG B CA  1 
ATOM   6141  C  C   . ARG B  1 219 ? 7.38795   -95.92438  85.36825  1.000 39.33890  ? 217 ARG B C   1 
ATOM   6142  O  O   . ARG B  1 219 ? 8.04305   -95.23975  86.16244  1.000 32.91813  ? 217 ARG B O   1 
ATOM   6143  C  CB  . ARG B  1 219 ? 8.79349   -96.35458  83.44059  1.000 40.93391  ? 217 ARG B CB  1 
ATOM   6144  C  CG  . ARG B  1 219 ? 9.13580   -96.13812  82.03737  1.000 39.64871  ? 217 ARG B CG  1 
ATOM   6145  C  CD  . ARG B  1 219 ? 8.37148   -97.04648  81.13448  1.000 47.16607  ? 217 ARG B CD  1 
ATOM   6146  N  NE  . ARG B  1 219 ? 8.08870   -96.28956  79.92490  1.000 65.25650  ? 217 ARG B NE  1 
ATOM   6147  C  CZ  . ARG B  1 219 ? 7.31973   -96.68938  78.92589  1.000 77.16360  ? 217 ARG B CZ  1 
ATOM   6148  N  NH1 . ARG B  1 219 ? 6.83273   -97.89544  78.86832  1.000 83.45360  ? 217 ARG B NH1 1 
ATOM   6149  N  NH2 . ARG B  1 219 ? 7.06004   -95.85832  77.92547  1.000 88.61360  ? 217 ARG B NH2 1 
ATOM   6150  N  N   . GLU B  1 220 ? 6.57613   -96.91281  85.71471  1.000 38.75108  ? 218 GLU B N   1 
ATOM   6151  C  CA  . GLU B  1 220 ? 6.59691   -97.51222  87.03011  1.000 41.24533  ? 218 GLU B CA  1 
ATOM   6152  C  C   . GLU B  1 220 ? 8.02117   -97.63961  87.54829  1.000 41.77729  ? 218 GLU B C   1 
ATOM   6153  O  O   . GLU B  1 220 ? 8.93574   -98.03302  86.81434  1.000 35.77623  ? 218 GLU B O   1 
ATOM   6154  C  CB  . GLU B  1 220 ? 5.94383   -98.88770  86.95407  1.000 44.97280  ? 218 GLU B CB  1 
ATOM   6155  C  CG  . GLU B  1 220 ? 4.54229   -98.92401  87.45471  1.000 56.05146  ? 218 GLU B CG  1 
ATOM   6156  C  CD  . GLU B  1 220 ? 4.32545   -97.94420  88.59795  1.000 68.48360  ? 218 GLU B CD  1 
ATOM   6157  O  OE1 . GLU B  1 220 ? 4.82982   -98.19044  89.70536  1.000 83.17360  ? 218 GLU B OE1 1 
ATOM   6158  O  OE2 . GLU B  1 220 ? 3.64174   -96.91737  88.42678  1.000 70.12360  ? 218 GLU B OE2 1 
ATOM   6159  N  N   . GLY B  1 221 ? 8.20138   -97.25902  88.81402  1.000 38.87273  ? 219 GLY B N   1 
ATOM   6160  C  CA  . GLY B  1 221 ? 9.42659   -97.54542  89.52997  1.000 30.67893  ? 219 GLY B CA  1 
ATOM   6161  C  C   . GLY B  1 221 ? 10.65082  -96.86750  88.97543  1.000 38.27079  ? 219 GLY B C   1 
ATOM   6162  O  O   . GLY B  1 221 ? 11.74735  -97.43404  89.03421  1.000 45.32438  ? 219 GLY B O   1 
ATOM   6163  N  N   . THR B  1 222 ? 10.48943  -95.68060  88.39937  1.000 38.79096  ? 220 THR B N   1 
ATOM   6164  C  CA  . THR B  1 222 ? 11.60327  -94.84176  87.98745  1.000 35.32367  ? 220 THR B CA  1 
ATOM   6165  C  C   . THR B  1 222 ? 11.23238  -93.41709  88.33845  1.000 36.03471  ? 220 THR B C   1 
ATOM   6166  O  O   . THR B  1 222 ? 10.11264  -93.14351  88.79027  1.000 37.25038  ? 220 THR B O   1 
ATOM   6167  C  CB  . THR B  1 222 ? 11.91963  -94.94621  86.48248  1.000 38.37052  ? 220 THR B CB  1 
ATOM   6168  O  OG1 . THR B  1 222 ? 10.97236  -94.16614  85.74421  1.000 33.78515  ? 220 THR B OG1 1 
ATOM   6169  C  CG2 . THR B  1 222 ? 11.89399  -96.39538  85.99332  1.000 33.97687  ? 220 THR B CG2 1 
ATOM   6170  N  N   . SER B  1 223 ? 12.18211  -92.50413  88.10690  1.000 38.94695  ? 221 SER B N   1 
ATOM   6171  C  CA  . SER B  1 223 ? 11.93336  -91.07921  88.28994  1.000 36.49310  ? 221 SER B CA  1 
ATOM   6172  C  C   . SER B  1 223 ? 11.02720  -90.51078  87.21535  1.000 37.54357  ? 221 SER B C   1 
ATOM   6173  O  O   . SER B  1 223 ? 10.51101  -89.40426  87.38399  1.000 39.39411  ? 221 SER B O   1 
ATOM   6174  C  CB  . SER B  1 223 ? 13.25023  -90.31115  88.27060  1.000 38.42919  ? 221 SER B CB  1 
ATOM   6175  O  OG  . SER B  1 223 ? 13.92970  -90.50120  87.03704  1.000 42.70531  ? 221 SER B OG  1 
ATOM   6176  N  N   . CYS B  1 224 ? 10.83960  -91.23782  86.11353  1.000 39.01437  ? 222 CYS B N   1 
ATOM   6177  C  CA  . CYS B  1 224 ? 10.23650  -90.68827  84.90404  1.000 39.52408  ? 222 CYS B CA  1 
ATOM   6178  C  C   . CYS B  1 224 ? 11.01496  -89.46331  84.43336  1.000 39.34145  ? 222 CYS B C   1 
ATOM   6179  O  O   . CYS B  1 224 ? 10.43516  -88.45697  84.01278  1.000 32.97383  ? 222 CYS B O   1 
ATOM   6180  C  CB  . CYS B  1 224 ? 8.75861   -90.35154  85.10608  1.000 39.28542  ? 222 CYS B CB  1 
ATOM   6181  S  SG  . CYS B  1 224 ? 7.78474   -91.65971  85.87585  1.000 45.16189  ? 222 CYS B SG  1 
ATOM   6182  N  N   . GLU B  1 225 ? 12.34390  -89.55207  84.52886  1.000 39.91229  ? 223 GLU B N   1 
ATOM   6183  C  CA  . GLU B  1 225 ? 13.27044  -88.55367  84.00918  1.000 39.39161  ? 223 GLU B CA  1 
ATOM   6184  C  C   . GLU B  1 225 ? 14.35035  -89.29517  83.25420  1.000 31.83506  ? 223 GLU B C   1 
ATOM   6185  O  O   . GLU B  1 225 ? 14.82256  -90.33253  83.71909  1.000 34.91552  ? 223 GLU B O   1 
ATOM   6186  C  CB  . GLU B  1 225 ? 13.93157  -87.71528  85.11681  1.000 39.93505  ? 223 GLU B CB  1 
ATOM   6187  C  CG  . GLU B  1 225 ? 13.06230  -86.65573  85.75291  1.000 43.88308  ? 223 GLU B CG  1 
ATOM   6188  C  CD  . GLU B  1 225 ? 13.79742  -85.88482  86.85550  1.000 58.26867  ? 223 GLU B CD  1 
ATOM   6189  O  OE1 . GLU B  1 225 ? 14.99873  -86.19592  87.10534  1.000 59.18867  ? 223 GLU B OE1 1 
ATOM   6190  O  OE2 . GLU B  1 225 ? 13.17753  -84.96611  87.45615  1.000 49.77902  ? 223 GLU B OE2 1 
ATOM   6191  N  N   . ASN B  1 226 ? 14.72157  -88.77663  82.08529  1.000 32.49879  ? 224 ASN B N   1 
ATOM   6192  C  CA  . ASN B  1 226 ? 15.84646  -89.29829  81.29597  1.000 35.18799  ? 224 ASN B CA  1 
ATOM   6193  C  C   . ASN B  1 226 ? 15.67146  -90.76168  80.91210  1.000 36.99607  ? 224 ASN B C   1 
ATOM   6194  O  O   . ASN B  1 226 ? 16.66267  -91.45548  80.68721  1.000 36.96074  ? 224 ASN B O   1 
ATOM   6195  C  CB  . ASN B  1 226 ? 17.17778  -89.13079  82.03393  1.000 32.45334  ? 224 ASN B CB  1 
ATOM   6196  C  CG  . ASN B  1 226 ? 17.28564  -87.80365  82.75043  1.000 33.58897  ? 224 ASN B CG  1 
ATOM   6197  O  OD1 . ASN B  1 226 ? 17.50618  -86.76561  82.13286  1.000 35.43127  ? 224 ASN B OD1 1 
ATOM   6198  N  ND2 . ASN B  1 226 ? 17.11022  -87.82974  84.06051  1.000 35.76325  ? 224 ASN B ND2 1 
ATOM   6199  N  N   . LEU B  1 227 ? 14.42156  -91.23616  80.83161  1.000 36.23622  ? 225 LEU B N   1 
ATOM   6200  C  CA  . LEU B  1 227 ? 14.15267  -92.62727  80.48786  1.000 35.51215  ? 225 LEU B CA  1 
ATOM   6201  C  C   . LEU B  1 227 ? 14.56854  -92.93043  79.04947  1.000 41.74889  ? 225 LEU B C   1 
ATOM   6202  O  O   . LEU B  1 227 ? 14.28969  -92.13815  78.14399  1.000 41.04955  ? 225 LEU B O   1 
ATOM   6203  C  CB  . LEU B  1 227 ? 12.67280  -92.92885  80.65179  1.000 41.11006  ? 225 LEU B CB  1 
ATOM   6204  C  CG  . LEU B  1 227 ? 12.15039  -92.65799  82.05067  1.000 39.67724  ? 225 LEU B CG  1 
ATOM   6205  C  CD1 . LEU B  1 227 ? 10.68378  -92.96291  82.11835  1.000 38.63024  ? 225 LEU B CD1 1 
ATOM   6206  C  CD2 . LEU B  1 227 ? 12.91122  -93.53537  83.00443  1.000 34.23866  ? 225 LEU B CD2 1 
ATOM   6207  N  N   . PRO B  1 228 ? 15.20102  -94.08465  78.80460  1.000 41.86873  ? 226 PRO B N   1 
ATOM   6208  C  CA  . PRO B  1 228 ? 15.62308  -94.42828  77.43274  1.000 38.84965  ? 226 PRO B CA  1 
ATOM   6209  C  C   . PRO B  1 228 ? 14.55415  -94.27208  76.35389  1.000 39.56783  ? 226 PRO B C   1 
ATOM   6210  O  O   . PRO B  1 228 ? 14.90225  -93.91494  75.22395  1.000 42.87672  ? 226 PRO B O   1 
ATOM   6211  C  CB  . PRO B  1 228 ? 16.05746  -95.88694  77.58308  1.000 32.46949  ? 226 PRO B CB  1 
ATOM   6212  C  CG  . PRO B  1 228 ? 16.59011  -95.94604  78.96613  1.000 29.49614  ? 226 PRO B CG  1 
ATOM   6213  C  CD  . PRO B  1 228 ? 15.71189  -95.04962  79.79169  1.000 33.91355  ? 226 PRO B CD  1 
ATOM   6214  N  N   . GLU B  1 229 ? 13.27192  -94.51720  76.64430  1.000 39.33587  ? 227 GLU B N   1 
ATOM   6215  C  CA  . GLU B  1 229 ? 12.27318  -94.34730  75.58734  1.000 43.00306  ? 227 GLU B CA  1 
ATOM   6216  C  C   . GLU B  1 229 ? 12.03319  -92.88344  75.27102  1.000 41.41770  ? 227 GLU B C   1 
ATOM   6217  O  O   . GLU B  1 229 ? 11.60967  -92.56091  74.15575  1.000 45.35093  ? 227 GLU B O   1 
ATOM   6218  C  CB  . GLU B  1 229 ? 10.95032  -95.02462  75.94767  1.000 44.74343  ? 227 GLU B CB  1 
ATOM   6219  C  CG  . GLU B  1 229 ? 11.04525  -96.55030  75.88630  1.000 56.46864  ? 227 GLU B CG  1 
ATOM   6220  C  CD  . GLU B  1 229 ? 10.03702  -97.26283  76.77420  1.000 64.37039  ? 227 GLU B CD  1 
ATOM   6221  O  OE1 . GLU B  1 229 ? 8.87658   -97.46442  76.31918  1.000 64.05139  ? 227 GLU B OE1 1 
ATOM   6222  O  OE2 . GLU B  1 229 ? 10.41507  -97.62385  77.92282  1.000 62.76198  ? 227 GLU B OE2 1 
ATOM   6223  N  N   . THR B  1 230 ? 12.27280  -91.99147  76.23519  1.000 40.98026  ? 228 THR B N   1 
ATOM   6224  C  CA  . THR B  1 230 ? 12.34933  -90.57383  75.91317  1.000 36.63099  ? 228 THR B CA  1 
ATOM   6225  C  C   . THR B  1 230 ? 13.41968  -90.33574  74.85743  1.000 33.79744  ? 228 THR B C   1 
ATOM   6226  O  O   . THR B  1 230 ? 13.17903  -89.64662  73.86325  1.000 35.76071  ? 228 THR B O   1 
ATOM   6227  C  CB  . THR B  1 230 ? 12.63639  -89.75089  77.17313  1.000 35.64294  ? 228 THR B CB  1 
ATOM   6228  O  OG1 . THR B  1 230 ? 11.58739  -89.93103  78.13055  1.000 40.30215  ? 228 THR B OG1 1 
ATOM   6229  C  CG2 . THR B  1 230 ? 12.75239  -88.29287  76.83891  1.000 31.04867  ? 228 THR B CG2 1 
ATOM   6230  N  N   . HIS B  1 231 ? 14.60091  -90.94548  75.03984  1.000 35.90810  ? 229 HIS B N   1 
ATOM   6231  C  CA  . HIS B  1 231 ? 15.70254  -90.76427  74.09643  1.000 37.48084  ? 229 HIS B CA  1 
ATOM   6232  C  C   . HIS B  1 231 ? 15.37710  -91.36462  72.74266  1.000 39.54768  ? 229 HIS B C   1 
ATOM   6233  O  O   . HIS B  1 231 ? 15.77447  -90.81920  71.70647  1.000 41.12325  ? 229 HIS B O   1 
ATOM   6234  C  CB  . HIS B  1 231 ? 16.99951  -91.37342  74.63684  1.000 34.41532  ? 229 HIS B CB  1 
ATOM   6235  C  CG  . HIS B  1 231 ? 17.59916  -90.59080  75.75629  1.000 37.76658  ? 229 HIS B CG  1 
ATOM   6236  N  ND1 . HIS B  1 231 ? 18.29051  -89.41730  75.55359  1.000 36.33001  ? 229 HIS B ND1 1 
ATOM   6237  C  CD2 . HIS B  1 231 ? 17.57593  -90.78881  77.09696  1.000 43.76396  ? 229 HIS B CD2 1 
ATOM   6238  C  CE1 . HIS B  1 231 ? 18.67353  -88.92720  76.71985  1.000 39.67533  ? 229 HIS B CE1 1 
ATOM   6239  N  NE2 . HIS B  1 231 ? 18.26187  -89.74536  77.67310  1.000 41.02487  ? 229 HIS B NE2 1 
ATOM   6240  N  N   . GLU B  1 232 ? 14.66762  -92.49204  72.72356  1.000 43.58974  ? 230 GLU B N   1 
ATOM   6241  C  CA  . GLU B  1 232 ? 14.30140  -93.07675  71.44268  1.000 44.35660  ? 230 GLU B CA  1 
ATOM   6242  C  C   . GLU B  1 232 ? 13.40320  -92.13157  70.65685  1.000 41.17640  ? 230 GLU B C   1 
ATOM   6243  O  O   . GLU B  1 232 ? 13.56688  -91.98766  69.43795  1.000 39.24015  ? 230 GLU B O   1 
ATOM   6244  C  CB  . GLU B  1 232 ? 13.63688  -94.43366  71.65235  1.000 51.11164  ? 230 GLU B CB  1 
ATOM   6245  C  CG  . GLU B  1 232 ? 14.56065  -95.60684  71.33423  1.000 63.16206  ? 230 GLU B CG  1 
ATOM   6246  C  CD  . GLU B  1 232 ? 14.50195  -96.02472  69.86525  1.000 76.93074  ? 230 GLU B CD  1 
ATOM   6247  O  OE1 . GLU B  1 232 ? 13.43805  -95.82116  69.23885  1.000 82.38175  ? 230 GLU B OE1 1 
ATOM   6248  O  OE2 . GLU B  1 232 ? 15.50704  -96.55698  69.33740  1.000 74.16885  ? 230 GLU B OE2 1 
ATOM   6249  N  N   . ILE B  1 233 ? 12.49106  -91.43049  71.34150  1.000 35.39227  ? 231 ILE B N   1 
ATOM   6250  C  CA  . ILE B  1 233 ? 11.58648  -90.51197  70.64477  1.000 39.36658  ? 231 ILE B CA  1 
ATOM   6251  C  C   . ILE B  1 233 ? 12.34600  -89.30567  70.09597  1.000 39.15457  ? 231 ILE B C   1 
ATOM   6252  O  O   . ILE B  1 233 ? 12.16164  -88.90414  68.94155  1.000 38.69848  ? 231 ILE B O   1 
ATOM   6253  C  CB  . ILE B  1 233 ? 10.43894  -90.08552  71.57055  1.000 34.29534  ? 231 ILE B CB  1 
ATOM   6254  C  CG1 . ILE B  1 233 ? 9.53861   -91.28371  71.80269  1.000 34.60066  ? 231 ILE B CG1 1 
ATOM   6255  C  CG2 . ILE B  1 233 ? 9.63758   -88.96358  70.93940  1.000 28.86535  ? 231 ILE B CG2 1 
ATOM   6256  C  CD1 . ILE B  1 233 ? 8.47371   -91.03043  72.76617  1.000 35.77695  ? 231 ILE B CD1 1 
ATOM   6257  N  N   . LEU B  1 234 ? 13.20748  -88.71256  70.92084  1.000 38.12478  ? 232 LEU B N   1 
ATOM   6258  C  CA  . LEU B  1 234 ? 14.03139  -87.59226  70.48949  1.000 31.39778  ? 232 LEU B CA  1 
ATOM   6259  C  C   . LEU B  1 234 ? 14.85959  -87.94369  69.26093  1.000 35.85515  ? 232 LEU B C   1 
ATOM   6260  O  O   . LEU B  1 234 ? 14.95315  -87.14653  68.31795  1.000 35.17808  ? 232 LEU B O   1 
ATOM   6261  C  CB  . LEU B  1 234 ? 14.92939  -87.17623  71.65317  1.000 37.19988  ? 232 LEU B CB  1 
ATOM   6262  C  CG  . LEU B  1 234 ? 14.13445  -86.84517  72.92681  1.000 37.78691  ? 232 LEU B CG  1 
ATOM   6263  C  CD1 . LEU B  1 234 ? 15.04828  -86.50428  74.08131  1.000 38.95725  ? 232 LEU B CD1 1 
ATOM   6264  C  CD2 . LEU B  1 234 ? 13.14198  -85.70638  72.66904  1.000 33.59429  ? 232 LEU B CD2 1 
ATOM   6265  N  N   . LYS B  1 235 ? 15.47818  -89.13045  69.25811  1.000 41.42530  ? 233 LYS B N   1 
ATOM   6266  C  CA  . LYS B  1 235 ? 16.23289  -89.59344  68.09245  1.000 35.15408  ? 233 LYS B CA  1 
ATOM   6267  C  C   . LYS B  1 235 ? 15.39073  -89.52691  66.82356  1.000 34.88019  ? 233 LYS B C   1 
ATOM   6268  O  O   . LYS B  1 235 ? 15.83251  -88.99323  65.80237  1.000 35.72887  ? 233 LYS B O   1 
ATOM   6269  C  CB  . LYS B  1 235 ? 16.74161  -91.01802  68.32206  1.000 28.72873  ? 233 LYS B CB  1 
ATOM   6270  C  CG  . LYS B  1 235 ? 18.16061  -91.08084  68.84735  1.000 37.26534  ? 233 LYS B CG  1 
ATOM   6271  C  CD  . LYS B  1 235 ? 18.36436  -92.15387  69.90746  1.000 38.75635  ? 233 LYS B CD  1 
ATOM   6272  C  CE  . LYS B  1 235 ? 19.64916  -91.85703  70.68192  1.000 42.05209  ? 233 LYS B CE  1 
ATOM   6273  N  NZ  . LYS B  1 235 ? 20.63499  -92.97308  70.62718  1.000 48.79031  ? 233 LYS B NZ  1 
ATOM   6274  N  N   . GLY B  1 236 ? 14.16787  -90.06559  66.86927  1.000 33.96821  ? 234 GLY B N   1 
ATOM   6275  C  CA  . GLY B  1 236 ? 13.32120  -90.03914  65.69197  1.000 31.77079  ? 234 GLY B CA  1 
ATOM   6276  C  C   . GLY B  1 236 ? 12.99785  -88.62753  65.25635  1.000 37.70717  ? 234 GLY B C   1 
ATOM   6277  O  O   . GLY B  1 236 ? 12.83519  -88.35684  64.06264  1.000 38.89053  ? 234 GLY B O   1 
ATOM   6278  N  N   . PHE B  1 237 ? 12.92110  -87.70465  66.21460  1.000 37.11254  ? 235 PHE B N   1 
ATOM   6279  C  CA  . PHE B  1 237 ? 12.78686  -86.29430  65.87658  1.000 35.29477  ? 235 PHE B CA  1 
ATOM   6280  C  C   . PHE B  1 237 ? 13.99957  -85.78597  65.09944  1.000 34.19644  ? 235 PHE B C   1 
ATOM   6281  O  O   . PHE B  1 237 ? 13.85517  -85.12837  64.06691  1.000 37.49073  ? 235 PHE B O   1 
ATOM   6282  C  CB  . PHE B  1 237 ? 12.57671  -85.48485  67.14823  1.000 35.22428  ? 235 PHE B CB  1 
ATOM   6283  C  CG  . PHE B  1 237 ? 11.50578  -84.47531  67.02188  1.000 40.88184  ? 235 PHE B CG  1 
ATOM   6284  C  CD1 . PHE B  1 237 ? 11.73742  -83.30257  66.32337  1.000 45.40361  ? 235 PHE B CD1 1 
ATOM   6285  C  CD2 . PHE B  1 237 ? 10.25371  -84.71139  67.55274  1.000 48.22123  ? 235 PHE B CD2 1 
ATOM   6286  C  CE1 . PHE B  1 237 ? 10.75840  -82.37241  66.17379  1.000 45.42360  ? 235 PHE B CE1 1 
ATOM   6287  C  CE2 . PHE B  1 237 ? 9.25011   -83.78611  67.40677  1.000 50.81360  ? 235 PHE B CE2 1 
ATOM   6288  C  CZ  . PHE B  1 237 ? 9.50376   -82.61172  66.71372  1.000 55.03051  ? 235 PHE B CZ  1 
ATOM   6289  N  N   . ARG B  1 238 ? 15.20252  -86.07405  65.58476  1.000 28.95043  ? 236 ARG B N   1 
ATOM   6290  C  CA  . ARG B  1 238 ? 16.39873  -85.67740  64.86184  1.000 29.52508  ? 236 ARG B CA  1 
ATOM   6291  C  C   . ARG B  1 238 ? 16.44737  -86.29788  63.47313  1.000 35.31584  ? 236 ARG B C   1 
ATOM   6292  O  O   . ARG B  1 238 ? 17.01934  -85.71356  62.54738  1.000 38.63826  ? 236 ARG B O   1 
ATOM   6293  C  CB  . ARG B  1 238 ? 17.63325  -86.07633  65.67461  1.000 31.43460  ? 236 ARG B CB  1 
ATOM   6294  C  CG  . ARG B  1 238 ? 18.95003  -86.01507  64.92950  1.000 33.21355  ? 236 ARG B CG  1 
ATOM   6295  C  CD  . ARG B  1 238 ? 19.33366  -84.58344  64.58678  1.000 38.33494  ? 236 ARG B CD  1 
ATOM   6296  N  NE  . ARG B  1 238 ? 20.71203  -84.49055  64.11774  1.000 39.02752  ? 236 ARG B NE  1 
ATOM   6297  C  CZ  . ARG B  1 238 ? 21.75210  -84.15178  64.87005  1.000 40.11810  ? 236 ARG B CZ  1 
ATOM   6298  N  NH1 . ARG B  1 238 ? 21.61348  -83.83468  66.14941  1.000 38.41705  ? 236 ARG B NH1 1 
ATOM   6299  N  NH2 . ARG B  1 238 ? 22.96403  -84.12430  64.32279  1.000 37.82398  ? 236 ARG B NH2 1 
ATOM   6300  N  N   . ALA B  1 239 ? 15.87757  -87.48855  63.30222  1.000 38.11485  ? 237 ALA B N   1 
ATOM   6301  C  CA  . ALA B  1 239 ? 16.00349  -88.14735  62.00785  1.000 38.74227  ? 237 ALA B CA  1 
ATOM   6302  C  C   . ALA B  1 239 ? 15.01653  -87.57289  61.01607  1.000 39.14656  ? 237 ALA B C   1 
ATOM   6303  O  O   . ALA B  1 239 ? 15.28434  -87.55428  59.81236  1.000 43.66087  ? 237 ALA B O   1 
ATOM   6304  C  CB  . ALA B  1 239 ? 15.80842  -89.65625  62.15133  1.000 33.42809  ? 237 ALA B CB  1 
ATOM   6305  N  N   . MET B  1 240 ? 13.87966  -87.09791  61.51330  1.000 37.42756  ? 238 MET B N   1 
ATOM   6306  C  CA  . MET B  1 240 ? 12.93619  -86.37906  60.67296  1.000 42.51734  ? 238 MET B CA  1 
ATOM   6307  C  C   . MET B  1 240 ? 13.56851  -85.10509  60.11728  1.000 44.69131  ? 238 MET B C   1 
ATOM   6308  O  O   . MET B  1 240 ? 13.36214  -84.75168  58.94986  1.000 42.64276  ? 238 MET B O   1 
ATOM   6309  C  CB  . MET B  1 240 ? 11.68091  -86.08018  61.49908  1.000 39.90982  ? 238 MET B CB  1 
ATOM   6310  C  CG  . MET B  1 240 ? 10.46941  -85.49703  60.74595  1.000 46.81550  ? 238 MET B CG  1 
ATOM   6311  S  SD  . MET B  1 240 ? 10.62342  -83.76411  60.23783  1.000 55.48264  ? 238 MET B SD  1 
ATOM   6312  C  CE  . MET B  1 240 ? 10.46789  -82.92298  61.81636  1.000 46.23463  ? 238 MET B CE  1 
ATOM   6313  N  N   . VAL B  1 241 ? 14.36674  -84.41948  60.93743  1.000 41.71800  ? 239 VAL B N   1 
ATOM   6314  C  CA  . VAL B  1 241 ? 14.94634  -83.13706  60.55948  1.000 39.07651  ? 239 VAL B CA  1 
ATOM   6315  C  C   . VAL B  1 241 ? 16.10768  -83.32976  59.59377  1.000 43.49267  ? 239 VAL B C   1 
ATOM   6316  O  O   . VAL B  1 241 ? 16.18626  -82.66391  58.55602  1.000 40.55560  ? 239 VAL B O   1 
ATOM   6317  C  CB  . VAL B  1 241 ? 15.39221  -82.38132  61.82111  1.000 39.41087  ? 239 VAL B CB  1 
ATOM   6318  C  CG1 . VAL B  1 241 ? 16.41701  -81.29988  61.47076  1.000 41.82294  ? 239 VAL B CG1 1 
ATOM   6319  C  CG2 . VAL B  1 241 ? 14.18233  -81.82322  62.56635  1.000 35.70119  ? 239 VAL B CG2 1 
ATOM   6320  N  N   . ASP B  1 242 ? 17.03800  -84.22515  59.93741  1.000 45.46913  ? 240 ASP B N   1 
ATOM   6321  C  CA  . ASP B  1 242 ? 18.13731  -84.56281  59.03808  1.000 46.22481  ? 240 ASP B CA  1 
ATOM   6322  C  C   . ASP B  1 242 ? 17.61702  -84.90974  57.64460  1.000 48.60653  ? 240 ASP B C   1 
ATOM   6323  O  O   . ASP B  1 242 ? 18.06594  -84.35051  56.63417  1.000 50.16994  ? 240 ASP B O   1 
ATOM   6324  C  CB  . ASP B  1 242 ? 18.92415  -85.73915  59.61568  1.000 43.68080  ? 240 ASP B CB  1 
ATOM   6325  C  CG  . ASP B  1 242 ? 19.87516  -85.33492  60.73572  1.000 49.31157  ? 240 ASP B CG  1 
ATOM   6326  O  OD1 . ASP B  1 242 ? 19.97889  -84.11987  61.05443  1.000 47.64596  ? 240 ASP B OD1 1 
ATOM   6327  O  OD2 . ASP B  1 242 ? 20.52706  -86.25627  61.30190  1.000 50.78711  ? 240 ASP B OD2 1 
ATOM   6328  N  N   . ARG B  1 243 ? 16.64466  -85.82392  57.58458  1.000 47.68693  ? 241 ARG B N   1 
ATOM   6329  C  CA  . ARG B  1 243 ? 16.04729  -86.23403  56.31744  1.000 48.73975  ? 241 ARG B CA  1 
ATOM   6330  C  C   . ARG B  1 243 ? 15.41605  -85.05202  55.58037  1.000 41.58492  ? 241 ARG B C   1 
ATOM   6331  O  O   . ARG B  1 243 ? 15.80795  -84.72717  54.45527  1.000 42.38361  ? 241 ARG B O   1 
ATOM   6332  C  CB  . ARG B  1 243 ? 15.01411  -87.33516  56.57340  1.000 47.47375  ? 241 ARG B CB  1 
ATOM   6333  C  CG  . ARG B  1 243 ? 14.80207  -88.28038  55.40993  1.000 46.24413  ? 241 ARG B CG  1 
ATOM   6334  C  CD  . ARG B  1 243 ? 13.58737  -89.17494  55.64104  1.000 58.05116  ? 241 ARG B CD  1 
ATOM   6335  N  NE  . ARG B  1 243 ? 13.31785  -89.41648  57.05912  1.000 66.96750  ? 241 ARG B NE  1 
ATOM   6336  C  CZ  . ARG B  1 243 ? 12.14011  -89.23934  57.65357  1.000 63.24504  ? 241 ARG B CZ  1 
ATOM   6337  N  NH1 . ARG B  1 243 ? 11.08693  -88.77610  56.99018  1.000 62.12071  ? 241 ARG B NH1 1 
ATOM   6338  N  NH2 . ARG B  1 243 ? 12.01741  -89.52680  58.94945  1.000 54.47857  ? 241 ARG B NH2 1 
ATOM   6339  N  N   . GLU B  1 244 ? 14.45444  -84.37842  56.20581  1.000 38.41966  ? 242 GLU B N   1 
ATOM   6340  C  CA  . GLU B  1 244 ? 13.61192  -83.43427  55.47780  1.000 43.52489  ? 242 GLU B CA  1 
ATOM   6341  C  C   . GLU B  1 244 ? 14.07007  -81.97656  55.53030  1.000 42.41509  ? 242 GLU B C   1 
ATOM   6342  O  O   . GLU B  1 244 ? 13.69501  -81.20679  54.64233  1.000 46.09259  ? 242 GLU B O   1 
ATOM   6343  C  CB  . GLU B  1 244 ? 12.17056  -83.51309  55.99037  1.000 39.44409  ? 242 GLU B CB  1 
ATOM   6344  C  CG  . GLU B  1 244 ? 11.47022  -84.81737  55.63267  1.000 40.66077  ? 242 GLU B CG  1 
ATOM   6345  C  CD  . GLU B  1 244 ? 10.14608  -85.00693  56.38176  1.000 55.42416  ? 242 GLU B CD  1 
ATOM   6346  O  OE1 . GLU B  1 244 ? 9.30192   -84.06288  56.40161  1.000 52.03686  ? 242 GLU B OE1 1 
ATOM   6347  O  OE2 . GLU B  1 244 ? 9.94877   -86.11105  56.95123  1.000 58.18974  ? 242 GLU B OE2 1 
ATOM   6348  N  N   . TYR B  1 245 ? 14.83152  -81.55605  56.53985  1.000 43.05648  ? 243 TYR B N   1 
ATOM   6349  C  CA  . TYR B  1 245 ? 15.24854  -80.15698  56.67617  1.000 37.54646  ? 243 TYR B CA  1 
ATOM   6350  C  C   . TYR B  1 245 ? 16.68937  -80.09810  57.12745  1.000 37.26483  ? 243 TYR B C   1 
ATOM   6351  O  O   . TYR B  1 245 ? 16.98590  -79.65721  58.24433  1.000 35.12289  ? 243 TYR B O   1 
ATOM   6352  C  CB  . TYR B  1 245 ? 14.36319  -79.40043  57.66693  1.000 38.28045  ? 243 TYR B CB  1 
ATOM   6353  C  CG  . TYR B  1 245 ? 12.90448  -79.47445  57.34187  1.000 37.93446  ? 243 TYR B CG  1 
ATOM   6354  C  CD1 . TYR B  1 245 ? 12.32356  -78.59539  56.44446  1.000 36.70255  ? 243 TYR B CD1 1 
ATOM   6355  C  CD2 . TYR B  1 245 ? 12.11229  -80.45056  57.91506  1.000 39.38509  ? 243 TYR B CD2 1 
ATOM   6356  C  CE1 . TYR B  1 245 ? 10.97897  -78.68057  56.14270  1.000 40.32675  ? 243 TYR B CE1 1 
ATOM   6357  C  CE2 . TYR B  1 245 ? 10.77899  -80.54772  57.62449  1.000 44.42358  ? 243 TYR B CE2 1 
ATOM   6358  C  CZ  . TYR B  1 245 ? 10.21190  -79.66637  56.74206  1.000 44.82126  ? 243 TYR B CZ  1 
ATOM   6359  O  OH  . TYR B  1 245 ? 8.86903   -79.80607  56.47513  1.000 47.80683  ? 243 TYR B OH  1 
ATOM   6360  N  N   . PRO B  1 246 ? 17.61898  -80.53975  56.28002  1.000 39.76548  ? 244 PRO B N   1 
ATOM   6361  C  CA  . PRO B  1 246 ? 19.04261  -80.41060  56.61450  1.000 41.65787  ? 244 PRO B CA  1 
ATOM   6362  C  C   . PRO B  1 246 ? 19.39454  -78.97337  56.95714  1.000 40.18759  ? 244 PRO B C   1 
ATOM   6363  O  O   . PRO B  1 246 ? 18.96472  -78.03683  56.28200  1.000 41.46289  ? 244 PRO B O   1 
ATOM   6364  C  CB  . PRO B  1 246 ? 19.75491  -80.87434  55.33151  1.000 37.85318  ? 244 PRO B CB  1 
ATOM   6365  C  CG  . PRO B  1 246 ? 18.68980  -80.98408  54.27967  1.000 33.92559  ? 244 PRO B CG  1 
ATOM   6366  C  CD  . PRO B  1 246 ? 17.42259  -81.26099  55.01061  1.000 38.94721  ? 244 PRO B CD  1 
ATOM   6367  N  N   . GLY B  1 247 ? 20.15635  -78.79493  58.03780  1.000 37.28586  ? 245 GLY B N   1 
ATOM   6368  C  CA  . GLY B  1 247 ? 20.60491  -77.47882  58.43317  1.000 39.77891  ? 245 GLY B CA  1 
ATOM   6369  C  C   . GLY B  1 247 ? 19.83972  -76.84422  59.58020  1.000 39.56057  ? 245 GLY B C   1 
ATOM   6370  O  O   . GLY B  1 247 ? 20.38887  -75.96738  60.25460  1.000 37.90778  ? 245 GLY B O   1 
ATOM   6371  N  N   . ARG B  1 248 ? 18.60063  -77.26073  59.82889  1.000 39.92712  ? 246 ARG B N   1 
ATOM   6372  C  CA  . ARG B  1 248 ? 17.86174  -76.69158  60.94701  1.000 40.81938  ? 246 ARG B CA  1 
ATOM   6373  C  C   . ARG B  1 248 ? 18.49623  -77.09369  62.28273  1.000 41.62128  ? 246 ARG B C   1 
ATOM   6374  O  O   . ARG B  1 248 ? 19.32138  -78.00780  62.36421  1.000 45.36999  ? 246 ARG B O   1 
ATOM   6375  C  CB  . ARG B  1 248 ? 16.40520  -77.13448  60.92397  1.000 38.58433  ? 246 ARG B CB  1 
ATOM   6376  C  CG  . ARG B  1 248 ? 15.62303  -76.74035  59.68737  1.000 40.64651  ? 246 ARG B CG  1 
ATOM   6377  C  CD  . ARG B  1 248 ? 16.14325  -75.53096  58.97215  1.000 36.10970  ? 246 ARG B CD  1 
ATOM   6378  N  NE  . ARG B  1 248 ? 15.70099  -75.55192  57.58438  1.000 32.17903  ? 246 ARG B NE  1 
ATOM   6379  C  CZ  . ARG B  1 248 ? 14.51281  -75.12537  57.17484  1.000 46.85958  ? 246 ARG B CZ  1 
ATOM   6380  N  NH1 . ARG B  1 248 ? 13.61876  -74.62443  58.02736  1.000 39.72941  ? 246 ARG B NH1 1 
ATOM   6381  N  NH2 . ARG B  1 248 ? 14.20526  -75.21765  55.87937  1.000 44.96775  ? 246 ARG B NH2 1 
ATOM   6382  N  N   . LEU B  1 249 ? 18.09006  -76.39812  63.34084  1.000 40.89125  ? 247 LEU B N   1 
ATOM   6383  C  CA  . LEU B  1 249 ? 18.68626  -76.53210  64.66220  1.000 34.69510  ? 247 LEU B CA  1 
ATOM   6384  C  C   . LEU B  1 249 ? 17.68759  -77.13954  65.63338  1.000 36.98112  ? 247 LEU B C   1 
ATOM   6385  O  O   . LEU B  1 249 ? 16.54476  -76.68150  65.72545  1.000 37.41293  ? 247 LEU B O   1 
ATOM   6386  C  CB  . LEU B  1 249 ? 19.15073  -75.17369  65.18756  1.000 37.01304  ? 247 LEU B CB  1 
ATOM   6387  C  CG  . LEU B  1 249 ? 19.60112  -75.08580  66.64533  1.000 35.08600  ? 247 LEU B CG  1 
ATOM   6388  C  CD1 . LEU B  1 249 ? 20.92905  -75.80683  66.82360  1.000 39.31559  ? 247 LEU B CD1 1 
ATOM   6389  C  CD2 . LEU B  1 249 ? 19.72866  -73.63255  67.07567  1.000 36.74839  ? 247 LEU B CD2 1 
ATOM   6390  N  N   . LEU B  1 250 ? 18.12772  -78.15619  66.36685  1.000 36.37179  ? 248 LEU B N   1 
ATOM   6391  C  CA  . LEU B  1 250 ? 17.34393  -78.75745  67.43390  1.000 29.90741  ? 248 LEU B CA  1 
ATOM   6392  C  C   . LEU B  1 250 ? 18.09188  -78.54370  68.74533  1.000 34.28491  ? 248 LEU B C   1 
ATOM   6393  O  O   . LEU B  1 250 ? 19.25267  -78.95646  68.88677  1.000 34.50787  ? 248 LEU B O   1 
ATOM   6394  C  CB  . LEU B  1 250 ? 17.10671  -80.23549  67.14979  1.000 34.33972  ? 248 LEU B CB  1 
ATOM   6395  C  CG  . LEU B  1 250 ? 15.92833  -80.56302  66.22658  1.000 35.77549  ? 248 LEU B CG  1 
ATOM   6396  C  CD1 . LEU B  1 250 ? 15.85604  -82.08569  66.02184  1.000 26.90269  ? 248 LEU B CD1 1 
ATOM   6397  C  CD2 . LEU B  1 250 ? 14.59496  -79.97931  66.75197  1.000 29.37800  ? 248 LEU B CD2 1 
ATOM   6398  N  N   . LEU B  1 251 ? 17.43588  -77.88347  69.69496  1.000 34.14369  ? 249 LEU B N   1 
ATOM   6399  C  CA  . LEU B  1 251 ? 18.07632  -77.42800  70.92079  1.000 36.46533  ? 249 LEU B CA  1 
ATOM   6400  C  C   . LEU B  1 251 ? 17.23245  -77.86699  72.10358  1.000 30.11627  ? 249 LEU B C   1 
ATOM   6401  O  O   . LEU B  1 251 ? 16.01299  -77.71763  72.07140  1.000 31.62714  ? 249 LEU B O   1 
ATOM   6402  C  CB  . LEU B  1 251 ? 18.24758  -75.90696  70.89126  1.000 35.56506  ? 249 LEU B CB  1 
ATOM   6403  C  CG  . LEU B  1 251 ? 18.54879  -75.18456  72.19566  1.000 40.11492  ? 249 LEU B CG  1 
ATOM   6404  C  CD1 . LEU B  1 251 ? 19.86987  -75.63798  72.76987  1.000 39.54382  ? 249 LEU B CD1 1 
ATOM   6405  C  CD2 . LEU B  1 251 ? 18.56749  -73.68614  71.94882  1.000 40.44044  ? 249 LEU B CD2 1 
ATOM   6406  N  N   . ALA B  1 252 ? 17.87700  -78.40382  73.13481  1.000 31.67226  ? 250 ALA B N   1 
ATOM   6407  C  CA  . ALA B  1 252 ? 17.20531  -79.05506  74.25650  1.000 35.62766  ? 250 ALA B CA  1 
ATOM   6408  C  C   . ALA B  1 252 ? 17.39747  -78.27211  75.55464  1.000 40.16688  ? 250 ALA B C   1 
ATOM   6409  O  O   . ALA B  1 252 ? 18.52799  -77.96467  75.95076  1.000 39.36721  ? 250 ALA B O   1 
ATOM   6410  C  CB  . ALA B  1 252 ? 17.72354  -80.48459  74.44566  1.000 31.51300  ? 250 ALA B CB  1 
ATOM   6411  N  N   . GLU B  1 253 ? 16.29172  -77.95599  76.21048  1.000 40.63050  ? 251 GLU B N   1 
ATOM   6412  C  CA  . GLU B  1 253 ? 16.29731  -77.50527  77.59324  1.000 42.90279  ? 251 GLU B CA  1 
ATOM   6413  C  C   . GLU B  1 253 ? 16.22632  -78.76826  78.44534  1.000 44.97451  ? 251 GLU B C   1 
ATOM   6414  O  O   . GLU B  1 253 ? 15.19321  -79.45110  78.46794  1.000 42.03067  ? 251 GLU B O   1 
ATOM   6415  C  CB  . GLU B  1 253 ? 15.11803  -76.56430  77.83724  1.000 42.21705  ? 251 GLU B CB  1 
ATOM   6416  C  CG  . GLU B  1 253 ? 14.84214  -76.15345  79.27252  1.000 49.00643  ? 251 GLU B CG  1 
ATOM   6417  C  CD  . GLU B  1 253 ? 13.33455  -76.17548  79.59719  1.000 56.76633  ? 251 GLU B CD  1 
ATOM   6418  O  OE1 . GLU B  1 253 ? 12.83837  -75.23636  80.27402  1.000 59.04672  ? 251 GLU B OE1 1 
ATOM   6419  O  OE2 . GLU B  1 253 ? 12.64783  -77.13893  79.17903  1.000 49.04360  ? 251 GLU B OE2 1 
ATOM   6420  N  N   . ALA B  1 254 ? 17.34123  -79.11262  79.09876  1.000 39.76500  ? 252 ALA B N   1 
ATOM   6421  C  CA  . ALA B  1 254 ? 17.44973  -80.33287  79.90811  1.000 41.35717  ? 252 ALA B CA  1 
ATOM   6422  C  C   . ALA B  1 254 ? 18.23310  -79.98827  81.17736  1.000 46.70111  ? 252 ALA B C   1 
ATOM   6423  O  O   . ALA B  1 254 ? 19.46792  -80.05816  81.20847  1.000 39.97182  ? 252 ALA B O   1 
ATOM   6424  C  CB  . ALA B  1 254 ? 18.11741  -81.45046  79.12270  1.000 37.89835  ? 252 ALA B CB  1 
ATOM   6425  N  N   . CYS B  1 255 ? 17.51019  -79.60229  82.22749  1.000 43.85442  ? 253 CYS B N   1 
ATOM   6426  C  CA  . CYS B  1 255 ? 18.15376  -79.26137  83.49216  1.000 41.65377  ? 253 CYS B CA  1 
ATOM   6427  C  C   . CYS B  1 255 ? 18.37209  -80.54227  84.29635  1.000 50.53512  ? 253 CYS B C   1 
ATOM   6428  O  O   . CYS B  1 255 ? 17.60179  -80.90900  85.19204  1.000 49.35535  ? 253 CYS B O   1 
ATOM   6429  C  CB  . CYS B  1 255 ? 17.34142  -78.24827  84.28009  1.000 39.42820  ? 253 CYS B CB  1 
ATOM   6430  S  SG  . CYS B  1 255 ? 18.19117  -77.83049  85.81137  1.000 55.31653  ? 253 CYS B SG  1 
ATOM   6431  N  N   . GLN B  1 256 ? 19.46918  -81.21913  83.97513  1.000 42.90529  ? 254 GLN B N   1 
ATOM   6432  C  CA  . GLN B  1 256 ? 19.86192  -82.44481  84.63379  1.000 41.75870  ? 254 GLN B CA  1 
ATOM   6433  C  C   . GLN B  1 256 ? 21.32749  -82.33081  85.03158  1.000 47.28742  ? 254 GLN B C   1 
ATOM   6434  O  O   . GLN B  1 256 ? 21.99727  -81.34157  84.71077  1.000 38.68344  ? 254 GLN B O   1 
ATOM   6435  C  CB  . GLN B  1 256 ? 19.62804  -83.65312  83.71239  1.000 44.54732  ? 254 GLN B CB  1 
ATOM   6436  C  CG  . GLN B  1 256 ? 18.16692  -83.88099  83.33908  1.000 40.97357  ? 254 GLN B CG  1 
ATOM   6437  C  CD  . GLN B  1 256 ? 17.31200  -84.30369  84.53481  1.000 46.21112  ? 254 GLN B CD  1 
ATOM   6438  O  OE1 . GLN B  1 256 ? 17.65728  -85.24332  85.26096  1.000 42.30232  ? 254 GLN B OE1 1 
ATOM   6439  N  NE2 . GLN B  1 256 ? 16.19562  -83.60164  84.74725  1.000 44.07344  ? 254 GLN B NE2 1 
ATOM   6440  N  N   . TRP B  1 257 ? 21.81412  -83.36003  85.74600  1.000 47.43935  ? 255 TRP B N   1 
ATOM   6441  C  CA  . TRP B  1 257 ? 23.22077  -83.46594  86.10974  1.000 46.37479  ? 255 TRP B CA  1 
ATOM   6442  C  C   . TRP B  1 257 ? 24.06362  -83.79143  84.87790  1.000 45.41318  ? 255 TRP B C   1 
ATOM   6443  O  O   . TRP B  1 257 ? 23.56555  -84.35768  83.90707  1.000 43.69250  ? 255 TRP B O   1 
ATOM   6444  C  CB  . TRP B  1 257 ? 23.42371  -84.54622  87.17162  1.000 47.81059  ? 255 TRP B CB  1 
ATOM   6445  C  CG  . TRP B  1 257 ? 22.91696  -84.19178  88.54580  1.000 53.41440  ? 255 TRP B CG  1 
ATOM   6446  C  CD1 . TRP B  1 257 ? 21.71722  -84.56626  89.09456  1.000 54.48977  ? 255 TRP B CD1 1 
ATOM   6447  C  CD2 . TRP B  1 257 ? 23.60320  -83.43818  89.56846  1.000 59.37266  ? 255 TRP B CD2 1 
ATOM   6448  N  NE1 . TRP B  1 257 ? 21.60427  -84.08020  90.37700  1.000 52.73235  ? 255 TRP B NE1 1 
ATOM   6449  C  CE2 . TRP B  1 257 ? 22.73999  -83.38291  90.69650  1.000 58.01569  ? 255 TRP B CE2 1 
ATOM   6450  C  CE3 . TRP B  1 257 ? 24.85401  -82.79909  89.64191  1.000 55.09037  ? 255 TRP B CE3 1 
ATOM   6451  C  CZ2 . TRP B  1 257 ? 23.08871  -82.71238  91.88960  1.000 57.39167  ? 255 TRP B CZ2 1 
ATOM   6452  C  CZ3 . TRP B  1 257 ? 25.19921  -82.12406  90.83510  1.000 56.68780  ? 255 TRP B CZ3 1 
ATOM   6453  C  CH2 . TRP B  1 257 ? 24.31574  -82.09280  91.93986  1.000 58.22252  ? 255 TRP B CH2 1 
ATOM   6454  N  N   . PRO B  1 258 ? 25.35164  -83.45322  84.91180  1.000 45.61390  ? 256 PRO B N   1 
ATOM   6455  C  CA  . PRO B  1 258 ? 26.21880  -83.55708  83.72654  1.000 50.09117  ? 256 PRO B CA  1 
ATOM   6456  C  C   . PRO B  1 258 ? 26.11467  -84.80856  82.86797  1.000 52.28166  ? 256 PRO B C   1 
ATOM   6457  O  O   . PRO B  1 258 ? 25.95704  -84.71377  81.64491  1.000 53.71756  ? 256 PRO B O   1 
ATOM   6458  C  CB  . PRO B  1 258 ? 27.61575  -83.47896  84.34464  1.000 52.28968  ? 256 PRO B CB  1 
ATOM   6459  C  CG  . PRO B  1 258 ? 27.43489  -82.63155  85.52426  1.000 52.38981  ? 256 PRO B CG  1 
ATOM   6460  C  CD  . PRO B  1 258 ? 26.00889  -82.69314  85.98148  1.000 47.01280  ? 256 PRO B CD  1 
ATOM   6461  N  N   . GLU B  1 259 ? 26.27552  -85.97842  83.49055  1.000 54.45699  ? 257 GLU B N   1 
ATOM   6462  C  CA  . GLU B  1 259 ? 26.28424  -87.23108  82.74368  1.000 49.07942  ? 257 GLU B CA  1 
ATOM   6463  C  C   . GLU B  1 259 ? 24.96523  -87.45184  82.01757  1.000 49.66172  ? 257 GLU B C   1 
ATOM   6464  O  O   . GLU B  1 259 ? 24.95787  -87.97536  80.90113  1.000 52.97674  ? 257 GLU B O   1 
ATOM   6465  C  CB  . GLU B  1 259 ? 26.59418  -88.40725  83.67751  1.000 51.51578  ? 257 GLU B CB  1 
ATOM   6466  C  CG  . GLU B  1 259 ? 27.64005  -88.13402  84.80501  1.000 59.92747  ? 257 GLU B CG  1 
ATOM   6467  C  CD  . GLU B  1 259 ? 27.18421  -87.14524  85.91668  1.000 59.61988  ? 257 GLU B CD  1 
ATOM   6468  O  OE1 . GLU B  1 259 ? 25.96318  -86.93274  86.10421  1.000 63.10826  ? 257 GLU B OE1 1 
ATOM   6469  O  OE2 . GLU B  1 259 ? 28.05722  -86.56897  86.59588  1.000 55.99826  ? 257 GLU B OE2 1 
ATOM   6470  N  N   . GLU B  1 260 ? 23.84907  -87.02122  82.61279  1.000 49.64069  ? 258 GLU B N   1 
ATOM   6471  C  CA  . GLU B  1 260 ? 22.53963  -87.19890  81.99010  1.000 44.05842  ? 258 GLU B CA  1 
ATOM   6472  C  C   . GLU B  1 260 ? 22.36486  -86.27044  80.80251  1.000 44.02113  ? 258 GLU B C   1 
ATOM   6473  O  O   . GLU B  1 260 ? 21.91647  -86.69501  79.73072  1.000 47.99356  ? 258 GLU B O   1 
ATOM   6474  C  CB  . GLU B  1 260 ? 21.41657  -86.95749  82.99932  1.000 41.22967  ? 258 GLU B CB  1 
ATOM   6475  C  CG  . GLU B  1 260 ? 21.25772  -88.03011  84.06890  1.000 45.17360  ? 258 GLU B CG  1 
ATOM   6476  C  CD  . GLU B  1 260 ? 22.57037  -88.43666  84.75201  1.000 71.14956  ? 258 GLU B CD  1 
ATOM   6477  O  OE1 . GLU B  1 260 ? 23.40007  -87.54029  85.07929  1.000 66.52032  ? 258 GLU B OE1 1 
ATOM   6478  O  OE2 . GLU B  1 260 ? 22.76825  -89.65961  84.96279  1.000 83.83848  ? 258 GLU B OE2 1 
ATOM   6479  N  N   . VAL B  1 261 ? 22.70182  -84.99425  80.98110  1.000 42.54184  ? 259 VAL B N   1 
ATOM   6480  C  CA  . VAL B  1 261 ? 22.55012  -84.00941  79.91562  1.000 39.58681  ? 259 VAL B CA  1 
ATOM   6481  C  C   . VAL B  1 261 ? 23.27421  -84.44926  78.64613  1.000 40.42756  ? 259 VAL B C   1 
ATOM   6482  O  O   . VAL B  1 261 ? 22.73338  -84.33358  77.54016  1.000 39.20701  ? 259 VAL B O   1 
ATOM   6483  C  CB  . VAL B  1 261 ? 23.05815  -82.64552  80.40024  1.000 39.47128  ? 259 VAL B CB  1 
ATOM   6484  C  CG1 . VAL B  1 261 ? 22.81563  -81.57265  79.33223  1.000 34.62770  ? 259 VAL B CG1 1 
ATOM   6485  C  CG2 . VAL B  1 261 ? 22.40780  -82.30795  81.70622  1.000 42.72971  ? 259 VAL B CG2 1 
ATOM   6486  N  N   . VAL B  1 262 ? 24.50937  -84.94528  78.77953  1.000 40.04188  ? 260 VAL B N   1 
ATOM   6487  C  CA  . VAL B  1 262 ? 25.28665  -85.34172  77.60768  1.000 41.80012  ? 260 VAL B CA  1 
ATOM   6488  C  C   . VAL B  1 262 ? 24.56444  -86.40561  76.78145  1.000 41.32242  ? 260 VAL B C   1 
ATOM   6489  O  O   . VAL B  1 262 ? 24.70043  -86.43290  75.54999  1.000 42.08949  ? 260 VAL B O   1 
ATOM   6490  C  CB  . VAL B  1 262 ? 26.69422  -85.79126  78.04629  1.000 45.39467  ? 260 VAL B CB  1 
ATOM   6491  C  CG1 . VAL B  1 262 ? 27.26081  -86.79551  77.08398  1.000 47.35768  ? 260 VAL B CG1 1 
ATOM   6492  C  CG2 . VAL B  1 262 ? 27.61367  -84.58117  78.10910  1.000 43.35131  ? 260 VAL B CG2 1 
ATOM   6493  N  N   . GLU B  1 263 ? 23.75420  -87.26518  77.42511  1.000 40.18690  ? 261 GLU B N   1 
ATOM   6494  C  CA  . GLU B  1 263 ? 23.00975  -88.29161  76.69345  1.000 35.34652  ? 261 GLU B CA  1 
ATOM   6495  C  C   . GLU B  1 263 ? 22.09338  -87.69056  75.63052  1.000 39.45943  ? 261 GLU B C   1 
ATOM   6496  O  O   . GLU B  1 263 ? 21.77546  -88.36529  74.64211  1.000 42.59329  ? 261 GLU B O   1 
ATOM   6497  C  CB  . GLU B  1 263 ? 22.19157  -89.15289  77.65489  1.000 35.83289  ? 261 GLU B CB  1 
ATOM   6498  C  CG  . GLU B  1 263 ? 22.94139  -90.33541  78.30779  1.000 42.11707  ? 261 GLU B CG  1 
ATOM   6499  C  CD  . GLU B  1 263 ? 22.00626  -91.28162  79.10618  1.000 62.84790  ? 261 GLU B CD  1 
ATOM   6500  O  OE1 . GLU B  1 263 ? 20.99855  -91.77354  78.52900  1.000 68.28061  ? 261 GLU B OE1 1 
ATOM   6501  O  OE2 . GLU B  1 263 ? 22.26562  -91.53029  80.31313  1.000 54.58209  ? 261 GLU B OE2 1 
ATOM   6502  N  N   . TYR B  1 264 ? 21.66841  -86.43156  75.81193  1.000 37.92470  ? 262 TYR B N   1 
ATOM   6503  C  CA  . TYR B  1 264 ? 20.75446  -85.74251  74.90576  1.000 33.30723  ? 262 TYR B CA  1 
ATOM   6504  C  C   . TYR B  1 264 ? 21.41292  -85.31602  73.60365  1.000 38.47628  ? 262 TYR B C   1 
ATOM   6505  O  O   . TYR B  1 264 ? 20.70967  -84.84443  72.69379  1.000 34.88538  ? 262 TYR B O   1 
ATOM   6506  C  CB  . TYR B  1 264 ? 20.13617  -84.52935  75.60933  1.000 33.61872  ? 262 TYR B CB  1 
ATOM   6507  C  CG  . TYR B  1 264 ? 19.12407  -84.97830  76.62870  1.000 40.90673  ? 262 TYR B CG  1 
ATOM   6508  C  CD1 . TYR B  1 264 ? 17.82037  -85.29404  76.24771  1.000 37.56897  ? 262 TYR B CD1 1 
ATOM   6509  C  CD2 . TYR B  1 264 ? 19.47808  -85.15480  77.96160  1.000 36.83888  ? 262 TYR B CD2 1 
ATOM   6510  C  CE1 . TYR B  1 264 ? 16.89674  -85.75276  77.17011  1.000 35.49775  ? 262 TYR B CE1 1 
ATOM   6511  C  CE2 . TYR B  1 264 ? 18.55100  -85.61075  78.89555  1.000 33.33437  ? 262 TYR B CE2 1 
ATOM   6512  C  CZ  . TYR B  1 264 ? 17.26821  -85.91383  78.49326  1.000 34.02824  ? 262 TYR B CZ  1 
ATOM   6513  O  OH  . TYR B  1 264 ? 16.34710  -86.36540  79.41485  1.000 30.50485  ? 262 TYR B OH  1 
ATOM   6514  N  N   . PHE B  1 265 ? 22.73111  -85.46578  73.48414  1.000 36.63476  ? 263 PHE B N   1 
ATOM   6515  C  CA  . PHE B  1 265 ? 23.35227  -85.26551  72.18644  1.000 37.00887  ? 263 PHE B CA  1 
ATOM   6516  C  C   . PHE B  1 265 ? 23.25910  -86.51256  71.31937  1.000 38.81286  ? 263 PHE B C   1 
ATOM   6517  O  O   . PHE B  1 265 ? 23.60181  -86.45329  70.13186  1.000 36.19429  ? 263 PHE B O   1 
ATOM   6518  C  CB  . PHE B  1 265 ? 24.82046  -84.85889  72.33768  1.000 34.90191  ? 263 PHE B CB  1 
ATOM   6519  C  CG  . PHE B  1 265 ? 25.04421  -83.44533  72.86860  1.000 40.05812  ? 263 PHE B CG  1 
ATOM   6520  C  CD1 . PHE B  1 265 ? 24.81938  -82.32521  72.05888  1.000 40.78967  ? 263 PHE B CD1 1 
ATOM   6521  C  CD2 . PHE B  1 265 ? 25.55162  -83.23898  74.15162  1.000 36.96494  ? 263 PHE B CD2 1 
ATOM   6522  C  CE1 . PHE B  1 265 ? 25.05525  -81.02102  72.53791  1.000 35.99304  ? 263 PHE B CE1 1 
ATOM   6523  C  CE2 . PHE B  1 265 ? 25.79025  -81.94919  74.63801  1.000 34.72218  ? 263 PHE B CE2 1 
ATOM   6524  C  CZ  . PHE B  1 265 ? 25.54621  -80.84041  73.83817  1.000 35.49948  ? 263 PHE B CZ  1 
ATOM   6525  N  N   . GLY B  1 266 ? 22.77938  -87.63012  71.87155  1.000 35.55845  ? 264 GLY B N   1 
ATOM   6526  C  CA  . GLY B  1 266 ? 22.90896  -88.87084  71.11778  1.000 38.43041  ? 264 GLY B CA  1 
ATOM   6527  C  C   . GLY B  1 266 ? 24.38358  -89.21294  70.85739  1.000 41.09609  ? 264 GLY B C   1 
ATOM   6528  O  O   . GLY B  1 266 ? 25.31039  -88.65448  71.46054  1.000 47.36606  ? 264 GLY B O   1 
ATOM   6529  N  N   . THR B  1 267 ? 24.59407  -90.14939  69.93969  1.000 41.17766  ? 265 THR B N   1 
ATOM   6530  C  CA  . THR B  1 267 ? 25.93133  -90.52253  69.50947  1.000 37.38961  ? 265 THR B CA  1 
ATOM   6531  C  C   . THR B  1 267 ? 26.13853  -90.12583  68.05996  1.000 42.73788  ? 265 THR B C   1 
ATOM   6532  O  O   . THR B  1 267 ? 25.22576  -89.66240  67.37171  1.000 43.56301  ? 265 THR B O   1 
ATOM   6533  C  CB  . THR B  1 267 ? 26.17387  -92.02445  69.67525  1.000 43.31498  ? 265 THR B CB  1 
ATOM   6534  O  OG1 . THR B  1 267 ? 25.05653  -92.75943  69.15260  1.000 46.29582  ? 265 THR B OG1 1 
ATOM   6535  C  CG2 . THR B  1 267 ? 26.37599  -92.37262  71.14420  1.000 38.17570  ? 265 THR B CG2 1 
ATOM   6536  N  N   . GLU B  1 268 ? 27.37898  -90.29822  67.60934  1.000 52.91413  ? 266 GLU B N   1 
ATOM   6537  C  CA  . GLU B  1 268 ? 27.67575  -90.13355  66.19276  1.000 49.69655  ? 266 GLU B CA  1 
ATOM   6538  C  C   . GLU B  1 268 ? 26.79858  -91.05252  65.35555  1.000 52.75258  ? 266 GLU B C   1 
ATOM   6539  O  O   . GLU B  1 268 ? 26.33605  -90.67572  64.27231  1.000 52.36412  ? 266 GLU B O   1 
ATOM   6540  C  CB  . GLU B  1 268 ? 29.15464  -90.42298  65.93905  1.000 46.52787  ? 266 GLU B CB  1 
ATOM   6541  C  CG  . GLU B  1 268 ? 30.08534  -89.81042  66.99179  1.000 53.57184  ? 266 GLU B CG  1 
ATOM   6542  C  CD  . GLU B  1 268 ? 30.45264  -88.35496  66.69708  1.000 60.04603  ? 266 GLU B CD  1 
ATOM   6543  O  OE1 . GLU B  1 268 ? 30.01979  -87.83110  65.63660  1.000 60.59364  ? 266 GLU B OE1 1 
ATOM   6544  O  OE2 . GLU B  1 268 ? 31.18198  -87.74048  67.51725  1.000 52.55571  ? 266 GLU B OE2 1 
ATOM   6545  N  N   . ALA B  1 269 ? 26.52126  -92.25323  65.86944  1.000 52.01212  ? 267 ALA B N   1 
ATOM   6546  C  CA  . ALA B  1 269 ? 25.76007  -93.25710  65.13923  1.000 46.01736  ? 267 ALA B CA  1 
ATOM   6547  C  C   . ALA B  1 269 ? 24.24911  -93.10524  65.28577  1.000 49.74802  ? 267 ALA B C   1 
ATOM   6548  O  O   . ALA B  1 269 ? 23.50920  -93.49387  64.37468  1.000 54.88843  ? 267 ALA B O   1 
ATOM   6549  C  CB  . ALA B  1 269 ? 26.18291  -94.65120  65.60243  1.000 52.20641  ? 267 ALA B CB  1 
ATOM   6550  N  N   . GLU B  1 270 ? 23.75864  -92.57064  66.40457  1.000 51.57124  ? 268 GLU B N   1 
ATOM   6551  C  CA  . GLU B  1 270 ? 22.32969  -92.29004  66.58438  1.000 49.63383  ? 268 GLU B CA  1 
ATOM   6552  C  C   . GLU B  1 270 ? 22.16876  -90.90444  67.19674  1.000 45.73507  ? 268 GLU B C   1 
ATOM   6553  O  O   . GLU B  1 270 ? 22.02797  -90.75813  68.41814  1.000 43.14061  ? 268 GLU B O   1 
ATOM   6554  C  CB  . GLU B  1 270 ? 21.65858  -93.35267  67.45989  1.000 51.56528  ? 268 GLU B CB  1 
ATOM   6555  C  CG  . GLU B  1 270 ? 22.15494  -94.76506  67.24743  1.000 55.73062  ? 268 GLU B CG  1 
ATOM   6556  C  CD  . GLU B  1 270 ? 21.44808  -95.77022  68.15124  1.000 75.33820  ? 268 GLU B CD  1 
ATOM   6557  O  OE1 . GLU B  1 270 ? 20.19778  -95.75778  68.18362  1.000 77.48015  ? 268 GLU B OE1 1 
ATOM   6558  O  OE2 . GLU B  1 270 ? 22.13786  -96.56523  68.84125  1.000 81.16686  ? 268 GLU B OE2 1 
ATOM   6559  N  N   . PRO B  1 271 ? 22.15817  -89.85605  66.36961  1.000 47.40868  ? 269 PRO B N   1 
ATOM   6560  C  CA  . PRO B  1 271 ? 22.14481  -88.48826  66.91246  1.000 41.55638  ? 269 PRO B CA  1 
ATOM   6561  C  C   . PRO B  1 271 ? 20.80874  -88.10135  67.53802  1.000 38.79520  ? 269 PRO B C   1 
ATOM   6562  O  O   . PRO B  1 271 ? 19.74293  -88.61384  67.17994  1.000 34.01792  ? 269 PRO B O   1 
ATOM   6563  C  CB  . PRO B  1 271 ? 22.45253  -87.61025  65.69193  1.000 37.84500  ? 269 PRO B CB  1 
ATOM   6564  C  CG  . PRO B  1 271 ? 22.33461  -88.50114  64.48407  1.000 38.78196  ? 269 PRO B CG  1 
ATOM   6565  C  CD  . PRO B  1 271 ? 22.01701  -89.89121  64.90465  1.000 40.03339  ? 269 PRO B CD  1 
ATOM   6566  N  N   . GLU B  1 272 ? 20.88671  -87.17715  68.50168  1.000 37.04827  ? 270 GLU B N   1 
ATOM   6567  C  CA  . GLU B  1 272 ? 19.70220  -86.50327  69.03123  1.000 38.31521  ? 270 GLU B CA  1 
ATOM   6568  C  C   . GLU B  1 272 ? 19.82834  -84.99819  68.81018  1.000 38.89242  ? 270 GLU B C   1 
ATOM   6569  O  O   . GLU B  1 272 ? 19.74734  -84.52072  67.67450  1.000 40.39979  ? 270 GLU B O   1 
ATOM   6570  C  CB  . GLU B  1 272 ? 19.50097  -86.80582  70.52249  1.000 35.42480  ? 270 GLU B CB  1 
ATOM   6571  C  CG  . GLU B  1 272 ? 18.97245  -88.19659  70.85123  1.000 37.19911  ? 270 GLU B CG  1 
ATOM   6572  C  CD  . GLU B  1 272 ? 18.89335  -88.43181  72.34602  1.000 39.68606  ? 270 GLU B CD  1 
ATOM   6573  O  OE1 . GLU B  1 272 ? 18.17029  -87.67179  73.02294  1.000 42.68194  ? 270 GLU B OE1 1 
ATOM   6574  O  OE2 . GLU B  1 272 ? 19.57175  -89.35551  72.86037  1.000 44.54886  ? 270 GLU B OE2 1 
ATOM   6575  N  N   . PHE B  1 273 ? 20.06556  -84.24522  69.87912  1.000 38.21237  ? 271 PHE B N   1 
ATOM   6576  C  CA  . PHE B  1 273 ? 20.05086  -82.79764  69.78706  1.000 37.21577  ? 271 PHE B CA  1 
ATOM   6577  C  C   . PHE B  1 273 ? 21.37954  -82.26123  69.26899  1.000 36.44895  ? 271 PHE B C   1 
ATOM   6578  O  O   . PHE B  1 273 ? 22.43717  -82.85208  69.49103  1.000 36.16815  ? 271 PHE B O   1 
ATOM   6579  C  CB  . PHE B  1 273 ? 19.71930  -82.19893  71.15246  1.000 36.34013  ? 271 PHE B CB  1 
ATOM   6580  C  CG  . PHE B  1 273 ? 18.25611  -82.26567  71.48617  1.000 34.84378  ? 271 PHE B CG  1 
ATOM   6581  C  CD1 . PHE B  1 273 ? 17.38461  -81.29582  71.01574  1.000 29.82281  ? 271 PHE B CD1 1 
ATOM   6582  C  CD2 . PHE B  1 273 ? 17.74799  -83.31516  72.25067  1.000 34.25238  ? 271 PHE B CD2 1 
ATOM   6583  C  CE1 . PHE B  1 273 ? 16.04123  -81.35852  71.30684  1.000 30.37034  ? 271 PHE B CE1 1 
ATOM   6584  C  CE2 . PHE B  1 273 ? 16.40764  -83.38482  72.54659  1.000 27.90895  ? 271 PHE B CE2 1 
ATOM   6585  C  CZ  . PHE B  1 273 ? 15.55056  -82.40325  72.07319  1.000 31.93093  ? 271 PHE B CZ  1 
ATOM   6586  N  N   . HIS B  1 274 ? 21.30659  -81.14100  68.53773  1.000 38.14702  ? 272 HIS B N   1 
ATOM   6587  C  CA  . HIS B  1 274 ? 22.51897  -80.41988  68.15348  1.000 35.98670  ? 272 HIS B CA  1 
ATOM   6588  C  C   . HIS B  1 274 ? 23.13205  -79.73814  69.35920  1.000 38.39118  ? 272 HIS B C   1 
ATOM   6589  O  O   . HIS B  1 274 ? 24.35826  -79.73782  69.53822  1.000 38.85062  ? 272 HIS B O   1 
ATOM   6590  C  CB  . HIS B  1 274 ? 22.21877  -79.36121  67.08768  1.000 31.14413  ? 272 HIS B CB  1 
ATOM   6591  C  CG  . HIS B  1 274 ? 21.55375  -79.89716  65.86401  1.000 38.25353  ? 272 HIS B CG  1 
ATOM   6592  N  ND1 . HIS B  1 274 ? 22.24022  -80.57912  64.87892  1.000 35.11887  ? 272 HIS B ND1 1 
ATOM   6593  C  CD2 . HIS B  1 274 ? 20.26178  -79.84643  65.46090  1.000 37.04231  ? 272 HIS B CD2 1 
ATOM   6594  C  CE1 . HIS B  1 274 ? 21.39606  -80.92712  63.92386  1.000 39.28351  ? 272 HIS B CE1 1 
ATOM   6595  N  NE2 . HIS B  1 274 ? 20.19055  -80.49062  64.24993  1.000 37.44771  ? 272 HIS B NE2 1 
ATOM   6596  N  N   . MET B  1 275 ? 22.28128  -79.16405  70.19873  1.000 35.00605  ? 273 MET B N   1 
ATOM   6597  C  CA  . MET B  1 275 ? 22.72027  -78.31389  71.27997  1.000 36.92307  ? 273 MET B CA  1 
ATOM   6598  C  C   . MET B  1 275 ? 21.86717  -78.60310  72.50627  1.000 39.01518  ? 273 MET B C   1 
ATOM   6599  O  O   . MET B  1 275 ? 20.67881  -78.92773  72.38799  1.000 36.02597  ? 273 MET B O   1 
ATOM   6600  C  CB  . MET B  1 275 ? 22.58019  -76.84745  70.88412  1.000 35.21919  ? 273 MET B CB  1 
ATOM   6601  C  CG  . MET B  1 275 ? 23.72916  -76.29461  70.10866  1.000 40.41791  ? 273 MET B CG  1 
ATOM   6602  S  SD  . MET B  1 275 ? 23.30659  -74.68529  69.40741  1.000 52.62537  ? 273 MET B SD  1 
ATOM   6603  C  CE  . MET B  1 275 ? 24.00485  -73.61789  70.68573  1.000 39.82778  ? 273 MET B CE  1 
ATOM   6604  N  N   . CYS B  1 276 ? 22.47739  -78.47934  73.68635  1.000 30.74708  ? 274 CYS B N   1 
ATOM   6605  C  CA  . CYS B  1 276 ? 21.73733  -78.44998  74.94002  1.000 34.06629  ? 274 CYS B CA  1 
ATOM   6606  C  C   . CYS B  1 276 ? 22.27771  -77.30972  75.77654  1.000 38.31594  ? 274 CYS B C   1 
ATOM   6607  O  O   . CYS B  1 276 ? 23.45962  -76.96347  75.69056  1.000 40.05646  ? 274 CYS B O   1 
ATOM   6608  C  CB  . CYS B  1 276 ? 21.85072  -79.74402  75.76383  1.000 30.56265  ? 274 CYS B CB  1 
ATOM   6609  S  SG  . CYS B  1 276 ? 21.84186  -81.27037  74.82246  1.000 37.99207  ? 274 CYS B SG  1 
ATOM   6610  N  N   . PHE B  1 277 ? 21.41643  -76.73640  76.60204  1.000 36.77091  ? 275 PHE B N   1 
ATOM   6611  C  CA  . PHE B  1 277 ? 21.90124  -75.71977  77.51334  1.000 39.57753  ? 275 PHE B CA  1 
ATOM   6612  C  C   . PHE B  1 277 ? 22.87377  -76.32636  78.51857  1.000 41.48661  ? 275 PHE B C   1 
ATOM   6613  O  O   . PHE B  1 277 ? 22.81394  -77.51344  78.85412  1.000 43.10159  ? 275 PHE B O   1 
ATOM   6614  C  CB  . PHE B  1 277 ? 20.73574  -75.04512  78.21896  1.000 36.78825  ? 275 PHE B CB  1 
ATOM   6615  C  CG  . PHE B  1 277 ? 19.94628  -74.17475  77.31954  1.000 37.91773  ? 275 PHE B CG  1 
ATOM   6616  C  CD1 . PHE B  1 277 ? 20.40852  -72.90206  76.99479  1.000 38.94742  ? 275 PHE B CD1 1 
ATOM   6617  C  CD2 . PHE B  1 277 ? 18.75463  -74.62871  76.76104  1.000 42.14640  ? 275 PHE B CD2 1 
ATOM   6618  C  CE1 . PHE B  1 277 ? 19.68797  -72.07091  76.13386  1.000 43.21914  ? 275 PHE B CE1 1 
ATOM   6619  C  CE2 . PHE B  1 277 ? 18.01728  -73.80078  75.89566  1.000 44.86297  ? 275 PHE B CE2 1 
ATOM   6620  C  CZ  . PHE B  1 277 ? 18.48923  -72.52118  75.57893  1.000 40.40021  ? 275 PHE B CZ  1 
ATOM   6621  N  N   . ASN B  1 278 ? 23.80366  -75.50734  78.97916  1.000 39.72651  ? 276 ASN B N   1 
ATOM   6622  C  CA  . ASN B  1 278 ? 24.67428  -75.93985  80.05264  1.000 40.06285  ? 276 ASN B CA  1 
ATOM   6623  C  C   . ASN B  1 278 ? 24.11970  -75.40270  81.36775  1.000 42.48284  ? 276 ASN B C   1 
ATOM   6624  O  O   . ASN B  1 278 ? 24.61835  -74.45287  81.97860  1.000 42.01658  ? 276 ASN B O   1 
ATOM   6625  C  CB  . ASN B  1 278 ? 26.10827  -75.50692  79.79873  1.000 39.13545  ? 276 ASN B CB  1 
ATOM   6626  C  CG  . ASN B  1 278 ? 27.08219  -76.33783  80.58173  1.000 42.79758  ? 276 ASN B CG  1 
ATOM   6627  O  OD1 . ASN B  1 278 ? 26.70748  -76.98538  81.55904  1.000 44.65539  ? 276 ASN B OD1 1 
ATOM   6628  N  ND2 . ASN B  1 278 ? 28.33675  -76.33257  80.16701  1.000 49.18902  ? 276 ASN B ND2 1 
ATOM   6629  N  N   . PHE B  1 279 ? 23.01666  -76.01959  81.76678  1.000 43.61474  ? 277 PHE B N   1 
ATOM   6630  C  CA  . PHE B  1 279 ? 22.52698  -75.82308  83.12097  1.000 42.16597  ? 277 PHE B CA  1 
ATOM   6631  C  C   . PHE B  1 279 ? 23.58615  -76.14633  84.18080  1.000 43.94815  ? 277 PHE B C   1 
ATOM   6632  O  O   . PHE B  1 279 ? 23.72992  -75.34513  85.11668  1.000 44.65229  ? 277 PHE B O   1 
ATOM   6633  C  CB  . PHE B  1 279 ? 21.23348  -76.63407  83.29205  1.000 39.34138  ? 277 PHE B CB  1 
ATOM   6634  C  CG  . PHE B  1 279 ? 19.99145  -75.89673  82.84304  1.000 43.92664  ? 277 PHE B CG  1 
ATOM   6635  C  CD1 . PHE B  1 279 ? 19.40032  -74.92579  83.65742  1.000 42.92109  ? 277 PHE B CD1 1 
ATOM   6636  C  CD2 . PHE B  1 279 ? 19.40696  -76.16753  81.61110  1.000 46.27528  ? 277 PHE B CD2 1 
ATOM   6637  C  CE1 . PHE B  1 279 ? 18.23877  -74.24561  83.25746  1.000 41.05667  ? 277 PHE B CE1 1 
ATOM   6638  C  CE2 . PHE B  1 279 ? 18.24704  -75.47565  81.20317  1.000 45.95961  ? 277 PHE B CE2 1 
ATOM   6639  C  CZ  . PHE B  1 279 ? 17.66824  -74.51307  82.03296  1.000 33.27016  ? 277 PHE B CZ  1 
ATOM   6640  N  N   . PRO B  1 280 ? 24.37860  -77.23188  84.08699  1.000 43.66044  ? 278 PRO B N   1 
ATOM   6641  C  CA  . PRO B  1 280 ? 25.35588  -77.52184  85.16411  1.000 39.55763  ? 278 PRO B CA  1 
ATOM   6642  C  C   . PRO B  1 280 ? 26.30264  -76.40114  85.59944  1.000 37.37613  ? 278 PRO B C   1 
ATOM   6643  O  O   . PRO B  1 280 ? 26.42936  -76.19596  86.81381  1.000 38.36380  ? 278 PRO B O   1 
ATOM   6644  C  CB  . PRO B  1 280 ? 26.12302  -78.71873  84.59782  1.000 42.19137  ? 278 PRO B CB  1 
ATOM   6645  C  CG  . PRO B  1 280 ? 25.09703  -79.46549  83.84876  1.000 40.00174  ? 278 PRO B CG  1 
ATOM   6646  C  CD  . PRO B  1 280 ? 24.17962  -78.41671  83.22797  1.000 41.97043  ? 278 PRO B CD  1 
ATOM   6647  N  N   . VAL B  1 281 ? 26.98728  -75.68461  84.69500  1.000 39.48226  ? 279 VAL B N   1 
ATOM   6648  C  CA  . VAL B  1 281 ? 27.91581  -74.65040  85.19117  1.000 38.85813  ? 279 VAL B CA  1 
ATOM   6649  C  C   . VAL B  1 281 ? 27.19409  -73.46857  85.79367  1.000 37.83018  ? 279 VAL B C   1 
ATOM   6650  O  O   . VAL B  1 281 ? 27.73287  -72.79174  86.68196  1.000 37.02832  ? 279 VAL B O   1 
ATOM   6651  C  CB  . VAL B  1 281 ? 28.86246  -74.08102  84.12330  1.000 40.19280  ? 279 VAL B CB  1 
ATOM   6652  C  CG1 . VAL B  1 281 ? 30.22467  -74.66392  84.28567  1.000 44.56305  ? 279 VAL B CG1 1 
ATOM   6653  C  CG2 . VAL B  1 281 ? 28.28121  -74.22652  82.73930  1.000 37.27986  ? 279 VAL B CG2 1 
ATOM   6654  N  N   . MET B  1 282 ? 26.03560  -73.11770  85.25576  1.000 34.98301  ? 280 MET B N   1 
ATOM   6655  C  CA  . MET B  1 282 ? 25.52822  -71.78230  85.50478  1.000 35.31975  ? 280 MET B CA  1 
ATOM   6656  C  C   . MET B  1 282 ? 25.28112  -71.52227  86.99405  1.000 34.22513  ? 280 MET B C   1 
ATOM   6657  O  O   . MET B  1 282 ? 25.72780  -70.46434  87.47229  1.000 35.25796  ? 280 MET B O   1 
ATOM   6658  C  CB  . MET B  1 282 ? 24.33460  -71.53835  84.56381  1.000 36.37201  ? 280 MET B CB  1 
ATOM   6659  C  CG  . MET B  1 282 ? 22.98145  -71.91030  85.05594  1.000 40.11889  ? 280 MET B CG  1 
ATOM   6660  S  SD  . MET B  1 282 ? 22.20888  -70.73826  86.18636  1.000 46.68288  ? 280 MET B SD  1 
ATOM   6661  C  CE  . MET B  1 282 ? 20.70760  -71.69305  86.47327  1.000 45.14492  ? 280 MET B CE  1 
ATOM   6662  N  N   . PRO B  1 283 ? 24.72102  -72.43341  87.79981  1.000 29.10538  ? 281 PRO B N   1 
ATOM   6663  C  CA  . PRO B  1 283 ? 24.65318  -72.12601  89.23783  1.000 34.10932  ? 281 PRO B CA  1 
ATOM   6664  C  C   . PRO B  1 283 ? 26.02816  -72.01910  89.88280  1.000 34.26388  ? 281 PRO B C   1 
ATOM   6665  O  O   . PRO B  1 283 ? 26.19186  -71.27860  90.86143  1.000 33.94261  ? 281 PRO B O   1 
ATOM   6666  C  CB  . PRO B  1 283 ? 23.83402  -73.29077  89.81405  1.000 30.10781  ? 281 PRO B CB  1 
ATOM   6667  C  CG  . PRO B  1 283 ? 23.16582  -73.87474  88.67522  1.000 31.60749  ? 281 PRO B CG  1 
ATOM   6668  C  CD  . PRO B  1 283 ? 24.14106  -73.75470  87.55549  1.000 29.83187  ? 281 PRO B CD  1 
ATOM   6669  N  N   . ARG B  1 284 ? 27.03241  -72.70330  89.33012  1.000 31.91512  ? 282 ARG B N   1 
ATOM   6670  C  CA  . ARG B  1 284 ? 28.36302  -72.66277  89.91895  1.000 36.34458  ? 282 ARG B CA  1 
ATOM   6671  C  C   . ARG B  1 284 ? 29.05814  -71.34653  89.62385  1.000 36.51289  ? 282 ARG B C   1 
ATOM   6672  O  O   . ARG B  1 284 ? 29.91535  -70.91373  90.40243  1.000 36.25266  ? 282 ARG B O   1 
ATOM   6673  C  CB  . ARG B  1 284 ? 29.21926  -73.83518  89.43069  1.000 37.05211  ? 282 ARG B CB  1 
ATOM   6674  C  CG  . ARG B  1 284 ? 28.96700  -75.15432  90.16509  1.000 39.35183  ? 282 ARG B CG  1 
ATOM   6675  C  CD  . ARG B  1 284 ? 27.55973  -75.67375  89.90823  1.000 40.06468  ? 282 ARG B CD  1 
ATOM   6676  N  NE  . ARG B  1 284 ? 27.28904  -76.90132  90.63657  1.000 45.04060  ? 282 ARG B NE  1 
ATOM   6677  C  CZ  . ARG B  1 284 ? 26.45773  -77.84598  90.22546  1.000 43.24354  ? 282 ARG B CZ  1 
ATOM   6678  N  NH1 . ARG B  1 284 ? 25.79542  -77.73239  89.08833  1.000 40.94924  ? 282 ARG B NH1 1 
ATOM   6679  N  NH2 . ARG B  1 284 ? 26.28611  -78.93143  90.97635  1.000 48.53541  ? 282 ARG B NH2 1 
ATOM   6680  N  N   . LEU B  1 285 ? 28.71285  -70.68666  88.52406  1.000 34.79510  ? 283 LEU B N   1 
ATOM   6681  C  CA  . LEU B  1 285 ? 29.25436  -69.34707  88.32037  1.000 38.00786  ? 283 LEU B CA  1 
ATOM   6682  C  C   . LEU B  1 285 ? 28.86738  -68.45125  89.49084  1.000 36.54006  ? 283 LEU B C   1 
ATOM   6683  O  O   . LEU B  1 285 ? 29.70269  -67.73985  90.06135  1.000 37.75697  ? 283 LEU B O   1 
ATOM   6684  C  CB  . LEU B  1 285 ? 28.76466  -68.76316  86.98886  1.000 33.03047  ? 283 LEU B CB  1 
ATOM   6685  C  CG  . LEU B  1 285 ? 29.50704  -69.12732  85.69475  1.000 39.84204  ? 283 LEU B CG  1 
ATOM   6686  C  CD1 . LEU B  1 285 ? 30.03464  -70.55262  85.68852  1.000 38.31535  ? 283 LEU B CD1 1 
ATOM   6687  C  CD2 . LEU B  1 285 ? 28.58898  -68.92304  84.48609  1.000 40.54335  ? 283 LEU B CD2 1 
ATOM   6688  N  N   . TYR B  1 286 ? 27.60924  -68.52349  89.90584  1.000 38.39393  ? 284 TYR B N   1 
ATOM   6689  C  CA  . TYR B  1 286 ? 27.15389  -67.63120  90.95849  1.000 41.81388  ? 284 TYR B CA  1 
ATOM   6690  C  C   . TYR B  1 286 ? 27.75657  -68.01665  92.29651  1.000 37.08046  ? 284 TYR B C   1 
ATOM   6691  O  O   . TYR B  1 286 ? 28.19136  -67.15200  93.06643  1.000 35.34616  ? 284 TYR B O   1 
ATOM   6692  C  CB  . TYR B  1 286 ? 25.63255  -67.64176  91.01358  1.000 35.88344  ? 284 TYR B CB  1 
ATOM   6693  C  CG  . TYR B  1 286 ? 25.00001  -67.01103  89.79335  1.000 36.86188  ? 284 TYR B CG  1 
ATOM   6694  C  CD1 . TYR B  1 286 ? 24.93222  -65.63178  89.64206  1.000 36.69802  ? 284 TYR B CD1 1 
ATOM   6695  C  CD2 . TYR B  1 286 ? 24.46603  -67.80037  88.78709  1.000 38.70098  ? 284 TYR B CD2 1 
ATOM   6696  C  CE1 . TYR B  1 286 ? 24.33106  -65.07007  88.51683  1.000 36.53493  ? 284 TYR B CE1 1 
ATOM   6697  C  CE2 . TYR B  1 286 ? 23.87209  -67.24847  87.66858  1.000 33.20469  ? 284 TYR B CE2 1 
ATOM   6698  C  CZ  . TYR B  1 286 ? 23.80607  -65.89768  87.53275  1.000 33.25408  ? 284 TYR B CZ  1 
ATOM   6699  O  OH  . TYR B  1 286 ? 23.20794  -65.38734  86.40346  1.000 38.16741  ? 284 TYR B OH  1 
ATOM   6700  N  N   . MET B  1 287 ? 27.80247  -69.31044  92.58325  1.000 37.53687  ? 285 MET B N   1 
ATOM   6701  C  CA  . MET B  1 287 ? 28.33451  -69.75159  93.86094  1.000 37.16079  ? 285 MET B CA  1 
ATOM   6702  C  C   . MET B  1 287 ? 29.79861  -69.34091  94.01689  1.000 39.32792  ? 285 MET B C   1 
ATOM   6703  O  O   . MET B  1 287 ? 30.23530  -68.95849  95.11234  1.000 34.98665  ? 285 MET B O   1 
ATOM   6704  C  CB  . MET B  1 287 ? 28.15559  -71.25409  93.95379  1.000 37.61390  ? 285 MET B CB  1 
ATOM   6705  C  CG  . MET B  1 287 ? 27.95728  -71.79869  95.32989  1.000 40.02567  ? 285 MET B CG  1 
ATOM   6706  S  SD  . MET B  1 287 ? 27.98572  -73.59522  95.18461  1.000 70.11211  ? 285 MET B SD  1 
ATOM   6707  C  CE  . MET B  1 287 ? 27.45539  -73.82861  93.47049  1.000 50.38360  ? 285 MET B CE  1 
ATOM   6708  N  N   . SER B  1 288 ? 30.55828  -69.36887  92.91348  1.000 36.65000  ? 286 SER B N   1 
ATOM   6709  C  CA  . SER B  1 288 ? 31.98388  -69.05781  92.95857  1.000 34.73518  ? 286 SER B CA  1 
ATOM   6710  C  C   . SER B  1 288 ? 32.24231  -67.58000  93.26488  1.000 38.52002  ? 286 SER B C   1 
ATOM   6711  O  O   . SER B  1 288 ? 33.22485  -67.24891  93.94372  1.000 32.96453  ? 286 SER B O   1 
ATOM   6712  C  CB  . SER B  1 288 ? 32.63399  -69.47927  91.63784  1.000 30.55552  ? 286 SER B CB  1 
ATOM   6713  O  OG  . SER B  1 288 ? 32.59624  -70.90154  91.48720  1.000 32.28057  ? 286 SER B OG  1 
ATOM   6714  N  N   . LEU B  1 289 ? 31.36246  -66.69054  92.78789  1.000 38.26375  ? 287 LEU B N   1 
ATOM   6715  C  CA  . LEU B  1 289 ? 31.46807  -65.25860  93.06343  1.000 33.99565  ? 287 LEU B CA  1 
ATOM   6716  C  C   . LEU B  1 289 ? 31.27375  -64.94238  94.54435  1.000 36.10088  ? 287 LEU B C   1 
ATOM   6717  O  O   . LEU B  1 289 ? 31.94536  -64.05859  95.08784  1.000 39.64012  ? 287 LEU B O   1 
ATOM   6718  C  CB  . LEU B  1 289 ? 30.42762  -64.51277  92.23523  1.000 39.29154  ? 287 LEU B CB  1 
ATOM   6719  C  CG  . LEU B  1 289 ? 30.67210  -63.15181  91.59257  1.000 39.03590  ? 287 LEU B CG  1 
ATOM   6720  C  CD1 . LEU B  1 289 ? 32.05484  -63.03997  90.95800  1.000 35.91133  ? 287 LEU B CD1 1 
ATOM   6721  C  CD2 . LEU B  1 289 ? 29.58129  -62.94919  90.56340  1.000 33.17930  ? 287 LEU B CD2 1 
ATOM   6722  N  N   . LYS B  1 290 ? 30.34409  -65.63083  95.21085  1.000 37.55194  ? 288 LYS B N   1 
ATOM   6723  C  CA  . LYS B  1 290 ? 30.09033  -65.35739  96.62152  1.000 32.61720  ? 288 LYS B CA  1 
ATOM   6724  C  C   . LYS B  1 290 ? 31.09864  -66.04160  97.52065  1.000 34.75538  ? 288 LYS B C   1 
ATOM   6725  O  O   . LYS B  1 290 ? 31.33569  -65.58290  98.64140  1.000 34.89081  ? 288 LYS B O   1 
ATOM   6726  C  CB  . LYS B  1 290 ? 28.68847  -65.81758  97.00570  1.000 33.30176  ? 288 LYS B CB  1 
ATOM   6727  C  CG  . LYS B  1 290 ? 27.59583  -64.86932  96.59220  1.000 35.37000  ? 288 LYS B CG  1 
ATOM   6728  C  CD  . LYS B  1 290 ? 27.51217  -63.66476  97.49823  1.000 31.96389  ? 288 LYS B CD  1 
ATOM   6729  C  CE  . LYS B  1 290 ? 26.29293  -62.83922  97.16642  1.000 31.66360  ? 288 LYS B CE  1 
ATOM   6730  N  NZ  . LYS B  1 290 ? 26.59022  -61.38896  97.29722  1.000 51.55104  ? 288 LYS B NZ  1 
ATOM   6731  N  N   . ARG B  1 291 ? 31.66281  -67.15590  97.06651  1.000 35.77495  ? 289 ARG B N   1 
ATOM   6732  C  CA  . ARG B  1 291 ? 32.70451  -67.84544  97.81361  1.000 39.63724  ? 289 ARG B CA  1 
ATOM   6733  C  C   . ARG B  1 291 ? 34.08994  -67.27874  97.53755  1.000 37.62425  ? 289 ARG B C   1 
ATOM   6734  O  O   . ARG B  1 291 ? 35.01131  -67.55962  98.29997  1.000 39.65798  ? 289 ARG B O   1 
ATOM   6735  C  CB  . ARG B  1 291 ? 32.71433  -69.34269  97.46671  1.000 41.98910  ? 289 ARG B CB  1 
ATOM   6736  C  CG  . ARG B  1 291 ? 31.59441  -70.17335  98.07779  1.000 41.59434  ? 289 ARG B CG  1 
ATOM   6737  C  CD  . ARG B  1 291 ? 32.00075  -71.66264  98.13155  1.000 55.52269  ? 289 ARG B CD  1 
ATOM   6738  N  NE  . ARG B  1 291 ? 32.26160  -72.12471  99.49548  1.000 70.43026  ? 289 ARG B NE  1 
ATOM   6739  C  CZ  . ARG B  1 291 ? 33.44546  -72.11281  100.10414 1.000 63.03878  ? 289 ARG B CZ  1 
ATOM   6740  N  NH1 . ARG B  1 291 ? 34.54433  -71.69235  99.49218  1.000 57.62603  ? 289 ARG B NH1 1 
ATOM   6741  N  NH2 . ARG B  1 291 ? 33.52903  -72.53500  101.36093 1.000 61.62297  ? 289 ARG B NH2 1 
ATOM   6742  N  N   . GLU B  1 292 ? 34.25896  -66.50270  96.46764  1.000 35.25771  ? 290 GLU B N   1 
ATOM   6743  C  CA  . GLU B  1 292 ? 35.57893  -66.16460  95.93517  1.000 34.04901  ? 290 GLU B CA  1 
ATOM   6744  C  C   . GLU B  1 292 ? 36.43896  -67.42341  95.76798  1.000 36.82352  ? 290 GLU B C   1 
ATOM   6745  O  O   . GLU B  1 292 ? 37.60603  -67.47749  96.16076  1.000 38.00176  ? 290 GLU B O   1 
ATOM   6746  C  CB  . GLU B  1 292 ? 36.26038  -65.11883  96.81134  1.000 35.34414  ? 290 GLU B CB  1 
ATOM   6747  C  CG  . GLU B  1 292 ? 35.25618  -64.14010  97.41326  1.000 48.66996  ? 290 GLU B CG  1 
ATOM   6748  C  CD  . GLU B  1 292 ? 35.85229  -62.77509  97.77331  1.000 57.55726  ? 290 GLU B CD  1 
ATOM   6749  O  OE1 . GLU B  1 292 ? 35.16143  -61.73970  97.59966  1.000 60.01736  ? 290 GLU B OE1 1 
ATOM   6750  O  OE2 . GLU B  1 292 ? 37.00728  -62.73525  98.24693  1.000 59.66344  ? 290 GLU B OE2 1 
ATOM   6751  N  N   . ASP B  1 293 ? 35.83885  -68.44677  95.15381  1.000 38.47601  ? 291 ASP B N   1 
ATOM   6752  C  CA  . ASP B  1 293 ? 36.47884  -69.74854  94.96692  1.000 39.96848  ? 291 ASP B CA  1 
ATOM   6753  C  C   . ASP B  1 293 ? 35.84030  -70.39893  93.74726  1.000 36.44226  ? 291 ASP B C   1 
ATOM   6754  O  O   . ASP B  1 293 ? 34.63542  -70.65445  93.74498  1.000 34.45132  ? 291 ASP B O   1 
ATOM   6755  C  CB  . ASP B  1 293 ? 36.31594  -70.62475  96.22452  1.000 38.63904  ? 291 ASP B CB  1 
ATOM   6756  C  CG  . ASP B  1 293 ? 36.84577  -72.06245  96.04829  1.000 40.41314  ? 291 ASP B CG  1 
ATOM   6757  O  OD1 . ASP B  1 293 ? 37.32057  -72.43564  94.96228  1.000 39.29794  ? 291 ASP B OD1 1 
ATOM   6758  O  OD2 . ASP B  1 293 ? 36.79653  -72.83726  97.02928  1.000 52.16588  ? 291 ASP B OD2 1 
ATOM   6759  N  N   . THR B  1 294 ? 36.65122  -70.69878  92.73349  1.000 33.10757  ? 292 THR B N   1 
ATOM   6760  C  CA  . THR B  1 294 ? 36.16287  -71.08267  91.41873  1.000 31.69434  ? 292 THR B CA  1 
ATOM   6761  C  C   . THR B  1 294 ? 36.25593  -72.58077  91.15199  1.000 34.03155  ? 292 THR B C   1 
ATOM   6762  O  O   . THR B  1 294 ? 36.14206  -73.00183  89.99884  1.000 37.85213  ? 292 THR B O   1 
ATOM   6763  C  CB  . THR B  1 294 ? 36.93667  -70.32508  90.34363  1.000 33.39383  ? 292 THR B CB  1 
ATOM   6764  O  OG1 . THR B  1 294 ? 38.34506  -70.49869  90.56275  1.000 33.93166  ? 292 THR B OG1 1 
ATOM   6765  C  CG2 . THR B  1 294 ? 36.58029  -68.84076  90.37440  1.000 32.03474  ? 292 THR B CG2 1 
ATOM   6766  N  N   . SER B  1 295 ? 36.45721  -73.40087  92.18016  1.000 39.46140  ? 293 SER B N   1 
ATOM   6767  C  CA  . SER B  1 295 ? 36.73556  -74.81258  91.92025  1.000 40.60359  ? 293 SER B CA  1 
ATOM   6768  C  C   . SER B  1 295 ? 35.47898  -75.59939  91.55404  1.000 41.22599  ? 293 SER B C   1 
ATOM   6769  O  O   . SER B  1 295 ? 35.57951  -76.60504  90.83468  1.000 40.75800  ? 293 SER B O   1 
ATOM   6770  C  CB  . SER B  1 295 ? 37.44121  -75.45421  93.12064  1.000 34.32474  ? 293 SER B CB  1 
ATOM   6771  O  OG  . SER B  1 295 ? 36.99372  -74.90205  94.33984  1.000 31.89452  ? 293 SER B OG  1 
ATOM   6772  N  N   . SER B  1 296 ? 34.29418  -75.16697  92.00989  1.000 39.13310  ? 294 SER B N   1 
ATOM   6773  C  CA  . SER B  1 296 ? 33.07353  -75.84369  91.57006  1.000 35.71050  ? 294 SER B CA  1 
ATOM   6774  C  C   . SER B  1 296 ? 32.87772  -75.69554  90.06999  1.000 40.87210  ? 294 SER B C   1 
ATOM   6775  O  O   . SER B  1 296 ? 32.31686  -76.59422  89.42818  1.000 37.10235  ? 294 SER B O   1 
ATOM   6776  C  CB  . SER B  1 296 ? 31.86033  -75.30199  92.29552  1.000 30.36403  ? 294 SER B CB  1 
ATOM   6777  O  OG  . SER B  1 296 ? 31.67426  -73.94688  91.93289  1.000 46.85207  ? 294 SER B OG  1 
ATOM   6778  N  N   . ILE B  1 297 ? 33.34685  -74.58093  89.49420  1.000 36.86505  ? 295 ILE B N   1 
ATOM   6779  C  CA  . ILE B  1 297 ? 33.32574  -74.43702  88.04428  1.000 34.50605  ? 295 ILE B CA  1 
ATOM   6780  C  C   . ILE B  1 297 ? 34.14746  -75.53656  87.40112  1.000 39.95124  ? 295 ILE B C   1 
ATOM   6781  O  O   . ILE B  1 297 ? 33.68630  -76.22002  86.47902  1.000 40.59665  ? 295 ILE B O   1 
ATOM   6782  C  CB  . ILE B  1 297 ? 33.83057  -73.05157  87.62946  1.000 34.58147  ? 295 ILE B CB  1 
ATOM   6783  C  CG1 . ILE B  1 297 ? 32.84160  -71.99160  88.09467  1.000 37.41253  ? 295 ILE B CG1 1 
ATOM   6784  C  CG2 . ILE B  1 297 ? 33.99006  -72.98679  86.14519  1.000 32.99067  ? 295 ILE B CG2 1 
ATOM   6785  C  CD1 . ILE B  1 297 ? 33.41457  -70.59769  88.10443  1.000 33.84651  ? 295 ILE B CD1 1 
ATOM   6786  N  N   . ARG B  1 298 ? 35.36420  -75.75454  87.91171  1.000 42.07152  ? 296 ARG B N   1 
ATOM   6787  C  CA  . ARG B  1 298 ? 36.25579  -76.74097  87.30951  1.000 36.52105  ? 296 ARG B CA  1 
ATOM   6788  C  C   . ARG B  1 298 ? 35.75815  -78.16518  87.53096  1.000 43.23164  ? 296 ARG B C   1 
ATOM   6789  O  O   . ARG B  1 298 ? 35.88552  -79.00884  86.63203  1.000 44.31450  ? 296 ARG B O   1 
ATOM   6790  C  CB  . ARG B  1 298 ? 37.67122  -76.56854  87.84827  1.000 32.43971  ? 296 ARG B CB  1 
ATOM   6791  C  CG  . ARG B  1 298 ? 38.35838  -75.30637  87.34411  1.000 39.42926  ? 296 ARG B CG  1 
ATOM   6792  C  CD  . ARG B  1 298 ? 39.80770  -75.13545  87.85133  1.000 35.24726  ? 296 ARG B CD  1 
ATOM   6793  N  NE  . ARG B  1 298 ? 39.90560  -75.01980  89.30126  1.000 35.36016  ? 296 ARG B NE  1 
ATOM   6794  C  CZ  . ARG B  1 298 ? 40.34565  -75.98862  90.09039  1.000 42.21829  ? 296 ARG B CZ  1 
ATOM   6795  N  NH1 . ARG B  1 298 ? 40.78396  -77.13517  89.59647  1.000 42.05737  ? 296 ARG B NH1 1 
ATOM   6796  N  NH2 . ARG B  1 298 ? 40.33687  -75.80709  91.40792  1.000 45.58510  ? 296 ARG B NH2 1 
ATOM   6797  N  N   . GLU B  1 299 ? 35.18571  -78.46262  88.71032  1.000 42.59626  ? 297 GLU B N   1 
ATOM   6798  C  CA  . GLU B  1 299 ? 34.70865  -79.82961  88.95969  1.000 48.18690  ? 297 GLU B CA  1 
ATOM   6799  C  C   . GLU B  1 299 ? 33.49605  -80.16241  88.09447  1.000 45.47953  ? 297 GLU B C   1 
ATOM   6800  O  O   . GLU B  1 299 ? 33.37632  -81.27993  87.57644  1.000 39.08863  ? 297 GLU B O   1 
ATOM   6801  C  CB  . GLU B  1 299 ? 34.35834  -80.02714  90.43525  1.000 45.78777  ? 297 GLU B CB  1 
ATOM   6802  C  CG  . GLU B  1 299 ? 35.52981  -80.32703  91.35647  1.000 53.16875  ? 297 GLU B CG  1 
ATOM   6803  C  CD  . GLU B  1 299 ? 35.43705  -79.56845  92.69455  1.000 62.56002  ? 297 GLU B CD  1 
ATOM   6804  O  OE1 . GLU B  1 299 ? 34.41126  -79.68661  93.41133  1.000 66.52945  ? 297 GLU B OE1 1 
ATOM   6805  O  OE2 . GLU B  1 299 ? 36.39457  -78.84562  93.02938  1.000 60.24360  ? 297 GLU B OE2 1 
ATOM   6806  N  N   . ILE B  1 300 ? 32.58161  -79.20696  87.93755  1.000 46.33763  ? 298 ILE B N   1 
ATOM   6807  C  CA  . ILE B  1 300 ? 31.38384  -79.47910  87.16408  1.000 43.77628  ? 298 ILE B CA  1 
ATOM   6808  C  C   . ILE B  1 300 ? 31.69281  -79.46820  85.67265  1.000 44.02040  ? 298 ILE B C   1 
ATOM   6809  O  O   . ILE B  1 300 ? 31.11131  -80.26222  84.92271  1.000 49.70495  ? 298 ILE B O   1 
ATOM   6810  C  CB  . ILE B  1 300 ? 30.26582  -78.49738  87.56361  1.000 43.41930  ? 298 ILE B CB  1 
ATOM   6811  C  CG1 . ILE B  1 300 ? 29.24188  -79.21915  88.44322  1.000 46.16731  ? 298 ILE B CG1 1 
ATOM   6812  C  CG2 . ILE B  1 300 ? 29.61035  -77.85609  86.37178  1.000 42.55227  ? 298 ILE B CG2 1 
ATOM   6813  C  CD1 . ILE B  1 300 ? 28.45368  -80.28949  87.73119  1.000 40.29692  ? 298 ILE B CD1 1 
ATOM   6814  N  N   . MET B  1 301 ? 32.62848  -78.61981  85.21980  1.000 39.85367  ? 299 MET B N   1 
ATOM   6815  C  CA  . MET B  1 301 ? 33.11107  -78.71284  83.83812  1.000 42.65377  ? 299 MET B CA  1 
ATOM   6816  C  C   . MET B  1 301 ? 33.84205  -80.02384  83.58269  1.000 38.12344  ? 299 MET B C   1 
ATOM   6817  O  O   . MET B  1 301 ? 33.66372  -80.64311  82.52907  1.000 40.96687  ? 299 MET B O   1 
ATOM   6818  C  CB  . MET B  1 301 ? 34.03094  -77.53816  83.49985  1.000 43.81915  ? 299 MET B CB  1 
ATOM   6819  C  CG  . MET B  1 301 ? 33.29436  -76.22627  83.39799  1.000 47.18198  ? 299 MET B CG  1 
ATOM   6820  S  SD  . MET B  1 301 ? 32.10673  -76.21650  82.03220  1.000 59.27180  ? 299 MET B SD  1 
ATOM   6821  C  CE  . MET B  1 301 ? 33.03185  -75.43481  80.71813  1.000 45.83189  ? 299 MET B CE  1 
ATOM   6822  N  N   . GLY B  1 302 ? 34.67545  -80.45855  84.52878  1.000 37.81639  ? 300 GLY B N   1 
ATOM   6823  C  CA  . GLY B  1 302 ? 35.42204  -81.69301  84.36266  1.000 35.85166  ? 300 GLY B CA  1 
ATOM   6824  C  C   . GLY B  1 302 ? 34.55700  -82.93588  84.32115  1.000 45.28835  ? 300 GLY B C   1 
ATOM   6825  O  O   . GLY B  1 302 ? 34.98460  -83.96364  83.78170  1.000 43.60300  ? 300 GLY B O   1 
ATOM   6826  N  N   . ARG B  1 303 ? 33.34546  -82.86126  84.87443  1.000 48.83537  ? 301 ARG B N   1 
ATOM   6827  C  CA  . ARG B  1 303 ? 32.40801  -83.97319  84.86330  1.000 43.97289  ? 301 ARG B CA  1 
ATOM   6828  C  C   . ARG B  1 303 ? 31.64555  -84.10727  83.55031  1.000 43.95151  ? 301 ARG B C   1 
ATOM   6829  O  O   . ARG B  1 303 ? 30.98979  -85.13112  83.34221  1.000 48.16919  ? 301 ARG B O   1 
ATOM   6830  C  CB  . ARG B  1 303 ? 31.41765  -83.81401  86.01296  1.000 41.34098  ? 301 ARG B CB  1 
ATOM   6831  C  CG  . ARG B  1 303 ? 31.92126  -84.34164  87.33141  1.000 44.34366  ? 301 ARG B CG  1 
ATOM   6832  C  CD  . ARG B  1 303 ? 30.90200  -84.06292  88.42164  1.000 50.40461  ? 301 ARG B CD  1 
ATOM   6833  N  NE  . ARG B  1 303 ? 29.70880  -84.87999  88.24734  1.000 56.00435  ? 301 ARG B NE  1 
ATOM   6834  C  CZ  . ARG B  1 303 ? 28.59566  -84.74765  88.95455  1.000 57.40098  ? 301 ARG B CZ  1 
ATOM   6835  N  NH1 . ARG B  1 303 ? 28.49344  -83.84639  89.91367  1.000 54.71262  ? 301 ARG B NH1 1 
ATOM   6836  N  NH2 . ARG B  1 303 ? 27.55317  -85.53097  88.68025  1.000 60.70082  ? 301 ARG B NH2 1 
ATOM   6837  N  N   . LEU B  1 304 ? 31.70611  -83.11310  82.67788  1.000 39.68014  ? 302 LEU B N   1 
ATOM   6838  C  CA  . LEU B  1 304 ? 30.96405  -83.15074  81.42653  1.000 46.48293  ? 302 LEU B CA  1 
ATOM   6839  C  C   . LEU B  1 304 ? 31.67458  -84.04643  80.41927  1.000 50.26552  ? 302 LEU B C   1 
ATOM   6840  O  O   . LEU B  1 304 ? 32.80788  -83.73912  80.02547  1.000 54.16646  ? 302 LEU B O   1 
ATOM   6841  C  CB  . LEU B  1 304 ? 30.81323  -81.74864  80.84994  1.000 46.56868  ? 302 LEU B CB  1 
ATOM   6842  C  CG  . LEU B  1 304 ? 29.81355  -80.85058  81.57629  1.000 47.82514  ? 302 LEU B CG  1 
ATOM   6843  C  CD1 . LEU B  1 304 ? 29.94694  -79.39469  81.16141  1.000 42.39344  ? 302 LEU B CD1 1 
ATOM   6844  C  CD2 . LEU B  1 304 ? 28.42080  -81.37653  81.30292  1.000 47.54863  ? 302 LEU B CD2 1 
ATOM   6845  N  N   . PRO B  1 305 ? 31.05860  -85.14793  79.98354  1.000 49.00517  ? 303 PRO B N   1 
ATOM   6846  C  CA  . PRO B  1 305 ? 31.66034  -85.98094  78.93477  1.000 44.32913  ? 303 PRO B CA  1 
ATOM   6847  C  C   . PRO B  1 305 ? 31.96670  -85.20143  77.66601  1.000 47.78250  ? 303 PRO B C   1 
ATOM   6848  O  O   . PRO B  1 305 ? 31.47443  -84.09078  77.43782  1.000 43.20662  ? 303 PRO B O   1 
ATOM   6849  C  CB  . PRO B  1 305 ? 30.58761  -87.03479  78.67400  1.000 38.97164  ? 303 PRO B CB  1 
ATOM   6850  C  CG  . PRO B  1 305 ? 29.89179  -87.15273  79.99302  1.000 44.50816  ? 303 PRO B CG  1 
ATOM   6851  C  CD  . PRO B  1 305 ? 29.89073  -85.79756  80.60802  1.000 43.87151  ? 303 PRO B CD  1 
ATOM   6852  N  N   . LYS B  1 306 ? 32.80061  -85.80793  76.82470  1.000 50.62024  ? 304 LYS B N   1 
ATOM   6853  C  CA  . LYS B  1 306 ? 33.00907  -85.25907  75.49461  1.000 47.42810  ? 304 LYS B CA  1 
ATOM   6854  C  C   . LYS B  1 306 ? 31.79274  -85.55617  74.63781  1.000 44.65377  ? 304 LYS B C   1 
ATOM   6855  O  O   . LYS B  1 306 ? 31.15250  -86.60536  74.77450  1.000 45.19232  ? 304 LYS B O   1 
ATOM   6856  C  CB  . LYS B  1 306 ? 34.26820  -85.82120  74.83991  1.000 48.72530  ? 304 LYS B CB  1 
ATOM   6857  C  CG  . LYS B  1 306 ? 34.61339  -85.09707  73.54568  1.000 61.49433  ? 304 LYS B CG  1 
ATOM   6858  C  CD  . LYS B  1 306 ? 35.51871  -85.90311  72.62245  1.000 70.78633  ? 304 LYS B CD  1 
ATOM   6859  C  CE  . LYS B  1 306 ? 35.90362  -85.06887  71.40020  1.000 69.27750  ? 304 LYS B CE  1 
ATOM   6860  N  NZ  . LYS B  1 306 ? 35.33704  -85.65262  70.13553  1.000 71.61615  ? 304 LYS B NZ  1 
ATOM   6861  N  N   . ILE B  1 307 ? 31.46226  -84.61571  73.76507  1.000 44.56266  ? 305 ILE B N   1 
ATOM   6862  C  CA  . ILE B  1 307 ? 30.18532  -84.65641  73.06620  1.000 44.68233  ? 305 ILE B CA  1 
ATOM   6863  C  C   . ILE B  1 307 ? 30.41461  -84.98998  71.59323  1.000 42.61003  ? 305 ILE B C   1 
ATOM   6864  O  O   . ILE B  1 307 ? 31.55427  -84.93088  71.11057  1.000 44.82449  ? 305 ILE B O   1 
ATOM   6865  C  CB  . ILE B  1 307 ? 29.43019  -83.33209  73.27372  1.000 41.66049  ? 305 ILE B CB  1 
ATOM   6866  C  CG1 . ILE B  1 307 ? 30.18037  -82.16723  72.64159  1.000 37.25285  ? 305 ILE B CG1 1 
ATOM   6867  C  CG2 . ILE B  1 307 ? 29.20075  -83.06454  74.76439  1.000 37.75737  ? 305 ILE B CG2 1 
ATOM   6868  C  CD1 . ILE B  1 307 ? 29.31517  -80.94131  72.48386  1.000 34.23144  ? 305 ILE B CD1 1 
ATOM   6869  N  N   . PRO B  1 308 ? 29.38014  -85.37686  70.85305  1.000 40.09323  ? 306 PRO B N   1 
ATOM   6870  C  CA  . PRO B  1 308 ? 29.56628  -85.72247  69.43770  1.000 39.79242  ? 306 PRO B CA  1 
ATOM   6871  C  C   . PRO B  1 308 ? 30.12143  -84.56960  68.61668  1.000 38.92022  ? 306 PRO B C   1 
ATOM   6872  O  O   . PRO B  1 308 ? 30.08300  -83.40295  69.01389  1.000 41.44187  ? 306 PRO B O   1 
ATOM   6873  C  CB  . PRO B  1 308 ? 28.15229  -86.08161  68.97464  1.000 40.22046  ? 306 PRO B CB  1 
ATOM   6874  C  CG  . PRO B  1 308 ? 27.43679  -86.45930  70.21641  1.000 38.44863  ? 306 PRO B CG  1 
ATOM   6875  C  CD  . PRO B  1 308 ? 28.00780  -85.62956  71.31355  1.000 35.60931  ? 306 PRO B CD  1 
ATOM   6876  N  N   . SER B  1 309 ? 30.60901  -84.91467  67.42155  1.000 42.47739  ? 307 SER B N   1 
ATOM   6877  C  CA  . SER B  1 309 ? 31.19599  -83.92203  66.51662  1.000 41.01308  ? 307 SER B CA  1 
ATOM   6878  C  C   . SER B  1 309 ? 30.23890  -82.77159  66.17771  1.000 36.95569  ? 307 SER B C   1 
ATOM   6879  O  O   . SER B  1 309 ? 30.68404  -81.65791  65.90625  1.000 37.09217  ? 307 SER B O   1 
ATOM   6880  C  CB  . SER B  1 309 ? 31.65064  -84.61127  65.23530  1.000 37.82575  ? 307 SER B CB  1 
ATOM   6881  O  OG  . SER B  1 309 ? 30.54047  -84.82437  64.37766  1.000 49.08920  ? 307 SER B OG  1 
ATOM   6882  N  N   . PHE B  1 310 ? 28.93768  -83.01077  66.17874  1.000 39.46767  ? 308 PHE B N   1 
ATOM   6883  C  CA  . PHE B  1 310 ? 27.98281  -82.00496  65.74381  1.000 40.26408  ? 308 PHE B CA  1 
ATOM   6884  C  C   . PHE B  1 310 ? 27.42887  -81.15592  66.88618  1.000 42.36807  ? 308 PHE B C   1 
ATOM   6885  O  O   . PHE B  1 310 ? 26.61691  -80.26100  66.62481  1.000 36.87624  ? 308 PHE B O   1 
ATOM   6886  C  CB  . PHE B  1 310 ? 26.82987  -82.69529  65.01135  1.000 39.09456  ? 308 PHE B CB  1 
ATOM   6887  C  CG  . PHE B  1 310 ? 26.18217  -83.78241  65.81335  1.000 39.91801  ? 308 PHE B CG  1 
ATOM   6888  C  CD1 . PHE B  1 310 ? 25.26992  -83.47499  66.82250  1.000 43.35344  ? 308 PHE B CD1 1 
ATOM   6889  C  CD2 . PHE B  1 310 ? 26.50936  -85.10915  65.59545  1.000 38.84754  ? 308 PHE B CD2 1 
ATOM   6890  C  CE1 . PHE B  1 310 ? 24.67151  -84.48029  67.57858  1.000 41.48709  ? 308 PHE B CE1 1 
ATOM   6891  C  CE2 . PHE B  1 310 ? 25.91382  -86.12778  66.34269  1.000 43.35470  ? 308 PHE B CE2 1 
ATOM   6892  C  CZ  . PHE B  1 310 ? 24.99987  -85.82041  67.33459  1.000 41.61504  ? 308 PHE B CZ  1 
ATOM   6893  N  N   . GLY B  1 311 ? 27.83101  -81.41692  68.13193  1.000 37.00989  ? 309 GLY B N   1 
ATOM   6894  C  CA  . GLY B  1 311 ? 27.22059  -80.77126  69.28291  1.000 32.77704  ? 309 GLY B CA  1 
ATOM   6895  C  C   . GLY B  1 311 ? 27.93007  -79.48804  69.68404  1.000 37.27597  ? 309 GLY B C   1 
ATOM   6896  O  O   . GLY B  1 311 ? 29.14464  -79.36315  69.54452  1.000 40.17527  ? 309 GLY B O   1 
ATOM   6897  N  N   . GLN B  1 312 ? 27.13604  -78.51594  70.14616  1.000 37.93267  ? 310 GLN B N   1 
ATOM   6898  C  CA  . GLN B  1 312 ? 27.61551  -77.30928  70.80901  1.000 34.19363  ? 310 GLN B CA  1 
ATOM   6899  C  C   . GLN B  1 312 ? 26.91774  -77.20710  72.14278  1.000 34.91349  ? 310 GLN B C   1 
ATOM   6900  O  O   . GLN B  1 312 ? 25.73127  -77.52611  72.25382  1.000 37.74731  ? 310 GLN B O   1 
ATOM   6901  C  CB  . GLN B  1 312 ? 27.30707  -76.01550  70.04981  1.000 31.62228  ? 310 GLN B CB  1 
ATOM   6902  C  CG  . GLN B  1 312 ? 28.41937  -75.48833  69.21638  1.000 36.20736  ? 310 GLN B CG  1 
ATOM   6903  C  CD  . GLN B  1 312 ? 29.51503  -74.81122  70.00187  1.000 37.71934  ? 310 GLN B CD  1 
ATOM   6904  O  OE1 . GLN B  1 312 ? 30.35950  -75.48141  70.59037  1.000 48.80347  ? 310 GLN B OE1 1 
ATOM   6905  N  NE2 . GLN B  1 312 ? 29.53801  -73.47966  69.98636  1.000 31.81336  ? 310 GLN B NE2 1 
ATOM   6906  N  N   . TRP B  1 313 ? 27.63906  -76.74149  73.14630  1.000 37.73608  ? 311 TRP B N   1 
ATOM   6907  C  CA  . TRP B  1 313 ? 26.97605  -76.28987  74.35509  1.000 35.95163  ? 311 TRP B CA  1 
ATOM   6908  C  C   . TRP B  1 313 ? 26.32548  -74.93967  74.09849  1.000 35.42109  ? 311 TRP B C   1 
ATOM   6909  O  O   . TRP B  1 313 ? 26.82349  -74.12741  73.31681  1.000 36.62260  ? 311 TRP B O   1 
ATOM   6910  C  CB  . TRP B  1 313 ? 27.97109  -76.19542  75.50664  1.000 34.32365  ? 311 TRP B CB  1 
ATOM   6911  C  CG  . TRP B  1 313 ? 28.32851  -77.53820  76.02999  1.000 38.91796  ? 311 TRP B CG  1 
ATOM   6912  C  CD1 . TRP B  1 313 ? 29.52215  -78.19378  75.89175  1.000 33.70796  ? 311 TRP B CD1 1 
ATOM   6913  C  CD2 . TRP B  1 313 ? 27.47004  -78.41681  76.76740  1.000 42.76865  ? 311 TRP B CD2 1 
ATOM   6914  N  NE1 . TRP B  1 313 ? 29.45787  -79.42739  76.50368  1.000 32.11780  ? 311 TRP B NE1 1 
ATOM   6915  C  CE2 . TRP B  1 313 ? 28.21338  -79.58676  77.05255  1.000 37.49482  ? 311 TRP B CE2 1 
ATOM   6916  C  CE3 . TRP B  1 313 ? 26.14146  -78.33029  77.21068  1.000 41.76608  ? 311 TRP B CE3 1 
ATOM   6917  C  CZ2 . TRP B  1 313 ? 27.67552  -80.65419  77.76136  1.000 39.75498  ? 311 TRP B CZ2 1 
ATOM   6918  C  CZ3 . TRP B  1 313 ? 25.60661  -79.39255  77.91239  1.000 38.43508  ? 311 TRP B CZ3 1 
ATOM   6919  C  CH2 . TRP B  1 313 ? 26.37376  -80.53866  78.18220  1.000 42.71071  ? 311 TRP B CH2 1 
ATOM   6920  N  N   . CYS B  1 314 ? 25.18449  -74.71870  74.73129  1.000 35.58009  ? 312 CYS B N   1 
ATOM   6921  C  CA  . CYS B  1 314 ? 24.56702  -73.40346  74.77106  1.000 35.39256  ? 312 CYS B CA  1 
ATOM   6922  C  C   . CYS B  1 314 ? 24.74942  -72.86605  76.18582  1.000 35.74874  ? 312 CYS B C   1 
ATOM   6923  O  O   . CYS B  1 314 ? 24.12313  -73.36478  77.12624  1.000 35.41327  ? 312 CYS B O   1 
ATOM   6924  C  CB  . CYS B  1 314 ? 23.09476  -73.45901  74.36930  1.000 35.12643  ? 312 CYS B CB  1 
ATOM   6925  S  SG  . CYS B  1 314 ? 22.41006  -71.81345  74.00649  1.000 52.95585  ? 312 CYS B SG  1 
ATOM   6926  N  N   . ILE B  1 315 ? 25.61182  -71.84484  76.32749  1.000 34.67671  ? 313 ILE B N   1 
ATOM   6927  C  CA  . ILE B  1 315 ? 25.98343  -71.25501  77.60884  1.000 32.11765  ? 313 ILE B CA  1 
ATOM   6928  C  C   . ILE B  1 315 ? 25.04730  -70.09853  77.89845  1.000 27.69081  ? 313 ILE B C   1 
ATOM   6929  O  O   . ILE B  1 315 ? 24.74502  -69.32710  76.99549  1.000 36.98958  ? 313 ILE B O   1 
ATOM   6930  C  CB  . ILE B  1 315 ? 27.44621  -70.77415  77.56397  1.000 35.21187  ? 313 ILE B CB  1 
ATOM   6931  C  CG1 . ILE B  1 315 ? 28.33096  -71.84180  76.92418  1.000 39.22910  ? 313 ILE B CG1 1 
ATOM   6932  C  CG2 . ILE B  1 315 ? 27.95834  -70.48559  78.96081  1.000 35.05054  ? 313 ILE B CG2 1 
ATOM   6933  C  CD1 . ILE B  1 315 ? 28.40496  -73.14120  77.73804  1.000 41.03666  ? 313 ILE B CD1 1 
ATOM   6934  N  N   . PHE B  1 316 ? 24.60745  -69.94973  79.14824  1.000 27.02530  ? 314 PHE B N   1 
ATOM   6935  C  CA  . PHE B  1 316 ? 23.73877  -68.84108  79.53709  1.000 29.17003  ? 314 PHE B CA  1 
ATOM   6936  C  C   . PHE B  1 316 ? 23.92979  -68.47386  81.01142  1.000 32.17855  ? 314 PHE B C   1 
ATOM   6937  O  O   . PHE B  1 316 ? 24.44846  -69.25694  81.81072  1.000 33.31257  ? 314 PHE B O   1 
ATOM   6938  C  CB  . PHE B  1 316 ? 22.27141  -69.17066  79.28953  1.000 27.91805  ? 314 PHE B CB  1 
ATOM   6939  C  CG  . PHE B  1 316 ? 21.71951  -70.12684  80.26023  1.000 33.77491  ? 314 PHE B CG  1 
ATOM   6940  C  CD1 . PHE B  1 316 ? 22.09531  -71.47705  80.22043  1.000 32.96859  ? 314 PHE B CD1 1 
ATOM   6941  C  CD2 . PHE B  1 316 ? 20.83959  -69.70030  81.24508  1.000 36.68660  ? 314 PHE B CD2 1 
ATOM   6942  C  CE1 . PHE B  1 316 ? 21.58350  -72.40133  81.14547  1.000 31.20815  ? 314 PHE B CE1 1 
ATOM   6943  C  CE2 . PHE B  1 316 ? 20.31792  -70.62847  82.17945  1.000 39.01665  ? 314 PHE B CE2 1 
ATOM   6944  C  CZ  . PHE B  1 316 ? 20.69095  -71.98000  82.12262  1.000 31.16721  ? 314 PHE B CZ  1 
ATOM   6945  N  N   . LEU B  1 317 ? 23.49422  -67.25667  81.35849  1.000 38.43883  ? 315 LEU B N   1 
ATOM   6946  C  CA  . LEU B  1 317 ? 23.51586  -66.73147  82.72873  1.000 34.50483  ? 315 LEU B CA  1 
ATOM   6947  C  C   . LEU B  1 317 ? 22.12562  -66.71853  83.36062  1.000 33.21244  ? 315 LEU B C   1 
ATOM   6948  O  O   . LEU B  1 317 ? 21.91051  -67.35674  84.39873  1.000 35.10352  ? 315 LEU B O   1 
ATOM   6949  C  CB  . LEU B  1 317 ? 24.10269  -65.31035  82.76250  1.000 34.02233  ? 315 LEU B CB  1 
ATOM   6950  C  CG  . LEU B  1 317 ? 25.61560  -65.17150  82.62695  1.000 33.29549  ? 315 LEU B CG  1 
ATOM   6951  C  CD1 . LEU B  1 317 ? 25.98913  -63.75589  82.26815  1.000 32.95201  ? 315 LEU B CD1 1 
ATOM   6952  C  CD2 . LEU B  1 317 ? 26.25795  -65.55765  83.93227  1.000 35.53004  ? 315 LEU B CD2 1 
ATOM   6953  N  N   . ARG B  1 318 ? 21.17446  -65.99594  82.75337  1.000 31.15680  ? 316 ARG B N   1 
ATOM   6954  C  CA  . ARG B  1 318 ? 19.78915  -65.98564  83.22201  1.000 32.95741  ? 316 ARG B CA  1 
ATOM   6955  C  C   . ARG B  1 318 ? 18.85488  -66.20442  82.04526  1.000 33.58625  ? 316 ARG B C   1 
ATOM   6956  O  O   . ARG B  1 318 ? 19.23128  -65.96003  80.89907  1.000 35.84691  ? 316 ARG B O   1 
ATOM   6957  C  CB  . ARG B  1 318 ? 19.45923  -64.68310  83.93706  1.000 24.69332  ? 316 ARG B CB  1 
ATOM   6958  C  CG  . ARG B  1 318 ? 20.18837  -64.54977  85.25762  1.000 28.89950  ? 316 ARG B CG  1 
ATOM   6959  C  CD  . ARG B  1 318 ? 19.71933  -65.58130  86.29239  1.000 31.41034  ? 316 ARG B CD  1 
ATOM   6960  N  NE  . ARG B  1 318 ? 18.31780  -65.36342  86.65236  1.000 33.36990  ? 316 ARG B NE  1 
ATOM   6961  C  CZ  . ARG B  1 318 ? 17.30851  -66.12461  86.24731  1.000 36.05906  ? 316 ARG B CZ  1 
ATOM   6962  N  NH1 . ARG B  1 318 ? 17.51616  -67.22637  85.53068  1.000 38.40094  ? 316 ARG B NH1 1 
ATOM   6963  N  NH2 . ARG B  1 318 ? 16.06147  -65.76342  86.55121  1.000 31.46210  ? 316 ARG B NH2 1 
ATOM   6964  N  N   . ASN B  1 319 ? 17.64332  -66.68447  82.31521  1.000 31.50915  ? 317 ASN B N   1 
ATOM   6965  C  CA  . ASN B  1 319 ? 16.64891  -66.89052  81.25595  1.000 36.18772  ? 317 ASN B CA  1 
ATOM   6966  C  C   . ASN B  1 319 ? 15.30278  -66.33394  81.71616  1.000 35.39079  ? 317 ASN B C   1 
ATOM   6967  O  O   . ASN B  1 319 ? 15.22670  -65.50573  82.63105  1.000 31.52049  ? 317 ASN B O   1 
ATOM   6968  C  CB  . ASN B  1 319 ? 16.51739  -68.36495  80.84033  1.000 34.01725  ? 317 ASN B CB  1 
ATOM   6969  C  CG  . ASN B  1 319 ? 16.24609  -69.30246  82.01810  1.000 39.04799  ? 317 ASN B CG  1 
ATOM   6970  O  OD1 . ASN B  1 319 ? 15.90076  -68.88241  83.13442  1.000 37.42619  ? 317 ASN B OD1 1 
ATOM   6971  N  ND2 . ASN B  1 319 ? 16.38535  -70.59152  81.76107  1.000 43.35869  ? 317 ASN B ND2 1 
ATOM   6972  N  N   . HIS B  1 320 ? 14.22071  -66.79590  81.07775  1.000 35.60943  ? 318 HIS B N   1 
ATOM   6973  C  CA  . HIS B  1 320 ? 12.86074  -66.42294  81.47166  1.000 35.23230  ? 318 HIS B CA  1 
ATOM   6974  C  C   . HIS B  1 320 ? 12.36432  -67.18268  82.69399  1.000 34.56186  ? 318 HIS B C   1 
ATOM   6975  O  O   . HIS B  1 320 ? 11.31710  -66.82284  83.23641  1.000 36.43354  ? 318 HIS B O   1 
ATOM   6976  C  CB  . HIS B  1 320 ? 11.87712  -66.66426  80.31734  1.000 35.68058  ? 318 HIS B CB  1 
ATOM   6977  C  CG  . HIS B  1 320 ? 11.76953  -68.10534  79.93335  1.000 38.87221  ? 318 HIS B CG  1 
ATOM   6978  N  ND1 . HIS B  1 320 ? 12.58414  -68.68139  78.98337  1.000 42.87629  ? 318 HIS B ND1 1 
ATOM   6979  C  CD2 . HIS B  1 320 ? 11.00026  -69.10528  80.42146  1.000 41.68037  ? 318 HIS B CD2 1 
ATOM   6980  C  CE1 . HIS B  1 320 ? 12.30511  -69.96948  78.88556  1.000 42.69795  ? 318 HIS B CE1 1 
ATOM   6981  N  NE2 . HIS B  1 320 ? 11.34760  -70.25298  79.74733  1.000 43.85593  ? 318 HIS B NE2 1 
ATOM   6982  N  N   . ASP B  1 321 ? 13.06328  -68.23596  83.11623  1.000 38.81911  ? 319 ASP B N   1 
ATOM   6983  C  CA  . ASP B  1 321 ? 12.70202  -68.98924  84.30618  1.000 38.55939  ? 319 ASP B CA  1 
ATOM   6984  C  C   . ASP B  1 321 ? 13.47732  -68.47505  85.50970  1.000 37.52844  ? 319 ASP B C   1 
ATOM   6985  O  O   . ASP B  1 321 ? 14.30332  -67.56522  85.41085  1.000 40.77849  ? 319 ASP B O   1 
ATOM   6986  C  CB  . ASP B  1 321 ? 12.97416  -70.47668  84.10351  1.000 43.06842  ? 319 ASP B CB  1 
ATOM   6987  C  CG  . ASP B  1 321 ? 11.89236  -71.16032  83.28127  1.000 48.93374  ? 319 ASP B CG  1 
ATOM   6988  O  OD1 . ASP B  1 321 ? 10.69570  -70.93009  83.57801  1.000 45.09744  ? 319 ASP B OD1 1 
ATOM   6989  O  OD2 . ASP B  1 321 ? 12.23403  -71.92464  82.34415  1.000 53.91442  ? 319 ASP B OD2 1 
ATOM   6990  N  N   . GLU B  1 322 ? 13.22603  -69.07136  86.66573  1.000 38.98034  ? 320 GLU B N   1 
ATOM   6991  C  CA  . GLU B  1 322 ? 14.07644  -68.80395  87.82246  1.000 39.82244  ? 320 GLU B CA  1 
ATOM   6992  C  C   . GLU B  1 322 ? 15.46523  -69.40970  87.61856  1.000 33.81461  ? 320 GLU B C   1 
ATOM   6993  O  O   . GLU B  1 322 ? 15.65256  -70.34857  86.84351  1.000 35.40610  ? 320 GLU B O   1 
ATOM   6994  C  CB  . GLU B  1 322 ? 13.44796  -69.37274  89.10603  1.000 32.16219  ? 320 GLU B CB  1 
ATOM   6995  C  CG  . GLU B  1 322 ? 13.45687  -70.89068  89.17740  1.000 37.38149  ? 320 GLU B CG  1 
ATOM   6996  C  CD  . GLU B  1 322 ? 12.22471  -71.53820  88.53708  1.000 50.63314  ? 320 GLU B CD  1 
ATOM   6997  O  OE1 . GLU B  1 322 ? 12.02621  -71.41146  87.29808  1.000 54.41176  ? 320 GLU B OE1 1 
ATOM   6998  O  OE2 . GLU B  1 322 ? 11.44751  -72.18127  89.28011  1.000 55.54136  ? 320 GLU B OE2 1 
ATOM   6999  N  N   . LEU B  1 323 ? 16.45055  -68.85186  88.32369  1.000 32.25758  ? 321 LEU B N   1 
ATOM   7000  C  CA  . LEU B  1 323 ? 17.70652  -69.56510  88.54398  1.000 32.20611  ? 321 LEU B CA  1 
ATOM   7001  C  C   . LEU B  1 323 ? 17.40459  -70.89766  89.23056  1.000 33.15823  ? 321 LEU B C   1 
ATOM   7002  O  O   . LEU B  1 323 ? 17.00562  -70.89338  90.39685  1.000 34.37724  ? 321 LEU B O   1 
ATOM   7003  C  CB  . LEU B  1 323 ? 18.64626  -68.69957  89.38906  1.000 32.73769  ? 321 LEU B CB  1 
ATOM   7004  C  CG  . LEU B  1 323 ? 20.13349  -68.98133  89.66606  1.000 32.67378  ? 321 LEU B CG  1 
ATOM   7005  C  CD1 . LEU B  1 323 ? 20.90329  -68.90725  88.44532  1.000 32.52244  ? 321 LEU B CD1 1 
ATOM   7006  C  CD2 . LEU B  1 323 ? 20.70205  -67.92901  90.58595  1.000 31.21755  ? 321 LEU B CD2 1 
ATOM   7007  N  N   . THR B  1 324 ? 17.54483  -72.03405  88.53471  1.000 34.46722  ? 322 THR B N   1 
ATOM   7008  C  CA  . THR B  1 324 ? 17.23753  -73.33496  89.14670  1.000 39.05873  ? 322 THR B CA  1 
ATOM   7009  C  C   . THR B  1 324 ? 18.32348  -73.78163  90.11803  1.000 36.89896  ? 322 THR B C   1 
ATOM   7010  O  O   . THR B  1 324 ? 19.51961  -73.76649  89.79754  1.000 32.63013  ? 322 THR B O   1 
ATOM   7011  C  CB  . THR B  1 324 ? 17.08083  -74.45076  88.10790  1.000 41.24839  ? 322 THR B CB  1 
ATOM   7012  O  OG1 . THR B  1 324 ? 17.81401  -74.13085  86.91063  1.000 44.39458  ? 322 THR B OG1 1 
ATOM   7013  C  CG2 . THR B  1 324 ? 15.63742  -74.68042  87.80212  1.000 54.79554  ? 322 THR B CG2 1 
ATOM   7014  N  N   . LEU B  1 325 ? 17.89773  -74.25475  91.27564  1.000 29.17841  ? 323 LEU B N   1 
ATOM   7015  C  CA  . LEU B  1 325 ? 18.79168  -74.92502  92.19522  1.000 29.54189  ? 323 LEU B CA  1 
ATOM   7016  C  C   . LEU B  1 325 ? 18.39359  -76.38255  92.35031  1.000 33.36696  ? 323 LEU B C   1 
ATOM   7017  O  O   . LEU B  1 325 ? 18.67805  -77.00109  93.36687  1.000 37.51799  ? 323 LEU B O   1 
ATOM   7018  C  CB  . LEU B  1 325 ? 18.81286  -74.20524  93.54019  1.000 34.41972  ? 323 LEU B CB  1 
ATOM   7019  C  CG  . LEU B  1 325 ? 19.14419  -72.71014  93.47311  1.000 32.92204  ? 323 LEU B CG  1 
ATOM   7020  C  CD1 . LEU B  1 325 ? 19.18456  -72.11225  94.87538  1.000 33.34424  ? 323 LEU B CD1 1 
ATOM   7021  C  CD2 . LEU B  1 325 ? 20.45557  -72.46184  92.75278  1.000 30.87758  ? 323 LEU B CD2 1 
ATOM   7022  N  N   . GLU B  1 326 ? 17.76221  -76.94631  91.31823  1.000 43.85815  ? 324 GLU B N   1 
ATOM   7023  C  CA  . GLU B  1 326 ? 17.22984  -78.30472  91.39797  1.000 42.99346  ? 324 GLU B CA  1 
ATOM   7024  C  C   . GLU B  1 326 ? 18.34600  -79.33975  91.43242  1.000 41.88865  ? 324 GLU B C   1 
ATOM   7025  O  O   . GLU B  1 326 ? 18.30879  -80.28140  92.23304  1.000 46.33852  ? 324 GLU B O   1 
ATOM   7026  C  CB  . GLU B  1 326 ? 16.29332  -78.56680  90.21109  1.000 48.11210  ? 324 GLU B CB  1 
ATOM   7027  C  CG  . GLU B  1 326 ? 14.84100  -78.08204  90.41788  1.000 55.06598  ? 324 GLU B CG  1 
ATOM   7028  C  CD  . GLU B  1 326 ? 13.98930  -78.06740  89.11796  1.000 71.79485  ? 324 GLU B CD  1 
ATOM   7029  O  OE1 . GLU B  1 326 ? 13.47703  -79.13747  88.69792  1.000 69.33044  ? 324 GLU B OE1 1 
ATOM   7030  O  OE2 . GLU B  1 326 ? 13.80533  -76.97992  88.52080  1.000 66.53720  ? 324 GLU B OE2 1 
ATOM   7031  N  N   . MET B  1 327 ? 19.35397  -79.17357  90.59217  1.000 46.58256  ? 325 MET B N   1 
ATOM   7032  C  CA  . MET B  1 327 ? 20.37237  -80.19044  90.36649  1.000 48.63791  ? 325 MET B CA  1 
ATOM   7033  C  C   . MET B  1 327 ? 21.69177  -79.77089  90.99999  1.000 46.81178  ? 325 MET B C   1 
ATOM   7034  O  O   . MET B  1 327 ? 22.77581  -79.93142  90.43374  1.000 50.52345  ? 325 MET B O   1 
ATOM   7035  C  CB  . MET B  1 327 ? 20.53301  -80.46081  88.87272  1.000 49.41507  ? 325 MET B CB  1 
ATOM   7036  C  CG  . MET B  1 327 ? 19.22984  -80.87167  88.15687  1.000 49.13860  ? 325 MET B CG  1 
ATOM   7037  S  SD  . MET B  1 327 ? 18.72070  -82.59940  88.39788  1.000 54.57805  ? 325 MET B SD  1 
ATOM   7038  C  CE  . MET B  1 327 ? 16.94086  -82.46524  88.33042  1.000 48.58394  ? 325 MET B CE  1 
ATOM   7039  N  N   . VAL B  1 328 ? 21.59701  -79.17290  92.16953  1.000 42.43447  ? 326 VAL B N   1 
ATOM   7040  C  CA  . VAL B  1 328 ? 22.75247  -78.96594  93.01658  1.000 46.30714  ? 326 VAL B CA  1 
ATOM   7041  C  C   . VAL B  1 328 ? 22.46017  -79.69961  94.31380  1.000 46.10292  ? 326 VAL B C   1 
ATOM   7042  O  O   . VAL B  1 328 ? 21.30508  -79.96682  94.66465  1.000 42.25374  ? 326 VAL B O   1 
ATOM   7043  C  CB  . VAL B  1 328 ? 23.05958  -77.46661  93.26104  1.000 39.25994  ? 326 VAL B CB  1 
ATOM   7044  C  CG1 . VAL B  1 328 ? 22.97017  -76.69160  91.97450  1.000 40.39768  ? 326 VAL B CG1 1 
ATOM   7045  C  CG2 . VAL B  1 328 ? 22.11007  -76.85652  94.28068  1.000 37.97501  ? 326 VAL B CG2 1 
ATOM   7046  N  N   . THR B  1 329 ? 23.52597  -80.04002  95.02122  1.000 47.49029  ? 327 THR B N   1 
ATOM   7047  C  CA  . THR B  1 329 ? 23.36104  -80.71541  96.29250  1.000 43.25808  ? 327 THR B CA  1 
ATOM   7048  C  C   . THR B  1 329 ? 22.56011  -79.84149  97.24861  1.000 41.70759  ? 327 THR B C   1 
ATOM   7049  O  O   . THR B  1 329 ? 22.46652  -78.61917  97.08960  1.000 40.66267  ? 327 THR B O   1 
ATOM   7050  C  CB  . THR B  1 329 ? 24.71779  -81.03361  96.89879  1.000 37.80366  ? 327 THR B CB  1 
ATOM   7051  O  OG1 . THR B  1 329 ? 25.32316  -79.81481  97.33969  1.000 36.17386  ? 327 THR B OG1 1 
ATOM   7052  C  CG2 . THR B  1 329 ? 25.60234  -81.68275  95.85248  1.000 31.33426  ? 327 THR B CG2 1 
ATOM   7053  N  N   . ASP B  1 330 ? 21.98376  -80.49870  98.25529  1.000 41.56082  ? 328 ASP B N   1 
ATOM   7054  C  CA  . ASP B  1 330 ? 21.25856  -79.80826  99.30986  1.000 41.34225  ? 328 ASP B CA  1 
ATOM   7055  C  C   . ASP B  1 330 ? 22.07251  -78.65661  99.88145  1.000 42.86206  ? 328 ASP B C   1 
ATOM   7056  O  O   . ASP B  1 330 ? 21.56947  -77.53721  100.02349 1.000 42.23533  ? 328 ASP B O   1 
ATOM   7057  C  CB  . ASP B  1 330 ? 20.88302  -80.80753  100.40607 1.000 44.27745  ? 328 ASP B CB  1 
ATOM   7058  C  CG  . ASP B  1 330 ? 19.73067  -81.70464  99.99066  1.000 63.08161  ? 328 ASP B CG  1 
ATOM   7059  O  OD1 . ASP B  1 330 ? 19.80556  -82.93311  100.21348 1.000 73.97426  ? 328 ASP B OD1 1 
ATOM   7060  O  OD2 . ASP B  1 330 ? 18.75915  -81.18125  99.39799  1.000 62.83916  ? 328 ASP B OD2 1 
ATOM   7061  N  N   . ASP B  1 331 ? 23.34498  -78.91117  100.19851 1.000 47.59519  ? 329 ASP B N   1 
ATOM   7062  C  CA  . ASP B  1 331 ? 24.19118  -77.87933  100.79309 1.000 42.05649  ? 329 ASP B CA  1 
ATOM   7063  C  C   . ASP B  1 331 ? 24.42039  -76.71976  99.83576  1.000 40.04196  ? 329 ASP B C   1 
ATOM   7064  O  O   . ASP B  1 331 ? 24.32714  -75.54936  100.22966 1.000 37.74006  ? 329 ASP B O   1 
ATOM   7065  C  CB  . ASP B  1 331 ? 25.51369  -78.49188  101.22565 1.000 43.20013  ? 329 ASP B CB  1 
ATOM   7066  C  CG  . ASP B  1 331 ? 25.42141  -79.11185  102.59588 1.000 58.00000  ? 329 ASP B CG  1 
ATOM   7067  O  OD1 . ASP B  1 331 ? 24.78825  -78.48335  103.48389 1.000 63.01826  ? 329 ASP B OD1 1 
ATOM   7068  O  OD2 . ASP B  1 331 ? 25.95636  -80.22846  102.78377 1.000 63.78823  ? 329 ASP B OD2 1 
ATOM   7069  N  N   . GLU B  1 332 ? 24.72609  -77.02483  98.57004  1.000 37.98186  ? 330 GLU B N   1 
ATOM   7070  C  CA  . GLU B  1 332 ? 24.85919  -75.97004  97.57230  1.000 40.40543  ? 330 GLU B CA  1 
ATOM   7071  C  C   . GLU B  1 332 ? 23.56786  -75.17161  97.42627  1.000 39.98424  ? 330 GLU B C   1 
ATOM   7072  O  O   . GLU B  1 332 ? 23.61544  -73.95676  97.19601  1.000 36.38760  ? 330 GLU B O   1 
ATOM   7073  C  CB  . GLU B  1 332 ? 25.26119  -76.56023  96.22429  1.000 47.02910  ? 330 GLU B CB  1 
ATOM   7074  C  CG  . GLU B  1 332 ? 26.67063  -77.14505  96.12193  1.000 44.06859  ? 330 GLU B CG  1 
ATOM   7075  C  CD  . GLU B  1 332 ? 26.95249  -77.69512  94.71574  1.000 54.47264  ? 330 GLU B CD  1 
ATOM   7076  O  OE1 . GLU B  1 332 ? 26.40430  -78.77375  94.36975  1.000 52.39933  ? 330 GLU B OE1 1 
ATOM   7077  O  OE2 . GLU B  1 332 ? 27.70693  -77.04405  93.94767  1.000 55.62130  ? 330 GLU B OE2 1 
ATOM   7078  N  N   . ARG B  1 333 ? 22.40799  -75.81933  97.57346  1.000 36.39902  ? 331 ARG B N   1 
ATOM   7079  C  CA  . ARG B  1 333 ? 21.15490  -75.07973  97.45875  1.000 33.50459  ? 331 ARG B CA  1 
ATOM   7080  C  C   . ARG B  1 333 ? 20.95863  -74.12529  98.62815  1.000 31.50394  ? 331 ARG B C   1 
ATOM   7081  O  O   . ARG B  1 333 ? 20.45033  -73.01190  98.45100  1.000 28.90079  ? 331 ARG B O   1 
ATOM   7082  C  CB  . ARG B  1 333 ? 19.97411  -76.03844  97.36802  1.000 28.97396  ? 331 ARG B CB  1 
ATOM   7083  C  CG  . ARG B  1 333 ? 18.63380  -75.34492  97.49586  1.000 29.99308  ? 331 ARG B CG  1 
ATOM   7084  C  CD  . ARG B  1 333 ? 17.45040  -76.26057  97.20582  1.000 33.67936  ? 331 ARG B CD  1 
ATOM   7085  N  NE  . ARG B  1 333 ? 17.77461  -77.19710  96.14530  1.000 38.64644  ? 331 ARG B NE  1 
ATOM   7086  C  CZ  . ARG B  1 333 ? 18.11611  -78.46271  96.33823  1.000 43.53995  ? 331 ARG B CZ  1 
ATOM   7087  N  NH1 . ARG B  1 333 ? 18.03017  -79.02857  97.53727  1.000 40.51966  ? 331 ARG B NH1 1 
ATOM   7088  N  NH2 . ARG B  1 333 ? 18.58056  -79.16976  95.30814  1.000 42.13379  ? 331 ARG B NH2 1 
ATOM   7089  N  N   . ALA B  1 334 ? 21.30283  -74.55862  99.84005  1.000 32.47468  ? 332 ALA B N   1 
ATOM   7090  C  CA  . ALA B  1 334 ? 21.08241  -73.69797  100.99366 1.000 29.12030  ? 332 ALA B CA  1 
ATOM   7091  C  C   . ALA B  1 334 ? 22.02745  -72.51161  100.96763 1.000 34.45933  ? 332 ALA B C   1 
ATOM   7092  O  O   . ALA B  1 334 ? 21.62804  -71.39624  101.31490 1.000 36.87064  ? 332 ALA B O   1 
ATOM   7093  C  CB  . ALA B  1 334 ? 21.24553  -74.48088  102.28540 1.000 32.43044  ? 332 ALA B CB  1 
ATOM   7094  N  N   . PHE B  1 335 ? 23.27582  -72.72160  100.52599 1.000 32.71766  ? 333 PHE B N   1 
ATOM   7095  C  CA  . PHE B  1 335 ? 24.19266  -71.60044  100.35132 1.000 28.71074  ? 333 PHE B CA  1 
ATOM   7096  C  C   . PHE B  1 335 ? 23.63922  -70.57355  99.37115  1.000 32.69580  ? 333 PHE B C   1 
ATOM   7097  O  O   . PHE B  1 335 ? 23.66170  -69.36465  99.63078  1.000 30.53033  ? 333 PHE B O   1 
ATOM   7098  C  CB  . PHE B  1 335 ? 25.53287  -72.08545  99.85277  1.000 22.43030  ? 333 PHE B CB  1 
ATOM   7099  C  CG  . PHE B  1 335 ? 26.50492  -70.97752  99.66693  1.000 28.80078  ? 333 PHE B CG  1 
ATOM   7100  C  CD1 . PHE B  1 335 ? 27.20433  -70.47315  100.74055 1.000 25.03243  ? 333 PHE B CD1 1 
ATOM   7101  C  CD2 . PHE B  1 335 ? 26.68745  -70.39574  98.42275  1.000 28.87750  ? 333 PHE B CD2 1 
ATOM   7102  C  CE1 . PHE B  1 335 ? 28.10841  -69.44648  100.57236 1.000 25.57956  ? 333 PHE B CE1 1 
ATOM   7103  C  CE2 . PHE B  1 335 ? 27.57681  -69.35357  98.25601  1.000 30.26686  ? 333 PHE B CE2 1 
ATOM   7104  C  CZ  . PHE B  1 335 ? 28.29356  -68.87804  99.33987  1.000 24.96649  ? 333 PHE B CZ  1 
ATOM   7105  N  N   . MET B  1 336 ? 23.15223  -71.04641  98.22411  1.000 33.57158  ? 334 MET B N   1 
ATOM   7106  C  CA  . MET B  1 336 ? 22.65692  -70.15566  97.18423  1.000 32.20543  ? 334 MET B CA  1 
ATOM   7107  C  C   . MET B  1 336 ? 21.46060  -69.33988  97.67114  1.000 31.60319  ? 334 MET B C   1 
ATOM   7108  O  O   . MET B  1 336 ? 21.30412  -68.16879  97.30259  1.000 31.48457  ? 334 MET B O   1 
ATOM   7109  C  CB  . MET B  1 336 ? 22.28973  -70.98644  95.95953  1.000 33.61486  ? 334 MET B CB  1 
ATOM   7110  C  CG  . MET B  1 336 ? 23.48580  -71.54876  95.24234  1.000 38.66573  ? 334 MET B CG  1 
ATOM   7111  S  SD  . MET B  1 336 ? 24.22533  -70.36976  94.11857  1.000 44.67889  ? 334 MET B SD  1 
ATOM   7112  C  CE  . MET B  1 336 ? 25.18113  -69.32351  95.17752  1.000 42.68751  ? 334 MET B CE  1 
ATOM   7113  N  N   . TYR B  1 337 ? 20.60836  -69.94057  98.50275  1.000 29.47901  ? 335 TYR B N   1 
ATOM   7114  C  CA  . TYR B  1 337 ? 19.47247  -69.20633  99.04393  1.000 32.44864  ? 335 TYR B CA  1 
ATOM   7115  C  C   . TYR B  1 337 ? 19.92475  -68.14967  100.03928 1.000 31.48257  ? 335 TYR B C   1 
ATOM   7116  O  O   . TYR B  1 337 ? 19.37194  -67.04608  100.07626 1.000 32.56477  ? 335 TYR B O   1 
ATOM   7117  C  CB  . TYR B  1 337 ? 18.49766  -70.15450  99.72957  1.000 30.29187  ? 335 TYR B CB  1 
ATOM   7118  C  CG  . TYR B  1 337 ? 17.55784  -70.91080  98.84917  1.000 30.09576  ? 335 TYR B CG  1 
ATOM   7119  C  CD1 . TYR B  1 337 ? 17.12200  -70.40050  97.64015  1.000 34.86071  ? 335 TYR B CD1 1 
ATOM   7120  C  CD2 . TYR B  1 337 ? 17.06346  -72.13668  99.25966  1.000 31.68224  ? 335 TYR B CD2 1 
ATOM   7121  C  CE1 . TYR B  1 337 ? 16.21977  -71.11759  96.85371  1.000 36.81889  ? 335 TYR B CE1 1 
ATOM   7122  C  CE2 . TYR B  1 337 ? 16.18098  -72.85368  98.49840  1.000 27.39988  ? 335 TYR B CE2 1 
ATOM   7123  C  CZ  . TYR B  1 337 ? 15.75848  -72.34853  97.30522  1.000 33.03359  ? 335 TYR B CZ  1 
ATOM   7124  O  OH  . TYR B  1 337 ? 14.88121  -73.08941  96.57391  1.000 32.54573  ? 335 TYR B OH  1 
ATOM   7125  N  N   . ALA B  1 338 ? 20.90423  -68.47236  100.87886 1.000 27.59648  ? 336 ALA B N   1 
ATOM   7126  C  CA  . ALA B  1 338 ? 21.34731  -67.48549  101.86020 1.000 32.95340  ? 336 ALA B CA  1 
ATOM   7127  C  C   . ALA B  1 338 ? 21.99090  -66.29466  101.17483 1.000 31.30287  ? 336 ALA B C   1 
ATOM   7128  O  O   . ALA B  1 338 ? 21.68087  -65.14409  101.49706 1.000 34.45381  ? 336 ALA B O   1 
ATOM   7129  C  CB  . ALA B  1 338 ? 22.31615  -68.11880  102.86186 1.000 32.32977  ? 336 ALA B CB  1 
ATOM   7130  N  N   . ALA B  1 339 ? 22.84309  -66.55933  100.18446 1.000 30.91311  ? 337 ALA B N   1 
ATOM   7131  C  CA  . ALA B  1 339 ? 23.60437  -65.50808  99.52989  1.000 30.52924  ? 337 ALA B CA  1 
ATOM   7132  C  C   . ALA B  1 339 ? 22.77214  -64.71001  98.53855  1.000 26.98050  ? 337 ALA B C   1 
ATOM   7133  O  O   . ALA B  1 339 ? 22.96017  -63.50238  98.42409  1.000 29.30076  ? 337 ALA B O   1 
ATOM   7134  C  CB  . ALA B  1 339 ? 24.81922  -66.09884  98.81436  1.000 30.14493  ? 337 ALA B CB  1 
ATOM   7135  N  N   . TYR B  1 340 ? 21.88586  -65.34733  97.77645  1.000 29.64011  ? 338 TYR B N   1 
ATOM   7136  C  CA  . TYR B  1 340 ? 21.21468  -64.64835  96.67921  1.000 29.63762  ? 338 TYR B CA  1 
ATOM   7137  C  C   . TYR B  1 340 ? 19.71252  -64.51092  96.86612  1.000 34.21270  ? 338 TYR B C   1 
ATOM   7138  O  O   . TYR B  1 340 ? 19.07630  -63.79653  96.07584  1.000 32.41251  ? 338 TYR B O   1 
ATOM   7139  C  CB  . TYR B  1 340 ? 21.47794  -65.34443  95.32975  1.000 24.82821  ? 338 TYR B CB  1 
ATOM   7140  C  CG  . TYR B  1 340 ? 22.88251  -65.18494  94.81444  1.000 28.44205  ? 338 TYR B CG  1 
ATOM   7141  C  CD1 . TYR B  1 340 ? 23.25798  -64.04081  94.10890  1.000 33.50677  ? 338 TYR B CD1 1 
ATOM   7142  C  CD2 . TYR B  1 340 ? 23.83184  -66.17841  95.01382  1.000 24.40812  ? 338 TYR B CD2 1 
ATOM   7143  C  CE1 . TYR B  1 340 ? 24.54750  -63.89736  93.61515  1.000 33.34532  ? 338 TYR B CE1 1 
ATOM   7144  C  CE2 . TYR B  1 340 ? 25.10249  -66.04332  94.53848  1.000 25.79665  ? 338 TYR B CE2 1 
ATOM   7145  C  CZ  . TYR B  1 340 ? 25.46690  -64.90777  93.84315  1.000 32.11716  ? 338 TYR B CZ  1 
ATOM   7146  O  OH  . TYR B  1 340 ? 26.76217  -64.78171  93.37889  1.000 32.79546  ? 338 TYR B OH  1 
ATOM   7147  N  N   . ALA B  1 341 ? 19.12886  -65.16930  97.86228  1.000 34.69637  ? 339 ALA B N   1 
ATOM   7148  C  CA  . ALA B  1 341 ? 17.68831  -65.07615  98.12406  1.000 39.76959  ? 339 ALA B CA  1 
ATOM   7149  C  C   . ALA B  1 341 ? 17.40727  -64.71750  99.58446  1.000 40.55211  ? 339 ALA B C   1 
ATOM   7150  O  O   . ALA B  1 341 ? 16.70786  -65.44105  100.27546 1.000 41.90106  ? 339 ALA B O   1 
ATOM   7151  C  CB  . ALA B  1 341 ? 16.99815  -66.39172  97.74765  1.000 36.81213  ? 339 ALA B CB  1 
ATOM   7152  N  N   . PRO B  1 342 ? 17.92040  -63.57714  100.08159 1.000 43.91332  ? 340 PRO B N   1 
ATOM   7153  C  CA  . PRO B  1 342 ? 17.63150  -63.18006  101.47758 1.000 42.00133  ? 340 PRO B CA  1 
ATOM   7154  C  C   . PRO B  1 342 ? 16.16091  -62.95925  101.77011 1.000 49.12851  ? 340 PRO B C   1 
ATOM   7155  O  O   . PRO B  1 342 ? 15.69232  -63.36874  102.84155 1.000 52.06773  ? 340 PRO B O   1 
ATOM   7156  C  CB  . PRO B  1 342 ? 18.40621  -61.86204  101.63743 1.000 42.67611  ? 340 PRO B CB  1 
ATOM   7157  C  CG  . PRO B  1 342 ? 19.00049  -61.54161  100.30661 1.000 46.65622  ? 340 PRO B CG  1 
ATOM   7158  C  CD  . PRO B  1 342 ? 19.00164  -62.79620  99.51034  1.000 40.02232  ? 340 PRO B CD  1 
ATOM   7159  N  N   . ASP B  1 343 ? 15.42209  -62.26946  100.89730 1.000 48.92906  ? 341 ASP B N   1 
ATOM   7160  C  CA  . ASP B  1 343 ? 13.98241  -62.13875  101.08364 1.000 47.60861  ? 341 ASP B CA  1 
ATOM   7161  C  C   . ASP B  1 343 ? 13.28143  -63.38008  100.54819 1.000 49.95685  ? 341 ASP B C   1 
ATOM   7162  O  O   . ASP B  1 343 ? 13.64247  -63.90375  99.48943  1.000 49.10596  ? 341 ASP B O   1 
ATOM   7163  C  CB  . ASP B  1 343 ? 13.42668  -60.89313  100.38438 1.000 51.03201  ? 341 ASP B CB  1 
ATOM   7164  C  CG  . ASP B  1 343 ? 13.65874  -59.59703  101.18567 1.000 71.57259  ? 341 ASP B CG  1 
ATOM   7165  O  OD1 . ASP B  1 343 ? 13.71983  -59.66150  102.44146 1.000 70.13111  ? 341 ASP B OD1 1 
ATOM   7166  O  OD2 . ASP B  1 343 ? 13.76816  -58.50765  100.55013 1.000 74.09398  ? 341 ASP B OD2 1 
ATOM   7167  N  N   . ALA B  1 344 ? 12.26526  -63.84901  101.28246 1.000 47.71424  ? 342 ALA B N   1 
ATOM   7168  C  CA  . ALA B  1 344 ? 11.54075  -65.05129  100.87084 1.000 45.02821  ? 342 ALA B CA  1 
ATOM   7169  C  C   . ALA B  1 344 ? 10.74070  -64.86167  99.57699  1.000 46.35842  ? 342 ALA B C   1 
ATOM   7170  O  O   . ALA B  1 344 ? 10.48249  -65.84500  98.87387  1.000 42.34907  ? 342 ALA B O   1 
ATOM   7171  C  CB  . ALA B  1 344 ? 10.61297  -65.51917  101.99416 1.000 42.95751  ? 342 ALA B CB  1 
ATOM   7172  N  N   . ARG B  1 345 ? 10.34328  -63.63207  99.23769  1.000 45.61688  ? 343 ARG B N   1 
ATOM   7173  C  CA  . ARG B  1 345 ? 9.66768   -63.42635  97.96377  1.000 43.74592  ? 343 ARG B CA  1 
ATOM   7174  C  C   . ARG B  1 345 ? 10.59997  -63.58330  96.75628  1.000 46.85290  ? 343 ARG B C   1 
ATOM   7175  O  O   . ARG B  1 345 ? 10.13030  -63.49900  95.61377  1.000 43.96355  ? 343 ARG B O   1 
ATOM   7176  C  CB  . ARG B  1 345 ? 8.98672   -62.05392  97.95535  1.000 48.03591  ? 343 ARG B CB  1 
ATOM   7177  C  CG  . ARG B  1 345 ? 9.90075   -60.84433  97.80893  1.000 55.66251  ? 343 ARG B CG  1 
ATOM   7178  C  CD  . ARG B  1 345 ? 9.19885   -59.56889  98.32906  1.000 62.34427  ? 343 ARG B CD  1 
ATOM   7179  N  NE  . ARG B  1 345 ? 9.49184   -58.37513  97.53550  1.000 71.71461  ? 343 ARG B NE  1 
ATOM   7180  C  CZ  . ARG B  1 345 ? 8.57979   -57.63464  96.90849  1.000 73.93506  ? 343 ARG B CZ  1 
ATOM   7181  N  NH1 . ARG B  1 345 ? 7.28270   -57.89201  97.01395  1.000 72.01360  ? 343 ARG B NH1 1 
ATOM   7182  N  NH2 . ARG B  1 345 ? 8.97885   -56.61038  96.15257  1.000 70.87380  ? 343 ARG B NH2 1 
ATOM   7183  N  N   . MET B  1 346 ? 11.89567  -63.82042  96.96612  1.000 46.74471  ? 344 MET B N   1 
ATOM   7184  C  CA  . MET B  1 346 ? 12.83501  -63.97562  95.86305  1.000 42.51422  ? 344 MET B CA  1 
ATOM   7185  C  C   . MET B  1 346 ? 12.94971  -65.40744  95.36827  1.000 39.76406  ? 344 MET B C   1 
ATOM   7186  O  O   . MET B  1 346 ? 13.65024  -65.63908  94.37877  1.000 33.49448  ? 344 MET B O   1 
ATOM   7187  C  CB  . MET B  1 346 ? 14.22602  -63.48571  96.25977  1.000 35.86336  ? 344 MET B CB  1 
ATOM   7188  C  CG  . MET B  1 346 ? 14.25560  -62.13233  96.88027  1.000 40.43516  ? 344 MET B CG  1 
ATOM   7189  S  SD  . MET B  1 346 ? 15.95023  -61.71145  97.38696  1.000 46.09006  ? 344 MET B SD  1 
ATOM   7190  C  CE  . MET B  1 346 ? 15.79325  -59.94088  97.54872  1.000 35.07648  ? 344 MET B CE  1 
ATOM   7191  N  N   . LYS B  1 347 ? 12.28934  -66.37095  96.01423  1.000 38.86482  ? 345 LYS B N   1 
ATOM   7192  C  CA  . LYS B  1 347 ? 12.40847  -67.75579  95.58790  1.000 37.42783  ? 345 LYS B CA  1 
ATOM   7193  C  C   . LYS B  1 347 ? 11.06401  -68.35630  95.18976  1.000 37.33534  ? 345 LYS B C   1 
ATOM   7194  O  O   . LYS B  1 347 ? 9.99584   -67.90633  95.60417  1.000 39.83021  ? 345 LYS B O   1 
ATOM   7195  C  CB  . LYS B  1 347 ? 13.09374  -68.62792  96.65333  1.000 39.49564  ? 345 LYS B CB  1 
ATOM   7196  C  CG  . LYS B  1 347 ? 12.91413  -68.26315  98.10450  1.000 42.04266  ? 345 LYS B CG  1 
ATOM   7197  C  CD  . LYS B  1 347 ? 14.11919  -68.79942  98.89191  1.000 40.52896  ? 345 LYS B CD  1 
ATOM   7198  C  CE  . LYS B  1 347 ? 13.89089  -68.79739  100.40923 1.000 47.59658  ? 345 LYS B CE  1 
ATOM   7199  N  NZ  . LYS B  1 347 ? 14.47630  -67.62641  101.13827 1.000 54.24637  ? 345 LYS B NZ  1 
ATOM   7200  N  N   . ILE B  1 348 ? 11.15499  -69.38176  94.34325  1.000 38.77175  ? 346 ILE B N   1 
ATOM   7201  C  CA  . ILE B  1 348 ? 10.02116  -70.06284  93.73140  1.000 36.97633  ? 346 ILE B CA  1 
ATOM   7202  C  C   . ILE B  1 348 ? 10.52521  -71.42505  93.25297  1.000 43.87953  ? 346 ILE B C   1 
ATOM   7203  O  O   . ILE B  1 348 ? 11.58715  -71.50325  92.61196  1.000 36.64390  ? 346 ILE B O   1 
ATOM   7204  C  CB  . ILE B  1 348 ? 9.42472   -69.20874  92.58363  1.000 40.29516  ? 346 ILE B CB  1 
ATOM   7205  C  CG1 . ILE B  1 348 ? 8.08292   -69.75597  92.09998  1.000 39.46365  ? 346 ILE B CG1 1 
ATOM   7206  C  CG2 . ILE B  1 348 ? 10.39257  -69.01188  91.41616  1.000 31.07129  ? 346 ILE B CG2 1 
ATOM   7207  C  CD1 . ILE B  1 348 ? 6.93682   -69.23054  92.88741  1.000 39.34647  ? 346 ILE B CD1 1 
ATOM   7208  N  N   . ASN B  1 349 ? 9.80520   -72.50502  93.61381  1.000 41.69671  ? 347 ASN B N   1 
ATOM   7209  C  CA  . ASN B  1 349 ? 10.01346  -73.87125  93.08340  1.000 41.60180  ? 347 ASN B CA  1 
ATOM   7210  C  C   . ASN B  1 349 ? 11.48817  -74.28938  93.04381  1.000 45.61677  ? 347 ASN B C   1 
ATOM   7211  O  O   . ASN B  1 349 ? 12.01412  -74.67245  91.98779  1.000 48.21245  ? 347 ASN B O   1 
ATOM   7212  C  CB  . ASN B  1 349 ? 9.46245   -74.04393  91.65716  1.000 36.54758  ? 347 ASN B CB  1 
ATOM   7213  C  CG  . ASN B  1 349 ? 8.07453   -73.53720  91.47212  1.000 42.44792  ? 347 ASN B CG  1 
ATOM   7214  O  OD1 . ASN B  1 349 ? 7.15900   -73.84486  92.24244  1.000 43.91993  ? 347 ASN B OD1 1 
ATOM   7215  N  ND2 . ASN B  1 349 ? 7.88698   -72.77680  90.39899  1.000 46.59275  ? 347 ASN B ND2 1 
ATOM   7216  N  N   . VAL B  1 350 ? 12.15692  -74.24808  94.19337  1.000 37.86143  ? 348 VAL B N   1 
ATOM   7217  C  CA  . VAL B  1 350 ? 13.56842  -74.64108  94.23964  1.000 35.16462  ? 348 VAL B CA  1 
ATOM   7218  C  C   . VAL B  1 350 ? 14.42866  -73.76697  93.31533  1.000 37.87262  ? 348 VAL B C   1 
ATOM   7219  O  O   . VAL B  1 350 ? 15.23674  -74.27683  92.52869  1.000 38.69578  ? 348 VAL B O   1 
ATOM   7220  C  CB  . VAL B  1 350 ? 13.75757  -76.13368  93.89415  1.000 30.03741  ? 348 VAL B CB  1 
ATOM   7221  C  CG1 . VAL B  1 350 ? 15.10478  -76.62705  94.42813  1.000 36.92309  ? 348 VAL B CG1 1 
ATOM   7222  C  CG2 . VAL B  1 350 ? 12.63240  -76.97564  94.45082  1.000 23.99443  ? 348 VAL B CG2 1 
ATOM   7223  N  N   . GLY B  1 351 ? 14.29060  -72.45119  93.41581  1.000 34.93391  ? 349 GLY B N   1 
ATOM   7224  C  CA  . GLY B  1 351 ? 15.14041  -71.57646  92.63678  1.000 30.98159  ? 349 GLY B CA  1 
ATOM   7225  C  C   . GLY B  1 351 ? 14.97620  -70.13108  93.05661  1.000 34.41407  ? 349 GLY B C   1 
ATOM   7226  O  O   . GLY B  1 351 ? 14.27463  -69.81935  94.01777  1.000 34.36630  ? 349 GLY B O   1 
ATOM   7227  N  N   . ILE B  1 352 ? 15.60567  -69.23693  92.30144  1.000 27.80841  ? 350 ILE B N   1 
ATOM   7228  C  CA  . ILE B  1 352 ? 15.63397  -67.82804  92.66437  1.000 33.82333  ? 350 ILE B CA  1 
ATOM   7229  C  C   . ILE B  1 352 ? 15.16942  -66.98387  91.47445  1.000 32.35109  ? 350 ILE B C   1 
ATOM   7230  O  O   . ILE B  1 352 ? 15.81745  -66.96782  90.41905  1.000 34.46880  ? 350 ILE B O   1 
ATOM   7231  C  CB  . ILE B  1 352 ? 17.03616  -67.41654  93.14636  1.000 31.59001  ? 350 ILE B CB  1 
ATOM   7232  C  CG1 . ILE B  1 352 ? 17.41454  -68.24796  94.38316  1.000 35.21447  ? 350 ILE B CG1 1 
ATOM   7233  C  CG2 . ILE B  1 352 ? 17.07912  -65.94114  93.44692  1.000 30.65128  ? 350 ILE B CG2 1 
ATOM   7234  C  CD1 . ILE B  1 352 ? 18.90219  -68.24193  94.76091  1.000 28.86027  ? 350 ILE B CD1 1 
ATOM   7235  N  N   . ARG B  1 353 ? 14.05698  -66.27122  91.64772  1.000 29.94870  ? 351 ARG B N   1 
ATOM   7236  C  CA  . ARG B  1 353 ? 13.43604  -65.51312  90.55528  1.000 31.42949  ? 351 ARG B CA  1 
ATOM   7237  C  C   . ARG B  1 353 ? 13.88971  -64.05643  90.59701  1.000 34.63706  ? 351 ARG B C   1 
ATOM   7238  O  O   . ARG B  1 353 ? 13.16426  -63.15598  91.00747  1.000 35.77778  ? 351 ARG B O   1 
ATOM   7239  C  CB  . ARG B  1 353 ? 11.92770  -65.61287  90.63718  1.000 31.02085  ? 351 ARG B CB  1 
ATOM   7240  C  CG  . ARG B  1 353 ? 11.38505  -65.44912  92.04577  1.000 38.39994  ? 351 ARG B CG  1 
ATOM   7241  C  CD  . ARG B  1 353 ? 9.88600   -65.45148  92.00939  1.000 40.70619  ? 351 ARG B CD  1 
ATOM   7242  N  NE  . ARG B  1 353 ? 9.33483   -65.09853  93.30197  1.000 41.66794  ? 351 ARG B NE  1 
ATOM   7243  C  CZ  . ARG B  1 353 ? 8.04050   -64.99536  93.54895  1.000 39.88733  ? 351 ARG B CZ  1 
ATOM   7244  N  NH1 . ARG B  1 353 ? 7.13817   -65.21108  92.60484  1.000 39.32728  ? 351 ARG B NH1 1 
ATOM   7245  N  NH2 . ARG B  1 353 ? 7.64443   -64.65288  94.76904  1.000 47.82613  ? 351 ARG B NH2 1 
ATOM   7246  N  N   . ARG B  1 354 ? 15.11474  -63.82678  90.14585  1.000 37.89745  ? 352 ARG B N   1 
ATOM   7247  C  CA  . ARG B  1 354 ? 15.69654  -62.49749  90.14263  1.000 33.61262  ? 352 ARG B CA  1 
ATOM   7248  C  C   . ARG B  1 354 ? 16.48308  -62.32437  88.86278  1.000 30.23253  ? 352 ARG B C   1 
ATOM   7249  O  O   . ARG B  1 354 ? 16.99348  -63.29850  88.30823  1.000 33.65480  ? 352 ARG B O   1 
ATOM   7250  C  CB  . ARG B  1 354 ? 16.61285  -62.27897  91.34674  1.000 30.56463  ? 352 ARG B CB  1 
ATOM   7251  C  CG  . ARG B  1 354 ? 15.92995  -62.48452  92.66916  1.000 32.99669  ? 352 ARG B CG  1 
ATOM   7252  C  CD  . ARG B  1 354 ? 16.87462  -62.21080  93.81822  1.000 36.27039  ? 352 ARG B CD  1 
ATOM   7253  N  NE  . ARG B  1 354 ? 17.27035  -60.81158  93.82330  1.000 41.26058  ? 352 ARG B NE  1 
ATOM   7254  C  CZ  . ARG B  1 354 ? 18.30242  -60.34457  94.50523  1.000 39.13195  ? 352 ARG B CZ  1 
ATOM   7255  N  NH1 . ARG B  1 354 ? 19.05533  -61.14887  95.23469  1.000 41.48437  ? 352 ARG B NH1 1 
ATOM   7256  N  NH2 . ARG B  1 354 ? 18.58654  -59.04111  94.44948  1.000 31.22523  ? 352 ARG B NH2 1 
ATOM   7257  N  N   . ARG B  1 355 ? 16.58665  -61.08155  88.40287  1.000 30.13302  ? 353 ARG B N   1 
ATOM   7258  C  CA  . ARG B  1 355 ? 17.35273  -60.81581  87.19950  0.633 30.53824  ? 353 ARG B CA  1 
ATOM   7259  C  C   . ARG B  1 355 ? 18.83738  -60.71001  87.52269  1.000 31.30588  ? 353 ARG B C   1 
ATOM   7260  O  O   . ARG B  1 355 ? 19.24380  -60.60791  88.67866  1.000 33.78737  ? 353 ARG B O   1 
ATOM   7261  C  CB  . ARG B  1 355 ? 16.87471  -59.54543  86.52304  1.000 29.60497  ? 353 ARG B CB  1 
ATOM   7262  C  CG  . ARG B  1 355 ? 15.71301  -59.75116  85.60999  1.000 24.31109  ? 353 ARG B CG  1 
ATOM   7263  C  CD  . ARG B  1 355 ? 16.00042  -59.05064  84.35506  1.000 26.08358  ? 353 ARG B CD  1 
ATOM   7264  N  NE  . ARG B  1 355 ? 14.89429  -59.06943  83.41651  1.000 27.20966  ? 353 ARG B NE  1 
ATOM   7265  C  CZ  . ARG B  1 355 ? 15.07012  -59.08793  82.10825  0.458 27.00566  ? 353 ARG B CZ  1 
ATOM   7266  N  NH1 . ARG B  1 355 ? 16.28387  -59.14925  81.58166  1.000 26.71688  ? 353 ARG B NH1 1 
ATOM   7267  N  NH2 . ARG B  1 355 ? 14.00907  -59.04646  81.30991  1.000 24.53002  ? 353 ARG B NH2 1 
ATOM   7268  N  N   . LEU B  1 356 ? 19.64278  -60.71244  86.45675  1.000 38.33511  ? 354 LEU B N   1 
ATOM   7269  C  CA  . LEU B  1 356 ? 21.09975  -60.75046  86.56983  1.000 29.98674  ? 354 LEU B CA  1 
ATOM   7270  C  C   . LEU B  1 356 ? 21.64265  -59.57406  87.37944  1.000 30.52927  ? 354 LEU B C   1 
ATOM   7271  O  O   . LEU B  1 356 ? 22.33459  -59.76527  88.38958  1.000 32.84053  ? 354 LEU B O   1 
ATOM   7272  C  CB  . LEU B  1 356 ? 21.71448  -60.78511  85.16301  1.000 30.33164  ? 354 LEU B CB  1 
ATOM   7273  C  CG  . LEU B  1 356 ? 23.25232  -60.82000  85.11967  1.000 39.50764  ? 354 LEU B CG  1 
ATOM   7274  C  CD1 . LEU B  1 356 ? 23.84218  -61.96010  85.99092  1.000 31.38985  ? 354 LEU B CD1 1 
ATOM   7275  C  CD2 . LEU B  1 356 ? 23.76837  -60.85430  83.67333  1.000 29.44745  ? 354 LEU B CD2 1 
ATOM   7276  N  N   . ALA B  1 357 ? 21.36022  -58.34604  86.93612  1.000 30.74488  ? 355 ALA B N   1 
ATOM   7277  C  CA  . ALA B  1 357 ? 21.90837  -57.16439  87.60388  1.000 31.11771  ? 355 ALA B CA  1 
ATOM   7278  C  C   . ALA B  1 357 ? 21.52943  -57.07480  89.08214  1.000 34.86169  ? 355 ALA B C   1 
ATOM   7279  O  O   . ALA B  1 357 ? 22.41330  -56.77302  89.90660  1.000 31.08190  ? 355 ALA B O   1 
ATOM   7280  C  CB  . ALA B  1 357 ? 21.48530  -55.90766  86.83585  1.000 26.39155  ? 355 ALA B CB  1 
ATOM   7281  N  N   . PRO B  1 358 ? 20.27024  -57.29840  89.49140  1.000 35.41184  ? 356 PRO B N   1 
ATOM   7282  C  CA  . PRO B  1 358 ? 19.99542  -57.39780  90.94024  1.000 28.67231  ? 356 PRO B CA  1 
ATOM   7283  C  C   . PRO B  1 358 ? 20.74463  -58.52500  91.64702  1.000 29.28882  ? 356 PRO B C   1 
ATOM   7284  O  O   . PRO B  1 358 ? 21.20960  -58.31226  92.77219  1.000 31.11998  ? 356 PRO B O   1 
ATOM   7285  C  CB  . PRO B  1 358 ? 18.47063  -57.60948  91.00211  1.000 27.14670  ? 356 PRO B CB  1 
ATOM   7286  C  CG  . PRO B  1 358 ? 17.95619  -57.08206  89.72441  1.000 34.02860  ? 356 PRO B CG  1 
ATOM   7287  C  CD  . PRO B  1 358 ? 19.02642  -57.27181  88.69239  1.000 30.45745  ? 356 PRO B CD  1 
ATOM   7288  N  N   . LEU B  1 359 ? 20.82822  -59.72829  91.05785  1.000 28.45762  ? 357 LEU B N   1 
ATOM   7289  C  CA  . LEU B  1 359 ? 21.58863  -60.81505  91.68082  1.000 30.23307  ? 357 LEU B CA  1 
ATOM   7290  C  C   . LEU B  1 359 ? 22.98357  -60.35453  92.08701  1.000 32.48050  ? 357 LEU B C   1 
ATOM   7291  O  O   . LEU B  1 359 ? 23.50847  -60.75729  93.12932  1.000 31.87629  ? 357 LEU B O   1 
ATOM   7292  C  CB  . LEU B  1 359 ? 21.72879  -61.99808  90.72396  1.000 27.80676  ? 357 LEU B CB  1 
ATOM   7293  C  CG  . LEU B  1 359 ? 20.92423  -63.31215  90.72459  1.000 33.81647  ? 357 LEU B CG  1 
ATOM   7294  C  CD1 . LEU B  1 359 ? 20.12767  -63.61896  92.00524  1.000 29.42371  ? 357 LEU B CD1 1 
ATOM   7295  C  CD2 . LEU B  1 359 ? 20.03529  -63.39681  89.48800  1.000 33.60660  ? 357 LEU B CD2 1 
ATOM   7296  N  N   . LEU B  1 360 ? 23.61058  -59.53070  91.25515  1.000 31.36647  ? 358 LEU B N   1 
ATOM   7297  C  CA  . LEU B  1 360 ? 24.96333  -59.05695  91.49134  1.000 31.89676  ? 358 LEU B CA  1 
ATOM   7298  C  C   . LEU B  1 360 ? 24.98954  -57.63249  92.02426  1.000 32.64258  ? 358 LEU B C   1 
ATOM   7299  O  O   . LEU B  1 360 ? 25.88242  -56.86635  91.65810  1.000 36.11079  ? 358 LEU B O   1 
ATOM   7300  C  CB  . LEU B  1 360 ? 25.77858  -59.14070  90.20270  1.000 30.16792  ? 358 LEU B CB  1 
ATOM   7301  C  CG  . LEU B  1 360 ? 25.68984  -60.46689  89.46871  1.000 29.54701  ? 358 LEU B CG  1 
ATOM   7302  C  CD1 . LEU B  1 360 ? 26.27533  -60.33436  88.06483  1.000 29.94585  ? 358 LEU B CD1 1 
ATOM   7303  C  CD2 . LEU B  1 360 ? 26.42036  -61.52956  90.27597  1.000 26.50169  ? 358 LEU B CD2 1 
ATOM   7304  N  N   . ASP B  1 361 ? 23.99958  -57.24773  92.83415  1.000 31.09068  ? 359 ASP B N   1 
ATOM   7305  C  CA  . ASP B  1 361 ? 23.98962  -55.96044  93.54372  1.000 30.91864  ? 359 ASP B CA  1 
ATOM   7306  C  C   . ASP B  1 361 ? 24.22896  -54.78185  92.60173  1.000 35.69208  ? 359 ASP B C   1 
ATOM   7307  O  O   . ASP B  1 361 ? 24.77110  -53.74575  93.01363  1.000 35.08207  ? 359 ASP B O   1 
ATOM   7308  C  CB  . ASP B  1 361 ? 25.01279  -55.95017  94.68971  1.000 34.69570  ? 359 ASP B CB  1 
ATOM   7309  C  CG  . ASP B  1 361 ? 24.79846  -57.10417  95.67986  1.000 48.20061  ? 359 ASP B CG  1 
ATOM   7310  O  OD1 . ASP B  1 361 ? 23.61936  -57.49811  95.88421  1.000 44.08992  ? 359 ASP B OD1 1 
ATOM   7311  O  OD2 . ASP B  1 361 ? 25.80135  -57.62249  96.25195  1.000 52.96869  ? 359 ASP B OD2 1 
ATOM   7312  N  N   . ASN B  1 362 ? 23.84579  -54.95008  91.32655  1.000 31.90053  ? 360 ASN B N   1 
ATOM   7313  C  CA  . ASN B  1 362 ? 23.94230  -53.92004  90.28715  1.000 32.56252  ? 360 ASN B CA  1 
ATOM   7314  C  C   . ASN B  1 362 ? 25.37871  -53.50389  89.96495  1.000 31.04876  ? 360 ASN B C   1 
ATOM   7315  O  O   . ASN B  1 362 ? 25.60615  -52.47444  89.32410  1.000 34.02511  ? 360 ASN B O   1 
ATOM   7316  C  CB  . ASN B  1 362 ? 23.12866  -52.67552  90.64761  1.000 32.29050  ? 360 ASN B CB  1 
ATOM   7317  C  CG  . ASN B  1 362 ? 22.67657  -51.92886  89.42610  1.000 30.28985  ? 360 ASN B CG  1 
ATOM   7318  O  OD1 . ASN B  1 362 ? 22.68987  -52.47216  88.32265  1.000 33.32465  ? 360 ASN B OD1 1 
ATOM   7319  N  ND2 . ASN B  1 362 ? 22.27713  -50.68127  89.60447  1.000 32.68923  ? 360 ASN B ND2 1 
ATOM   7320  N  N   . ASP B  1 363 ? 26.36079  -54.29165  90.35720  1.000 30.19671  ? 361 ASP B N   1 
ATOM   7321  C  CA  . ASP B  1 363 ? 27.75298  -53.88751  90.23334  1.000 30.04796  ? 361 ASP B CA  1 
ATOM   7322  C  C   . ASP B  1 363 ? 28.24705  -54.18832  88.81412  1.000 32.45040  ? 361 ASP B C   1 
ATOM   7323  O  O   . ASP B  1 363 ? 28.48427  -55.34846  88.45866  1.000 33.78207  ? 361 ASP B O   1 
ATOM   7324  C  CB  . ASP B  1 363 ? 28.56450  -54.60757  91.30446  1.000 28.18047  ? 361 ASP B CB  1 
ATOM   7325  C  CG  . ASP B  1 363 ? 30.04417  -54.34453  91.19662  1.000 33.66260  ? 361 ASP B CG  1 
ATOM   7326  O  OD1 . ASP B  1 363 ? 30.45589  -53.35702  90.52459  1.000 36.30324  ? 361 ASP B OD1 1 
ATOM   7327  O  OD2 . ASP B  1 363 ? 30.79574  -55.13991  91.79785  1.000 31.96680  ? 361 ASP B OD2 1 
ATOM   7328  N  N   . ARG B  1 364 ? 28.43132  -53.14113  88.00609  1.000 30.36655  ? 362 ARG B N   1 
ATOM   7329  C  CA  . ARG B  1 364 ? 28.79088  -53.32855  86.59980  1.000 30.72374  ? 362 ARG B CA  1 
ATOM   7330  C  C   . ARG B  1 364 ? 30.10260  -54.11426  86.42652  1.000 30.43495  ? 362 ARG B C   1 
ATOM   7331  O  O   . ARG B  1 364 ? 30.24044  -54.87714  85.46260  1.000 32.70292  ? 362 ARG B O   1 
ATOM   7332  C  CB  . ARG B  1 364 ? 28.82906  -51.95590  85.91939  1.000 18.00032  ? 362 ARG B CB  1 
ATOM   7333  C  CG  . ARG B  1 364 ? 29.71793  -51.80104  84.73959  1.000 21.42506  ? 362 ARG B CG  1 
ATOM   7334  C  CD  . ARG B  1 364 ? 28.96459  -51.92333  83.45900  1.000 28.28159  ? 362 ARG B CD  1 
ATOM   7335  N  NE  . ARG B  1 364 ? 29.76821  -51.49816  82.31363  1.000 34.55124  ? 362 ARG B NE  1 
ATOM   7336  C  CZ  . ARG B  1 364 ? 29.59705  -50.36862  81.63509  1.000 30.08469  ? 362 ARG B CZ  1 
ATOM   7337  N  NH1 . ARG B  1 364 ? 28.64194  -49.50771  81.94794  1.000 37.49143  ? 362 ARG B NH1 1 
ATOM   7338  N  NH2 . ARG B  1 364 ? 30.40370  -50.09709  80.61699  1.000 26.45752  ? 362 ARG B NH2 1 
ATOM   7339  N  N   . ARG B  1 365 ? 31.06473  -53.97258  87.34296  1.000 25.70053  ? 363 ARG B N   1 
ATOM   7340  C  CA  . ARG B  1 365 ? 32.26420  -54.80806  87.25833  1.000 30.53789  ? 363 ARG B CA  1 
ATOM   7341  C  C   . ARG B  1 365 ? 31.91994  -56.29124  87.32683  1.000 33.05891  ? 363 ARG B C   1 
ATOM   7342  O  O   . ARG B  1 365 ? 32.47626  -57.09903  86.57370  1.000 30.28915  ? 363 ARG B O   1 
ATOM   7343  C  CB  . ARG B  1 365 ? 33.23538  -54.48185  88.38263  1.000 26.01018  ? 363 ARG B CB  1 
ATOM   7344  C  CG  . ARG B  1 365 ? 34.03697  -53.26269  88.19469  1.000 29.00074  ? 363 ARG B CG  1 
ATOM   7345  C  CD  . ARG B  1 365 ? 34.59795  -52.86526  89.54669  1.000 37.86685  ? 363 ARG B CD  1 
ATOM   7346  N  NE  . ARG B  1 365 ? 35.21863  -51.55384  89.48722  1.000 39.73243  ? 363 ARG B NE  1 
ATOM   7347  C  CZ  . ARG B  1 365 ? 36.44999  -51.33467  89.04614  1.000 43.09112  ? 363 ARG B CZ  1 
ATOM   7348  N  NH1 . ARG B  1 365 ? 37.23991  -52.33160  88.66047  1.000 41.20110  ? 363 ARG B NH1 1 
ATOM   7349  N  NH2 . ARG B  1 365 ? 36.89927  -50.08443  88.98585  1.000 44.11605  ? 363 ARG B NH2 1 
ATOM   7350  N  N   . ARG B  1 366 ? 31.04537  -56.67471  88.26615  1.000 30.13451  ? 364 ARG B N   1 
ATOM   7351  C  CA  . ARG B  1 366 ? 30.64000  -58.06908  88.38128  1.000 28.94482  ? 364 ARG B CA  1 
ATOM   7352  C  C   . ARG B  1 366 ? 29.81101  -58.51683  87.18116  1.000 27.61214  ? 364 ARG B C   1 
ATOM   7353  O  O   . ARG B  1 366 ? 29.90852  -59.67085  86.75261  1.000 27.70875  ? 364 ARG B O   1 
ATOM   7354  C  CB  . ARG B  1 366 ? 29.85931  -58.27333  89.67274  1.000 32.95154  ? 364 ARG B CB  1 
ATOM   7355  C  CG  . ARG B  1 366 ? 30.64654  -58.98402  90.74435  1.000 29.87407  ? 364 ARG B CG  1 
ATOM   7356  C  CD  . ARG B  1 366 ? 30.44037  -58.31572  92.09454  1.000 31.89871  ? 364 ARG B CD  1 
ATOM   7357  N  NE  . ARG B  1 366 ? 29.16080  -58.60415  92.72090  1.000 31.50615  ? 364 ARG B NE  1 
ATOM   7358  C  CZ  . ARG B  1 366 ? 28.70307  -57.95289  93.78269  1.000 38.79099  ? 364 ARG B CZ  1 
ATOM   7359  N  NH1 . ARG B  1 366 ? 29.39851  -56.98482  94.35568  1.000 34.48440  ? 364 ARG B NH1 1 
ATOM   7360  N  NH2 . ARG B  1 366 ? 27.51012  -58.26704  94.27230  1.000 46.65132  ? 364 ARG B NH2 1 
ATOM   7361  N  N   . ILE B  1 367 ? 28.97250  -57.62819  86.64473  1.000 28.59890  ? 365 ILE B N   1 
ATOM   7362  C  CA  . ILE B  1 367 ? 28.14510  -57.97367  85.49267  1.000 27.91897  ? 365 ILE B CA  1 
ATOM   7363  C  C   . ILE B  1 367 ? 29.02651  -58.20871  84.28544  1.000 29.41619  ? 365 ILE B C   1 
ATOM   7364  O  O   . ILE B  1 367 ? 28.80460  -59.15295  83.51944  1.000 31.81399  ? 365 ILE B O   1 
ATOM   7365  C  CB  . ILE B  1 367 ? 27.09286  -56.87361  85.22171  1.000 29.83715  ? 365 ILE B CB  1 
ATOM   7366  C  CG1 . ILE B  1 367 ? 25.99323  -56.88385  86.28722  1.000 30.57224  ? 365 ILE B CG1 1 
ATOM   7367  C  CG2 . ILE B  1 367 ? 26.47198  -56.98262  83.81301  1.000 21.55604  ? 365 ILE B CG2 1 
ATOM   7368  C  CD1 . ILE B  1 367 ? 25.33360  -55.52614  86.47376  1.000 28.16174  ? 365 ILE B CD1 1 
ATOM   7369  N  N   . GLU B  1 368 ? 30.04716  -57.36098  84.10703  1.000 30.13314  ? 366 GLU B N   1 
ATOM   7370  C  CA  . GLU B  1 368 ? 31.00116  -57.52199  83.01044  1.000 27.90811  ? 366 GLU B CA  1 
ATOM   7371  C  C   . GLU B  1 368 ? 31.78046  -58.81406  83.15622  1.000 27.90059  ? 366 GLU B C   1 
ATOM   7372  O  O   . GLU B  1 368 ? 31.88985  -59.59980  82.20918  1.000 33.97480  ? 366 GLU B O   1 
ATOM   7373  C  CB  . GLU B  1 368 ? 31.96519  -56.33668  82.96947  1.000 27.08615  ? 366 GLU B CB  1 
ATOM   7374  C  CG  . GLU B  1 368 ? 31.41114  -55.09859  82.29460  1.000 32.92631  ? 366 GLU B CG  1 
ATOM   7375  C  CD  . GLU B  1 368 ? 32.46048  -53.99559  82.16190  1.000 41.34328  ? 366 GLU B CD  1 
ATOM   7376  O  OE1 . GLU B  1 368 ? 33.67219  -54.28538  82.38997  1.000 35.88546  ? 366 GLU B OE1 1 
ATOM   7377  O  OE2 . GLU B  1 368 ? 32.06692  -52.84095  81.83216  1.000 38.95446  ? 366 GLU B OE2 1 
ATOM   7378  N  N   . LEU B  1 369 ? 32.34772  -59.04034  84.33709  1.000 24.75587  ? 367 LEU B N   1 
ATOM   7379  C  CA  . LEU B  1 369 ? 33.08954  -60.26722  84.60357  1.000 30.33230  ? 367 LEU B CA  1 
ATOM   7380  C  C   . LEU B  1 369 ? 32.29897  -61.51829  84.20728  1.000 29.79761  ? 367 LEU B C   1 
ATOM   7381  O  O   . LEU B  1 369 ? 32.77752  -62.35601  83.43083  1.000 33.09888  ? 367 LEU B O   1 
ATOM   7382  C  CB  . LEU B  1 369 ? 33.47601  -60.32247  86.08205  1.000 24.54498  ? 367 LEU B CB  1 
ATOM   7383  C  CG  . LEU B  1 369 ? 34.01958  -61.68319  86.45625  1.000 23.88550  ? 367 LEU B CG  1 
ATOM   7384  C  CD1 . LEU B  1 369 ? 35.50904  -61.74825  86.13556  1.000 31.22234  ? 367 LEU B CD1 1 
ATOM   7385  C  CD2 . LEU B  1 369 ? 33.74720  -61.96716  87.91213  1.000 26.24737  ? 367 LEU B CD2 1 
ATOM   7386  N  N   . LEU B  1 370 ? 31.09052  -61.67537  84.74085  1.000 23.13651  ? 368 LEU B N   1 
ATOM   7387  C  CA  . LEU B  1 370 ? 30.36071  -62.89633  84.44196  1.000 28.13562  ? 368 LEU B CA  1 
ATOM   7388  C  C   . LEU B  1 370 ? 29.97314  -62.98518  82.96656  1.000 33.17327  ? 368 LEU B C   1 
ATOM   7389  O  O   . LEU B  1 370 ? 29.88142  -64.09099  82.41552  1.000 32.79689  ? 368 LEU B O   1 
ATOM   7390  C  CB  . LEU B  1 370 ? 29.13453  -63.00003  85.33394  1.000 30.73874  ? 368 LEU B CB  1 
ATOM   7391  C  CG  . LEU B  1 370 ? 29.21031  -64.09660  86.40124  1.000 33.23293  ? 368 LEU B CG  1 
ATOM   7392  C  CD1 . LEU B  1 370 ? 30.57389  -64.18229  87.07116  1.000 28.89792  ? 368 LEU B CD1 1 
ATOM   7393  C  CD2 . LEU B  1 370 ? 28.13416  -63.85414  87.43340  1.000 31.63398  ? 368 LEU B CD2 1 
ATOM   7394  N  N   . ASN B  1 371 ? 29.75316  -61.84950  82.30240  1.000 28.65807  ? 369 ASN B N   1 
ATOM   7395  C  CA  . ASN B  1 371 ? 29.50323  -61.90010  80.86474  1.000 32.97667  ? 369 ASN B CA  1 
ATOM   7396  C  C   . ASN B  1 371 ? 30.76925  -62.24699  80.09854  1.000 31.50693  ? 369 ASN B C   1 
ATOM   7397  O  O   . ASN B  1 371 ? 30.71455  -62.92042  79.06550  1.000 29.82735  ? 369 ASN B O   1 
ATOM   7398  C  CB  . ASN B  1 371 ? 28.92372  -60.57532  80.39436  1.000 33.40452  ? 369 ASN B CB  1 
ATOM   7399  C  CG  . ASN B  1 371 ? 27.44216  -60.48324  80.66248  1.000 33.95659  ? 369 ASN B CG  1 
ATOM   7400  O  OD1 . ASN B  1 371 ? 26.65481  -61.16471  80.01692  1.000 38.21191  ? 369 ASN B OD1 1 
ATOM   7401  N  ND2 . ASN B  1 371 ? 27.05598  -59.68611  81.66237  1.000 30.51558  ? 369 ASN B ND2 1 
ATOM   7402  N  N   . THR B  1 372 ? 31.90962  -61.80732  80.60742  1.000 32.57510  ? 370 THR B N   1 
ATOM   7403  C  CA  . THR B  1 372 ? 33.19613  -62.26718  80.11207  1.000 30.10006  ? 370 THR B CA  1 
ATOM   7404  C  C   . THR B  1 372 ? 33.32958  -63.78673  80.19596  1.000 34.17173  ? 370 THR B C   1 
ATOM   7405  O  O   . THR B  1 372 ? 33.84212  -64.42624  79.26722  1.000 35.30989  ? 370 THR B O   1 
ATOM   7406  C  CB  . THR B  1 372 ? 34.28945  -61.57183  80.91645  1.000 29.87822  ? 370 THR B CB  1 
ATOM   7407  O  OG1 . THR B  1 372 ? 34.73334  -60.44421  80.16110  1.000 33.13655  ? 370 THR B OG1 1 
ATOM   7408  C  CG2 . THR B  1 372 ? 35.46912  -62.55967  81.29844  1.000 27.28808  ? 370 THR B CG2 1 
ATOM   7409  N  N   . VAL B  1 373 ? 32.89022  -64.39471  81.29933  1.000 31.87869  ? 371 VAL B N   1 
ATOM   7410  C  CA  . VAL B  1 373 ? 33.02840  -65.84367  81.39089  1.000 33.71313  ? 371 VAL B CA  1 
ATOM   7411  C  C   . VAL B  1 373 ? 32.00716  -66.54200  80.49257  1.000 34.12037  ? 371 VAL B C   1 
ATOM   7412  O  O   . VAL B  1 373 ? 32.33813  -67.51268  79.80488  1.000 36.21018  ? 371 VAL B O   1 
ATOM   7413  C  CB  . VAL B  1 373 ? 32.93284  -66.29674  82.85909  1.000 38.47892  ? 371 VAL B CB  1 
ATOM   7414  C  CG1 . VAL B  1 373 ? 32.84759  -67.82067  82.94653  1.000 36.65313  ? 371 VAL B CG1 1 
ATOM   7415  C  CG2 . VAL B  1 373 ? 34.14116  -65.76714  83.65102  1.000 29.68083  ? 371 VAL B CG2 1 
ATOM   7416  N  N   . LEU B  1 374 ? 30.75928  -66.05267  80.47323  1.000 34.16492  ? 372 LEU B N   1 
ATOM   7417  C  CA  . LEU B  1 374 ? 29.75285  -66.55077  79.53605  1.000 32.45949  ? 372 LEU B CA  1 
ATOM   7418  C  C   . LEU B  1 374 ? 30.26549  -66.57192  78.09318  1.000 37.09679  ? 372 LEU B C   1 
ATOM   7419  O  O   . LEU B  1 374 ? 30.03484  -67.54053  77.35360  1.000 41.75176  ? 372 LEU B O   1 
ATOM   7420  C  CB  . LEU B  1 374 ? 28.48948  -65.68638  79.62960  1.000 37.24460  ? 372 LEU B CB  1 
ATOM   7421  C  CG  . LEU B  1 374 ? 27.42218  -65.75608  78.51689  1.000 34.89003  ? 372 LEU B CG  1 
ATOM   7422  C  CD1 . LEU B  1 374 ? 26.62932  -67.07457  78.53382  1.000 32.98925  ? 372 LEU B CD1 1 
ATOM   7423  C  CD2 . LEU B  1 374 ? 26.47037  -64.56974  78.59633  1.000 32.23544  ? 372 LEU B CD2 1 
ATOM   7424  N  N   . LEU B  1 375 ? 30.94361  -65.50745  77.66650  1.000 29.33622  ? 373 LEU B N   1 
ATOM   7425  C  CA  . LEU B  1 375 ? 31.43619  -65.43204  76.30197  1.000 28.01624  ? 373 LEU B CA  1 
ATOM   7426  C  C   . LEU B  1 375 ? 32.73159  -66.19543  76.08868  1.000 37.21556  ? 373 LEU B C   1 
ATOM   7427  O  O   . LEU B  1 375 ? 33.10078  -66.43876  74.92963  1.000 35.86059  ? 373 LEU B O   1 
ATOM   7428  C  CB  . LEU B  1 375 ? 31.66023  -63.98532  75.89943  1.000 29.31960  ? 373 LEU B CB  1 
ATOM   7429  C  CG  . LEU B  1 375 ? 30.43301  -63.09583  75.88277  1.000 32.05911  ? 373 LEU B CG  1 
ATOM   7430  C  CD1 . LEU B  1 375 ? 30.91164  -61.66590  75.66392  1.000 32.59615  ? 373 LEU B CD1 1 
ATOM   7431  C  CD2 . LEU B  1 375 ? 29.44467  -63.55041  74.80791  1.000 24.74506  ? 373 LEU B CD2 1 
ATOM   7432  N  N   . ALA B  1 376 ? 33.43145  -66.56839  77.16248  1.000 33.98157  ? 374 ALA B N   1 
ATOM   7433  C  CA  . ALA B  1 376 ? 34.71544  -67.23797  77.03909  1.000 31.82852  ? 374 ALA B CA  1 
ATOM   7434  C  C   . ALA B  1 376 ? 34.63659  -68.74955  77.23466  1.000 35.68565  ? 374 ALA B C   1 
ATOM   7435  O  O   . ALA B  1 376 ? 35.60173  -69.44514  76.90242  1.000 37.65190  ? 374 ALA B O   1 
ATOM   7436  C  CB  . ALA B  1 376 ? 35.71493  -66.63915  78.03476  1.000 29.77454  ? 374 ALA B CB  1 
ATOM   7437  N  N   . LEU B  1 377 ? 33.52468  -69.27922  77.75600  1.000 31.90512  ? 375 LEU B N   1 
ATOM   7438  C  CA  . LEU B  1 377 ? 33.39651  -70.71465  77.91392  1.000 31.95250  ? 375 LEU B CA  1 
ATOM   7439  C  C   . LEU B  1 377 ? 33.02361  -71.39804  76.58873  1.000 39.24332  ? 375 LEU B C   1 
ATOM   7440  O  O   . LEU B  1 377 ? 32.55817  -70.74423  75.64293  1.000 38.05280  ? 375 LEU B O   1 
ATOM   7441  C  CB  . LEU B  1 377 ? 32.36706  -71.01991  78.98875  1.000 37.14732  ? 375 LEU B CB  1 
ATOM   7442  C  CG  . LEU B  1 377 ? 32.79580  -70.79506  80.44484  1.000 39.44001  ? 375 LEU B CG  1 
ATOM   7443  C  CD1 . LEU B  1 377 ? 31.55330  -70.75915  81.32683  1.000 40.01564  ? 375 LEU B CD1 1 
ATOM   7444  C  CD2 . LEU B  1 377 ? 33.77064  -71.84653  80.94276  1.000 33.30491  ? 375 LEU B CD2 1 
ATOM   7445  N  N   . PRO B  1 378 ? 33.25002  -72.71536  76.48240  1.000 43.78685  ? 376 PRO B N   1 
ATOM   7446  C  CA  . PRO B  1 378 ? 32.99485  -73.41683  75.20431  1.000 37.43100  ? 376 PRO B CA  1 
ATOM   7447  C  C   . PRO B  1 378 ? 31.50984  -73.47835  74.89460  1.000 39.41252  ? 376 PRO B C   1 
ATOM   7448  O  O   . PRO B  1 378 ? 30.73804  -74.08753  75.63913  1.000 39.47625  ? 376 PRO B O   1 
ATOM   7449  C  CB  . PRO B  1 378 ? 33.56619  -74.82400  75.43839  1.000 30.76028  ? 376 PRO B CB  1 
ATOM   7450  C  CG  . PRO B  1 378 ? 34.37183  -74.74039  76.70188  1.000 34.01014  ? 376 PRO B CG  1 
ATOM   7451  C  CD  . PRO B  1 378 ? 33.85242  -73.60605  77.49950  1.000 35.58247  ? 376 PRO B CD  1 
ATOM   7452  N  N   . GLY B  1 379 ? 31.11830  -72.87676  73.77326  1.000 35.61807  ? 377 GLY B N   1 
ATOM   7453  C  CA  . GLY B  1 379 ? 29.74956  -73.02105  73.33426  1.000 30.89188  ? 377 GLY B CA  1 
ATOM   7454  C  C   . GLY B  1 379 ? 29.20413  -71.75288  72.73138  1.000 35.27668  ? 377 GLY B C   1 
ATOM   7455  O  O   . GLY B  1 379 ? 29.92086  -70.75527  72.59991  1.000 39.11812  ? 377 GLY B O   1 
ATOM   7456  N  N   . SER B  1 380 ? 27.96251  -71.78535  72.35554  1.000 33.74585  ? 378 SER B N   1 
ATOM   7457  C  CA  . SER B  1 380 ? 27.37476  -70.55403  71.85121  1.000 35.51900  ? 378 SER B CA  1 
ATOM   7458  C  C   . SER B  1 380 ? 26.69137  -69.79796  72.99098  1.000 34.85720  ? 378 SER B C   1 
ATOM   7459  O  O   . SER B  1 380 ? 25.94467  -70.40673  73.77277  1.000 34.52869  ? 378 SER B O   1 
ATOM   7460  C  CB  . SER B  1 380 ? 26.38546  -70.86290  70.74165  1.000 35.79730  ? 378 SER B CB  1 
ATOM   7461  O  OG  . SER B  1 380 ? 27.01963  -71.62169  69.73020  1.000 30.15245  ? 378 SER B OG  1 
ATOM   7462  N  N   . PRO B  1 381 ? 26.95836  -68.50412  73.15088  1.000 27.80868  ? 379 PRO B N   1 
ATOM   7463  C  CA  . PRO B  1 381 ? 26.28128  -67.73660  74.19815  1.000 26.55108  ? 379 PRO B CA  1 
ATOM   7464  C  C   . PRO B  1 381 ? 24.83807  -67.39331  73.82488  1.000 33.25794  ? 379 PRO B C   1 
ATOM   7465  O  O   . PRO B  1 381 ? 24.52617  -67.06958  72.67247  1.000 32.51834  ? 379 PRO B O   1 
ATOM   7466  C  CB  . PRO B  1 381 ? 27.15027  -66.47818  74.30512  1.000 26.35567  ? 379 PRO B CB  1 
ATOM   7467  C  CG  . PRO B  1 381 ? 27.75469  -66.32254  72.93959  1.000 28.74249  ? 379 PRO B CG  1 
ATOM   7468  C  CD  . PRO B  1 381 ? 28.03152  -67.73054  72.50881  1.000 29.84645  ? 379 PRO B CD  1 
ATOM   7469  N  N   . VAL B  1 382 ? 23.94143  -67.47617  74.81087  1.000 32.54083  ? 380 VAL B N   1 
ATOM   7470  C  CA  . VAL B  1 382 ? 22.58020  -66.95625  74.67515  1.000 30.97180  ? 380 VAL B CA  1 
ATOM   7471  C  C   . VAL B  1 382 ? 22.37742  -65.86078  75.70786  1.000 32.46506  ? 380 VAL B C   1 
ATOM   7472  O  O   . VAL B  1 382 ? 22.56934  -66.08635  76.90731  1.000 33.80989  ? 380 VAL B O   1 
ATOM   7473  C  CB  . VAL B  1 382 ? 21.49631  -68.04011  74.80673  1.000 34.58730  ? 380 VAL B CB  1 
ATOM   7474  C  CG1 . VAL B  1 382 ? 21.73668  -68.94574  75.99211  1.000 35.69995  ? 380 VAL B CG1 1 
ATOM   7475  C  CG2 . VAL B  1 382 ? 20.13374  -67.38247  74.91395  1.000 32.17014  ? 380 VAL B CG2 1 
ATOM   7476  N  N   . LEU B  1 383 ? 22.00447  -64.67541  75.22723  1.000 36.79482  ? 381 LEU B N   1 
ATOM   7477  C  CA  . LEU B  1 383 ? 21.73145  -63.49468  76.02782  1.000 30.25875  ? 381 LEU B CA  1 
ATOM   7478  C  C   . LEU B  1 383 ? 20.24153  -63.41152  76.28779  1.000 33.50901  ? 381 LEU B C   1 
ATOM   7479  O  O   . LEU B  1 383 ? 19.44554  -63.69399  75.38445  1.000 36.87046  ? 381 LEU B O   1 
ATOM   7480  C  CB  . LEU B  1 383 ? 22.18815  -62.24020  75.28136  1.000 34.75431  ? 381 LEU B CB  1 
ATOM   7481  C  CG  . LEU B  1 383 ? 23.55452  -61.60308  75.58416  1.000 38.50478  ? 381 LEU B CG  1 
ATOM   7482  C  CD1 . LEU B  1 383 ? 24.62244  -62.64457  75.81133  1.000 37.26537  ? 381 LEU B CD1 1 
ATOM   7483  C  CD2 . LEU B  1 383 ? 23.95559  -60.68322  74.43809  1.000 32.74360  ? 381 LEU B CD2 1 
ATOM   7484  N  N   . TYR B  1 384 ? 19.86425  -63.01845  77.51793  1.000 32.42440  ? 382 TYR B N   1 
ATOM   7485  C  CA  . TYR B  1 384 ? 18.46067  -62.79086  77.87884  1.000 25.12790  ? 382 TYR B CA  1 
ATOM   7486  C  C   . TYR B  1 384 ? 18.10439  -61.32643  77.67578  1.000 26.82936  ? 382 TYR B C   1 
ATOM   7487  O  O   . TYR B  1 384 ? 18.79975  -60.44232  78.18439  1.000 28.96954  ? 382 TYR B O   1 
ATOM   7488  C  CB  . TYR B  1 384 ? 18.18827  -63.18485  79.32809  1.000 27.09211  ? 382 TYR B CB  1 
ATOM   7489  C  CG  . TYR B  1 384 ? 16.72774  -63.12040  79.74958  1.000 28.96549  ? 382 TYR B CG  1 
ATOM   7490  C  CD1 . TYR B  1 384 ? 15.72901  -63.76186  79.03039  1.000 28.27778  ? 382 TYR B CD1 1 
ATOM   7491  C  CD2 . TYR B  1 384 ? 16.35934  -62.42691  80.87764  1.000 28.55185  ? 382 TYR B CD2 1 
ATOM   7492  C  CE1 . TYR B  1 384 ? 14.40947  -63.70359  79.43660  1.000 28.63537  ? 382 TYR B CE1 1 
ATOM   7493  C  CE2 . TYR B  1 384 ? 15.05122  -62.35879  81.28466  1.000 27.98691  ? 382 TYR B CE2 1 
ATOM   7494  C  CZ  . TYR B  1 384 ? 14.07745  -62.99529  80.57163  1.000 25.66744  ? 382 TYR B CZ  1 
ATOM   7495  O  OH  . TYR B  1 384 ? 12.77744  -62.89780  81.02193  1.000 23.09356  ? 382 TYR B OH  1 
ATOM   7496  N  N   . TYR B  1 385 ? 17.01417  -61.07372  76.95286  1.000 23.33461  ? 383 TYR B N   1 
ATOM   7497  C  CA  . TYR B  1 385 ? 16.65425  -59.70993  76.57604  1.000 26.06809  ? 383 TYR B CA  1 
ATOM   7498  C  C   . TYR B  1 385 ? 16.63668  -58.79295  77.78425  1.000 27.61550  ? 383 TYR B C   1 
ATOM   7499  O  O   . TYR B  1 385 ? 16.07732  -59.12806  78.83097  1.000 26.86695  ? 383 TYR B O   1 
ATOM   7500  C  CB  . TYR B  1 385 ? 15.28660  -59.67221  75.89107  1.000 21.79763  ? 383 TYR B CB  1 
ATOM   7501  C  CG  . TYR B  1 385 ? 14.11763  -59.58864  76.84109  1.000 27.11074  ? 383 TYR B CG  1 
ATOM   7502  C  CD1 . TYR B  1 385 ? 13.63567  -60.73015  77.48455  1.000 28.10278  ? 383 TYR B CD1 1 
ATOM   7503  C  CD2 . TYR B  1 385 ? 13.50001  -58.37097  77.11081  1.000 27.62408  ? 383 TYR B CD2 1 
ATOM   7504  C  CE1 . TYR B  1 385 ? 12.57517  -60.66145  78.36087  1.000 23.13897  ? 383 TYR B CE1 1 
ATOM   7505  C  CE2 . TYR B  1 385 ? 12.42252  -58.28792  77.98218  1.000 25.05100  ? 383 TYR B CE2 1 
ATOM   7506  C  CZ  . TYR B  1 385 ? 11.97527  -59.43790  78.60282  1.000 26.55521  ? 383 TYR B CZ  1 
ATOM   7507  O  OH  . TYR B  1 385 ? 10.91594  -59.37179  79.46151  1.000 30.12865  ? 383 TYR B OH  1 
ATOM   7508  N  N   . GLY B  1 386 ? 17.23934  -57.62872  77.62907  1.000 24.17307  ? 384 GLY B N   1 
ATOM   7509  C  CA  . GLY B  1 386 ? 17.24594  -56.65014  78.67575  1.000 28.65743  ? 384 GLY B CA  1 
ATOM   7510  C  C   . GLY B  1 386 ? 18.40540  -56.77070  79.63906  1.000 32.77247  ? 384 GLY B C   1 
ATOM   7511  O  O   . GLY B  1 386 ? 18.71008  -55.80165  80.35720  1.000 30.05628  ? 384 GLY B O   1 
ATOM   7512  N  N   . ASP B  1 387 ? 19.06709  -57.92783  79.68721  1.000 31.39547  ? 385 ASP B N   1 
ATOM   7513  C  CA  . ASP B  1 387 ? 20.28003  -57.95492  80.48232  1.000 30.28567  ? 385 ASP B CA  1 
ATOM   7514  C  C   . ASP B  1 387 ? 21.33885  -57.04380  79.85650  1.000 28.66132  ? 385 ASP B C   1 
ATOM   7515  O  O   . ASP B  1 387 ? 22.11357  -56.41728  80.58520  1.000 35.48308  ? 385 ASP B O   1 
ATOM   7516  C  CB  . ASP B  1 387 ? 20.76013  -59.39998  80.69101  1.000 25.09143  ? 385 ASP B CB  1 
ATOM   7517  C  CG  . ASP B  1 387 ? 19.98587  -60.14826  81.85619  1.000 40.19041  ? 385 ASP B CG  1 
ATOM   7518  O  OD1 . ASP B  1 387 ? 19.30009  -59.50266  82.71123  1.000 37.64506  ? 385 ASP B OD1 1 
ATOM   7519  O  OD2 . ASP B  1 387 ? 20.05289  -61.41419  81.90992  1.000 36.55720  ? 385 ASP B OD2 1 
ATOM   7520  N  N   . GLU B  1 388 ? 21.30674  -56.84285  78.53798  1.000 26.36406  ? 386 GLU B N   1 
ATOM   7521  C  CA  . GLU B  1 388 ? 22.31974  -56.01131  77.89009  1.000 27.09741  ? 386 GLU B CA  1 
ATOM   7522  C  C   . GLU B  1 388 ? 22.22067  -54.54371  78.27363  1.000 26.98878  ? 386 GLU B C   1 
ATOM   7523  O  O   . GLU B  1 388 ? 23.15129  -53.78646  77.96493  1.000 28.44003  ? 386 GLU B O   1 
ATOM   7524  C  CB  . GLU B  1 388 ? 22.26094  -56.15096  76.35317  1.000 28.19822  ? 386 GLU B CB  1 
ATOM   7525  C  CG  . GLU B  1 388 ? 21.05537  -55.48816  75.63094  1.000 26.41014  ? 386 GLU B CG  1 
ATOM   7526  C  CD  . GLU B  1 388 ? 19.80163  -56.38622  75.52797  1.000 30.69560  ? 386 GLU B CD  1 
ATOM   7527  O  OE1 . GLU B  1 388 ? 19.64607  -57.34305  76.32251  1.000 28.97539  ? 386 GLU B OE1 1 
ATOM   7528  O  OE2 . GLU B  1 388 ? 18.95763  -56.13270  74.63423  1.000 30.66921  ? 386 GLU B OE2 1 
ATOM   7529  N  N   . ILE B  1 389 ? 21.14011  -54.11332  78.92736  1.000 23.26549  ? 387 ILE B N   1 
ATOM   7530  C  CA  . ILE B  1 389 ? 21.10035  -52.77126  79.50783  1.000 27.16742  ? 387 ILE B CA  1 
ATOM   7531  C  C   . ILE B  1 389 ? 21.16636  -52.76705  81.04030  1.000 28.70955  ? 387 ILE B C   1 
ATOM   7532  O  O   . ILE B  1 389 ? 21.30480  -51.68074  81.63079  1.000 23.12989  ? 387 ILE B O   1 
ATOM   7533  C  CB  . ILE B  1 389 ? 19.86684  -51.96163  79.03011  1.000 26.90916  ? 387 ILE B CB  1 
ATOM   7534  C  CG1 . ILE B  1 389 ? 18.55419  -52.72754  79.23134  1.000 24.45090  ? 387 ILE B CG1 1 
ATOM   7535  C  CG2 . ILE B  1 389 ? 20.03277  -51.45159  77.59062  1.000 20.03537  ? 387 ILE B CG2 1 
ATOM   7536  C  CD1 . ILE B  1 389 ? 17.35011  -51.96599  78.69099  1.000 24.17607  ? 387 ILE B CD1 1 
ATOM   7537  N  N   . GLY B  1 390 ? 21.08209  -53.92556  81.70285  1.000 31.12105  ? 388 GLY B N   1 
ATOM   7538  C  CA  . GLY B  1 390 ? 21.00226  -53.95704  83.15425  1.000 25.80150  ? 388 GLY B CA  1 
ATOM   7539  C  C   . GLY B  1 390 ? 19.60439  -53.89766  83.73272  1.000 23.28983  ? 388 GLY B C   1 
ATOM   7540  O  O   . GLY B  1 390 ? 19.41183  -53.35305  84.82199  1.000 23.59397  ? 388 GLY B O   1 
ATOM   7541  N  N   . MET B  1 391 ? 18.62198  -54.45567  83.04467  1.000 27.46715  ? 389 MET B N   1 
ATOM   7542  C  CA  . MET B  1 391 ? 17.25781  -54.42186  83.53732  1.000 26.52128  ? 389 MET B CA  1 
ATOM   7543  C  C   . MET B  1 391 ? 17.14179  -55.11249  84.89411  1.000 31.44665  ? 389 MET B C   1 
ATOM   7544  O  O   . MET B  1 391 ? 17.94184  -55.98979  85.25203  1.000 29.70332  ? 389 MET B O   1 
ATOM   7545  C  CB  . MET B  1 391 ? 16.33768  -55.08418  82.52612  1.000 27.66602  ? 389 MET B CB  1 
ATOM   7546  C  CG  . MET B  1 391 ? 15.68214  -54.07139  81.58869  1.000 30.35733  ? 389 MET B CG  1 
ATOM   7547  S  SD  . MET B  1 391 ? 14.53020  -54.88974  80.49333  1.000 33.94612  ? 389 MET B SD  1 
ATOM   7548  C  CE  . MET B  1 391 ? 13.19721  -55.18190  81.65703  1.000 25.66522  ? 389 MET B CE  1 
ATOM   7549  N  N   . GLY B  1 392 ? 16.13620  -54.68833  85.65800  1.000 26.48151  ? 390 GLY B N   1 
ATOM   7550  C  CA  . GLY B  1 392 ? 15.84601  -55.24910  86.95564  1.000 28.26697  ? 390 GLY B CA  1 
ATOM   7551  C  C   . GLY B  1 392 ? 14.63852  -56.16426  86.91604  1.000 33.24925  ? 390 GLY B C   1 
ATOM   7552  O  O   . GLY B  1 392 ? 14.23974  -56.67031  85.85817  1.000 32.72497  ? 390 GLY B O   1 
ATOM   7553  N  N   . ASP B  1 393 ? 14.02932  -56.36038  88.08806  1.000 29.62575  ? 391 ASP B N   1 
ATOM   7554  C  CA  . ASP B  1 393 ? 12.91612  -57.29249  88.23184  1.000 33.65151  ? 391 ASP B CA  1 
ATOM   7555  C  C   . ASP B  1 393 ? 11.85062  -56.71789  89.17294  1.000 34.91058  ? 391 ASP B C   1 
ATOM   7556  O  O   . ASP B  1 393 ? 12.06313  -55.72291  89.87080  1.000 40.48578  ? 391 ASP B O   1 
ATOM   7557  C  CB  . ASP B  1 393 ? 13.41139  -58.66075  88.71582  1.000 35.51983  ? 391 ASP B CB  1 
ATOM   7558  C  CG  . ASP B  1 393 ? 14.28303  -58.56617  89.97133  1.000 37.88488  ? 391 ASP B CG  1 
ATOM   7559  O  OD1 . ASP B  1 393 ? 13.81609  -57.97007  90.97023  1.000 41.78673  ? 391 ASP B OD1 1 
ATOM   7560  O  OD2 . ASP B  1 393 ? 15.42009  -59.10480  89.96286  1.000 36.33091  ? 391 ASP B OD2 1 
ATOM   7561  N  N   . ASP B  1 394 ? 10.67354  -57.34244  89.17559  1.000 35.74651  ? 392 ASP B N   1 
ATOM   7562  C  CA  . ASP B  1 394 ? 9.53818   -56.88557  89.99045  1.000 40.41141  ? 392 ASP B CA  1 
ATOM   7563  C  C   . ASP B  1 394 ? 9.02640   -58.06624  90.80516  1.000 36.95717  ? 392 ASP B C   1 
ATOM   7564  O  O   . ASP B  1 394 ? 8.14387   -58.78782  90.34017  1.000 39.42519  ? 392 ASP B O   1 
ATOM   7565  C  CB  . ASP B  1 394 ? 8.43719   -56.29261  89.10863  1.000 39.97272  ? 392 ASP B CB  1 
ATOM   7566  C  CG  . ASP B  1 394 ? 7.39673   -55.51716  89.89993  1.000 44.52828  ? 392 ASP B CG  1 
ATOM   7567  O  OD1 . ASP B  1 394 ? 7.20907   -55.79986  91.11165  1.000 46.36482  ? 392 ASP B OD1 1 
ATOM   7568  O  OD2 . ASP B  1 394 ? 6.75258   -54.63200  89.29428  1.000 45.33799  ? 392 ASP B OD2 1 
ATOM   7569  N  N   . LEU B  1 395 ? 9.57176   -58.25316  92.01429  1.000 40.32604  ? 393 LEU B N   1 
ATOM   7570  C  CA  . LEU B  1 395 ? 9.19187   -59.40146  92.83093  1.000 42.86667  ? 393 LEU B CA  1 
ATOM   7571  C  C   . LEU B  1 395 ? 7.75140   -59.33531  93.32144  1.000 46.93521  ? 393 LEU B C   1 
ATOM   7572  O  O   . LEU B  1 395 ? 7.29584   -60.29323  93.96160  1.000 47.33257  ? 393 LEU B O   1 
ATOM   7573  C  CB  . LEU B  1 395 ? 10.14387  -59.54013  94.01434  1.000 46.60991  ? 393 LEU B CB  1 
ATOM   7574  C  CG  . LEU B  1 395 ? 11.59961  -59.74223  93.59579  1.000 43.33317  ? 393 LEU B CG  1 
ATOM   7575  C  CD1 . LEU B  1 395 ? 12.51666  -59.72544  94.81280  1.000 49.03896  ? 393 LEU B CD1 1 
ATOM   7576  C  CD2 . LEU B  1 395 ? 11.74201  -61.02113  92.81081  1.000 34.66540  ? 393 LEU B CD2 1 
ATOM   7577  N  N   . GLY B  1 396 ? 7.03824   -58.23293  93.05294  1.000 44.86920  ? 394 GLY B N   1 
ATOM   7578  C  CA  . GLY B  1 396 ? 5.61216   -58.15992  93.28774  1.000 39.42098  ? 394 GLY B CA  1 
ATOM   7579  C  C   . GLY B  1 396 ? 4.76089   -58.89224  92.27163  1.000 40.00076  ? 394 GLY B C   1 
ATOM   7580  O  O   . GLY B  1 396 ? 3.56902   -59.10227  92.51718  1.000 37.17203  ? 394 GLY B O   1 
ATOM   7581  N  N   . LEU B  1 397 ? 5.34166   -59.28738  91.13725  1.000 33.83935  ? 395 LEU B N   1 
ATOM   7582  C  CA  . LEU B  1 397 ? 4.56147   -59.99471  90.13327  1.000 34.35887  ? 395 LEU B CA  1 
ATOM   7583  C  C   . LEU B  1 397 ? 4.56910   -61.48310  90.44798  1.000 35.73193  ? 395 LEU B C   1 
ATOM   7584  O  O   . LEU B  1 397 ? 5.56359   -61.99285  90.97423  1.000 39.34191  ? 395 LEU B O   1 
ATOM   7585  C  CB  . LEU B  1 397 ? 5.13231   -59.75089  88.73463  1.000 37.78662  ? 395 LEU B CB  1 
ATOM   7586  C  CG  . LEU B  1 397 ? 5.13685   -58.30422  88.20315  1.000 33.34954  ? 395 LEU B CG  1 
ATOM   7587  C  CD1 . LEU B  1 397 ? 5.65372   -58.25108  86.79255  1.000 36.09255  ? 395 LEU B CD1 1 
ATOM   7588  C  CD2 . LEU B  1 397 ? 3.75640   -57.72994  88.22478  1.000 28.04472  ? 395 LEU B CD2 1 
ATOM   7589  N  N   . PRO B  1 398 ? 3.46848   -62.19149  90.16745  1.000 35.95695  ? 396 PRO B N   1 
ATOM   7590  C  CA  . PRO B  1 398 ? 3.39050   -63.62549  90.50598  1.000 33.51569  ? 396 PRO B CA  1 
ATOM   7591  C  C   . PRO B  1 398 ? 4.33157   -64.48787  89.68023  1.000 34.19839  ? 396 PRO B C   1 
ATOM   7592  O  O   . PRO B  1 398 ? 4.67617   -64.16248  88.53946  1.000 30.05907  ? 396 PRO B O   1 
ATOM   7593  C  CB  . PRO B  1 398 ? 1.93091   -63.98141  90.19340  1.000 28.87774  ? 396 PRO B CB  1 
ATOM   7594  C  CG  . PRO B  1 398 ? 1.46002   -62.88708  89.25727  1.000 24.71688  ? 396 PRO B CG  1 
ATOM   7595  C  CD  . PRO B  1 398 ? 2.16255   -61.66293  89.75219  1.000 31.14448  ? 396 PRO B CD  1 
ATOM   7596  N  N   . ASP B  1 399 ? 4.72317   -65.62378  90.27098  1.000 34.83022  ? 397 ASP B N   1 
ATOM   7597  C  CA  . ASP B  1 399 ? 5.37521   -66.69713  89.53196  1.000 31.01227  ? 397 ASP B CA  1 
ATOM   7598  C  C   . ASP B  1 399 ? 6.72397   -66.18988  89.03055  1.000 37.43948  ? 397 ASP B C   1 
ATOM   7599  O  O   . ASP B  1 399 ? 7.47000   -65.57367  89.80594  1.000 43.95032  ? 397 ASP B O   1 
ATOM   7600  C  CB  . ASP B  1 399 ? 4.44016   -67.17722  88.40994  1.000 30.89818  ? 397 ASP B CB  1 
ATOM   7601  C  CG  . ASP B  1 399 ? 4.68426   -68.62705  87.98566  1.000 41.47893  ? 397 ASP B CG  1 
ATOM   7602  O  OD1 . ASP B  1 399 ? 5.65511   -69.29854  88.41940  1.000 49.31080  ? 397 ASP B OD1 1 
ATOM   7603  O  OD2 . ASP B  1 399 ? 3.84216   -69.12093  87.21274  1.000 55.16243  ? 397 ASP B OD2 1 
ATOM   7604  N  N   . ARG B  1 400 ? 7.06414   -66.43610  87.76580  1.000 33.96862  ? 398 ARG B N   1 
ATOM   7605  C  CA  . ARG B  1 400 ? 8.32468   -65.95085  87.21536  0.966 32.63816  ? 398 ARG B CA  1 
ATOM   7606  C  C   . ARG B  1 400 ? 8.13422   -64.72542  86.33138  1.000 32.49621  ? 398 ARG B C   1 
ATOM   7607  O  O   . ARG B  1 400 ? 9.04990   -64.34942  85.58696  1.000 31.62916  ? 398 ARG B O   1 
ATOM   7608  C  CB  . ARG B  1 400 ? 9.04297   -67.06891  86.46470  1.000 30.82474  ? 398 ARG B CB  1 
ATOM   7609  C  CG  . ARG B  1 400 ? 9.40666   -68.20921  87.38780  0.409 36.26953  ? 398 ARG B CG  1 
ATOM   7610  C  CD  . ARG B  1 400 ? 9.25363   -69.52642  86.71378  1.000 38.61889  ? 398 ARG B CD  1 
ATOM   7611  N  NE  . ARG B  1 400 ? 7.86673   -69.76474  86.34728  1.000 39.57428  ? 398 ARG B NE  1 
ATOM   7612  C  CZ  . ARG B  1 400 ? 7.48933   -70.66064  85.44911  0.814 36.91326  ? 398 ARG B CZ  1 
ATOM   7613  N  NH1 . ARG B  1 400 ? 8.37007   -71.44043  84.84504  1.000 32.56964  ? 398 ARG B NH1 1 
ATOM   7614  N  NH2 . ARG B  1 400 ? 6.19801   -70.77929  85.15375  0.841 37.64097  ? 398 ARG B NH2 1 
ATOM   7615  N  N   . ASN B  1 401 ? 6.97798   -64.07022  86.44054  1.000 27.92064  ? 399 ASN B N   1 
ATOM   7616  C  CA  . ASN B  1 401 ? 6.70363   -62.88568  85.63667  1.000 31.93067  ? 399 ASN B CA  1 
ATOM   7617  C  C   . ASN B  1 401 ? 7.64614   -61.73018  85.95762  1.000 32.00395  ? 399 ASN B C   1 
ATOM   7618  O  O   . ASN B  1 401 ? 7.92230   -60.89782  85.08721  1.000 30.47731  ? 399 ASN B O   1 
ATOM   7619  C  CB  . ASN B  1 401 ? 5.24700   -62.45996  85.84022  1.000 37.84130  ? 399 ASN B CB  1 
ATOM   7620  C  CG  . ASN B  1 401 ? 4.26280   -63.50394  85.33024  1.000 40.06977  ? 399 ASN B CG  1 
ATOM   7621  O  OD1 . ASN B  1 401 ? 4.64308   -64.39942  84.56190  1.000 47.50817  ? 399 ASN B OD1 1 
ATOM   7622  N  ND2 . ASN B  1 401 ? 2.99834   -63.39008  85.73670  1.000 35.78869  ? 399 ASN B ND2 1 
ATOM   7623  N  N   . GLY B  1 402 ? 8.14746   -61.65899  87.19042  1.000 34.11878  ? 400 GLY B N   1 
ATOM   7624  C  CA  . GLY B  1 402 ? 8.99649   -60.54915  87.58842  1.000 29.51752  ? 400 GLY B CA  1 
ATOM   7625  C  C   . GLY B  1 402 ? 10.26021  -60.39860  86.77189  1.000 28.89582  ? 400 GLY B C   1 
ATOM   7626  O  O   . GLY B  1 402 ? 10.84897  -59.31291  86.77120  1.000 28.80186  ? 400 GLY B O   1 
ATOM   7627  N  N   . VAL B  1 403 ? 10.71057  -61.45880  86.10315  1.000 29.58299  ? 401 VAL B N   1 
ATOM   7628  C  CA  . VAL B  1 403 ? 11.88410  -61.38712  85.23599  1.000 25.05933  ? 401 VAL B CA  1 
ATOM   7629  C  C   . VAL B  1 403 ? 11.46545  -61.28069  83.77090  1.000 27.42241  ? 401 VAL B C   1 
ATOM   7630  O  O   . VAL B  1 403 ? 12.28498  -61.47600  82.86852  1.000 24.60293  ? 401 VAL B O   1 
ATOM   7631  C  CB  . VAL B  1 403 ? 12.84205  -62.57374  85.45500  1.000 24.93077  ? 401 VAL B CB  1 
ATOM   7632  C  CG1 . VAL B  1 403 ? 13.18540  -62.74788  86.92950  1.000 22.60614  ? 401 VAL B CG1 1 
ATOM   7633  C  CG2 . VAL B  1 403 ? 12.27417  -63.85050  84.84416  1.000 23.86827  ? 401 VAL B CG2 1 
ATOM   7634  N  N   . ARG B  1 404 ? 10.19024  -60.96907  83.53407  1.000 25.58056  ? 402 ARG B N   1 
ATOM   7635  C  CA  . ARG B  1 404 ? 9.60412   -60.93881  82.20075  1.000 26.18837  ? 402 ARG B CA  1 
ATOM   7636  C  C   . ARG B  1 404 ? 8.96622   -59.58080  81.89517  1.000 31.37049  ? 402 ARG B C   1 
ATOM   7637  O  O   . ARG B  1 404 ? 8.07948   -59.50055  81.02145  1.000 28.42323  ? 402 ARG B O   1 
ATOM   7638  C  CB  . ARG B  1 404 ? 8.58078   -62.07733  82.06854  1.000 26.12094  ? 402 ARG B CB  1 
ATOM   7639  C  CG  . ARG B  1 404 ? 9.19113   -63.44582  82.28253  1.000 25.95534  ? 402 ARG B CG  1 
ATOM   7640  C  CD  . ARG B  1 404 ? 8.17684   -64.55975  82.14285  1.000 34.81125  ? 402 ARG B CD  1 
ATOM   7641  N  NE  . ARG B  1 404 ? 8.73405   -65.84976  82.53557  1.000 32.51163  ? 402 ARG B NE  1 
ATOM   7642  C  CZ  . ARG B  1 404 ? 8.16479   -67.02340  82.30212  1.000 31.02909  ? 402 ARG B CZ  1 
ATOM   7643  N  NH1 . ARG B  1 404 ? 7.00804   -67.11939  81.67446  1.000 36.83976  ? 402 ARG B NH1 1 
ATOM   7644  N  NH2 . ARG B  1 404 ? 8.77051   -68.13074  82.71536  1.000 36.58975  ? 402 ARG B NH2 1 
ATOM   7645  N  N   . THR B  1 405 ? 9.39694   -58.51381  82.59179  1.000 24.88722  ? 403 THR B N   1 
ATOM   7646  C  CA  . THR B  1 405 ? 8.80957   -57.19034  82.40154  1.000 28.06415  ? 403 THR B CA  1 
ATOM   7647  C  C   . THR B  1 405 ? 9.22677   -56.60957  81.04824  1.000 25.36936  ? 403 THR B C   1 
ATOM   7648  O  O   . THR B  1 405 ? 10.24874  -57.00227  80.48226  1.000 26.90853  ? 403 THR B O   1 
ATOM   7649  C  CB  . THR B  1 405 ? 9.23602   -56.22959  83.51742  1.000 26.24811  ? 403 THR B CB  1 
ATOM   7650  O  OG1 . THR B  1 405 ? 10.66659  -56.12316  83.53881  1.000 28.97269  ? 403 THR B OG1 1 
ATOM   7651  C  CG2 . THR B  1 405 ? 8.69964   -56.68119  84.86137  1.000 20.56805  ? 403 THR B CG2 1 
ATOM   7652  N  N   . PRO B  1 406 ? 8.46667   -55.64822  80.52337  1.000 23.84467  ? 404 PRO B N   1 
ATOM   7653  C  CA  . PRO B  1 406 ? 8.72475   -55.18773  79.15694  1.000 23.06000  ? 404 PRO B CA  1 
ATOM   7654  C  C   . PRO B  1 406 ? 10.11574  -54.60796  79.00410  1.000 24.26260  ? 404 PRO B C   1 
ATOM   7655  O  O   . PRO B  1 406 ? 10.72894  -54.14745  79.97186  1.000 24.91043  ? 404 PRO B O   1 
ATOM   7656  C  CB  . PRO B  1 406 ? 7.64348   -54.12504  78.92491  1.000 24.60909  ? 404 PRO B CB  1 
ATOM   7657  C  CG  . PRO B  1 406 ? 6.55930   -54.47557  79.87910  1.000 26.93540  ? 404 PRO B CG  1 
ATOM   7658  C  CD  . PRO B  1 406 ? 7.26378   -55.01056  81.09233  1.000 25.23431  ? 404 PRO B CD  1 
ATOM   7659  N  N   . MET B  1 407 ? 10.60755  -54.69414  77.76275  1.000 27.17079  ? 405 MET B N   1 
ATOM   7660  C  CA  . MET B  1 407 ? 11.86721  -54.10350  77.32247  1.000 22.89547  ? 405 MET B CA  1 
ATOM   7661  C  C   . MET B  1 407 ? 11.81928  -52.58341  77.43910  1.000 23.18804  ? 405 MET B C   1 
ATOM   7662  O  O   . MET B  1 407 ? 10.80342  -51.96500  77.12945  1.000 22.07624  ? 405 MET B O   1 
ATOM   7663  C  CB  . MET B  1 407 ? 12.10609  -54.54435  75.87096  1.000 23.89244  ? 405 MET B CB  1 
ATOM   7664  C  CG  . MET B  1 407 ? 13.53417  -54.47714  75.31730  1.000 26.20266  ? 405 MET B CG  1 
ATOM   7665  S  SD  . MET B  1 407 ? 14.90150  -54.70623  76.44159  1.000 32.01135  ? 405 MET B SD  1 
ATOM   7666  C  CE  . MET B  1 407 ? 16.31449  -54.37108  75.38000  1.000 32.00607  ? 405 MET B CE  1 
ATOM   7667  N  N   . GLN B  1 408 ? 12.92992  -51.97062  77.87149  1.000 24.59073  ? 406 GLN B N   1 
ATOM   7668  C  CA  . GLN B  1 408 ? 12.97510  -50.53352  78.19134  1.000 22.48347  ? 406 GLN B CA  1 
ATOM   7669  C  C   . GLN B  1 408 ? 13.73594  -49.80554  77.07803  1.000 25.45587  ? 406 GLN B C   1 
ATOM   7670  O  O   . GLN B  1 408 ? 14.96591  -49.87670  76.97619  1.000 24.56952  ? 406 GLN B O   1 
ATOM   7671  C  CB  . GLN B  1 408 ? 13.56668  -50.33074  79.59285  1.000 22.86678  ? 406 GLN B CB  1 
ATOM   7672  C  CG  . GLN B  1 408 ? 12.95199  -51.40436  80.55978  1.000 26.49323  ? 406 GLN B CG  1 
ATOM   7673  C  CD  . GLN B  1 408 ? 13.15896  -51.20877  82.06541  1.000 29.12942  ? 406 GLN B CD  1 
ATOM   7674  O  OE1 . GLN B  1 408 ? 14.07945  -50.52232  82.51573  1.000 31.51877  ? 406 GLN B OE1 1 
ATOM   7675  N  NE2 . GLN B  1 408 ? 12.29561  -51.85158  82.85444  1.000 30.98504  ? 406 GLN B NE2 1 
ATOM   7676  N  N   . TRP B  1 409 ? 12.98923  -49.11997  76.21829  1.000 26.08198  ? 407 TRP B N   1 
ATOM   7677  C  CA  . TRP B  1 409 ? 13.61789  -48.57139  75.02813  1.000 27.27148  ? 407 TRP B CA  1 
ATOM   7678  C  C   . TRP B  1 409 ? 14.11017  -47.14648  75.22693  1.000 27.60598  ? 407 TRP B C   1 
ATOM   7679  O  O   . TRP B  1 409 ? 15.21571  -46.80530  74.79312  1.000 30.77116  ? 407 TRP B O   1 
ATOM   7680  C  CB  . TRP B  1 409 ? 12.65086  -48.64955  73.85113  1.000 27.08671  ? 407 TRP B CB  1 
ATOM   7681  C  CG  . TRP B  1 409 ? 12.33628  -50.07553  73.46286  1.000 28.36054  ? 407 TRP B CG  1 
ATOM   7682  C  CD1 . TRP B  1 409 ? 11.20691  -50.77399  73.77663  1.000 27.60710  ? 407 TRP B CD1 1 
ATOM   7683  C  CD2 . TRP B  1 409 ? 13.16374  -50.97447  72.70526  1.000 23.58244  ? 407 TRP B CD2 1 
ATOM   7684  N  NE1 . TRP B  1 409 ? 11.27666  -52.04337  73.25132  1.000 27.84931  ? 407 TRP B NE1 1 
ATOM   7685  C  CE2 . TRP B  1 409 ? 12.46797  -52.18850  72.59266  1.000 25.27849  ? 407 TRP B CE2 1 
ATOM   7686  C  CE3 . TRP B  1 409 ? 14.42660  -50.87431  72.12828  1.000 25.35711  ? 407 TRP B CE3 1 
ATOM   7687  C  CZ2 . TRP B  1 409 ? 12.99006  -53.28399  71.92650  1.000 24.06131  ? 407 TRP B CZ2 1 
ATOM   7688  C  CZ3 . TRP B  1 409 ? 14.94137  -51.96943  71.46540  1.000 23.46149  ? 407 TRP B CZ3 1 
ATOM   7689  C  CH2 . TRP B  1 409 ? 14.22289  -53.15319  71.36854  1.000 23.39510  ? 407 TRP B CH2 1 
ATOM   7690  N  N   . ASN B  1 410 ? 13.32926  -46.31480  75.89495  1.000 25.54719  ? 408 ASN B N   1 
ATOM   7691  C  CA  . ASN B  1 410 ? 13.69668  -44.93453  76.15903  1.000 25.74802  ? 408 ASN B CA  1 
ATOM   7692  C  C   . ASN B  1 410 ? 13.08540  -44.55958  77.49536  1.000 22.77701  ? 408 ASN B C   1 
ATOM   7693  O  O   . ASN B  1 410 ? 12.58052  -45.41866  78.21799  1.000 26.25296  ? 408 ASN B O   1 
ATOM   7694  C  CB  . ASN B  1 410 ? 13.22154  -44.02026  75.02203  1.000 30.45271  ? 408 ASN B CB  1 
ATOM   7695  C  CG  . ASN B  1 410 ? 11.71681  -44.10586  74.80406  1.000 28.83134  ? 408 ASN B CG  1 
ATOM   7696  O  OD1 . ASN B  1 410 ? 10.92462  -43.99185  75.74170  1.000 30.22720  ? 408 ASN B OD1 1 
ATOM   7697  N  ND2 . ASN B  1 410 ? 11.32319  -44.38399  73.57812  1.000 33.15554  ? 408 ASN B ND2 1 
ATOM   7698  N  N   . ALA B  1 411 ? 13.10926  -43.26982  77.81692  1.000 29.15570  ? 409 ALA B N   1 
ATOM   7699  C  CA  . ALA B  1 411 ? 12.58526  -42.76655  79.08333  1.000 31.31932  ? 409 ALA B CA  1 
ATOM   7700  C  C   . ALA B  1 411 ? 11.17757  -42.18711  78.96534  1.000 29.16862  ? 409 ALA B C   1 
ATOM   7701  O  O   . ALA B  1 411 ? 10.68618  -41.60933  79.93461  1.000 35.10258  ? 409 ALA B O   1 
ATOM   7702  C  CB  . ALA B  1 411 ? 13.52608  -41.71343  79.67653  1.000 22.48933  ? 409 ALA B CB  1 
ATOM   7703  N  N   . GLY B  1 412 ? 10.52501  -42.32572  77.81014  1.000 24.38495  ? 410 GLY B N   1 
ATOM   7704  C  CA  . GLY B  1 412 ? 9.15854   -41.88517  77.64795  1.000 25.63056  ? 410 GLY B CA  1 
ATOM   7705  C  C   . GLY B  1 412 ? 8.14701   -42.87698  78.19771  1.000 32.38200  ? 410 GLY B C   1 
ATOM   7706  O  O   . GLY B  1 412 ? 8.44202   -43.72469  79.04919  1.000 28.52356  ? 410 GLY B O   1 
ATOM   7707  N  N   . THR B  1 413 ? 6.92921   -42.77469  77.66575  1.000 28.32875  ? 411 THR B N   1 
ATOM   7708  C  CA  . THR B  1 413 ? 5.80645   -43.52005  78.20282  1.000 24.47174  ? 411 THR B CA  1 
ATOM   7709  C  C   . THR B  1 413 ? 6.07713   -45.02484  78.18455  1.000 32.83627  ? 411 THR B C   1 
ATOM   7710  O  O   . THR B  1 413 ? 6.47121   -45.59852  77.16130  1.000 33.18040  ? 411 THR B O   1 
ATOM   7711  C  CB  . THR B  1 413 ? 4.55940   -43.17014  77.40446  1.000 33.85561  ? 411 THR B CB  1 
ATOM   7712  O  OG1 . THR B  1 413 ? 4.28163   -41.77125  77.56745  1.000 34.04085  ? 411 THR B OG1 1 
ATOM   7713  C  CG2 . THR B  1 413 ? 3.35168   -43.99348  77.86838  1.000 34.67745  ? 411 THR B CG2 1 
ATOM   7714  N  N   . SER B  1 414 ? 5.88805   -45.65271  79.34317  1.000 34.96739  ? 412 SER B N   1 
ATOM   7715  C  CA  . SER B  1 414 ? 6.13891   -47.07470  79.54850  1.000 28.66023  ? 412 SER B CA  1 
ATOM   7716  C  C   . SER B  1 414 ? 7.46655   -47.50429  78.93229  1.000 29.57907  ? 412 SER B C   1 
ATOM   7717  O  O   . SER B  1 414 ? 7.56009   -48.52247  78.25215  1.000 34.76951  ? 412 SER B O   1 
ATOM   7718  C  CB  . SER B  1 414 ? 4.98102   -47.90725  79.00920  1.000 30.95509  ? 412 SER B CB  1 
ATOM   7719  O  OG  . SER B  1 414 ? 3.82263   -47.63417  79.77333  1.000 33.27975  ? 412 SER B OG  1 
ATOM   7720  N  N   . GLY B  1 415 ? 8.50433   -46.68914  79.16617  1.000 32.34365  ? 413 GLY B N   1 
ATOM   7721  C  CA  . GLY B  1 415 ? 9.84666   -46.98294  78.67668  1.000 23.54957  ? 413 GLY B CA  1 
ATOM   7722  C  C   . GLY B  1 415 ? 9.93629   -47.23251  77.19081  1.000 25.12000  ? 413 GLY B C   1 
ATOM   7723  O  O   . GLY B  1 415 ? 10.87522  -47.88372  76.73468  1.000 24.71831  ? 413 GLY B O   1 
ATOM   7724  N  N   . GLY B  1 416 ? 8.96491   -46.74632  76.41399  1.000 24.40333  ? 414 GLY B N   1 
ATOM   7725  C  CA  . GLY B  1 416 ? 8.99747   -46.90791  74.97921  1.000 25.08335  ? 414 GLY B CA  1 
ATOM   7726  C  C   . GLY B  1 416 ? 8.40891   -48.20021  74.47239  1.000 28.70167  ? 414 GLY B C   1 
ATOM   7727  O  O   . GLY B  1 416 ? 8.40152   -48.42490  73.25560  1.000 30.87472  ? 414 GLY B O   1 
ATOM   7728  N  N   . PHE B  1 417 ? 7.94680   -49.06902  75.36997  1.000 28.48367  ? 415 PHE B N   1 
ATOM   7729  C  CA  . PHE B  1 417 ? 7.39808   -50.34959  74.96648  1.000 27.08454  ? 415 PHE B CA  1 
ATOM   7730  C  C   . PHE B  1 417 ? 6.01002   -50.17671  74.35721  1.000 28.90586  ? 415 PHE B C   1 
ATOM   7731  O  O   . PHE B  1 417 ? 5.59248   -50.97336  73.51322  1.000 29.18726  ? 415 PHE B O   1 
ATOM   7732  C  CB  . PHE B  1 417 ? 7.37976   -51.27922  76.19263  1.000 26.23899  ? 415 PHE B CB  1 
ATOM   7733  C  CG  . PHE B  1 417 ? 6.43129   -52.46226  76.07171  1.000 26.38133  ? 415 PHE B CG  1 
ATOM   7734  C  CD1 . PHE B  1 417 ? 6.77673   -53.58390  75.32232  1.000 24.01586  ? 415 PHE B CD1 1 
ATOM   7735  C  CD2 . PHE B  1 417 ? 5.19958   -52.44282  76.71056  1.000 24.48986  ? 415 PHE B CD2 1 
ATOM   7736  C  CE1 . PHE B  1 417 ? 5.90390   -54.65524  75.19951  1.000 24.65561  ? 415 PHE B CE1 1 
ATOM   7737  C  CE2 . PHE B  1 417 ? 4.32901   -53.49966  76.60718  1.000 27.89983  ? 415 PHE B CE2 1 
ATOM   7738  C  CZ  . PHE B  1 417 ? 4.67649   -54.61235  75.84231  1.000 29.82061  ? 415 PHE B CZ  1 
ATOM   7739  N  N   . SER B  1 418 ? 5.28911   -49.13929  74.76118  1.000 28.20821  ? 416 SER B N   1 
ATOM   7740  C  CA  . SER B  1 418 ? 3.89851   -48.98214  74.36884  1.000 29.53882  ? 416 SER B CA  1 
ATOM   7741  C  C   . SER B  1 418 ? 3.45298   -47.56503  74.69133  1.000 28.32178  ? 416 SER B C   1 
ATOM   7742  O  O   . SER B  1 418 ? 4.00900   -46.92333  75.58412  1.000 31.31959  ? 416 SER B O   1 
ATOM   7743  C  CB  . SER B  1 418 ? 3.00725   -50.00108  75.09140  1.000 31.97340  ? 416 SER B CB  1 
ATOM   7744  O  OG  . SER B  1 418 ? 1.63992   -49.68254  74.92881  1.000 35.26629  ? 416 SER B OG  1 
ATOM   7745  N  N   . THR B  1 419 ? 2.45542   -47.07990  73.94651  1.000 31.17210  ? 417 THR B N   1 
ATOM   7746  C  CA  . THR B  1 419 ? 1.79419   -45.82400  74.29305  1.000 30.09644  ? 417 THR B CA  1 
ATOM   7747  C  C   . THR B  1 419 ? 0.74633   -45.99858  75.38078  1.000 32.96673  ? 417 THR B C   1 
ATOM   7748  O  O   . THR B  1 419 ? 0.28440   -45.00149  75.94736  1.000 33.60844  ? 417 THR B O   1 
ATOM   7749  C  CB  . THR B  1 419 ? 1.13729   -45.18373  73.06466  1.000 35.90806  ? 417 THR B CB  1 
ATOM   7750  O  OG1 . THR B  1 419 ? 0.28033   -46.13631  72.42076  1.000 39.57834  ? 417 THR B OG1 1 
ATOM   7751  C  CG2 . THR B  1 419 ? 2.18570   -44.68706  72.09019  1.000 30.60055  ? 417 THR B CG2 1 
ATOM   7752  N  N   . ALA B  1 420 ? 0.35817   -47.23317  75.68451  1.000 34.60268  ? 418 ALA B N   1 
ATOM   7753  C  CA  . ALA B  1 420 ? -0.45878  -47.47973  76.86211  1.000 35.36999  ? 418 ALA B CA  1 
ATOM   7754  C  C   . ALA B  1 420 ? 0.29667   -47.04953  78.12521  1.000 38.71312  ? 418 ALA B C   1 
ATOM   7755  O  O   . ALA B  1 420 ? 1.52847   -47.03299  78.16899  1.000 35.82552  ? 418 ALA B O   1 
ATOM   7756  C  CB  . ALA B  1 420 ? -0.84413  -48.96321  76.92855  1.000 29.90229  ? 418 ALA B CB  1 
ATOM   7757  N  N   . GLN B  1 421 ? -0.44911  -46.68173  79.15979  1.000 42.48936  ? 419 GLN B N   1 
ATOM   7758  C  CA  . GLN B  1 421 ? 0.18237   -46.33602  80.42186  1.000 42.79340  ? 419 GLN B CA  1 
ATOM   7759  C  C   . GLN B  1 421 ? 0.69049   -47.60918  81.11110  1.000 41.64318  ? 419 GLN B C   1 
ATOM   7760  O  O   . GLN B  1 421 ? 0.25794   -48.71754  80.77675  1.000 37.82233  ? 419 GLN B O   1 
ATOM   7761  C  CB  . GLN B  1 421 ? -0.79887  -45.56549  81.29913  1.000 32.98116  ? 419 GLN B CB  1 
ATOM   7762  C  CG  . GLN B  1 421 ? -1.00526  -44.11337  80.82847  1.000 42.18195  ? 419 GLN B CG  1 
ATOM   7763  C  CD  . GLN B  1 421 ? 0.25569   -43.21859  80.91781  1.000 49.49214  ? 419 GLN B CD  1 
ATOM   7764  O  OE1 . GLN B  1 421 ? 0.66888   -42.62044  79.92440  1.000 53.07278  ? 419 GLN B OE1 1 
ATOM   7765  N  NE2 . GLN B  1 421 ? 0.83906   -43.10073  82.11561  1.000 45.78874  ? 419 GLN B NE2 1 
ATOM   7766  N  N   . PRO B  1 422 ? 1.65290   -47.47663  82.03697  1.000 36.46954  ? 420 PRO B N   1 
ATOM   7767  C  CA  . PRO B  1 422 ? 2.27175   -48.67629  82.63265  1.000 38.45406  ? 420 PRO B CA  1 
ATOM   7768  C  C   . PRO B  1 422 ? 1.29029   -49.65903  83.25893  1.000 39.20243  ? 420 PRO B C   1 
ATOM   7769  O  O   . PRO B  1 422 ? 1.51419   -50.87592  83.17481  1.000 35.69327  ? 420 PRO B O   1 
ATOM   7770  C  CB  . PRO B  1 422 ? 3.22485   -48.08918  83.68805  1.000 32.56490  ? 420 PRO B CB  1 
ATOM   7771  C  CG  . PRO B  1 422 ? 3.58284   -46.76068  83.18517  1.000 30.79580  ? 420 PRO B CG  1 
ATOM   7772  C  CD  . PRO B  1 422 ? 2.44075   -46.26221  82.31017  1.000 35.75352  ? 420 PRO B CD  1 
ATOM   7773  N  N   . SER B  1 423 ? 0.21479   -49.17812  83.89283  1.000 40.01393  ? 421 SER B N   1 
ATOM   7774  C  CA  . SER B  1 423 ? -0.75564  -50.09919  84.48241  1.000 36.31397  ? 421 SER B CA  1 
ATOM   7775  C  C   . SER B  1 423 ? -1.62315  -50.78309  83.42989  1.000 38.38810  ? 421 SER B C   1 
ATOM   7776  O  O   . SER B  1 423 ? -2.21667  -51.83316  83.70952  1.000 37.10092  ? 421 SER B O   1 
ATOM   7777  C  CB  . SER B  1 423 ? -1.63326  -49.35806  85.48305  1.000 37.08392  ? 421 SER B CB  1 
ATOM   7778  O  OG  . SER B  1 423 ? -2.18966  -48.19924  84.88453  1.000 42.64068  ? 421 SER B OG  1 
ATOM   7779  N  N   . ASP B  1 424 ? -1.71201  -50.21777  82.22860  1.000 38.13322  ? 422 ASP B N   1 
ATOM   7780  C  CA  . ASP B  1 424 ? -2.42825  -50.88133  81.15169  1.000 37.70126  ? 422 ASP B CA  1 
ATOM   7781  C  C   . ASP B  1 424 ? -1.56730  -51.89461  80.40782  1.000 35.24290  ? 422 ASP B C   1 
ATOM   7782  O  O   . ASP B  1 424 ? -2.07087  -52.54508  79.49258  1.000 38.87101  ? 422 ASP B O   1 
ATOM   7783  C  CB  . ASP B  1 424 ? -2.96430  -49.85247  80.14895  1.000 43.19317  ? 422 ASP B CB  1 
ATOM   7784  C  CG  . ASP B  1 424 ? -4.00172  -48.88653  80.75442  1.000 49.42644  ? 422 ASP B CG  1 
ATOM   7785  O  OD1 . ASP B  1 424 ? -4.45815  -49.09131  81.90706  1.000 47.31455  ? 422 ASP B OD1 1 
ATOM   7786  O  OD2 . ASP B  1 424 ? -4.36191  -47.91014  80.04231  1.000 53.36084  ? 422 ASP B OD2 1 
ATOM   7787  N  N   . CYS B  1 425 ? -0.29346  -52.04007  80.75052  1.000 32.61589  ? 423 CYS B N   1 
ATOM   7788  C  CA  . CYS B  1 425 ? 0.58055   -52.96211  80.03721  1.000 33.39367  ? 423 CYS B CA  1 
ATOM   7789  C  C   . CYS B  1 425 ? 0.45699   -54.39154  80.57164  1.000 34.81210  ? 423 CYS B C   1 
ATOM   7790  O  O   . CYS B  1 425 ? 0.13645   -54.61672  81.74121  1.000 31.16899  ? 423 CYS B O   1 
ATOM   7791  C  CB  . CYS B  1 425 ? 2.02741   -52.48972  80.13199  1.000 34.69735  ? 423 CYS B CB  1 
ATOM   7792  S  SG  . CYS B  1 425 ? 2.39951   -51.00822  79.15251  1.000 42.81540  ? 423 CYS B SG  1 
ATOM   7793  N  N   . PHE B  1 426 ? 0.72941   -55.36645  79.69546  1.000 31.68057  ? 424 PHE B N   1 
ATOM   7794  C  CA  . PHE B  1 426 ? 0.44824   -56.76459  80.02467  1.000 33.87299  ? 424 PHE B CA  1 
ATOM   7795  C  C   . PHE B  1 426 ? 1.17397   -57.22223  81.29280  1.000 33.46343  ? 424 PHE B C   1 
ATOM   7796  O  O   . PHE B  1 426 ? 0.62629   -57.98942  82.08327  1.000 31.13611  ? 424 PHE B O   1 
ATOM   7797  C  CB  . PHE B  1 426 ? 0.82167   -57.66844  78.85638  1.000 34.36844  ? 424 PHE B CB  1 
ATOM   7798  C  CG  . PHE B  1 426 ? 0.57369   -59.11562  79.13618  1.000 33.50801  ? 424 PHE B CG  1 
ATOM   7799  C  CD1 . PHE B  1 426 ? -0.69546  -59.64693  79.02505  1.000 32.69053  ? 424 PHE B CD1 1 
ATOM   7800  C  CD2 . PHE B  1 426 ? 1.60519   -59.93950  79.54845  1.000 32.79085  ? 424 PHE B CD2 1 
ATOM   7801  C  CE1 . PHE B  1 426 ? -0.91521  -60.97979  79.29719  1.000 37.97970  ? 424 PHE B CE1 1 
ATOM   7802  C  CE2 . PHE B  1 426 ? 1.38408   -61.27260  79.81763  1.000 35.73720  ? 424 PHE B CE2 1 
ATOM   7803  C  CZ  . PHE B  1 426 ? 0.12560   -61.79408  79.69892  1.000 31.17882  ? 424 PHE B CZ  1 
ATOM   7804  N  N   . PHE B  1 427 ? 2.43786   -56.84247  81.44825  1.000 39.05200  ? 425 PHE B N   1 
ATOM   7805  C  CA  . PHE B  1 427 ? 3.19845   -56.74084  82.69072  1.000 34.82754  ? 425 PHE B CA  1 
ATOM   7806  C  C   . PHE B  1 427 ? 3.67081   -55.29015  82.82551  1.000 32.62595  ? 425 PHE B C   1 
ATOM   7807  O  O   . PHE B  1 427 ? 4.00395   -54.65775  81.81449  1.000 31.60865  ? 425 PHE B O   1 
ATOM   7808  C  CB  . PHE B  1 427 ? 4.42122   -57.69536  82.70737  1.000 33.34635  ? 425 PHE B CB  1 
ATOM   7809  C  CG  . PHE B  1 427 ? 4.06939   -59.16677  82.66532  1.000 36.48794  ? 425 PHE B CG  1 
ATOM   7810  C  CD1 . PHE B  1 427 ? 2.98495   -59.66937  83.39463  1.000 35.82916  ? 425 PHE B CD1 1 
ATOM   7811  C  CD2 . PHE B  1 427 ? 4.84290   -60.05854  81.92003  1.000 35.07391  ? 425 PHE B CD2 1 
ATOM   7812  C  CE1 . PHE B  1 427 ? 2.65949   -61.03578  83.37226  1.000 33.62169  ? 425 PHE B CE1 1 
ATOM   7813  C  CE2 . PHE B  1 427 ? 4.51697   -61.42810  81.88327  1.000 36.86581  ? 425 PHE B CE2 1 
ATOM   7814  C  CZ  . PHE B  1 427 ? 3.42496   -61.91168  82.61331  1.000 34.24841  ? 425 PHE B CZ  1 
ATOM   7815  N  N   . PRO B  1 428 ? 3.67640   -54.71534  84.02188  1.000 29.74357  ? 426 PRO B N   1 
ATOM   7816  C  CA  . PRO B  1 428 ? 4.04284   -53.29403  84.14501  1.000 29.34167  ? 426 PRO B CA  1 
ATOM   7817  C  C   . PRO B  1 428 ? 5.53320   -53.09018  83.92742  1.000 32.43298  ? 426 PRO B C   1 
ATOM   7818  O  O   . PRO B  1 428 ? 6.36183   -53.83529  84.47347  1.000 30.23929  ? 426 PRO B O   1 
ATOM   7819  C  CB  . PRO B  1 428 ? 3.63656   -52.94066  85.57636  1.000 22.38986  ? 426 PRO B CB  1 
ATOM   7820  C  CG  . PRO B  1 428 ? 3.65667   -54.22808  86.29651  1.000 32.89104  ? 426 PRO B CG  1 
ATOM   7821  C  CD  . PRO B  1 428 ? 3.33653   -55.32416  85.31566  1.000 30.77416  ? 426 PRO B CD  1 
ATOM   7822  N  N   . PRO B  1 429 ? 5.91725   -52.10129  83.12335  1.000 28.68182  ? 427 PRO B N   1 
ATOM   7823  C  CA  . PRO B  1 429 ? 7.34250   -51.77383  82.99167  1.000 28.11878  ? 427 PRO B CA  1 
ATOM   7824  C  C   . PRO B  1 429 ? 7.90835   -51.27843  84.31511  1.000 30.51113  ? 427 PRO B C   1 
ATOM   7825  O  O   . PRO B  1 429 ? 7.22651   -50.59259  85.08542  1.000 30.54471  ? 427 PRO B O   1 
ATOM   7826  C  CB  . PRO B  1 429 ? 7.35702   -50.67517  81.92584  1.000 31.72006  ? 427 PRO B CB  1 
ATOM   7827  C  CG  . PRO B  1 429 ? 5.97742   -50.77359  81.24945  1.000 30.32405  ? 427 PRO B CG  1 
ATOM   7828  C  CD  . PRO B  1 429 ? 5.06104   -51.21042  82.32969  1.000 26.56254  ? 427 PRO B CD  1 
ATOM   7829  N  N   . ILE B  1 430 ? 9.16377   -51.64854  84.58064  1.000 25.63379  ? 428 ILE B N   1 
ATOM   7830  C  CA  . ILE B  1 430 ? 9.77421   -51.33442  85.85777  1.000 20.68980  ? 428 ILE B CA  1 
ATOM   7831  C  C   . ILE B  1 430 ? 10.01325  -49.83358  85.94415  1.000 29.74128  ? 428 ILE B C   1 
ATOM   7832  O  O   . ILE B  1 430 ? 10.53661  -49.21164  85.00957  1.000 29.64763  ? 428 ILE B O   1 
ATOM   7833  C  CB  . ILE B  1 430 ? 11.06580  -52.13774  86.04514  1.000 25.12618  ? 428 ILE B CB  1 
ATOM   7834  C  CG1 . ILE B  1 430 ? 10.72427  -53.59847  86.33366  1.000 22.58716  ? 428 ILE B CG1 1 
ATOM   7835  C  CG2 . ILE B  1 430 ? 11.88917  -51.56838  87.18597  1.000 19.92829  ? 428 ILE B CG2 1 
ATOM   7836  C  CD1 . ILE B  1 430 ? 11.87817  -54.51925  86.19577  1.000 18.59618  ? 428 ILE B CD1 1 
ATOM   7837  N  N   . GLN B  1 431 ? 9.61771   -49.24109  87.07041  1.000 26.70439  ? 429 GLN B N   1 
ATOM   7838  C  CA  . GLN B  1 431 ? 9.63216   -47.79756  87.23112  1.000 23.85559  ? 429 GLN B CA  1 
ATOM   7839  C  C   . GLN B  1 431 ? 10.38830  -47.31526  88.46527  1.000 28.43131  ? 429 GLN B C   1 
ATOM   7840  O  O   . GLN B  1 431 ? 10.28058  -46.13330  88.80517  1.000 28.13913  ? 429 GLN B O   1 
ATOM   7841  C  CB  . GLN B  1 431 ? 8.20777   -47.28085  87.33189  1.000 25.46444  ? 429 GLN B CB  1 
ATOM   7842  C  CG  . GLN B  1 431 ? 7.61489   -46.81312  86.07070  1.000 35.65823  ? 429 GLN B CG  1 
ATOM   7843  C  CD  . GLN B  1 431 ? 6.16108   -46.53658  86.27168  1.000 32.29220  ? 429 GLN B CD  1 
ATOM   7844  O  OE1 . GLN B  1 431 ? 5.38850   -47.46059  86.49281  1.000 36.60422  ? 429 GLN B OE1 1 
ATOM   7845  N  NE2 . GLN B  1 431 ? 5.77761   -45.27001  86.22821  1.000 30.55411  ? 429 GLN B NE2 1 
ATOM   7846  N  N   . ASP B  1 432 ? 11.10205  -48.18481  89.17621  1.000 30.55590  ? 430 ASP B N   1 
ATOM   7847  C  CA  . ASP B  1 432 ? 11.73642  -47.77485  90.42056  1.000 29.09579  ? 430 ASP B CA  1 
ATOM   7848  C  C   . ASP B  1 432 ? 12.97426  -46.90453  90.15586  1.000 33.30871  ? 430 ASP B C   1 
ATOM   7849  O  O   . ASP B  1 432 ? 13.48353  -46.84670  89.03126  1.000 34.55257  ? 430 ASP B O   1 
ATOM   7850  C  CB  . ASP B  1 432 ? 12.07761  -49.01260  91.24696  1.000 32.42981  ? 430 ASP B CB  1 
ATOM   7851  C  CG  . ASP B  1 432 ? 13.28140  -49.78414  90.71451  1.000 38.24963  ? 430 ASP B CG  1 
ATOM   7852  O  OD1 . ASP B  1 432 ? 14.43638  -49.27520  90.76583  1.000 34.70840  ? 430 ASP B OD1 1 
ATOM   7853  O  OD2 . ASP B  1 432 ? 13.06703  -50.94558  90.29664  1.000 43.18901  ? 430 ASP B OD2 1 
ATOM   7854  N  N   . PRO B  1 433 ? 13.47634  -46.19804  91.17374  1.000 34.13472  ? 431 PRO B N   1 
ATOM   7855  C  CA  . PRO B  1 433 ? 14.54794  -45.22363  90.91385  1.000 34.16983  ? 431 PRO B CA  1 
ATOM   7856  C  C   . PRO B  1 433 ? 15.85411  -45.83300  90.46131  1.000 32.23924  ? 431 PRO B C   1 
ATOM   7857  O  O   . PRO B  1 433 ? 16.65188  -45.12640  89.84212  1.000 35.01994  ? 431 PRO B O   1 
ATOM   7858  C  CB  . PRO B  1 433 ? 14.71166  -44.51530  92.26299  1.000 35.16224  ? 431 PRO B CB  1 
ATOM   7859  C  CG  . PRO B  1 433 ? 13.40292  -44.71017  92.93592  1.000 36.28970  ? 431 PRO B CG  1 
ATOM   7860  C  CD  . PRO B  1 433 ? 13.00536  -46.10325  92.56283  1.000 35.07376  ? 431 PRO B CD  1 
ATOM   7861  N  N   . VAL B  1 434 ? 16.10699  -47.10422  90.74283  1.000 34.15410  ? 432 VAL B N   1 
ATOM   7862  C  CA  . VAL B  1 434 ? 17.37062  -47.73054  90.37432  1.000 28.94683  ? 432 VAL B CA  1 
ATOM   7863  C  C   . VAL B  1 434 ? 17.29376  -48.36372  88.99725  1.000 27.98618  ? 432 VAL B C   1 
ATOM   7864  O  O   . VAL B  1 434 ? 18.12217  -48.07576  88.13297  1.000 28.14202  ? 432 VAL B O   1 
ATOM   7865  C  CB  . VAL B  1 434 ? 17.76494  -48.76350  91.44593  1.000 31.45861  ? 432 VAL B CB  1 
ATOM   7866  C  CG1 . VAL B  1 434 ? 19.06977  -49.44071  91.09878  1.000 30.55374  ? 432 VAL B CG1 1 
ATOM   7867  C  CG2 . VAL B  1 434 ? 17.85801  -48.10495  92.80859  1.000 31.37654  ? 432 VAL B CG2 1 
ATOM   7868  N  N   . TYR B  1 435 ? 16.29611  -49.22733  88.76653  1.000 30.03287  ? 433 TYR B N   1 
ATOM   7869  C  CA  . TYR B  1 435 ? 16.23361  -50.06047  87.56683  1.000 26.74140  ? 433 TYR B CA  1 
ATOM   7870  C  C   . TYR B  1 435 ? 15.19201  -49.63476  86.54964  1.000 24.03447  ? 433 TYR B C   1 
ATOM   7871  O  O   . TYR B  1 435 ? 15.13315  -50.23650  85.47532  1.000 25.14951  ? 433 TYR B O   1 
ATOM   7872  C  CB  . TYR B  1 435 ? 15.94701  -51.51213  87.94851  1.000 25.16003  ? 433 TYR B CB  1 
ATOM   7873  C  CG  . TYR B  1 435 ? 17.07723  -52.14609  88.72045  1.000 32.50775  ? 433 TYR B CG  1 
ATOM   7874  C  CD1 . TYR B  1 435 ? 18.25795  -52.54060  88.08149  1.000 29.27116  ? 433 TYR B CD1 1 
ATOM   7875  C  CD2 . TYR B  1 435 ? 16.97761  -52.33142  90.09185  1.000 25.50495  ? 433 TYR B CD2 1 
ATOM   7876  C  CE1 . TYR B  1 435 ? 19.28006  -53.11034  88.79453  1.000 27.53944  ? 433 TYR B CE1 1 
ATOM   7877  C  CE2 . TYR B  1 435 ? 17.97040  -52.89850  90.79157  1.000 22.95244  ? 433 TYR B CE2 1 
ATOM   7878  C  CZ  . TYR B  1 435 ? 19.12345  -53.28424  90.15442  1.000 30.86288  ? 433 TYR B CZ  1 
ATOM   7879  O  OH  . TYR B  1 435 ? 20.12887  -53.84539  90.90416  1.000 38.55614  ? 433 TYR B OH  1 
ATOM   7880  N  N   . GLY B  1 436 ? 14.36291  -48.64722  86.86025  1.000 24.33730  ? 434 GLY B N   1 
ATOM   7881  C  CA  . GLY B  1 436 ? 13.27960  -48.28580  85.97938  1.000 22.67146  ? 434 GLY B CA  1 
ATOM   7882  C  C   . GLY B  1 436 ? 13.76502  -47.60005  84.71872  1.000 26.07443  ? 434 GLY B C   1 
ATOM   7883  O  O   . GLY B  1 436 ? 14.90542  -47.15401  84.60124  1.000 29.17347  ? 434 GLY B O   1 
ATOM   7884  N  N   . PHE B  1 437 ? 12.85019  -47.47414  83.76188  1.000 26.55441  ? 435 PHE B N   1 
ATOM   7885  C  CA  . PHE B  1 437 ? 13.22337  -47.03989  82.42577  1.000 24.95813  ? 435 PHE B CA  1 
ATOM   7886  C  C   . PHE B  1 437 ? 13.63770  -45.57142  82.35347  1.000 25.10080  ? 435 PHE B C   1 
ATOM   7887  O  O   . PHE B  1 437 ? 14.21960  -45.15012  81.34594  1.000 25.45031  ? 435 PHE B O   1 
ATOM   7888  C  CB  . PHE B  1 437 ? 12.07980  -47.33643  81.45264  1.000 24.02937  ? 435 PHE B CB  1 
ATOM   7889  C  CG  . PHE B  1 437 ? 10.75058  -46.79571  81.87614  1.000 28.57895  ? 435 PHE B CG  1 
ATOM   7890  C  CD1 . PHE B  1 437 ? 10.45293  -45.44262  81.75154  1.000 31.81382  ? 435 PHE B CD1 1 
ATOM   7891  C  CD2 . PHE B  1 437 ? 9.77555   -47.64086  82.36317  1.000 24.64290  ? 435 PHE B CD2 1 
ATOM   7892  C  CE1 . PHE B  1 437 ? 9.21526   -44.96025  82.12170  1.000 22.90635  ? 435 PHE B CE1 1 
ATOM   7893  C  CE2 . PHE B  1 437 ? 8.55139   -47.14460  82.73296  1.000 26.60567  ? 435 PHE B CE2 1 
ATOM   7894  C  CZ  . PHE B  1 437 ? 8.27816   -45.80837  82.61294  1.000 18.83124  ? 435 PHE B CZ  1 
ATOM   7895  N  N   . GLY B  1 438 ? 13.37574  -44.78432  83.38557  1.000 28.99613  ? 436 GLY B N   1 
ATOM   7896  C  CA  . GLY B  1 438 ? 13.89769  -43.43440  83.39533  1.000 26.53701  ? 436 GLY B CA  1 
ATOM   7897  C  C   . GLY B  1 438 ? 15.40826  -43.39480  83.45605  1.000 26.75022  ? 436 GLY B C   1 
ATOM   7898  O  O   . GLY B  1 438 ? 16.02749  -42.45759  82.94745  1.000 36.57402  ? 436 GLY B O   1 
ATOM   7899  N  N   . ARG B  1 439 ? 16.01759  -44.41646  84.04421  1.000 25.82338  ? 437 ARG B N   1 
ATOM   7900  C  CA  . ARG B  1 439 ? 17.46041  -44.52421  84.22746  1.000 26.29925  ? 437 ARG B CA  1 
ATOM   7901  C  C   . ARG B  1 439 ? 18.10420  -45.57540  83.33569  1.000 33.29825  ? 437 ARG B C   1 
ATOM   7902  O  O   . ARG B  1 439 ? 19.22649  -45.37577  82.84855  1.000 37.07710  ? 437 ARG B O   1 
ATOM   7903  C  CB  . ARG B  1 439 ? 17.75577  -44.85316  85.70018  1.000 26.45007  ? 437 ARG B CB  1 
ATOM   7904  C  CG  . ARG B  1 439 ? 19.21465  -44.95838  86.04216  1.000 28.76774  ? 437 ARG B CG  1 
ATOM   7905  C  CD  . ARG B  1 439 ? 19.39489  -45.10937  87.54025  1.000 30.07750  ? 437 ARG B CD  1 
ATOM   7906  N  NE  . ARG B  1 439 ? 20.78179  -44.93698  87.96574  1.000 33.16579  ? 437 ARG B NE  1 
ATOM   7907  C  CZ  . ARG B  1 439 ? 21.32940  -45.58065  88.98714  1.000 33.48566  ? 437 ARG B CZ  1 
ATOM   7908  N  NH1 . ARG B  1 439 ? 20.64027  -46.46152  89.69154  1.000 35.83677  ? 437 ARG B NH1 1 
ATOM   7909  N  NH2 . ARG B  1 439 ? 22.59350  -45.32789  89.31525  1.000 32.98182  ? 437 ARG B NH2 1 
ATOM   7910  N  N   . VAL B  1 440 ? 17.40704  -46.68823  83.10844  1.000 27.79996  ? 438 VAL B N   1 
ATOM   7911  C  CA  . VAL B  1 440 ? 17.90525  -47.85010  82.38505  1.000 25.48757  ? 438 VAL B CA  1 
ATOM   7912  C  C   . VAL B  1 440 ? 17.05263  -48.02875  81.13580  1.000 26.00093  ? 438 VAL B C   1 
ATOM   7913  O  O   . VAL B  1 440 ? 15.92337  -48.53204  81.21687  1.000 25.30501  ? 438 VAL B O   1 
ATOM   7914  C  CB  . VAL B  1 440 ? 17.85098  -49.10798  83.26309  1.000 28.21257  ? 438 VAL B CB  1 
ATOM   7915  C  CG1 . VAL B  1 440 ? 18.28144  -50.36539  82.48188  1.000 27.38458  ? 438 VAL B CG1 1 
ATOM   7916  C  CG2 . VAL B  1 440 ? 18.68608  -48.90025  84.48550  1.000 24.39032  ? 438 VAL B CG2 1 
ATOM   7917  N  N   . ASN B  1 441 ? 17.59347  -47.66058  79.97641  1.000 24.90361  ? 439 ASN B N   1 
ATOM   7918  C  CA  . ASN B  1 441 ? 16.86322  -47.83808  78.72747  1.000 26.00006  ? 439 ASN B CA  1 
ATOM   7919  C  C   . ASN B  1 441 ? 17.84756  -47.84441  77.56398  1.000 25.76251  ? 439 ASN B C   1 
ATOM   7920  O  O   . ASN B  1 441 ? 19.00132  -47.43987  77.70413  1.000 27.22419  ? 439 ASN B O   1 
ATOM   7921  C  CB  . ASN B  1 441 ? 15.81015  -46.74513  78.55546  1.000 24.64054  ? 439 ASN B CB  1 
ATOM   7922  C  CG  . ASN B  1 441 ? 16.41053  -45.36965  78.59211  1.000 26.13750  ? 439 ASN B CG  1 
ATOM   7923  O  OD1 . ASN B  1 441 ? 16.40249  -44.71187  79.62965  1.000 29.43940  ? 439 ASN B OD1 1 
ATOM   7924  N  ND2 . ASN B  1 441 ? 16.95508  -44.92826  77.47154  1.000 23.92157  ? 439 ASN B ND2 1 
ATOM   7925  N  N   . VAL B  1 442 ? 17.37731  -48.30208  76.40745  1.000 23.38564  ? 440 VAL B N   1 
ATOM   7926  C  CA  . VAL B  1 442 ? 18.27489  -48.47405  75.26847  1.000 26.71920  ? 440 VAL B CA  1 
ATOM   7927  C  C   . VAL B  1 442 ? 18.76316  -47.12262  74.76808  1.000 26.97503  ? 440 VAL B C   1 
ATOM   7928  O  O   . VAL B  1 442 ? 19.96558  -46.92216  74.54367  1.000 24.87782  ? 440 VAL B O   1 
ATOM   7929  C  CB  . VAL B  1 442 ? 17.57218  -49.27785  74.15001  1.000 27.15654  ? 440 VAL B CB  1 
ATOM   7930  C  CG1 . VAL B  1 442 ? 18.28751  -49.13928  72.78992  1.000 15.62211  ? 440 VAL B CG1 1 
ATOM   7931  C  CG2 . VAL B  1 442 ? 17.45009  -50.73548  74.55326  1.000 26.16837  ? 440 VAL B CG2 1 
ATOM   7932  N  N   . GLN B  1 443 ? 17.83386  -46.17834  74.60431  1.000 25.73269  ? 441 GLN B N   1 
ATOM   7933  C  CA  . GLN B  1 443 ? 18.11541  -44.94224  73.87653  1.000 32.49838  ? 441 GLN B CA  1 
ATOM   7934  C  C   . GLN B  1 443 ? 19.26559  -44.17721  74.50205  1.000 32.35824  ? 441 GLN B C   1 
ATOM   7935  O  O   . GLN B  1 443 ? 20.13054  -43.64955  73.79207  1.000 30.48548  ? 441 GLN B O   1 
ATOM   7936  C  CB  . GLN B  1 443 ? 16.86452  -44.05162  73.82324  1.000 33.72230  ? 441 GLN B CB  1 
ATOM   7937  C  CG  . GLN B  1 443 ? 16.99303  -42.86643  72.89356  1.000 31.16504  ? 441 GLN B CG  1 
ATOM   7938  C  CD  . GLN B  1 443 ? 17.56583  -43.30392  71.55607  1.000 51.68744  ? 441 GLN B CD  1 
ATOM   7939  O  OE1 . GLN B  1 443 ? 17.06297  -44.24910  70.94137  1.000 54.10067  ? 441 GLN B OE1 1 
ATOM   7940  N  NE2 . GLN B  1 443 ? 18.64601  -42.64799  71.11367  1.000 48.04221  ? 441 GLN B NE2 1 
ATOM   7941  N  N   . SER B  1 444 ? 19.28801  -44.08605  75.82841  1.000 31.35725  ? 442 SER B N   1 
ATOM   7942  C  CA  . SER B  1 444 ? 20.37580  -43.36133  76.45648  1.000 31.80515  ? 442 SER B CA  1 
ATOM   7943  C  C   . SER B  1 444 ? 21.63535  -44.19820  76.54386  1.000 30.57210  ? 442 SER B C   1 
ATOM   7944  O  O   . SER B  1 444 ? 22.71882  -43.63876  76.71923  1.000 33.99057  ? 442 SER B O   1 
ATOM   7945  C  CB  . SER B  1 444 ? 19.97301  -42.88544  77.84656  1.000 32.71968  ? 442 SER B CB  1 
ATOM   7946  O  OG  . SER B  1 444 ? 19.82429  -43.98773  78.70562  1.000 37.90925  ? 442 SER B OG  1 
ATOM   7947  N  N   . GLN B  1 445 ? 21.52656  -45.51550  76.42054  1.000 26.92821  ? 443 GLN B N   1 
ATOM   7948  C  CA  . GLN B  1 445 ? 22.73781  -46.31908  76.41091  1.000 30.55300  ? 443 GLN B CA  1 
ATOM   7949  C  C   . GLN B  1 445 ? 23.37093  -46.39028  75.02412  1.000 32.12929  ? 443 GLN B C   1 
ATOM   7950  O  O   . GLN B  1 445 ? 24.59430  -46.54995  74.91770  1.000 32.75740  ? 443 GLN B O   1 
ATOM   7951  C  CB  . GLN B  1 445 ? 22.45962  -47.72094  76.96452  1.000 25.68363  ? 443 GLN B CB  1 
ATOM   7952  C  CG  . GLN B  1 445 ? 22.26819  -47.68094  78.45488  1.000 27.28895  ? 443 GLN B CG  1 
ATOM   7953  C  CD  . GLN B  1 445 ? 22.43170  -49.02149  79.13066  1.000 30.15367  ? 443 GLN B CD  1 
ATOM   7954  O  OE1 . GLN B  1 445 ? 21.70240  -49.32555  80.06958  1.000 28.84928  ? 443 GLN B OE1 1 
ATOM   7955  N  NE2 . GLN B  1 445 ? 23.40423  -49.81463  78.68884  1.000 27.06914  ? 443 GLN B NE2 1 
ATOM   7956  N  N   . LEU B  1 446 ? 22.59813  -46.27941  73.94821  1.000 31.14782  ? 444 LEU B N   1 
ATOM   7957  C  CA  . LEU B  1 446 ? 23.33517  -46.17624  72.69849  1.000 34.64582  ? 444 LEU B CA  1 
ATOM   7958  C  C   . LEU B  1 446 ? 23.77506  -44.74706  72.39128  1.000 35.71489  ? 444 LEU B C   1 
ATOM   7959  O  O   . LEU B  1 446 ? 24.48051  -44.52179  71.40416  1.000 39.39154  ? 444 LEU B O   1 
ATOM   7960  C  CB  . LEU B  1 446 ? 22.55852  -46.81280  71.54213  1.000 34.98068  ? 444 LEU B CB  1 
ATOM   7961  C  CG  . LEU B  1 446 ? 21.06728  -46.77030  71.28960  1.000 39.33348  ? 444 LEU B CG  1 
ATOM   7962  C  CD1 . LEU B  1 446 ? 20.64577  -45.36477  71.03537  1.000 49.82421  ? 444 LEU B CD1 1 
ATOM   7963  C  CD2 . LEU B  1 446 ? 20.76481  -47.63564  70.09758  1.000 33.23360  ? 444 LEU B CD2 1 
ATOM   7964  N  N   . GLN B  1 447 ? 23.47705  -43.79937  73.26921  1.000 34.95777  ? 445 GLN B N   1 
ATOM   7965  C  CA  . GLN B  1 447 ? 24.05272  -42.46732  73.19710  1.000 32.45063  ? 445 GLN B CA  1 
ATOM   7966  C  C   . GLN B  1 447 ? 25.17871  -42.26726  74.20789  1.000 36.08507  ? 445 GLN B C   1 
ATOM   7967  O  O   . GLN B  1 447 ? 25.93348  -41.29578  74.09913  1.000 35.47003  ? 445 GLN B O   1 
ATOM   7968  C  CB  . GLN B  1 447 ? 22.95676  -41.41018  73.41338  1.000 29.38051  ? 445 GLN B CB  1 
ATOM   7969  C  CG  . GLN B  1 447 ? 22.15721  -41.03623  72.15048  1.000 38.43214  ? 445 GLN B CG  1 
ATOM   7970  C  CD  . GLN B  1 447 ? 21.11419  -39.94050  72.42912  1.000 50.98174  ? 445 GLN B CD  1 
ATOM   7971  O  OE1 . GLN B  1 447 ? 19.90224  -40.18837  72.36520  1.000 45.28478  ? 445 GLN B OE1 1 
ATOM   7972  N  NE2 . GLN B  1 447 ? 21.58784  -38.72450  72.75993  1.000 52.10280  ? 445 GLN B NE2 1 
ATOM   7973  N  N   . ASP B  1 448 ? 25.31260  -43.17373  75.17099  1.000 34.99416  ? 446 ASP B N   1 
ATOM   7974  C  CA  . ASP B  1 448 ? 26.33390  -43.10191  76.20268  1.000 32.11380  ? 446 ASP B CA  1 
ATOM   7975  C  C   . ASP B  1 448 ? 27.55921  -43.86012  75.72270  1.000 37.11615  ? 446 ASP B C   1 
ATOM   7976  O  O   . ASP B  1 448 ? 27.46341  -45.07298  75.49064  1.000 37.32501  ? 446 ASP B O   1 
ATOM   7977  C  CB  . ASP B  1 448 ? 25.79797  -43.71927  77.49503  1.000 35.13277  ? 446 ASP B CB  1 
ATOM   7978  C  CG  . ASP B  1 448 ? 26.80825  -43.72762  78.66189  1.000 35.95004  ? 446 ASP B CG  1 
ATOM   7979  O  OD1 . ASP B  1 448 ? 28.05177  -43.62133  78.46479  1.000 36.58423  ? 446 ASP B OD1 1 
ATOM   7980  O  OD2 . ASP B  1 448 ? 26.32528  -43.88729  79.81006  1.000 35.10449  ? 446 ASP B OD2 1 
ATOM   7981  N  N   . PRO B  1 449 ? 28.72632  -43.21433  75.61977  1.000 37.24922  ? 447 PRO B N   1 
ATOM   7982  C  CA  . PRO B  1 449 ? 29.93166  -43.90664  75.11244  1.000 33.01037  ? 447 PRO B CA  1 
ATOM   7983  C  C   . PRO B  1 449 ? 30.38250  -45.10929  75.93314  1.000 36.38674  ? 447 PRO B C   1 
ATOM   7984  O  O   . PRO B  1 449 ? 31.02897  -45.99985  75.36992  1.000 41.86118  ? 447 PRO B O   1 
ATOM   7985  C  CB  . PRO B  1 449 ? 31.00266  -42.81051  75.13106  1.000 36.37056  ? 447 PRO B CB  1 
ATOM   7986  C  CG  . PRO B  1 449 ? 30.26201  -41.50331  75.29661  1.000 39.69756  ? 447 PRO B CG  1 
ATOM   7987  C  CD  . PRO B  1 449 ? 28.98376  -41.81937  76.00530  1.000 34.21086  ? 447 PRO B CD  1 
ATOM   7988  N  N   . SER B  1 450 ? 30.06778  -45.17515  77.22903  1.000 33.12759  ? 448 SER B N   1 
ATOM   7989  C  CA  . SER B  1 450 ? 30.54877  -46.23727  78.11466  1.000 35.88555  ? 448 SER B CA  1 
ATOM   7990  C  C   . SER B  1 450 ? 29.40708  -47.07355  78.67131  1.000 36.01322  ? 448 SER B C   1 
ATOM   7991  O  O   . SER B  1 450 ? 29.51743  -47.63528  79.76631  1.000 30.32096  ? 448 SER B O   1 
ATOM   7992  C  CB  . SER B  1 450 ? 31.34639  -45.66401  79.28216  1.000 33.48633  ? 448 SER B CB  1 
ATOM   7993  O  OG  . SER B  1 450 ? 32.23578  -44.66939  78.83023  1.000 39.15047  ? 448 SER B OG  1 
ATOM   7994  N  N   . SER B  1 451 ? 28.29678  -47.14419  77.94878  1.000 34.80918  ? 449 SER B N   1 
ATOM   7995  C  CA  . SER B  1 451 ? 27.13827  -47.83287  78.49282  1.000 34.02604  ? 449 SER B CA  1 
ATOM   7996  C  C   . SER B  1 451 ? 27.37639  -49.34053  78.57251  1.000 30.60358  ? 449 SER B C   1 
ATOM   7997  O  O   . SER B  1 451 ? 28.28729  -49.89696  77.95264  1.000 32.68946  ? 449 SER B O   1 
ATOM   7998  C  CB  . SER B  1 451 ? 25.90461  -47.55252  77.64530  1.000 29.38301  ? 449 SER B CB  1 
ATOM   7999  O  OG  . SER B  1 451 ? 26.19782  -47.74081  76.28069  1.000 31.04104  ? 449 SER B OG  1 
ATOM   8000  N  N   . LEU B  1 452 ? 26.52404  -49.99645  79.35098  1.000 26.57362  ? 450 LEU B N   1 
ATOM   8001  C  CA  . LEU B  1 452 ? 26.54749  -51.44549  79.42695  1.000 27.44756  ? 450 LEU B CA  1 
ATOM   8002  C  C   . LEU B  1 452 ? 26.25702  -52.07387  78.06693  1.000 31.14440  ? 450 LEU B C   1 
ATOM   8003  O  O   . LEU B  1 452 ? 26.93889  -53.01660  77.65121  1.000 29.70740  ? 450 LEU B O   1 
ATOM   8004  C  CB  . LEU B  1 452 ? 25.53399  -51.90745  80.46536  1.000 24.15684  ? 450 LEU B CB  1 
ATOM   8005  C  CG  . LEU B  1 452 ? 25.61210  -53.40523  80.71093  1.000 29.05529  ? 450 LEU B CG  1 
ATOM   8006  C  CD1 . LEU B  1 452 ? 27.04046  -53.79155  81.10707  1.000 22.92448  ? 450 LEU B CD1 1 
ATOM   8007  C  CD2 . LEU B  1 452 ? 24.59600  -53.81254  81.77459  1.000 26.79865  ? 450 LEU B CD2 1 
ATOM   8008  N  N   . LEU B  1 453 ? 25.23755  -51.57272  77.36514  1.000 31.16835  ? 451 LEU B N   1 
ATOM   8009  C  CA  . LEU B  1 453 ? 24.94968  -52.03125  76.00655  1.000 29.03410  ? 451 LEU B CA  1 
ATOM   8010  C  C   . LEU B  1 453 ? 26.17545  -51.90733  75.10793  1.000 30.84757  ? 451 LEU B C   1 
ATOM   8011  O  O   . LEU B  1 453 ? 26.53368  -52.85153  74.39198  1.000 28.90519  ? 451 LEU B O   1 
ATOM   8012  C  CB  . LEU B  1 453 ? 23.79173  -51.22347  75.43302  1.000 29.57534  ? 451 LEU B CB  1 
ATOM   8013  C  CG  . LEU B  1 453 ? 23.45256  -51.35702  73.96277  1.000 27.44590  ? 451 LEU B CG  1 
ATOM   8014  C  CD1 . LEU B  1 453 ? 22.90971  -52.73143  73.71756  1.000 30.71959  ? 451 LEU B CD1 1 
ATOM   8015  C  CD2 . LEU B  1 453 ? 22.39905  -50.34330  73.65558  1.000 31.39528  ? 451 LEU B CD2 1 
ATOM   8016  N  N   . LYS B  1 454 ? 26.84083  -50.74430  75.14287  1.000 31.42120  ? 452 LYS B N   1 
ATOM   8017  C  CA  . LYS B  1 454 ? 27.99683  -50.53190  74.28197  1.000 27.11549  ? 452 LYS B CA  1 
ATOM   8018  C  C   . LYS B  1 454 ? 29.15398  -51.44745  74.66026  1.000 32.42968  ? 452 LYS B C   1 
ATOM   8019  O  O   . LYS B  1 454 ? 29.86292  -51.94555  73.77920  1.000 33.14768  ? 452 LYS B O   1 
ATOM   8020  C  CB  . LYS B  1 454 ? 28.43250  -49.06707  74.32351  1.000 31.63408  ? 452 LYS B CB  1 
ATOM   8021  C  CG  . LYS B  1 454 ? 27.97418  -48.28213  73.11388  1.000 31.80629  ? 452 LYS B CG  1 
ATOM   8022  C  CD  . LYS B  1 454 ? 28.32059  -46.82237  73.19662  1.000 36.05883  ? 452 LYS B CD  1 
ATOM   8023  C  CE  . LYS B  1 454 ? 27.22571  -45.99083  72.50251  1.000 37.66946  ? 452 LYS B CE  1 
ATOM   8024  N  NZ  . LYS B  1 454 ? 26.80480  -46.67375  71.23730  1.000 39.39831  ? 452 LYS B NZ  1 
ATOM   8025  N  N   . TRP B  1 455 ? 29.37795  -51.67186  75.95892  1.000 29.59176  ? 453 TRP B N   1 
ATOM   8026  C  CA  . TRP B  1 455 ? 30.41538  -52.61575  76.35443  1.000 26.67737  ? 453 TRP B CA  1 
ATOM   8027  C  C   . TRP B  1 455 ? 30.07155  -54.02156  75.88402  1.000 28.79046  ? 453 TRP B C   1 
ATOM   8028  O  O   . TRP B  1 455 ? 30.95365  -54.78218  75.46233  1.000 30.33785  ? 453 TRP B O   1 
ATOM   8029  C  CB  . TRP B  1 455 ? 30.60964  -52.58960  77.86918  1.000 29.20974  ? 453 TRP B CB  1 
ATOM   8030  C  CG  . TRP B  1 455 ? 31.51518  -53.68104  78.37687  1.000 29.82190  ? 453 TRP B CG  1 
ATOM   8031  C  CD1 . TRP B  1 455 ? 32.84242  -53.56635  78.66128  1.000 30.09311  ? 453 TRP B CD1 1 
ATOM   8032  C  CD2 . TRP B  1 455 ? 31.16592  -55.05512  78.64592  1.000 32.98112  ? 453 TRP B CD2 1 
ATOM   8033  N  NE1 . TRP B  1 455 ? 33.34009  -54.76448  79.09659  1.000 32.96601  ? 453 TRP B NE1 1 
ATOM   8034  C  CE2 . TRP B  1 455 ? 32.33907  -55.70028  79.09026  1.000 33.52566  ? 453 TRP B CE2 1 
ATOM   8035  C  CE3 . TRP B  1 455 ? 29.98020  -55.80064  78.54533  1.000 28.50657  ? 453 TRP B CE3 1 
ATOM   8036  C  CZ2 . TRP B  1 455 ? 32.36431  -57.05194  79.44677  1.000 32.53669  ? 453 TRP B CZ2 1 
ATOM   8037  C  CZ3 . TRP B  1 455 ? 30.00545  -57.13727  78.89625  1.000 31.96033  ? 453 TRP B CZ3 1 
ATOM   8038  C  CH2 . TRP B  1 455 ? 31.18809  -57.75196  79.34452  1.000 35.37862  ? 453 TRP B CH2 1 
ATOM   8039  N  N   . THR B  1 456 ? 28.79299  -54.38976  75.96792  1.000 28.76616  ? 454 THR B N   1 
ATOM   8040  C  CA  . THR B  1 456 ? 28.36324  -55.70660  75.52014  1.000 26.86427  ? 454 THR B CA  1 
ATOM   8041  C  C   . THR B  1 456 ? 28.65453  -55.89059  74.03789  1.000 28.37045  ? 454 THR B C   1 
ATOM   8042  O  O   . THR B  1 456 ? 29.23224  -56.89968  73.62595  1.000 26.58344  ? 454 THR B O   1 
ATOM   8043  C  CB  . THR B  1 456 ? 26.86932  -55.88685  75.81893  1.000 27.76720  ? 454 THR B CB  1 
ATOM   8044  O  OG1 . THR B  1 456 ? 26.66038  -55.82103  77.23498  1.000 24.54029  ? 454 THR B OG1 1 
ATOM   8045  C  CG2 . THR B  1 456 ? 26.33852  -57.22524  75.27121  1.000 19.52612  ? 454 THR B CG2 1 
ATOM   8046  N  N   . ALA B  1 457 ? 28.28108  -54.90339  73.22239  1.000 31.04660  ? 455 ALA B N   1 
ATOM   8047  C  CA  . ALA B  1 457 ? 28.45866  -55.01650  71.77937  1.000 26.90051  ? 455 ALA B CA  1 
ATOM   8048  C  C   . ALA B  1 457 ? 29.92933  -55.09517  71.40116  1.000 26.84393  ? 455 ALA B C   1 
ATOM   8049  O  O   . ALA B  1 457 ? 30.29140  -55.80385  70.46381  1.000 31.35972  ? 455 ALA B O   1 
ATOM   8050  C  CB  . ALA B  1 457 ? 27.79724  -53.83043  71.08854  1.000 24.58768  ? 455 ALA B CB  1 
ATOM   8051  N  N   . ARG B  1 458 ? 30.78970  -54.34934  72.09754  1.000 29.47374  ? 456 ARG B N   1 
ATOM   8052  C  CA  . ARG B  1 458 ? 32.22232  -54.44453  71.83433  0.746 33.63983  ? 456 ARG B CA  1 
ATOM   8053  C  C   . ARG B  1 458 ? 32.75964  -55.81238  72.21007  1.000 31.07452  ? 456 ARG B C   1 
ATOM   8054  O  O   . ARG B  1 458 ? 33.59173  -56.36660  71.48350  1.000 32.41333  ? 456 ARG B O   1 
ATOM   8055  C  CB  . ARG B  1 458 ? 33.00551  -53.36112  72.58279  1.000 35.35791  ? 456 ARG B CB  1 
ATOM   8056  C  CG  . ARG B  1 458 ? 32.90832  -52.00619  71.94534  1.000 38.67820  ? 456 ARG B CG  1 
ATOM   8057  C  CD  . ARG B  1 458 ? 32.74170  -50.90801  72.97582  1.000 50.29063  ? 456 ARG B CD  1 
ATOM   8058  N  NE  . ARG B  1 458 ? 32.56319  -49.60604  72.33727  1.000 59.37521  ? 456 ARG B NE  1 
ATOM   8059  C  CZ  . ARG B  1 458 ? 32.20759  -48.49887  72.97578  1.000 49.87801  ? 456 ARG B CZ  1 
ATOM   8060  N  NH1 . ARG B  1 458 ? 32.06338  -48.47757  74.29396  1.000 44.67240  ? 456 ARG B NH1 1 
ATOM   8061  N  NH2 . ARG B  1 458 ? 31.96607  -47.39298  72.27213  1.000 48.76248  ? 456 ARG B NH2 1 
ATOM   8062  N  N   . GLN B  1 459 ? 32.28746  -56.37778  73.32977  1.000 28.59371  ? 457 GLN B N   1 
ATOM   8063  C  CA  . GLN B  1 459 ? 32.77316  -57.68700  73.76317  1.000 31.24068  ? 457 GLN B CA  1 
ATOM   8064  C  C   . GLN B  1 459 ? 32.37224  -58.79401  72.79072  1.000 33.37306  ? 457 GLN B C   1 
ATOM   8065  O  O   . GLN B  1 459 ? 33.16769  -59.70769  72.52801  1.000 34.63146  ? 457 GLN B O   1 
ATOM   8066  C  CB  . GLN B  1 459 ? 32.26724  -58.00688  75.16249  1.000 28.86546  ? 457 GLN B CB  1 
ATOM   8067  C  CG  . GLN B  1 459 ? 33.29530  -58.67272  76.03487  1.000 33.66473  ? 457 GLN B CG  1 
ATOM   8068  C  CD  . GLN B  1 459 ? 34.48313  -57.75961  76.32315  1.000 38.91074  ? 457 GLN B CD  1 
ATOM   8069  O  OE1 . GLN B  1 459 ? 34.38876  -56.53107  76.19322  1.000 44.10297  ? 457 GLN B OE1 1 
ATOM   8070  N  NE2 . GLN B  1 459 ? 35.60014  -58.35286  76.73000  1.000 27.76842  ? 457 GLN B NE2 1 
ATOM   8071  N  N   . LEU B  1 460 ? 31.14410  -58.73709  72.25488  1.000 33.74389  ? 458 LEU B N   1 
ATOM   8072  C  CA  . LEU B  1 460 ? 30.74176  -59.65603  71.18896  1.000 27.92813  ? 458 LEU B CA  1 
ATOM   8073  C  C   . LEU B  1 460 ? 31.61015  -59.46727  69.94966  1.000 32.63696  ? 458 LEU B C   1 
ATOM   8074  O  O   . LEU B  1 460 ? 32.06514  -60.44592  69.34368  1.000 34.30066  ? 458 LEU B O   1 
ATOM   8075  C  CB  . LEU B  1 460 ? 29.26790  -59.46165  70.83609  1.000 23.53304  ? 458 LEU B CB  1 
ATOM   8076  C  CG  . LEU B  1 460 ? 28.19799  -59.78734  71.87847  1.000 24.97062  ? 458 LEU B CG  1 
ATOM   8077  C  CD1 . LEU B  1 460 ? 26.81169  -59.38839  71.38022  1.000 25.75443  ? 458 LEU B CD1 1 
ATOM   8078  C  CD2 . LEU B  1 460 ? 28.22801  -61.24552  72.24980  1.000 24.58127  ? 458 LEU B CD2 1 
ATOM   8079  N  N   . GLU B  1 461 ? 31.84822  -58.20842  69.55561  1.000 34.10955  ? 459 GLU B N   1 
ATOM   8080  C  CA  . GLU B  1 461 ? 32.74260  -57.93424  68.43650  1.000 33.03470  ? 459 GLU B CA  1 
ATOM   8081  C  C   . GLU B  1 461 ? 34.12981  -58.50443  68.69708  1.000 36.65749  ? 459 GLU B C   1 
ATOM   8082  O  O   . GLU B  1 461 ? 34.73617  -59.12245  67.81066  1.000 33.00444  ? 459 GLU B O   1 
ATOM   8083  C  CB  . GLU B  1 461 ? 32.80690  -56.43272  68.17190  1.000 34.83459  ? 459 GLU B CB  1 
ATOM   8084  C  CG  . GLU B  1 461 ? 31.81884  -55.97396  67.11733  1.000 45.08468  ? 459 GLU B CG  1 
ATOM   8085  C  CD  . GLU B  1 461 ? 31.83097  -54.47284  66.87339  1.000 52.21473  ? 459 GLU B CD  1 
ATOM   8086  O  OE1 . GLU B  1 461 ? 32.93768  -53.88104  66.78588  1.000 52.94936  ? 459 GLU B OE1 1 
ATOM   8087  O  OE2 . GLU B  1 461 ? 30.71810  -53.89249  66.76772  1.000 56.71713  ? 459 GLU B OE2 1 
ATOM   8088  N  N   . LEU B  1 462 ? 34.64275  -58.32112  69.91661  1.000 37.01571  ? 460 LEU B N   1 
ATOM   8089  C  CA  . LEU B  1 462 ? 35.89569  -58.96748  70.28764  1.000 33.88258  ? 460 LEU B CA  1 
ATOM   8090  C  C   . LEU B  1 462 ? 35.78813  -60.48271  70.17477  1.000 34.87221  ? 460 LEU B C   1 
ATOM   8091  O  O   . LEU B  1 462 ? 36.70866  -61.14335  69.67281  1.000 35.60644  ? 460 LEU B O   1 
ATOM   8092  C  CB  . LEU B  1 462 ? 36.29611  -58.56719  71.70265  1.000 33.72272  ? 460 LEU B CB  1 
ATOM   8093  C  CG  . LEU B  1 462 ? 37.73845  -58.95734  72.01520  1.000 38.70975  ? 460 LEU B CG  1 
ATOM   8094  C  CD1 . LEU B  1 462 ? 38.65467  -58.37058  70.96446  1.000 31.44834  ? 460 LEU B CD1 1 
ATOM   8095  C  CD2 . LEU B  1 462 ? 38.17219  -58.55282  73.43475  1.000 32.31701  ? 460 LEU B CD2 1 
ATOM   8096  N  N   . ARG B  1 463 ? 34.66931  -61.05331  70.63354  1.000 33.93470  ? 461 ARG B N   1 
ATOM   8097  C  CA  . ARG B  1 463 ? 34.51800  -62.50751  70.60830  1.000 33.59137  ? 461 ARG B CA  1 
ATOM   8098  C  C   . ARG B  1 463 ? 34.57666  -63.04649  69.18040  1.000 36.58308  ? 461 ARG B C   1 
ATOM   8099  O  O   . ARG B  1 463 ? 35.37993  -63.93429  68.87371  1.000 35.94364  ? 461 ARG B O   1 
ATOM   8100  C  CB  . ARG B  1 463 ? 33.21026  -62.91116  71.29219  1.000 30.76858  ? 461 ARG B CB  1 
ATOM   8101  C  CG  . ARG B  1 463 ? 33.17811  -64.32609  71.83021  1.000 31.10834  ? 461 ARG B CG  1 
ATOM   8102  C  CD  . ARG B  1 463 ? 31.82784  -64.98321  71.59647  1.000 33.15941  ? 461 ARG B CD  1 
ATOM   8103  N  NE  . ARG B  1 463 ? 31.73742  -66.27814  72.25698  1.000 30.31681  ? 461 ARG B NE  1 
ATOM   8104  C  CZ  . ARG B  1 463 ? 31.26672  -67.36782  71.67075  1.000 32.39435  ? 461 ARG B CZ  1 
ATOM   8105  N  NH1 . ARG B  1 463 ? 30.81933  -67.34088  70.42419  1.000 41.15340  ? 461 ARG B NH1 1 
ATOM   8106  N  NH2 . ARG B  1 463 ? 31.24952  -68.51288  72.34533  1.000 35.40947  ? 461 ARG B NH2 1 
ATOM   8107  N  N   . ARG B  1 464 ? 33.76274  -62.48891  68.27945  1.000 34.08388  ? 462 ARG B N   1 
ATOM   8108  C  CA  . ARG B  1 464 ? 33.62599  -63.08525  66.96418  1.000 31.53256  ? 462 ARG B CA  1 
ATOM   8109  C  C   . ARG B  1 464 ? 34.84033  -62.86991  66.06851  1.000 34.19005  ? 462 ARG B C   1 
ATOM   8110  O  O   . ARG B  1 464 ? 34.90384  -63.49325  65.00161  1.000 36.54199  ? 462 ARG B O   1 
ATOM   8111  C  CB  . ARG B  1 464 ? 32.34485  -62.57587  66.30866  1.000 33.14588  ? 462 ARG B CB  1 
ATOM   8112  C  CG  . ARG B  1 464 ? 32.44660  -61.36205  65.47853  1.000 31.01583  ? 462 ARG B CG  1 
ATOM   8113  C  CD  . ARG B  1 464 ? 31.10783  -61.11626  64.83291  1.000 33.00389  ? 462 ARG B CD  1 
ATOM   8114  N  NE  . ARG B  1 464 ? 31.21835  -60.08986  63.79929  1.000 54.64793  ? 462 ARG B NE  1 
ATOM   8115  C  CZ  . ARG B  1 464 ? 30.92081  -58.80471  63.96693  1.000 53.70758  ? 462 ARG B CZ  1 
ATOM   8116  N  NH1 . ARG B  1 464 ? 30.39938  -58.34827  65.10148  1.000 46.14241  ? 462 ARG B NH1 1 
ATOM   8117  N  NH2 . ARG B  1 464 ? 31.16701  -57.95273  62.97795  1.000 51.99648  ? 462 ARG B NH2 1 
ATOM   8118  N  N   . ALA B  1 465 ? 35.81681  -62.05873  66.48024  1.000 29.63450  ? 463 ALA B N   1 
ATOM   8119  C  CA  . ALA B  1 465 ? 37.08682  -61.96222  65.76323  1.000 36.29422  ? 463 ALA B CA  1 
ATOM   8120  C  C   . ALA B  1 465 ? 38.10492  -63.00188  66.21997  1.000 40.27187  ? 463 ALA B C   1 
ATOM   8121  O  O   . ALA B  1 465 ? 39.24302  -63.00291  65.73229  1.000 40.25665  ? 463 ALA B O   1 
ATOM   8122  C  CB  . ALA B  1 465 ? 37.69447  -60.56209  65.91094  1.000 33.97343  ? 463 ALA B CB  1 
ATOM   8123  N  N   . HIS B  1 466 ? 37.72007  -63.88610  67.13699  1.000 37.26588  ? 464 HIS B N   1 
ATOM   8124  C  CA  . HIS B  1 466 ? 38.61556  -64.90388  67.67380  1.000 35.04638  ? 464 HIS B CA  1 
ATOM   8125  C  C   . HIS B  1 466 ? 37.82839  -66.20106  67.74298  1.000 37.49971  ? 464 HIS B C   1 
ATOM   8126  O  O   . HIS B  1 466 ? 37.17788  -66.50126  68.75439  1.000 35.59483  ? 464 HIS B O   1 
ATOM   8127  C  CB  . HIS B  1 466 ? 39.15558  -64.50025  69.04614  1.000 37.91608  ? 464 HIS B CB  1 
ATOM   8128  C  CG  . HIS B  1 466 ? 39.99823  -63.26390  69.01660  1.000 39.76173  ? 464 HIS B CG  1 
ATOM   8129  N  ND1 . HIS B  1 466 ? 39.48225  -61.99940  69.21362  1.000 41.96826  ? 464 HIS B ND1 1 
ATOM   8130  C  CD2 . HIS B  1 466 ? 41.32395  -63.09792  68.79633  1.000 45.24233  ? 464 HIS B CD2 1 
ATOM   8131  C  CE1 . HIS B  1 466 ? 40.45803  -61.11078  69.12947  1.000 43.07912  ? 464 HIS B CE1 1 
ATOM   8132  N  NE2 . HIS B  1 466 ? 41.58490  -61.75235  68.87469  1.000 44.80308  ? 464 HIS B NE2 1 
ATOM   8133  N  N   . PRO B  1 467 ? 37.86338  -67.00172  66.67039  1.000 36.25635  ? 465 PRO B N   1 
ATOM   8134  C  CA  . PRO B  1 467 ? 37.01790  -68.21111  66.60439  1.000 37.66981  ? 465 PRO B CA  1 
ATOM   8135  C  C   . PRO B  1 467 ? 37.35104  -69.28574  67.63788  1.000 34.37132  ? 465 PRO B C   1 
ATOM   8136  O  O   . PRO B  1 467 ? 36.55417  -70.22247  67.79666  1.000 32.53601  ? 465 PRO B O   1 
ATOM   8137  C  CB  . PRO B  1 467 ? 37.25760  -68.73130  65.17669  1.000 35.75315  ? 465 PRO B CB  1 
ATOM   8138  C  CG  . PRO B  1 467 ? 37.67372  -67.54167  64.41204  1.000 36.40336  ? 465 PRO B CG  1 
ATOM   8139  C  CD  . PRO B  1 467 ? 38.44419  -66.66065  65.36478  1.000 35.62479  ? 465 PRO B CD  1 
ATOM   8140  N  N   . ALA B  1 468 ? 38.49579  -69.21432  68.32094  1.000 29.55066  ? 466 ALA B N   1 
ATOM   8141  C  CA  . ALA B  1 468 ? 38.73600  -70.18819  69.37576  1.000 29.61327  ? 466 ALA B CA  1 
ATOM   8142  C  C   . ALA B  1 468 ? 37.66955  -70.11484  70.45846  1.000 33.75738  ? 466 ALA B C   1 
ATOM   8143  O  O   . ALA B  1 468 ? 37.48954  -71.07660  71.20296  1.000 34.59819  ? 466 ALA B O   1 
ATOM   8144  C  CB  . ALA B  1 468 ? 40.10902  -69.98799  69.99853  1.000 30.95846  ? 466 ALA B CB  1 
ATOM   8145  N  N   . PHE B  1 469 ? 36.95338  -69.00076  70.57014  1.000 32.15122  ? 467 PHE B N   1 
ATOM   8146  C  CA  . PHE B  1 469 ? 35.91693  -68.93006  71.58683  1.000 32.21239  ? 467 PHE B CA  1 
ATOM   8147  C  C   . PHE B  1 469 ? 34.77742  -69.87044  71.25248  1.000 32.73023  ? 467 PHE B C   1 
ATOM   8148  O  O   . PHE B  1 469 ? 34.24447  -70.54636  72.13543  1.000 33.42642  ? 467 PHE B O   1 
ATOM   8149  C  CB  . PHE B  1 469 ? 35.41059  -67.50132  71.72154  1.000 29.34925  ? 467 PHE B CB  1 
ATOM   8150  C  CG  . PHE B  1 469 ? 36.29804  -66.63796  72.54036  1.000 28.40373  ? 467 PHE B CG  1 
ATOM   8151  C  CD1 . PHE B  1 469 ? 36.64098  -67.00531  73.82481  1.000 26.84220  ? 467 PHE B CD1 1 
ATOM   8152  C  CD2 . PHE B  1 469 ? 36.80282  -65.46027  72.02749  1.000 32.04822  ? 467 PHE B CD2 1 
ATOM   8153  C  CE1 . PHE B  1 469 ? 37.46306  -66.19922  74.59827  1.000 28.29100  ? 467 PHE B CE1 1 
ATOM   8154  C  CE2 . PHE B  1 469 ? 37.63060  -64.65510  72.79462  1.000 33.86285  ? 467 PHE B CE2 1 
ATOM   8155  C  CZ  . PHE B  1 469 ? 37.95800  -65.02870  74.08249  1.000 29.43533  ? 467 PHE B CZ  1 
ATOM   8156  N  N   . ALA B  1 470 ? 34.41491  -69.94038  69.97388  1.000 34.05555  ? 468 ALA B N   1 
ATOM   8157  C  CA  . ALA B  1 470 ? 33.32965  -70.80548  69.54540  1.000 35.84833  ? 468 ALA B CA  1 
ATOM   8158  C  C   . ALA B  1 470 ? 33.77004  -72.25624  69.33906  1.000 34.10498  ? 468 ALA B C   1 
ATOM   8159  O  O   . ALA B  1 470 ? 32.96751  -73.17409  69.54058  1.000 39.58940  ? 468 ALA B O   1 
ATOM   8160  C  CB  . ALA B  1 470 ? 32.71617  -70.24940  68.26537  1.000 30.50399  ? 468 ALA B CB  1 
ATOM   8161  N  N   . HIS B  1 471 ? 35.02567  -72.49748  68.96933  1.000 32.27548  ? 469 HIS B N   1 
ATOM   8162  C  CA  . HIS B  1 471 ? 35.42070  -73.80871  68.47472  1.000 31.99505  ? 469 HIS B CA  1 
ATOM   8163  C  C   . HIS B  1 471 ? 36.56927  -74.47063  69.22213  1.000 32.24205  ? 469 HIS B C   1 
ATOM   8164  O  O   . HIS B  1 471 ? 36.86986  -75.63171  68.94141  1.000 37.70260  ? 469 HIS B O   1 
ATOM   8165  C  CB  . HIS B  1 471 ? 35.79376  -73.70859  66.98885  1.000 33.21967  ? 469 HIS B CB  1 
ATOM   8166  C  CG  . HIS B  1 471 ? 34.70961  -73.11512  66.14537  1.000 38.41622  ? 469 HIS B CG  1 
ATOM   8167  N  ND1 . HIS B  1 471 ? 33.48647  -73.72866  65.96750  1.000 39.69684  ? 469 HIS B ND1 1 
ATOM   8168  C  CD2 . HIS B  1 471 ? 34.64801  -71.94628  65.46362  1.000 36.62117  ? 469 HIS B CD2 1 
ATOM   8169  C  CE1 . HIS B  1 471 ? 32.72386  -72.96841  65.20405  1.000 40.78091  ? 469 HIS B CE1 1 
ATOM   8170  N  NE2 . HIS B  1 471 ? 33.40316  -71.87905  64.88799  1.000 39.91554  ? 469 HIS B NE2 1 
ATOM   8171  N  N   . GLY B  1 472 ? 37.21651  -73.79735  70.13233  1.000 31.55251  ? 470 GLY B N   1 
ATOM   8172  C  CA  . GLY B  1 472 ? 38.40880  -74.34947  70.72104  1.000 31.48880  ? 470 GLY B CA  1 
ATOM   8173  C  C   . GLY B  1 472 ? 38.10529  -75.27424  71.87028  1.000 34.93470  ? 470 GLY B C   1 
ATOM   8174  O  O   . GLY B  1 472 ? 37.04445  -75.19770  72.49488  1.000 37.03163  ? 470 GLY B O   1 
ATOM   8175  N  N   . ASP B  1 473 ? 39.05375  -76.16245  72.15311  1.000 30.01869  ? 471 ASP B N   1 
ATOM   8176  C  CA  . ASP B  1 473 ? 38.95555  -76.94759  73.36691  1.000 31.81849  ? 471 ASP B CA  1 
ATOM   8177  C  C   . ASP B  1 473 ? 39.13513  -76.03326  74.56797  1.000 32.33011  ? 471 ASP B C   1 
ATOM   8178  O  O   . ASP B  1 473 ? 39.31892  -74.82138  74.43959  1.000 39.41717  ? 471 ASP B O   1 
ATOM   8179  C  CB  . ASP B  1 473 ? 39.98898  -78.06627  73.37693  1.000 38.66233  ? 471 ASP B CB  1 
ATOM   8180  C  CG  . ASP B  1 473 ? 41.41192  -77.54812  73.38669  1.000 43.93707  ? 471 ASP B CG  1 
ATOM   8181  O  OD1 . ASP B  1 473 ? 41.60719  -76.32388  73.18578  1.000 47.20251  ? 471 ASP B OD1 1 
ATOM   8182  O  OD2 . ASP B  1 473 ? 42.33797  -78.37308  73.59689  1.000 47.58834  ? 471 ASP B OD2 1 
ATOM   8183  N  N   . LEU B  1 474 ? 39.10056  -76.62231  75.75297  1.000 35.47836  ? 472 LEU B N   1 
ATOM   8184  C  CA  . LEU B  1 474 ? 39.30301  -75.88577  76.98997  1.000 37.50445  ? 472 LEU B CA  1 
ATOM   8185  C  C   . LEU B  1 474 ? 40.26705  -76.66038  77.87033  1.000 34.04823  ? 472 LEU B C   1 
ATOM   8186  O  O   . LEU B  1 474 ? 40.08458  -77.85788  78.08510  1.000 41.05028  ? 472 LEU B O   1 
ATOM   8187  C  CB  . LEU B  1 474 ? 37.97068  -75.65053  77.71569  1.000 35.71874  ? 472 LEU B CB  1 
ATOM   8188  C  CG  . LEU B  1 474 ? 38.08122  -74.96520  79.07983  1.000 36.31883  ? 472 LEU B CG  1 
ATOM   8189  C  CD1 . LEU B  1 474 ? 37.00298  -73.92322  79.26368  1.000 37.96303  ? 472 LEU B CD1 1 
ATOM   8190  C  CD2 . LEU B  1 474 ? 37.99399  -75.98741  80.19036  1.000 41.34170  ? 472 LEU B CD2 1 
ATOM   8191  N  N   . THR B  1 475 ? 41.28867  -75.99373  78.37849  1.000 33.13674  ? 473 THR B N   1 
ATOM   8192  C  CA  . THR B  1 475 ? 42.16879  -76.61811  79.35512  1.000 37.31551  ? 473 THR B CA  1 
ATOM   8193  C  C   . THR B  1 475 ? 42.36186  -75.66750  80.52262  1.000 33.32683  ? 473 THR B C   1 
ATOM   8194  O  O   . THR B  1 475 ? 42.86864  -74.55694  80.33767  1.000 34.68455  ? 473 THR B O   1 
ATOM   8195  C  CB  . THR B  1 475 ? 43.52098  -76.99176  78.73749  1.000 39.15365  ? 473 THR B CB  1 
ATOM   8196  O  OG1 . THR B  1 475 ? 43.32149  -77.45688  77.39781  1.000 43.82071  ? 473 THR B OG1 1 
ATOM   8197  C  CG2 . THR B  1 475 ? 44.18310  -78.09338  79.55188  1.000 33.77701  ? 473 THR B CG2 1 
ATOM   8198  N  N   . PHE B  1 476 ? 41.97894  -76.11222  81.71698  1.000 32.81685  ? 474 PHE B N   1 
ATOM   8199  C  CA  . PHE B  1 476 ? 42.16136  -75.30216  82.91315  1.000 33.82821  ? 474 PHE B CA  1 
ATOM   8200  C  C   . PHE B  1 476 ? 43.63829  -75.22646  83.30819  1.000 35.73786  ? 474 PHE B C   1 
ATOM   8201  O  O   . PHE B  1 476 ? 44.43221  -76.10532  82.99181  1.000 33.40568  ? 474 PHE B O   1 
ATOM   8202  C  CB  . PHE B  1 476 ? 41.30885  -75.85403  84.05333  1.000 25.23517  ? 474 PHE B CB  1 
ATOM   8203  C  CG  . PHE B  1 476 ? 39.85855  -75.51144  83.91884  1.000 36.12999  ? 474 PHE B CG  1 
ATOM   8204  C  CD1 . PHE B  1 476 ? 39.42520  -74.18928  84.08059  1.000 39.20476  ? 474 PHE B CD1 1 
ATOM   8205  C  CD2 . PHE B  1 476 ? 38.92757  -76.47997  83.59038  1.000 28.67907  ? 474 PHE B CD2 1 
ATOM   8206  C  CE1 . PHE B  1 476 ? 38.09060  -73.85478  83.93512  1.000 32.37622  ? 474 PHE B CE1 1 
ATOM   8207  C  CE2 . PHE B  1 476 ? 37.60639  -76.15224  83.45282  1.000 34.03659  ? 474 PHE B CE2 1 
ATOM   8208  C  CZ  . PHE B  1 476 ? 37.18721  -74.83823  83.61595  1.000 35.02888  ? 474 PHE B CZ  1 
ATOM   8209  N  N   . ILE B  1 477 ? 44.00836  -74.13318  83.97646  1.000 39.40844  ? 475 ILE B N   1 
ATOM   8210  C  CA  . ILE B  1 477 ? 45.38904  -73.84182  84.34568  1.000 34.75640  ? 475 ILE B CA  1 
ATOM   8211  C  C   . ILE B  1 477 ? 45.45016  -73.57348  85.83669  1.000 37.30794  ? 475 ILE B C   1 
ATOM   8212  O  O   . ILE B  1 477 ? 44.69654  -72.73917  86.34235  1.000 35.45629  ? 475 ILE B O   1 
ATOM   8213  C  CB  . ILE B  1 477 ? 45.93929  -72.62295  83.58858  1.000 38.61682  ? 475 ILE B CB  1 
ATOM   8214  C  CG1 . ILE B  1 477 ? 45.73968  -72.80269  82.08633  1.000 39.76682  ? 475 ILE B CG1 1 
ATOM   8215  C  CG2 . ILE B  1 477 ? 47.39460  -72.38662  83.96126  1.000 41.42636  ? 475 ILE B CG2 1 
ATOM   8216  C  CD1 . ILE B  1 477 ? 46.34648  -74.09069  81.55040  1.000 34.27573  ? 475 ILE B CD1 1 
ATOM   8217  N  N   . GLU B  1 478 ? 46.35515  -74.26014  86.53482  1.000 44.21829  ? 476 GLU B N   1 
ATOM   8218  C  CA  . GLU B  1 478 ? 46.57813  -73.96284  87.94231  1.000 38.89096  ? 476 GLU B CA  1 
ATOM   8219  C  C   . GLU B  1 478 ? 46.95513  -72.49988  88.10824  1.000 39.34221  ? 476 GLU B C   1 
ATOM   8220  O  O   . GLU B  1 478 ? 47.57785  -71.89265  87.23218  1.000 42.18633  ? 476 GLU B O   1 
ATOM   8221  C  CB  . GLU B  1 478 ? 47.68238  -74.84153  88.51018  1.000 47.93563  ? 476 GLU B CB  1 
ATOM   8222  C  CG  . GLU B  1 478 ? 47.19974  -76.14931  89.07681  1.000 55.85373  ? 476 GLU B CG  1 
ATOM   8223  C  CD  . GLU B  1 478 ? 48.23722  -76.78319  89.97983  1.000 74.15769  ? 476 GLU B CD  1 
ATOM   8224  O  OE1 . GLU B  1 478 ? 47.85797  -77.48832  90.94874  1.000 87.21852  ? 476 GLU B OE1 1 
ATOM   8225  O  OE2 . GLU B  1 478 ? 49.44078  -76.56029  89.72055  1.000 73.79213  ? 476 GLU B OE2 1 
ATOM   8226  N  N   . THR B  1 479 ? 46.54373  -71.92706  89.23556  1.000 31.33514  ? 477 THR B N   1 
ATOM   8227  C  CA  . THR B  1 479 ? 46.87519  -70.55173  89.57250  1.000 32.09555  ? 477 THR B CA  1 
ATOM   8228  C  C   . THR B  1 479 ? 47.43635  -70.37426  90.97174  1.000 35.26505  ? 477 THR B C   1 
ATOM   8229  O  O   . THR B  1 479 ? 47.99707  -69.31058  91.24908  1.000 37.73468  ? 477 THR B O   1 
ATOM   8230  C  CB  . THR B  1 479 ? 45.63930  -69.64482  89.46301  1.000 34.25361  ? 477 THR B CB  1 
ATOM   8231  O  OG1 . THR B  1 479 ? 44.75109  -69.94259  90.54450  1.000 35.91398  ? 477 THR B OG1 1 
ATOM   8232  C  CG2 . THR B  1 479 ? 44.90745  -69.85811  88.15492  1.000 29.69185  ? 477 THR B CG2 1 
ATOM   8233  N  N   . GLY B  1 480 ? 47.27252  -71.34034  91.87181  1.000 31.23155  ? 478 GLY B N   1 
ATOM   8234  C  CA  . GLY B  1 480 ? 47.65879  -71.13791  93.24730  1.000 24.68294  ? 478 GLY B CA  1 
ATOM   8235  C  C   . GLY B  1 480 ? 46.66824  -70.34950  94.06485  1.000 34.31092  ? 478 GLY B C   1 
ATOM   8236  O  O   . GLY B  1 480 ? 46.92935  -70.08265  95.24687  1.000 39.58678  ? 478 GLY B O   1 
ATOM   8237  N  N   . ASN B  1 481 ? 45.53174  -69.98112  93.47856  1.000 35.83180  ? 479 ASN B N   1 
ATOM   8238  C  CA  . ASN B  1 481 ? 44.57562  -69.08503  94.10756  1.000 33.86463  ? 479 ASN B CA  1 
ATOM   8239  C  C   . ASN B  1 481 ? 43.16277  -69.45583  93.66236  1.000 36.10155  ? 479 ASN B C   1 
ATOM   8240  O  O   . ASN B  1 481 ? 42.77691  -69.13362  92.53351  1.000 32.24800  ? 479 ASN B O   1 
ATOM   8241  C  CB  . ASN B  1 481 ? 44.88550  -67.63038  93.73990  1.000 31.53861  ? 479 ASN B CB  1 
ATOM   8242  C  CG  . ASN B  1 481 ? 44.15472  -66.64060  94.61690  1.000 29.88742  ? 479 ASN B CG  1 
ATOM   8243  O  OD1 . ASN B  1 481 ? 43.15048  -66.97251  95.22488  1.000 33.03341  ? 479 ASN B OD1 1 
ATOM   8244  N  ND2 . ASN B  1 481 ? 44.67113  -65.42246  94.70726  1.000 31.25054  ? 479 ASN B ND2 1 
ATOM   8245  N  N   . PRO B  1 482 ? 42.36361  -70.08792  94.52299  1.000 37.19583  ? 480 PRO B N   1 
ATOM   8246  C  CA  . PRO B  1 482 ? 40.99564  -70.46494  94.11651  1.000 35.05764  ? 480 PRO B CA  1 
ATOM   8247  C  C   . PRO B  1 482 ? 40.17904  -69.30366  93.56459  1.000 36.49038  ? 480 PRO B C   1 
ATOM   8248  O  O   . PRO B  1 482 ? 39.23427  -69.54012  92.79080  1.000 34.59631  ? 480 PRO B O   1 
ATOM   8249  C  CB  . PRO B  1 482 ? 40.37786  -71.02004  95.41249  1.000 35.83658  ? 480 PRO B CB  1 
ATOM   8250  C  CG  . PRO B  1 482 ? 41.26697  -70.54456  96.52353  1.000 33.80197  ? 480 PRO B CG  1 
ATOM   8251  C  CD  . PRO B  1 482 ? 42.63117  -70.38207  95.94483  1.000 35.63272  ? 480 PRO B CD  1 
ATOM   8252  N  N   . ALA B  1 483 ? 40.51749  -68.06192  93.92764  1.000 30.69317  ? 481 ALA B N   1 
ATOM   8253  C  CA  . ALA B  1 483 ? 39.77497  -66.90165  93.44814  1.000 32.21965  ? 481 ALA B CA  1 
ATOM   8254  C  C   . ALA B  1 483 ? 40.03816  -66.61367  91.97494  1.000 32.31207  ? 481 ALA B C   1 
ATOM   8255  O  O   . ALA B  1 483 ? 39.21104  -65.97225  91.32108  1.000 31.50831  ? 481 ALA B O   1 
ATOM   8256  C  CB  . ALA B  1 483 ? 40.12346  -65.67009  94.29040  1.000 31.91814  ? 481 ALA B CB  1 
ATOM   8257  N  N   . ILE B  1 484 ? 41.16616  -67.06791  91.44336  1.000 31.02803  ? 482 ILE B N   1 
ATOM   8258  C  CA  . ILE B  1 484 ? 41.52999  -66.84960  90.04956  1.000 32.37776  ? 482 ILE B CA  1 
ATOM   8259  C  C   . ILE B  1 484 ? 41.18841  -68.10236  89.23872  1.000 34.60152  ? 482 ILE B C   1 
ATOM   8260  O  O   . ILE B  1 484 ? 41.66122  -69.20593  89.53766  1.000 36.15693  ? 482 ILE B O   1 
ATOM   8261  C  CB  . ILE B  1 484 ? 43.01777  -66.47724  89.93837  1.000 34.13665  ? 482 ILE B CB  1 
ATOM   8262  C  CG1 . ILE B  1 484 ? 43.34528  -65.43042  91.01984  1.000 31.14314  ? 482 ILE B CG1 1 
ATOM   8263  C  CG2 . ILE B  1 484 ? 43.38655  -66.01804  88.53238  1.000 30.45816  ? 482 ILE B CG2 1 
ATOM   8264  C  CD1 . ILE B  1 484 ? 44.53009  -64.58551  90.74764  1.000 25.93243  ? 482 ILE B CD1 1 
ATOM   8265  N  N   . LEU B  1 485 ? 40.36491  -67.94398  88.21560  1.000 31.00114  ? 483 LEU B N   1 
ATOM   8266  C  CA  . LEU B  1 485 ? 40.04141  -69.02114  87.29467  1.000 31.29698  ? 483 LEU B CA  1 
ATOM   8267  C  C   . LEU B  1 485 ? 40.75235  -68.76008  85.97513  1.000 32.70860  ? 483 LEU B C   1 
ATOM   8268  O  O   . LEU B  1 485 ? 40.65507  -67.65285  85.43161  1.000 33.57234  ? 483 LEU B O   1 
ATOM   8269  C  CB  . LEU B  1 485 ? 38.53482  -69.09635  87.08359  1.000 31.41452  ? 483 LEU B CB  1 
ATOM   8270  C  CG  . LEU B  1 485 ? 38.03427  -70.15936  86.12828  1.000 28.29415  ? 483 LEU B CG  1 
ATOM   8271  C  CD1 . LEU B  1 485 ? 37.86790  -71.47270  86.84275  1.000 31.09406  ? 483 LEU B CD1 1 
ATOM   8272  C  CD2 . LEU B  1 485 ? 36.73320  -69.68618  85.53871  1.000 28.97800  ? 483 LEU B CD2 1 
ATOM   8273  N  N   . ALA B  1 486 ? 41.47038  -69.76445  85.45882  1.000 28.84865  ? 484 ALA B N   1 
ATOM   8274  C  CA  . ALA B  1 486 ? 42.23262  -69.56012  84.23097  1.000 29.20573  ? 484 ALA B CA  1 
ATOM   8275  C  C   . ALA B  1 486 ? 42.09041  -70.74805  83.28755  1.000 33.26625  ? 484 ALA B C   1 
ATOM   8276  O  O   . ALA B  1 486 ? 42.15209  -71.90556  83.71401  1.000 33.69320  ? 484 ALA B O   1 
ATOM   8277  C  CB  . ALA B  1 486 ? 43.70777  -69.30977  84.52374  1.000 26.71323  ? 484 ALA B CB  1 
ATOM   8278  N  N   . PHE B  1 487 ? 41.90861  -70.46698  81.99897  1.000 27.87751  ? 485 PHE B N   1 
ATOM   8279  C  CA  . PHE B  1 487 ? 41.89840  -71.55792  81.04028  1.000 34.18702  ? 485 PHE B CA  1 
ATOM   8280  C  C   . PHE B  1 487 ? 42.48097  -71.12830  79.70268  1.000 34.01179  ? 485 PHE B C   1 
ATOM   8281  O  O   . PHE B  1 487 ? 42.76896  -69.95360  79.45771  1.000 31.59528  ? 485 PHE B O   1 
ATOM   8282  C  CB  . PHE B  1 487 ? 40.49196  -72.13886  80.84527  1.000 34.29731  ? 485 PHE B CB  1 
ATOM   8283  C  CG  . PHE B  1 487 ? 39.40965  -71.11782  80.65122  1.000 32.11509  ? 485 PHE B CG  1 
ATOM   8284  C  CD1 . PHE B  1 487 ? 38.67664  -70.65582  81.73812  1.000 31.02002  ? 485 PHE B CD1 1 
ATOM   8285  C  CD2 . PHE B  1 487 ? 39.07510  -70.67243  79.38341  1.000 30.35986  ? 485 PHE B CD2 1 
ATOM   8286  C  CE1 . PHE B  1 487 ? 37.66033  -69.74577  81.56638  1.000 28.22076  ? 485 PHE B CE1 1 
ATOM   8287  C  CE2 . PHE B  1 487 ? 38.05037  -69.75478  79.20672  1.000 30.60065  ? 485 PHE B CE2 1 
ATOM   8288  C  CZ  . PHE B  1 487 ? 37.34865  -69.28843  80.30152  1.000 28.62915  ? 485 PHE B CZ  1 
ATOM   8289  N  N   . THR B  1 488 ? 42.66475  -72.12420  78.84473  1.000 34.48525  ? 486 THR B N   1 
ATOM   8290  C  CA  . THR B  1 488 ? 43.07202  -71.92888  77.46667  1.000 34.67736  ? 486 THR B CA  1 
ATOM   8291  C  C   . THR B  1 488 ? 41.95194  -72.36140  76.52992  1.000 29.54682  ? 486 THR B C   1 
ATOM   8292  O  O   . THR B  1 488 ? 41.19139  -73.28462  76.81834  1.000 32.14047  ? 486 THR B O   1 
ATOM   8293  C  CB  . THR B  1 488 ? 44.34883  -72.71697  77.16329  1.000 39.46439  ? 486 THR B CB  1 
ATOM   8294  O  OG1 . THR B  1 488 ? 44.14441  -74.11323  77.46189  1.000 44.27890  ? 486 THR B OG1 1 
ATOM   8295  C  CG2 . THR B  1 488 ? 45.52349  -72.15481  77.98424  1.000 33.11099  ? 486 THR B CG2 1 
ATOM   8296  N  N   . ARG B  1 489 ? 41.83855  -71.67106  75.41921  1.000 27.85582  ? 487 ARG B N   1 
ATOM   8297  C  CA  . ARG B  1 489 ? 40.98242  -72.09927  74.32392  1.000 33.58388  ? 487 ARG B CA  1 
ATOM   8298  C  C   . ARG B  1 489 ? 41.91960  -72.19739  73.13685  1.000 37.95528  ? 487 ARG B C   1 
ATOM   8299  O  O   . ARG B  1 489 ? 42.49431  -71.18483  72.72009  1.000 38.30889  ? 487 ARG B O   1 
ATOM   8300  C  CB  . ARG B  1 489 ? 39.83613  -71.11524  74.04790  1.000 35.25171  ? 487 ARG B CB  1 
ATOM   8301  C  CG  . ARG B  1 489 ? 38.93865  -70.75967  75.23972  1.000 33.92133  ? 487 ARG B CG  1 
ATOM   8302  C  CD  . ARG B  1 489 ? 38.13903  -71.94878  75.75240  1.000 33.43684  ? 487 ARG B CD  1 
ATOM   8303  N  NE  . ARG B  1 489 ? 37.43070  -72.64497  74.68418  1.000 32.90695  ? 487 ARG B NE  1 
ATOM   8304  C  CZ  . ARG B  1 489 ? 36.35036  -72.18002  74.07116  1.000 35.06955  ? 487 ARG B CZ  1 
ATOM   8305  N  NH1 . ARG B  1 489 ? 35.81864  -71.00605  74.39533  1.000 32.88175  ? 487 ARG B NH1 1 
ATOM   8306  N  NH2 . ARG B  1 489 ? 35.78565  -72.91081  73.10937  1.000 32.89610  ? 487 ARG B NH2 1 
ATOM   8307  N  N   . GLN B  1 490 ? 42.12795  -73.40694  72.63333  1.000 34.23925  ? 488 GLN B N   1 
ATOM   8308  C  CA  . GLN B  1 490 ? 43.03918  -73.63176  71.52741  1.000 31.07857  ? 488 GLN B CA  1 
ATOM   8309  C  C   . GLN B  1 490 ? 42.23976  -74.05557  70.31513  1.000 36.20878  ? 488 GLN B C   1 
ATOM   8310  O  O   . GLN B  1 490 ? 41.44270  -74.99300  70.38718  1.000 36.62315  ? 488 GLN B O   1 
ATOM   8311  C  CB  . GLN B  1 490 ? 44.07266  -74.69769  71.85809  1.000 35.89023  ? 488 GLN B CB  1 
ATOM   8312  C  CG  . GLN B  1 490 ? 45.30493  -74.16085  72.54233  1.000 45.52098  ? 488 GLN B CG  1 
ATOM   8313  C  CD  . GLN B  1 490 ? 46.06419  -75.23053  73.29888  1.000 48.42807  ? 488 GLN B CD  1 
ATOM   8314  O  OE1 . GLN B  1 490 ? 45.51038  -76.27972  73.64662  1.000 53.95383  ? 488 GLN B OE1 1 
ATOM   8315  N  NE2 . GLN B  1 490 ? 47.34184  -74.97285  73.55601  1.000 44.89675  ? 488 GLN B NE2 1 
ATOM   8316  N  N   . TYR B  1 491 ? 42.47052  -73.37442  69.20363  1.000 35.07280  ? 489 TYR B N   1 
ATOM   8317  C  CA  . TYR B  1 491 ? 41.82901  -73.72231  67.95141  1.000 36.64139  ? 489 TYR B CA  1 
ATOM   8318  C  C   . TYR B  1 491 ? 42.70197  -73.21603  66.81382  1.000 43.67028  ? 489 TYR B C   1 
ATOM   8319  O  O   . TYR B  1 491 ? 43.14605  -72.06161  66.84832  1.000 44.63517  ? 489 TYR B O   1 
ATOM   8320  C  CB  . TYR B  1 491 ? 40.43585  -73.11014  67.88209  1.000 37.07364  ? 489 TYR B CB  1 
ATOM   8321  C  CG  . TYR B  1 491 ? 39.70464  -73.39002  66.60161  1.000 38.33748  ? 489 TYR B CG  1 
ATOM   8322  C  CD1 . TYR B  1 491 ? 39.31226  -74.67839  66.27381  1.000 36.55775  ? 489 TYR B CD1 1 
ATOM   8323  C  CD2 . TYR B  1 491 ? 39.38805  -72.36554  65.72614  1.000 37.07971  ? 489 TYR B CD2 1 
ATOM   8324  C  CE1 . TYR B  1 491 ? 38.62865  -74.93395  65.11269  1.000 34.52426  ? 489 TYR B CE1 1 
ATOM   8325  C  CE2 . TYR B  1 491 ? 38.70111  -72.61611  64.56445  1.000 36.60542  ? 489 TYR B CE2 1 
ATOM   8326  C  CZ  . TYR B  1 491 ? 38.32811  -73.89946  64.26132  1.000 35.66640  ? 489 TYR B CZ  1 
ATOM   8327  O  OH  . TYR B  1 491 ? 37.64807  -74.15012  63.09682  1.000 45.42369  ? 489 TYR B OH  1 
ATOM   8328  N  N   . ASP B  1 492 ? 42.99183  -74.09724  65.84669  1.000 42.59828  ? 490 ASP B N   1 
ATOM   8329  C  CA  . ASP B  1 492 ? 43.55097  -73.69411  64.55801  1.000 39.57231  ? 490 ASP B CA  1 
ATOM   8330  C  C   . ASP B  1 492 ? 44.86905  -72.93052  64.72923  1.000 47.27882  ? 490 ASP B C   1 
ATOM   8331  O  O   . ASP B  1 492 ? 45.12417  -71.92214  64.05330  1.000 45.18121  ? 490 ASP B O   1 
ATOM   8332  C  CB  . ASP B  1 492 ? 42.51455  -72.86599  63.79806  1.000 44.34777  ? 490 ASP B CB  1 
ATOM   8333  C  CG  . ASP B  1 492 ? 42.72999  -72.86853  62.30212  1.000 52.08627  ? 490 ASP B CG  1 
ATOM   8334  O  OD1 . ASP B  1 492 ? 43.54595  -73.67727  61.80260  1.000 56.88362  ? 490 ASP B OD1 1 
ATOM   8335  O  OD2 . ASP B  1 492 ? 42.06024  -72.05400  61.62854  1.000 56.39709  ? 490 ASP B OD2 1 
ATOM   8336  N  N   . GLY B  1 493 ? 45.69664  -73.39750  65.66482  1.000 42.02468  ? 491 GLY B N   1 
ATOM   8337  C  CA  . GLY B  1 493 ? 46.91510  -72.71241  66.08578  1.000 38.79066  ? 491 GLY B CA  1 
ATOM   8338  C  C   . GLY B  1 493 ? 46.76014  -71.64003  67.16448  1.000 44.63290  ? 491 GLY B C   1 
ATOM   8339  O  O   . GLY B  1 493 ? 47.60060  -71.54128  68.06501  1.000 50.49299  ? 491 GLY B O   1 
ATOM   8340  N  N   . GLU B  1 494 ? 45.69525  -70.83619  67.07637  1.000 43.95485  ? 492 GLU B N   1 
ATOM   8341  C  CA  . GLU B  1 494 ? 45.41830  -69.79434  68.05891  1.000 44.81607  ? 492 GLU B CA  1 
ATOM   8342  C  C   . GLU B  1 494 ? 45.33503  -70.39418  69.45830  1.000 41.84712  ? 492 GLU B C   1 
ATOM   8343  O  O   . GLU B  1 494 ? 44.69217  -71.42332  69.66903  1.000 40.98308  ? 492 GLU B O   1 
ATOM   8344  C  CB  . GLU B  1 494 ? 44.10408  -69.08011  67.69929  1.000 48.59119  ? 492 GLU B CB  1 
ATOM   8345  C  CG  . GLU B  1 494 ? 43.78035  -67.80716  68.52624  1.000 57.25607  ? 492 GLU B CG  1 
ATOM   8346  C  CD  . GLU B  1 494 ? 42.54581  -66.99416  68.01019  1.000 61.48622  ? 492 GLU B CD  1 
ATOM   8347  O  OE1 . GLU B  1 494 ? 41.37775  -67.46766  68.11119  1.000 44.59771  ? 492 GLU B OE1 1 
ATOM   8348  O  OE2 . GLU B  1 494 ? 42.75678  -65.85768  67.51144  1.000 63.27611  ? 492 GLU B OE2 1 
ATOM   8349  N  N   . THR B  1 495 ? 46.00220  -69.76137  70.41464  1.000 36.39773  ? 493 THR B N   1 
ATOM   8350  C  CA  . THR B  1 495 ? 45.91717  -70.17108  71.81202  1.000 38.25401  ? 493 THR B CA  1 
ATOM   8351  C  C   . THR B  1 495 ? 45.49234  -68.96000  72.62305  1.000 38.45152  ? 493 THR B C   1 
ATOM   8352  O  O   . THR B  1 495 ? 46.25662  -67.99602  72.74971  1.000 38.50676  ? 493 THR B O   1 
ATOM   8353  C  CB  . THR B  1 495 ? 47.24722  -70.71815  72.33386  1.000 38.43150  ? 493 THR B CB  1 
ATOM   8354  O  OG1 . THR B  1 495 ? 47.58220  -71.91436  71.62336  1.000 44.91322  ? 493 THR B OG1 1 
ATOM   8355  C  CG2 . THR B  1 495 ? 47.14687  -71.02153  73.81671  1.000 34.20833  ? 493 THR B CG2 1 
ATOM   8356  N  N   . LEU B  1 496 ? 44.28814  -69.00251  73.16925  1.000 30.79064  ? 494 LEU B N   1 
ATOM   8357  C  CA  . LEU B  1 496 ? 43.84177  -67.92792  74.03621  1.000 33.53548  ? 494 LEU B CA  1 
ATOM   8358  C  C   . LEU B  1 496 ? 44.06807  -68.32447  75.49216  1.000 32.53694  ? 494 LEU B C   1 
ATOM   8359  O  O   . LEU B  1 496 ? 43.97329  -69.49516  75.85458  1.000 32.55404  ? 494 LEU B O   1 
ATOM   8360  C  CB  . LEU B  1 496 ? 42.36719  -67.59467  73.78014  1.000 33.70639  ? 494 LEU B CB  1 
ATOM   8361  C  CG  . LEU B  1 496 ? 41.97386  -67.26836  72.33468  1.000 29.53541  ? 494 LEU B CG  1 
ATOM   8362  C  CD1 . LEU B  1 496 ? 40.56889  -66.68709  72.26074  1.000 31.63604  ? 494 LEU B CD1 1 
ATOM   8363  C  CD2 . LEU B  1 496 ? 42.96116  -66.35268  71.67193  1.000 32.24618  ? 494 LEU B CD2 1 
ATOM   8364  N  N   . LEU B  1 497 ? 44.40248  -67.33704  76.32095  1.000 30.92230  ? 495 LEU B N   1 
ATOM   8365  C  CA  . LEU B  1 497 ? 44.52148  -67.52631  77.76119  1.000 31.06206  ? 495 LEU B CA  1 
ATOM   8366  C  C   . LEU B  1 497 ? 43.52191  -66.60945  78.45656  1.000 34.20471  ? 495 LEU B C   1 
ATOM   8367  O  O   . LEU B  1 497 ? 43.61391  -65.38273  78.34118  1.000 35.03264  ? 495 LEU B O   1 
ATOM   8368  C  CB  . LEU B  1 497 ? 45.94369  -67.23600  78.24476  1.000 34.79084  ? 495 LEU B CB  1 
ATOM   8369  C  CG  . LEU B  1 497 ? 46.19190  -67.44133  79.73783  1.000 30.07698  ? 495 LEU B CG  1 
ATOM   8370  C  CD1 . LEU B  1 497 ? 46.07620  -68.89147  80.10404  1.000 30.14813  ? 495 LEU B CD1 1 
ATOM   8371  C  CD2 . LEU B  1 497 ? 47.55579  -66.91722  80.08731  1.000 33.63287  ? 495 LEU B CD2 1 
ATOM   8372  N  N   . ILE B  1 498 ? 42.57489  -67.20093  79.17670  1.000 33.52499  ? 496 ILE B N   1 
ATOM   8373  C  CA  . ILE B  1 498 ? 41.51468  -66.47087  79.85880  1.000 32.84054  ? 496 ILE B CA  1 
ATOM   8374  C  C   . ILE B  1 498 ? 41.77251  -66.57948  81.35441  1.000 32.51382  ? 496 ILE B C   1 
ATOM   8375  O  O   . ILE B  1 498 ? 41.95987  -67.68535  81.87379  1.000 32.45962  ? 496 ILE B O   1 
ATOM   8376  C  CB  . ILE B  1 498 ? 40.12480  -67.02201  79.47864  1.000 31.50030  ? 496 ILE B CB  1 
ATOM   8377  C  CG1 . ILE B  1 498 ? 39.98560  -67.13379  77.95942  1.000 30.05777  ? 496 ILE B CG1 1 
ATOM   8378  C  CG2 . ILE B  1 498 ? 39.03509  -66.14321  79.99809  1.000 25.75918  ? 496 ILE B CG2 1 
ATOM   8379  C  CD1 . ILE B  1 498 ? 40.37848  -65.87901  77.22555  1.000 29.73902  ? 496 ILE B CD1 1 
ATOM   8380  N  N   . VAL B  1 499 ? 41.80740  -65.43349  82.04118  1.000 33.30229  ? 497 VAL B N   1 
ATOM   8381  C  CA  . VAL B  1 499 ? 42.12988  -65.36399  83.46866  1.000 32.92359  ? 497 VAL B CA  1 
ATOM   8382  C  C   . VAL B  1 499 ? 41.12461  -64.42157  84.12648  1.000 32.08677  ? 497 VAL B C   1 
ATOM   8383  O  O   . VAL B  1 499 ? 41.02241  -63.25491  83.73275  1.000 30.75491  ? 497 VAL B O   1 
ATOM   8384  C  CB  . VAL B  1 499 ? 43.58193  -64.88575  83.71323  1.000 33.98584  ? 497 VAL B CB  1 
ATOM   8385  C  CG1 . VAL B  1 499 ? 43.93750  -64.91191  85.19142  1.000 29.62997  ? 497 VAL B CG1 1 
ATOM   8386  C  CG2 . VAL B  1 499 ? 44.56797  -65.76723  82.96281  1.000 32.45722  ? 497 VAL B CG2 1 
ATOM   8387  N  N   . SER B  1 500 ? 40.37374  -64.92307  85.11381  1.000 31.63977  ? 498 SER B N   1 
ATOM   8388  C  CA  . SER B  1 500 ? 39.30816  -64.16034  85.75895  1.000 27.88874  ? 498 SER B CA  1 
ATOM   8389  C  C   . SER B  1 500 ? 39.46687  -64.21446  87.27214  1.000 32.74764  ? 498 SER B C   1 
ATOM   8390  O  O   . SER B  1 500 ? 39.64255  -65.29300  87.84630  1.000 33.33338  ? 498 SER B O   1 
ATOM   8391  C  CB  . SER B  1 500 ? 37.91633  -64.67860  85.36627  1.000 28.96283  ? 498 SER B CB  1 
ATOM   8392  O  OG  . SER B  1 500 ? 37.85991  -65.07316  84.00336  1.000 31.32633  ? 498 SER B OG  1 
ATOM   8393  N  N   . ASN B  1 501 ? 39.40843  -63.05095  87.91362  1.000 29.93291  ? 499 ASN B N   1 
ATOM   8394  C  CA  . ASN B  1 501 ? 39.43592  -62.95712  89.36353  1.000 28.26490  ? 499 ASN B CA  1 
ATOM   8395  C  C   . ASN B  1 501 ? 38.01044  -62.80351  89.85601  1.000 29.94797  ? 499 ASN B C   1 
ATOM   8396  O  O   . ASN B  1 501 ? 37.33527  -61.82386  89.51770  1.000 31.73262  ? 499 ASN B O   1 
ATOM   8397  C  CB  . ASN B  1 501 ? 40.27983  -61.77263  89.83314  1.000 34.13668  ? 499 ASN B CB  1 
ATOM   8398  C  CG  . ASN B  1 501 ? 40.22584  -61.56597  91.36287  1.000 31.54617  ? 499 ASN B CG  1 
ATOM   8399  O  OD1 . ASN B  1 501 ? 39.98591  -62.50371  92.14080  1.000 32.88276  ? 499 ASN B OD1 1 
ATOM   8400  N  ND2 . ASN B  1 501 ? 40.45710  -60.33135  91.78840  1.000 28.77662  ? 499 ASN B ND2 1 
ATOM   8401  N  N   . PHE B  1 502 ? 37.56137  -63.75614  90.65817  1.000 28.33667  ? 500 PHE B N   1 
ATOM   8402  C  CA  . PHE B  1 502 ? 36.19550  -63.75526  91.15549  1.000 32.52377  ? 500 PHE B CA  1 
ATOM   8403  C  C   . PHE B  1 502 ? 36.08087  -63.08003  92.52240  1.000 35.60535  ? 500 PHE B C   1 
ATOM   8404  O  O   . PHE B  1 502 ? 35.05616  -63.22410  93.19184  1.000 38.23455  ? 500 PHE B O   1 
ATOM   8405  C  CB  . PHE B  1 502 ? 35.66377  -65.19588  91.22145  1.000 30.49117  ? 500 PHE B CB  1 
ATOM   8406  C  CG  . PHE B  1 502 ? 35.14554  -65.73066  89.90472  1.000 31.81802  ? 500 PHE B CG  1 
ATOM   8407  C  CD1 . PHE B  1 502 ? 35.97835  -65.87453  88.81968  1.000 29.82007  ? 500 PHE B CD1 1 
ATOM   8408  C  CD2 . PHE B  1 502 ? 33.81873  -66.12623  89.76863  1.000 35.29687  ? 500 PHE B CD2 1 
ATOM   8409  C  CE1 . PHE B  1 502 ? 35.50266  -66.38419  87.62146  1.000 29.90410  ? 500 PHE B CE1 1 
ATOM   8410  C  CE2 . PHE B  1 502 ? 33.33848  -66.65936  88.57130  1.000 29.35775  ? 500 PHE B CE2 1 
ATOM   8411  C  CZ  . PHE B  1 502 ? 34.17561  -66.77666  87.49907  1.000 28.57309  ? 500 PHE B CZ  1 
ATOM   8412  N  N   . ALA B  1 503 ? 37.11363  -62.36483  92.96021  1.000 36.31967  ? 501 ALA B N   1 
ATOM   8413  C  CA  . ALA B  1 503 ? 37.14883  -61.76313  94.28400  1.000 33.87572  ? 501 ALA B CA  1 
ATOM   8414  C  C   . ALA B  1 503 ? 36.92168  -60.26641  94.18098  1.000 34.45970  ? 501 ALA B C   1 
ATOM   8415  O  O   . ALA B  1 503 ? 37.23896  -59.63496  93.16868  1.000 34.12020  ? 501 ALA B O   1 
ATOM   8416  C  CB  . ALA B  1 503 ? 38.48780  -62.02427  94.98180  1.000 34.19788  ? 501 ALA B CB  1 
ATOM   8417  N  N   . GLY B  1 504 ? 36.38414  -59.70130  95.24373  1.000 39.19106  ? 502 GLY B N   1 
ATOM   8418  C  CA  . GLY B  1 504 ? 36.16600  -58.27277  95.25521  1.000 38.56253  ? 502 GLY B CA  1 
ATOM   8419  C  C   . GLY B  1 504 ? 37.37402  -57.43388  95.60064  1.000 41.88033  ? 502 GLY B C   1 
ATOM   8420  O  O   . GLY B  1 504 ? 37.22137  -56.23935  95.87631  1.000 37.83780  ? 502 GLY B O   1 
ATOM   8421  N  N   . ASN B  1 505 ? 38.57711  -58.01168  95.61154  1.000 38.35809  ? 503 ASN B N   1 
ATOM   8422  C  CA  . ASN B  1 505 ? 39.76668  -57.19417  95.76857  1.000 38.98156  ? 503 ASN B CA  1 
ATOM   8423  C  C   . ASN B  1 505 ? 40.93167  -57.86298  95.06403  1.000 35.01021  ? 503 ASN B C   1 
ATOM   8424  O  O   . ASN B  1 505 ? 40.79505  -58.93125  94.46394  1.000 36.45497  ? 503 ASN B O   1 
ATOM   8425  C  CB  . ASN B  1 505 ? 40.07572  -56.88136  97.24461  1.000 44.69606  ? 503 ASN B CB  1 
ATOM   8426  C  CG  . ASN B  1 505 ? 39.91843  -58.06698  98.16507  1.000 43.24421  ? 503 ASN B CG  1 
ATOM   8427  O  OD1 . ASN B  1 505 ? 39.60183  -59.18074  97.74840  1.000 50.52504  ? 503 ASN B OD1 1 
ATOM   8428  N  ND2 . ASN B  1 505 ? 40.14092  -57.82315  99.44542  1.000 43.67750  ? 503 ASN B ND2 1 
ATOM   8429  N  N   . ALA B  1 506 ? 42.07939  -57.19029  95.12191  1.000 35.31843  ? 504 ALA B N   1 
ATOM   8430  C  CA  . ALA B  1 506 ? 43.23413  -57.59166  94.33567  1.000 33.55714  ? 504 ALA B CA  1 
ATOM   8431  C  C   . ALA B  1 506 ? 43.75263  -58.95110  94.78689  1.000 35.63642  ? 504 ALA B C   1 
ATOM   8432  O  O   . ALA B  1 506 ? 43.80291  -59.25947  95.98101  1.000 39.66511  ? 504 ALA B O   1 
ATOM   8433  C  CB  . ALA B  1 506 ? 44.33587  -56.53660  94.43861  1.000 30.43930  ? 504 ALA B CB  1 
ATOM   8434  N  N   . GLN B  1 507 ? 44.13644  -59.76611  93.81642  1.000 33.97123  ? 505 GLN B N   1 
ATOM   8435  C  CA  . GLN B  1 507 ? 44.54291  -61.13761  94.05808  1.000 33.83170  ? 505 GLN B CA  1 
ATOM   8436  C  C   . GLN B  1 507 ? 45.83115  -61.43528  93.30808  1.000 35.87900  ? 505 GLN B C   1 
ATOM   8437  O  O   . GLN B  1 507 ? 46.07685  -60.91651  92.21369  1.000 38.60365  ? 505 GLN B O   1 
ATOM   8438  C  CB  . GLN B  1 507 ? 43.44685  -62.11790  93.62449  1.000 32.12811  ? 505 GLN B CB  1 
ATOM   8439  C  CG  . GLN B  1 507 ? 42.18533  -61.99934  94.45192  1.000 30.94476  ? 505 GLN B CG  1 
ATOM   8440  C  CD  . GLN B  1 507 ? 42.40712  -62.53700  95.83037  1.000 35.85356  ? 505 GLN B CD  1 
ATOM   8441  O  OE1 . GLN B  1 507 ? 43.19947  -63.46222  96.02686  1.000 34.36174  ? 505 GLN B OE1 1 
ATOM   8442  N  NE2 . GLN B  1 507 ? 41.74516  -61.94378  96.80471  1.000 37.55431  ? 505 GLN B NE2 1 
ATOM   8443  N  N   . ALA B  1 508 ? 46.65294  -62.27593  93.91267  1.000 32.50544  ? 506 ALA B N   1 
ATOM   8444  C  CA  . ALA B  1 508 ? 47.86144  -62.76001  93.27942  1.000 34.16551  ? 506 ALA B CA  1 
ATOM   8445  C  C   . ALA B  1 508 ? 47.68057  -64.22217  92.91269  1.000 37.94372  ? 506 ALA B C   1 
ATOM   8446  O  O   . ALA B  1 508 ? 47.00156  -64.97977  93.61730  1.000 34.18110  ? 506 ALA B O   1 
ATOM   8447  C  CB  . ALA B  1 508 ? 49.06307  -62.60370  94.20048  1.000 32.72890  ? 506 ALA B CB  1 
ATOM   8448  N  N   . GLY B  1 509 ? 48.28999  -64.60963  91.79555  1.000 33.84279  ? 507 GLY B N   1 
ATOM   8449  C  CA  . GLY B  1 509 ? 48.29646  -65.99287  91.38429  1.000 32.42761  ? 507 GLY B CA  1 
ATOM   8450  C  C   . GLY B  1 509 ? 49.62225  -66.31823  90.73170  1.000 36.82354  ? 507 GLY B C   1 
ATOM   8451  O  O   . GLY B  1 509 ? 50.41188  -65.43231  90.40400  1.000 41.46915  ? 507 GLY B O   1 
ATOM   8452  N  N   . LEU B  1 510 ? 49.85950  -67.61022  90.56066  1.000 34.83316  ? 508 LEU B N   1 
ATOM   8453  C  CA  . LEU B  1 510 ? 51.07233  -68.12264  89.94041  1.000 29.37077  ? 508 LEU B CA  1 
ATOM   8454  C  C   . LEU B  1 510 ? 50.58247  -69.06746  88.85797  1.000 36.78986  ? 508 LEU B C   1 
ATOM   8455  O  O   . LEU B  1 510 ? 50.31823  -70.24624  89.11722  1.000 36.99161  ? 508 LEU B O   1 
ATOM   8456  C  CB  . LEU B  1 510 ? 51.96444  -68.82086  90.93606  1.000 31.27077  ? 508 LEU B CB  1 
ATOM   8457  C  CG  . LEU B  1 510 ? 53.33679  -69.18439  90.37846  1.000 40.50980  ? 508 LEU B CG  1 
ATOM   8458  C  CD1 . LEU B  1 510 ? 54.01295  -67.95614  89.76599  1.000 39.18227  ? 508 LEU B CD1 1 
ATOM   8459  C  CD2 . LEU B  1 510 ? 54.18164  -69.77737  91.46703  1.000 41.86820  ? 508 LEU B CD2 1 
ATOM   8460  N  N   . LEU B  1 511 ? 50.44345  -68.53868  87.65031  1.000 36.25096  ? 509 LEU B N   1 
ATOM   8461  C  CA  . LEU B  1 511 ? 49.91696  -69.32681  86.55112  1.000 36.06222  ? 509 LEU B CA  1 
ATOM   8462  C  C   . LEU B  1 511 ? 50.89705  -70.44274  86.17325  1.000 42.68463  ? 509 LEU B C   1 
ATOM   8463  O  O   . LEU B  1 511 ? 52.11700  -70.25393  86.17173  1.000 42.67000  ? 509 LEU B O   1 
ATOM   8464  C  CB  . LEU B  1 511 ? 49.63633  -68.40148  85.37228  1.000 34.46528  ? 509 LEU B CB  1 
ATOM   8465  C  CG  . LEU B  1 511 ? 48.17213  -68.00852  85.16888  1.000 34.96869  ? 509 LEU B CG  1 
ATOM   8466  C  CD1 . LEU B  1 511 ? 47.48853  -67.66585  86.46607  1.000 31.64299  ? 509 LEU B CD1 1 
ATOM   8467  C  CD2 . LEU B  1 511 ? 48.11343  -66.81600  84.22454  1.000 30.83070  ? 509 LEU B CD2 1 
ATOM   8468  N  N   . ASP B  1 512 ? 50.35607  -71.62315  85.87014  1.000 43.97800  ? 510 ASP B N   1 
ATOM   8469  C  CA  . ASP B  1 512 ? 51.17028  -72.76980  85.46906  1.000 45.19375  ? 510 ASP B CA  1 
ATOM   8470  C  C   . ASP B  1 512 ? 51.17881  -72.86174  83.94303  1.000 43.34965  ? 510 ASP B C   1 
ATOM   8471  O  O   . ASP B  1 512 ? 50.45636  -73.65268  83.33142  1.000 41.15315  ? 510 ASP B O   1 
ATOM   8472  C  CB  . ASP B  1 512 ? 50.65262  -74.05051  86.11460  1.000 47.27620  ? 510 ASP B CB  1 
ATOM   8473  C  CG  . ASP B  1 512 ? 51.54279  -75.24517  85.82494  1.000 56.39933  ? 510 ASP B CG  1 
ATOM   8474  O  OD1 . ASP B  1 512 ? 52.69005  -75.04375  85.35600  1.000 58.17712  ? 510 ASP B OD1 1 
ATOM   8475  O  OD2 . ASP B  1 512 ? 51.09596  -76.39189  86.05880  1.000 62.76428  ? 510 ASP B OD2 1 
ATOM   8476  N  N   . LEU B  1 513 ? 52.03754  -72.04984  83.32773  1.000 39.66392  ? 511 LEU B N   1 
ATOM   8477  C  CA  . LEU B  1 513 ? 52.18135  -72.01298  81.87106  1.000 41.27185  ? 511 LEU B CA  1 
ATOM   8478  C  C   . LEU B  1 513 ? 53.37910  -72.81175  81.37237  1.000 40.70652  ? 511 LEU B C   1 
ATOM   8479  O  O   . LEU B  1 513 ? 54.01273  -72.40799  80.39882  1.000 41.41937  ? 511 LEU B O   1 
ATOM   8480  C  CB  . LEU B  1 513 ? 52.28868  -70.57361  81.38603  1.000 37.03764  ? 511 LEU B CB  1 
ATOM   8481  C  CG  . LEU B  1 513 ? 51.10750  -69.66897  81.66755  1.000 40.51381  ? 511 LEU B CG  1 
ATOM   8482  C  CD1 . LEU B  1 513 ? 51.31048  -68.30928  80.97978  1.000 36.93252  ? 511 LEU B CD1 1 
ATOM   8483  C  CD2 . LEU B  1 513 ? 49.86073  -70.37603  81.18800  1.000 33.52582  ? 511 LEU B CD2 1 
ATOM   8484  N  N   . ALA B  1 514 ? 53.71710  -73.94054  81.99448  1.000 44.52179  ? 512 ALA B N   1 
ATOM   8485  C  CA  . ALA B  1 514 ? 54.86888  -74.71841  81.53793  1.000 42.64190  ? 512 ALA B CA  1 
ATOM   8486  C  C   . ALA B  1 514 ? 54.78131  -75.15679  80.07754  1.000 47.96869  ? 512 ALA B C   1 
ATOM   8487  O  O   . ALA B  1 514 ? 55.82187  -75.13226  79.39634  1.000 53.16874  ? 512 ALA B O   1 
ATOM   8488  C  CB  . ALA B  1 514 ? 55.07262  -75.93987  82.44129  1.000 42.76199  ? 512 ALA B CB  1 
ATOM   8489  N  N   . PRO B  1 515 ? 53.62421  -75.54974  79.52973  1.000 42.89306  ? 513 PRO B N   1 
ATOM   8490  C  CA  . PRO B  1 515 ? 53.58076  -75.90523  78.10570  1.000 38.82312  ? 513 PRO B CA  1 
ATOM   8491  C  C   . PRO B  1 515 ? 53.91833  -74.75450  77.16475  1.000 42.36351  ? 513 PRO B C   1 
ATOM   8492  O  O   . PRO B  1 515 ? 54.05675  -74.98087  75.95450  1.000 41.23726  ? 513 PRO B O   1 
ATOM   8493  C  CB  . PRO B  1 515 ? 52.13151  -76.36104  77.91623  1.000 40.54026  ? 513 PRO B CB  1 
ATOM   8494  C  CG  . PRO B  1 515 ? 51.74387  -76.84689  79.24969  1.000 37.87338  ? 513 PRO B CG  1 
ATOM   8495  C  CD  . PRO B  1 515 ? 52.33864  -75.85824  80.17451  1.000 39.33574  ? 513 PRO B CD  1 
ATOM   8496  N  N   . PHE B  1 516 ? 54.03749  -73.53059  77.66655  1.000 40.49059  ? 514 PHE B N   1 
ATOM   8497  C  CA  . PHE B  1 516 ? 54.07523  -72.36400  76.79817  1.000 42.84200  ? 514 PHE B CA  1 
ATOM   8498  C  C   . PHE B  1 516 ? 55.33417  -71.54092  76.98552  1.000 41.92641  ? 514 PHE B C   1 
ATOM   8499  O  O   . PHE B  1 516 ? 55.36952  -70.39589  76.52493  1.000 42.77822  ? 514 PHE B O   1 
ATOM   8500  C  CB  . PHE B  1 516 ? 52.83901  -71.48138  77.01798  1.000 36.65823  ? 514 PHE B CB  1 
ATOM   8501  C  CG  . PHE B  1 516 ? 51.54989  -72.22147  76.91517  1.000 37.14440  ? 514 PHE B CG  1 
ATOM   8502  C  CD1 . PHE B  1 516 ? 51.09032  -72.67449  75.68671  1.000 41.30702  ? 514 PHE B CD1 1 
ATOM   8503  C  CD2 . PHE B  1 516 ? 50.78804  -72.47079  78.04251  1.000 36.34352  ? 514 PHE B CD2 1 
ATOM   8504  C  CE1 . PHE B  1 516 ? 49.89380  -73.37376  75.58240  1.000 38.37300  ? 514 PHE B CE1 1 
ATOM   8505  C  CE2 . PHE B  1 516 ? 49.58849  -73.16912  77.94696  1.000 34.13642  ? 514 PHE B CE2 1 
ATOM   8506  C  CZ  . PHE B  1 516 ? 49.14328  -73.61759  76.71667  1.000 37.11499  ? 514 PHE B CZ  1 
ATOM   8507  N  N   . VAL B  1 517 ? 56.36487  -72.08593  77.64047  1.000 38.35575  ? 515 VAL B N   1 
ATOM   8508  C  CA  . VAL B  1 517 ? 57.61937  -71.35462  77.77639  1.000 43.57237  ? 515 VAL B CA  1 
ATOM   8509  C  C   . VAL B  1 517 ? 58.09392  -70.86625  76.41031  1.000 38.87273  ? 515 VAL B C   1 
ATOM   8510  O  O   . VAL B  1 517 ? 57.98248  -71.57193  75.40295  1.000 39.06967  ? 515 VAL B O   1 
ATOM   8511  C  CB  . VAL B  1 517 ? 58.69829  -72.22228  78.44645  1.000 45.20355  ? 515 VAL B CB  1 
ATOM   8512  C  CG1 . VAL B  1 517 ? 59.94549  -71.36728  78.71157  1.000 40.56417  ? 515 VAL B CG1 1 
ATOM   8513  C  CG2 . VAL B  1 517 ? 58.16283  -72.87295  79.73339  1.000 40.17894  ? 515 VAL B CG2 1 
ATOM   8514  N  N   . GLY B  1 518 ? 58.61461  -69.64067  76.37658  1.000 37.47077  ? 516 GLY B N   1 
ATOM   8515  C  CA  . GLY B  1 518 ? 59.00760  -69.00216  75.14636  1.000 35.39936  ? 516 GLY B CA  1 
ATOM   8516  C  C   . GLY B  1 518 ? 57.90666  -68.24024  74.44491  1.000 45.15166  ? 516 GLY B C   1 
ATOM   8517  O  O   . GLY B  1 518 ? 58.18142  -67.56529  73.43829  1.000 47.58663  ? 516 GLY B O   1 
ATOM   8518  N  N   . ARG B  1 519 ? 56.67239  -68.32516  74.93054  1.000 44.83668  ? 517 ARG B N   1 
ATOM   8519  C  CA  . ARG B  1 519 ? 55.58674  -67.60911  74.28837  1.000 42.92958  ? 517 ARG B CA  1 
ATOM   8520  C  C   . ARG B  1 519 ? 55.43497  -66.21578  74.87693  1.000 43.98713  ? 517 ARG B C   1 
ATOM   8521  O  O   . ARG B  1 519 ? 55.88743  -65.91505  75.98461  1.000 43.22563  ? 517 ARG B O   1 
ATOM   8522  C  CB  . ARG B  1 519 ? 54.27794  -68.38179  74.38924  1.000 43.57963  ? 517 ARG B CB  1 
ATOM   8523  C  CG  . ARG B  1 519 ? 54.18010  -69.45687  73.34726  1.000 43.36304  ? 517 ARG B CG  1 
ATOM   8524  C  CD  . ARG B  1 519 ? 53.01945  -70.33979  73.61125  1.000 42.98570  ? 517 ARG B CD  1 
ATOM   8525  N  NE  . ARG B  1 519 ? 52.15502  -70.43059  72.44599  1.000 46.45440  ? 517 ARG B NE  1 
ATOM   8526  C  CZ  . ARG B  1 519 ? 52.01921  -71.51826  71.70379  1.000 49.35048  ? 517 ARG B CZ  1 
ATOM   8527  N  NH1 . ARG B  1 519 ? 52.73280  -72.60912  71.94427  1.000 52.27917  ? 517 ARG B NH1 1 
ATOM   8528  N  NH2 . ARG B  1 519 ? 51.14602  -71.51090  70.69666  1.000 53.30937  ? 517 ARG B NH2 1 
ATOM   8529  N  N   . ALA B  1 520 ? 54.81978  -65.35636  74.07816  1.000 48.83230  ? 518 ALA B N   1 
ATOM   8530  C  CA  . ALA B  1 520 ? 54.65698  -63.94560  74.37343  1.000 41.73334  ? 518 ALA B CA  1 
ATOM   8531  C  C   . ALA B  1 520 ? 53.17424  -63.67265  74.53778  1.000 47.00791  ? 518 ALA B C   1 
ATOM   8532  O  O   . ALA B  1 520 ? 52.43601  -63.70380  73.53661  1.000 45.30358  ? 518 ALA B O   1 
ATOM   8533  C  CB  . ALA B  1 520 ? 55.23353  -63.11027  73.23632  1.000 40.62617  ? 518 ALA B CB  1 
ATOM   8534  N  N   . PRO B  1 521 ? 52.68387  -63.44929  75.76188  1.000 43.92785  ? 519 PRO B N   1 
ATOM   8535  C  CA  . PRO B  1 521 ? 51.25491  -63.14804  75.95406  1.000 40.02005  ? 519 PRO B CA  1 
ATOM   8536  C  C   . PRO B  1 521 ? 50.95359  -61.69397  75.60111  1.000 39.82659  ? 519 PRO B C   1 
ATOM   8537  O  O   . PRO B  1 521 ? 51.63124  -60.77904  76.07211  1.000 44.68911  ? 519 PRO B O   1 
ATOM   8538  C  CB  . PRO B  1 521 ? 51.02798  -63.41541  77.45038  1.000 36.09364  ? 519 PRO B CB  1 
ATOM   8539  C  CG  . PRO B  1 521 ? 52.35214  -63.52277  78.07258  1.000 37.13531  ? 519 PRO B CG  1 
ATOM   8540  C  CD  . PRO B  1 521 ? 53.42416  -63.52833  77.03028  1.000 38.98600  ? 519 PRO B CD  1 
ATOM   8541  N  N   . VAL B  1 522 ? 49.92435  -61.47254  74.78485  1.000 36.86515  ? 520 VAL B N   1 
ATOM   8542  C  CA  . VAL B  1 522 ? 49.44927  -60.12022  74.48624  1.000 40.65019  ? 520 VAL B CA  1 
ATOM   8543  C  C   . VAL B  1 522 ? 47.94853  -60.04463  74.74904  1.000 33.66554  ? 520 VAL B C   1 
ATOM   8544  O  O   . VAL B  1 522 ? 47.22224  -61.01777  74.52078  1.000 34.43290  ? 520 VAL B O   1 
ATOM   8545  C  CB  . VAL B  1 522 ? 49.77011  -59.68965  73.03026  1.000 38.90333  ? 520 VAL B CB  1 
ATOM   8546  C  CG1 . VAL B  1 522 ? 51.27184  -59.76785  72.75710  1.000 33.40954  ? 520 VAL B CG1 1 
ATOM   8547  C  CG2 . VAL B  1 522 ? 48.98853  -60.53866  72.02274  1.000 38.28792  ? 520 VAL B CG2 1 
ATOM   8548  N  N   . THR B  1 523 ? 47.48548  -58.89116  75.23608  1.000 31.72382  ? 521 THR B N   1 
ATOM   8549  C  CA  . THR B  1 523 ? 46.05078  -58.67341  75.37317  1.000 29.88782  ? 521 THR B CA  1 
ATOM   8550  C  C   . THR B  1 523 ? 45.37959  -58.75283  74.00546  1.000 30.90019  ? 521 THR B C   1 
ATOM   8551  O  O   . THR B  1 523 ? 45.89340  -58.22877  73.01522  1.000 30.94911  ? 521 THR B O   1 
ATOM   8552  C  CB  . THR B  1 523 ? 45.76465  -57.31469  76.03848  1.000 29.14689  ? 521 THR B CB  1 
ATOM   8553  O  OG1 . THR B  1 523 ? 46.07981  -56.24259  75.14988  1.000 31.88069  ? 521 THR B OG1 1 
ATOM   8554  C  CG2 . THR B  1 523 ? 46.59900  -57.13925  77.29203  1.000 31.91895  ? 521 THR B CG2 1 
ATOM   8555  N  N   . LEU B  1 524 ? 44.23360  -59.44177  73.94333  1.000 32.47754  ? 522 LEU B N   1 
ATOM   8556  C  CA  . LEU B  1 524 ? 43.38961  -59.38445  72.74804  1.000 33.74222  ? 522 LEU B CA  1 
ATOM   8557  C  C   . LEU B  1 524 ? 42.99502  -57.94962  72.37843  1.000 35.63138  ? 522 LEU B C   1 
ATOM   8558  O  O   . LEU B  1 524 ? 42.74466  -57.65706  71.20403  1.000 35.78220  ? 522 LEU B O   1 
ATOM   8559  C  CB  . LEU B  1 524 ? 42.12752  -60.20966  72.96906  1.000 34.35410  ? 522 LEU B CB  1 
ATOM   8560  C  CG  . LEU B  1 524 ? 42.24560  -61.72284  72.96694  1.000 35.74130  ? 522 LEU B CG  1 
ATOM   8561  C  CD1 . LEU B  1 524 ? 40.87187  -62.33259  72.86474  1.000 34.24029  ? 522 LEU B CD1 1 
ATOM   8562  C  CD2 . LEU B  1 524 ? 43.08011  -62.14498  71.79548  1.000 40.66856  ? 522 LEU B CD2 1 
ATOM   8563  N  N   . SER B  1 525 ? 42.91149  -57.04766  73.36168  1.000 38.12673  ? 523 SER B N   1 
ATOM   8564  C  CA  . SER B  1 525 ? 42.47094  -55.66605  73.15308  1.000 37.20481  ? 523 SER B CA  1 
ATOM   8565  C  C   . SER B  1 525 ? 43.68482  -54.73133  73.06928  1.000 37.05392  ? 523 SER B C   1 
ATOM   8566  O  O   . SER B  1 525 ? 44.22034  -54.29636  74.09535  1.000 36.48877  ? 523 SER B O   1 
ATOM   8567  C  CB  . SER B  1 525 ? 41.52011  -55.25982  74.27409  1.000 36.40420  ? 523 SER B CB  1 
ATOM   8568  O  OG  . SER B  1 525 ? 40.36413  -54.62482  73.76211  1.000 48.46797  ? 523 SER B OG  1 
ATOM   8569  N  N   . GLY B  1 526 ? 44.11093  -54.40878  71.84329  1.000 40.90314  ? 524 GLY B N   1 
ATOM   8570  C  CA  . GLY B  1 526 ? 45.23542  -53.51343  71.60754  1.000 35.91817  ? 524 GLY B CA  1 
ATOM   8571  C  C   . GLY B  1 526 ? 46.61626  -54.14721  71.68189  1.000 38.59999  ? 524 GLY B C   1 
ATOM   8572  O  O   . GLY B  1 526 ? 47.61173  -53.43366  71.52220  1.000 38.96576  ? 524 GLY B O   1 
ATOM   8573  N  N   . ALA B  1 527 ? 46.70807  -55.44998  71.96333  1.000 41.11438  ? 525 ALA B N   1 
ATOM   8574  C  CA  . ALA B  1 527 ? 47.97185  -56.18896  72.04106  1.000 36.98453  ? 525 ALA B CA  1 
ATOM   8575  C  C   . ALA B  1 527 ? 48.99244  -55.52834  72.96842  1.000 39.35371  ? 525 ALA B C   1 
ATOM   8576  O  O   . ALA B  1 527 ? 50.19003  -55.47255  72.66808  1.000 38.05265  ? 525 ALA B O   1 
ATOM   8577  C  CB  . ALA B  1 527 ? 48.55977  -56.39702  70.65142  1.000 36.42289  ? 525 ALA B CB  1 
ATOM   8578  N  N   . SER B  1 528 ? 48.52870  -55.03242  74.10971  1.000 36.15469  ? 526 SER B N   1 
ATOM   8579  C  CA  . SER B  1 528 ? 49.47514  -54.69361  75.15190  1.000 34.82907  ? 526 SER B CA  1 
ATOM   8580  C  C   . SER B  1 528 ? 50.28051  -55.94186  75.46328  1.000 39.05589  ? 526 SER B C   1 
ATOM   8581  O  O   . SER B  1 528 ? 49.69154  -56.95856  75.86354  1.000 38.15442  ? 526 SER B O   1 
ATOM   8582  C  CB  . SER B  1 528 ? 48.79743  -54.20948  76.42219  1.000 39.69439  ? 526 SER B CB  1 
ATOM   8583  O  OG  . SER B  1 528 ? 49.73486  -54.24468  77.49583  1.000 38.11146  ? 526 SER B OG  1 
ATOM   8584  N  N   . PRO B  1 529 ? 51.59789  -55.92573  75.27873  1.000 41.52773  ? 527 PRO B N   1 
ATOM   8585  C  CA  . PRO B  1 529 ? 52.39224  -57.12625  75.52143  1.000 39.42581  ? 527 PRO B CA  1 
ATOM   8586  C  C   . PRO B  1 529 ? 52.71615  -57.26237  76.99166  1.000 38.26259  ? 527 PRO B C   1 
ATOM   8587  O  O   . PRO B  1 529 ? 52.92803  -56.28412  77.70180  1.000 41.25935  ? 527 PRO B O   1 
ATOM   8588  C  CB  . PRO B  1 529 ? 53.66466  -56.87442  74.70780  1.000 36.93867  ? 527 PRO B CB  1 
ATOM   8589  C  CG  . PRO B  1 529 ? 53.83185  -55.40829  74.75675  1.000 36.83522  ? 527 PRO B CG  1 
ATOM   8590  C  CD  . PRO B  1 529 ? 52.45283  -54.77892  74.93164  1.000 39.99853  ? 527 PRO B CD  1 
ATOM   8591  N  N   . LEU B  1 530 ? 52.75157  -58.49618  77.43714  1.000 42.17719  ? 528 LEU B N   1 
ATOM   8592  C  CA  . LEU B  1 530 ? 53.13845  -58.88426  78.77595  1.000 41.28815  ? 528 LEU B CA  1 
ATOM   8593  C  C   . LEU B  1 530 ? 54.49799  -59.56352  78.69775  1.000 45.20241  ? 528 LEU B C   1 
ATOM   8594  O  O   . LEU B  1 530 ? 54.97881  -59.87280  77.60371  1.000 46.64306  ? 528 LEU B O   1 
ATOM   8595  C  CB  . LEU B  1 530 ? 52.08518  -59.83625  79.35679  1.000 42.23877  ? 528 LEU B CB  1 
ATOM   8596  C  CG  . LEU B  1 530 ? 50.68189  -59.27426  79.62579  1.000 39.37366  ? 528 LEU B CG  1 
ATOM   8597  C  CD1 . LEU B  1 530 ? 49.90859  -60.24548  80.48259  1.000 34.72839  ? 528 LEU B CD1 1 
ATOM   8598  C  CD2 . LEU B  1 530 ? 50.73901  -57.90792  80.30755  1.000 39.45013  ? 528 LEU B CD2 1 
ATOM   8599  N  N   . PRO B  1 531 ? 55.16111  -59.79765  79.83598  1.000 47.46615  ? 529 PRO B N   1 
ATOM   8600  C  CA  . PRO B  1 531 ? 56.45522  -60.50338  79.81319  1.000 48.94452  ? 529 PRO B CA  1 
ATOM   8601  C  C   . PRO B  1 531 ? 56.35976  -61.87630  79.16531  1.000 49.40065  ? 529 PRO B C   1 
ATOM   8602  O  O   . PRO B  1 531 ? 55.34929  -62.57116  79.29444  1.000 46.18635  ? 529 PRO B O   1 
ATOM   8603  C  CB  . PRO B  1 531 ? 56.82685  -60.62658  81.29189  1.000 40.48538  ? 529 PRO B CB  1 
ATOM   8604  C  CG  . PRO B  1 531 ? 55.96537  -59.65289  82.00707  1.000 49.29902  ? 529 PRO B CG  1 
ATOM   8605  C  CD  . PRO B  1 531 ? 54.93817  -59.08882  81.10310  1.000 49.08463  ? 529 PRO B CD  1 
ATOM   8606  N  N   . VAL B  1 532 ? 57.42510  -62.25658  78.45161  1.000 46.10830  ? 530 VAL B N   1 
ATOM   8607  C  CA  . VAL B  1 532 ? 57.48591  -63.59018  77.87590  1.000 42.52195  ? 530 VAL B CA  1 
ATOM   8608  C  C   . VAL B  1 532 ? 57.49056  -64.60790  79.00203  1.000 42.36175  ? 530 VAL B C   1 
ATOM   8609  O  O   . VAL B  1 532 ? 57.96152  -64.33667  80.11642  1.000 46.41093  ? 530 VAL B O   1 
ATOM   8610  C  CB  . VAL B  1 532 ? 58.72568  -63.76107  76.98273  1.000 40.58320  ? 530 VAL B CB  1 
ATOM   8611  C  CG1 . VAL B  1 532 ? 58.74458  -62.70827  75.92963  1.000 35.92978  ? 530 VAL B CG1 1 
ATOM   8612  C  CG2 . VAL B  1 532 ? 59.98302  -63.66950  77.81056  1.000 41.46242  ? 530 VAL B CG2 1 
ATOM   8613  N  N   . VAL B  1 533 ? 56.94837  -65.78742  78.71145  1.000 38.29332  ? 531 VAL B N   1 
ATOM   8614  C  CA  . VAL B  1 533 ? 56.92986  -66.90308  79.65218  1.000 41.35074  ? 531 VAL B CA  1 
ATOM   8615  C  C   . VAL B  1 533 ? 58.33034  -67.51304  79.66972  1.000 45.93025  ? 531 VAL B C   1 
ATOM   8616  O  O   . VAL B  1 533 ? 58.75765  -68.11230  78.68001  1.000 44.34695  ? 531 VAL B O   1 
ATOM   8617  C  CB  . VAL B  1 533 ? 55.87761  -67.94944  79.26097  1.000 40.77520  ? 531 VAL B CB  1 
ATOM   8618  C  CG1 . VAL B  1 533 ? 55.88749  -69.13152  80.24569  1.000 36.67235  ? 531 VAL B CG1 1 
ATOM   8619  C  CG2 . VAL B  1 533 ? 54.48880  -67.31750  79.13954  1.000 37.25763  ? 531 VAL B CG2 1 
ATOM   8620  N  N   . THR B  1 534 ? 59.04027  -67.38607  80.79065  1.000 47.65613  ? 532 THR B N   1 
ATOM   8621  C  CA  . THR B  1 534 ? 60.39355  -67.92239  80.89208  1.000 42.85922  ? 532 THR B CA  1 
ATOM   8622  C  C   . THR B  1 534 ? 60.50482  -68.97212  81.99165  1.000 45.63404  ? 532 THR B C   1 
ATOM   8623  O  O   . THR B  1 534 ? 59.60149  -69.16812  82.81047  1.000 41.70847  ? 532 THR B O   1 
ATOM   8624  C  CB  . THR B  1 534 ? 61.41566  -66.82883  81.18986  1.000 35.89793  ? 532 THR B CB  1 
ATOM   8625  O  OG1 . THR B  1 534 ? 61.31890  -66.50051  82.57485  1.000 44.47940  ? 532 THR B OG1 1 
ATOM   8626  C  CG2 . THR B  1 534 ? 61.16190  -65.61242  80.37494  1.000 39.11202  ? 532 THR B CG2 1 
ATOM   8627  N  N   . GLY B  1 535 ? 61.66510  -69.62886  81.99697  1.000 50.33902  ? 533 GLY B N   1 
ATOM   8628  C  CA  . GLY B  1 535 ? 62.10525  -70.47063  83.09176  1.000 43.99540  ? 533 GLY B CA  1 
ATOM   8629  C  C   . GLY B  1 535 ? 61.39224  -71.79776  83.14076  1.000 45.26949  ? 533 GLY B C   1 
ATOM   8630  O  O   . GLY B  1 535 ? 61.43511  -72.57389  82.17927  1.000 47.66551  ? 533 GLY B O   1 
ATOM   8631  N  N   . ASN B  1 536 ? 60.73800  -72.06073  84.27265  1.000 46.30886  ? 534 ASN B N   1 
ATOM   8632  C  CA  . ASN B  1 536 ? 59.87095  -73.21728  84.45331  1.000 46.08556  ? 534 ASN B CA  1 
ATOM   8633  C  C   . ASN B  1 536 ? 58.44327  -72.99275  83.94617  1.000 53.34337  ? 534 ASN B C   1 
ATOM   8634  O  O   . ASN B  1 536 ? 57.66717  -73.95850  83.89067  1.000 52.61583  ? 534 ASN B O   1 
ATOM   8635  C  CB  . ASN B  1 536 ? 59.82662  -73.59311  85.93304  1.000 44.84724  ? 534 ASN B CB  1 
ATOM   8636  C  CG  . ASN B  1 536 ? 59.47878  -72.40852  86.81316  1.000 52.89250  ? 534 ASN B CG  1 
ATOM   8637  O  OD1 . ASN B  1 536 ? 59.26611  -71.29355  86.31752  1.000 49.18161  ? 534 ASN B OD1 1 
ATOM   8638  N  ND2 . ASN B  1 536 ? 59.41408  -72.63807  88.12576  1.000 53.53007  ? 534 ASN B ND2 1 
ATOM   8639  N  N   . GLY B  1 537 ? 58.07568  -71.75226  83.58032  1.000 49.69446  ? 535 GLY B N   1 
ATOM   8640  C  CA  . GLY B  1 537 ? 56.72889  -71.43620  83.13208  1.000 48.26950  ? 535 GLY B CA  1 
ATOM   8641  C  C   . GLY B  1 537 ? 55.73877  -71.05711  84.22568  1.000 48.61873  ? 535 GLY B C   1 
ATOM   8642  O  O   . GLY B  1 537 ? 54.55202  -70.87488  83.92421  1.000 44.18813  ? 535 GLY B O   1 
ATOM   8643  N  N   . GLN B  1 538 ? 56.17493  -70.95778  85.48398  1.000 50.43273  ? 536 GLN B N   1 
ATOM   8644  C  CA  . GLN B  1 538 ? 55.32137  -70.44987  86.55459  1.000 47.71876  ? 536 GLN B CA  1 
ATOM   8645  C  C   . GLN B  1 538 ? 55.25174  -68.93508  86.40561  1.000 42.85382  ? 536 GLN B C   1 
ATOM   8646  O  O   . GLN B  1 538 ? 56.24368  -68.23480  86.60908  1.000 44.13559  ? 536 GLN B O   1 
ATOM   8647  C  CB  . GLN B  1 538 ? 55.84312  -70.85023  87.93850  1.000 47.96313  ? 536 GLN B CB  1 
ATOM   8648  C  CG  . GLN B  1 538 ? 55.99932  -72.35816  88.19591  1.000 46.79915  ? 536 GLN B CG  1 
ATOM   8649  C  CD  . GLN B  1 538 ? 54.94922  -73.21454  87.49549  1.000 54.11403  ? 536 GLN B CD  1 
ATOM   8650  O  OE1 . GLN B  1 538 ? 55.10075  -73.57871  86.32089  1.000 52.87577  ? 536 GLN B OE1 1 
ATOM   8651  N  NE2 . GLN B  1 538 ? 53.87415  -73.53707  88.21465  1.000 51.47386  ? 536 GLN B NE2 1 
ATOM   8652  N  N   . TYR B  1 539 ? 54.07790  -68.42882  86.06145  1.000 45.89986  ? 537 TYR B N   1 
ATOM   8653  C  CA  . TYR B  1 539 ? 53.91064  -67.05877  85.62183  1.000 38.25779  ? 537 TYR B CA  1 
ATOM   8654  C  C   . TYR B  1 539 ? 53.12904  -66.28327  86.66961  1.000 40.08558  ? 537 TYR B C   1 
ATOM   8655  O  O   . TYR B  1 539 ? 51.97330  -66.64122  86.94415  1.000 38.11911  ? 537 TYR B O   1 
ATOM   8656  C  CB  . TYR B  1 539 ? 53.17600  -67.07038  84.29806  1.000 35.54647  ? 537 TYR B CB  1 
ATOM   8657  C  CG  . TYR B  1 539 ? 53.30171  -65.83275  83.47231  1.000 39.10924  ? 537 TYR B CG  1 
ATOM   8658  C  CD1 . TYR B  1 539 ? 52.41501  -64.78383  83.63877  1.000 40.26054  ? 537 TYR B CD1 1 
ATOM   8659  C  CD2 . TYR B  1 539 ? 54.27153  -65.72825  82.48781  1.000 38.83092  ? 537 TYR B CD2 1 
ATOM   8660  C  CE1 . TYR B  1 539 ? 52.49699  -63.65480  82.86549  1.000 42.95957  ? 537 TYR B CE1 1 
ATOM   8661  C  CE2 . TYR B  1 539 ? 54.36864  -64.60012  81.70680  1.000 42.18832  ? 537 TYR B CE2 1 
ATOM   8662  C  CZ  . TYR B  1 539 ? 53.46972  -63.56074  81.90051  1.000 46.88808  ? 537 TYR B CZ  1 
ATOM   8663  O  OH  . TYR B  1 539 ? 53.53829  -62.41264  81.14486  1.000 48.15077  ? 537 TYR B OH  1 
ATOM   8664  N  N   . PRO B  1 540 ? 53.71114  -65.24456  87.29945  1.000 38.19331  ? 538 PRO B N   1 
ATOM   8665  C  CA  . PRO B  1 540 ? 52.98682  -64.52043  88.34619  1.000 37.92757  ? 538 PRO B CA  1 
ATOM   8666  C  C   . PRO B  1 540 ? 52.07680  -63.43970  87.77693  1.000 38.98968  ? 538 PRO B C   1 
ATOM   8667  O  O   . PRO B  1 540 ? 52.47442  -62.67644  86.88312  1.000 38.71706  ? 538 PRO B O   1 
ATOM   8668  C  CB  . PRO B  1 540 ? 54.12151  -63.92551  89.19578  1.000 31.10080  ? 538 PRO B CB  1 
ATOM   8669  C  CG  . PRO B  1 540 ? 55.18746  -63.66552  88.23045  1.000 33.29717  ? 538 PRO B CG  1 
ATOM   8670  C  CD  . PRO B  1 540 ? 55.07123  -64.70664  87.12254  1.000 38.29550  ? 538 PRO B CD  1 
ATOM   8671  N  N   . VAL B  1 541 ? 50.84510  -63.37146  88.28935  1.000 34.42322  ? 539 VAL B N   1 
ATOM   8672  C  CA  . VAL B  1 541 ? 49.93309  -62.29290  87.94000  1.000 35.90874  ? 539 VAL B CA  1 
ATOM   8673  C  C   . VAL B  1 541 ? 49.41009  -61.62005  89.20463  1.000 35.51789  ? 539 VAL B C   1 
ATOM   8674  O  O   . VAL B  1 541 ? 49.44708  -62.16691  90.31086  1.000 35.91041  ? 539 VAL B O   1 
ATOM   8675  C  CB  . VAL B  1 541 ? 48.75361  -62.77712  87.06965  1.000 35.04585  ? 539 VAL B CB  1 
ATOM   8676  C  CG1 . VAL B  1 541 ? 49.24414  -63.66934  85.95111  1.000 36.78241  ? 539 VAL B CG1 1 
ATOM   8677  C  CG2 . VAL B  1 541 ? 47.75800  -63.52096  87.91923  1.000 41.91106  ? 539 VAL B CG2 1 
ATOM   8678  N  N   . VAL B  1 542 ? 48.94372  -60.39285  89.02126  1.000 43.50072  ? 540 VAL B N   1 
ATOM   8679  C  CA  . VAL B  1 542 ? 48.10873  -59.69815  89.99055  1.000 41.42799  ? 540 VAL B CA  1 
ATOM   8680  C  C   . VAL B  1 542 ? 46.87979  -59.20815  89.23204  1.000 39.39905  ? 540 VAL B C   1 
ATOM   8681  O  O   . VAL B  1 542 ? 46.93317  -58.96079  88.02225  1.000 43.02666  ? 540 VAL B O   1 
ATOM   8682  C  CB  . VAL B  1 542 ? 48.87179  -58.54373  90.68317  1.000 42.24382  ? 540 VAL B CB  1 
ATOM   8683  C  CG1 . VAL B  1 542 ? 48.00310  -57.87357  91.74120  1.000 35.35706  ? 540 VAL B CG1 1 
ATOM   8684  C  CG2 . VAL B  1 542 ? 50.17204  -59.07581  91.31085  1.000 41.34769  ? 540 VAL B CG2 1 
ATOM   8685  N  N   . MET B  1 543 ? 45.74960  -59.14144  89.92698  1.000 38.00790  ? 541 MET B N   1 
ATOM   8686  C  CA  . MET B  1 543 ? 44.48626  -58.74026  89.32392  1.000 33.58129  ? 541 MET B CA  1 
ATOM   8687  C  C   . MET B  1 543 ? 43.74238  -57.89550  90.32995  1.000 34.48945  ? 541 MET B C   1 
ATOM   8688  O  O   . MET B  1 543 ? 43.68499  -58.25632  91.50647  1.000 36.03282  ? 541 MET B O   1 
ATOM   8689  C  CB  . MET B  1 543 ? 43.61235  -59.94920  88.95341  1.000 32.66934  ? 541 MET B CB  1 
ATOM   8690  C  CG  . MET B  1 543 ? 44.39038  -61.14305  88.42409  1.000 39.72989  ? 541 MET B CG  1 
ATOM   8691  S  SD  . MET B  1 543 ? 43.37795  -62.30531  87.50654  1.000 41.86331  ? 541 MET B SD  1 
ATOM   8692  C  CE  . MET B  1 543 ? 42.49640  -61.20578  86.39485  1.000 34.48559  ? 541 MET B CE  1 
ATOM   8693  N  N   . GLY B  1 544 ? 43.15985  -56.79750  89.87734  1.000 31.94965  ? 542 GLY B N   1 
ATOM   8694  C  CA  . GLY B  1 544 ? 42.18728  -56.11247  90.69638  1.000 31.38135  ? 542 GLY B CA  1 
ATOM   8695  C  C   . GLY B  1 544 ? 40.84305  -56.84074  90.71854  1.000 30.72778  ? 542 GLY B C   1 
ATOM   8696  O  O   . GLY B  1 544 ? 40.57644  -57.76552  89.95779  1.000 27.64358  ? 542 GLY B O   1 
ATOM   8697  N  N   . LYS B  1 545 ? 39.97738  -56.37352  91.60908  1.000 30.31507  ? 543 LYS B N   1 
ATOM   8698  C  CA  . LYS B  1 545 ? 38.65581  -56.94834  91.80933  1.000 32.52284  ? 543 LYS B CA  1 
ATOM   8699  C  C   . LYS B  1 545 ? 37.93730  -57.24124  90.50094  1.000 28.50777  ? 543 LYS B C   1 
ATOM   8700  O  O   . LYS B  1 545 ? 37.86458  -56.39835  89.60474  1.000 30.98165  ? 543 LYS B O   1 
ATOM   8701  C  CB  . LYS B  1 545 ? 37.81665  -55.98195  92.64819  1.000 38.04410  ? 543 LYS B CB  1 
ATOM   8702  C  CG  . LYS B  1 545 ? 37.75855  -54.56304  92.07642  1.000 33.61402  ? 543 LYS B CG  1 
ATOM   8703  C  CD  . LYS B  1 545 ? 37.22725  -53.58398  93.09289  1.000 35.65588  ? 543 LYS B CD  1 
ATOM   8704  C  CE  . LYS B  1 545 ? 36.94643  -52.26040  92.44023  1.000 37.66996  ? 543 LYS B CE  1 
ATOM   8705  N  NZ  . LYS B  1 545 ? 36.87172  -51.21026  93.47514  1.000 47.16673  ? 543 LYS B NZ  1 
ATOM   8706  N  N   . TYR B  1 546 ? 37.41378  -58.45614  90.39733  1.000 30.69426  ? 544 TYR B N   1 
ATOM   8707  C  CA  . TYR B  1 546 ? 36.52686  -58.84459  89.30375  1.000 32.53091  ? 544 TYR B CA  1 
ATOM   8708  C  C   . TYR B  1 546 ? 37.13943  -58.60605  87.91938  1.000 30.60133  ? 544 TYR B C   1 
ATOM   8709  O  O   . TYR B  1 546 ? 36.40067  -58.54682  86.93140  1.000 32.17311  ? 544 TYR B O   1 
ATOM   8710  C  CB  . TYR B  1 546 ? 35.18034  -58.12696  89.44163  1.000 26.12404  ? 544 TYR B CB  1 
ATOM   8711  C  CG  . TYR B  1 546 ? 34.53735  -58.37804  90.78744  1.000 27.00364  ? 544 TYR B CG  1 
ATOM   8712  C  CD1 . TYR B  1 546 ? 34.30222  -59.68607  91.23029  1.000 29.76698  ? 544 TYR B CD1 1 
ATOM   8713  C  CD2 . TYR B  1 546 ? 34.18616  -57.32657  91.63140  1.000 28.59888  ? 544 TYR B CD2 1 
ATOM   8714  C  CE1 . TYR B  1 546 ? 33.71465  -59.94630  92.46353  1.000 27.47570  ? 544 TYR B CE1 1 
ATOM   8715  C  CE2 . TYR B  1 546 ? 33.60034  -57.57710  92.88441  1.000 29.13132  ? 544 TYR B CE2 1 
ATOM   8716  C  CZ  . TYR B  1 546 ? 33.37380  -58.89129  93.28466  1.000 29.45080  ? 544 TYR B CZ  1 
ATOM   8717  O  OH  . TYR B  1 546 ? 32.79692  -59.16892  94.49676  1.000 35.30942  ? 544 TYR B OH  1 
ATOM   8718  N  N   . ASP B  1 547 ? 38.47392  -58.49327  87.83860  1.000 27.60460  ? 545 ASP B N   1 
ATOM   8719  C  CA  . ASP B  1 547 ? 39.18018  -58.25419  86.58239  1.000 29.79873  ? 545 ASP B CA  1 
ATOM   8720  C  C   . ASP B  1 547 ? 39.09287  -59.45762  85.65660  1.000 33.74869  ? 545 ASP B C   1 
ATOM   8721  O  O   . ASP B  1 547 ? 39.00008  -60.60896  86.09593  1.000 34.43988  ? 545 ASP B O   1 
ATOM   8722  C  CB  . ASP B  1 547 ? 40.66196  -57.99311  86.82111  1.000 33.53502  ? 545 ASP B CB  1 
ATOM   8723  C  CG  . ASP B  1 547 ? 41.00774  -56.52503  86.96255  1.000 41.72539  ? 545 ASP B CG  1 
ATOM   8724  O  OD1 . ASP B  1 547 ? 40.15869  -55.63360  86.70695  1.000 44.18245  ? 545 ASP B OD1 1 
ATOM   8725  O  OD2 . ASP B  1 547 ? 42.18112  -56.27681  87.31912  1.000 38.94425  ? 545 ASP B OD2 1 
ATOM   8726  N  N   . TYR B  1 548 ? 39.19478  -59.18819  84.35927  1.000 32.05345  ? 546 TYR B N   1 
ATOM   8727  C  CA  . TYR B  1 548 ? 39.25633  -60.25103  83.36523  1.000 28.26210  ? 546 TYR B CA  1 
ATOM   8728  C  C   . TYR B  1 548 ? 40.34046  -59.89408  82.37052  1.000 27.44324  ? 546 TYR B C   1 
ATOM   8729  O  O   . TYR B  1 548 ? 40.37207  -58.76637  81.87586  1.000 33.23990  ? 546 TYR B O   1 
ATOM   8730  C  CB  . TYR B  1 548 ? 37.91552  -60.44921  82.64307  1.000 27.82461  ? 546 TYR B CB  1 
ATOM   8731  C  CG  . TYR B  1 548 ? 37.26635  -59.17376  82.18389  1.000 26.02978  ? 546 TYR B CG  1 
ATOM   8732  C  CD1 . TYR B  1 548 ? 36.43226  -58.43889  83.04897  1.000 30.84920  ? 546 TYR B CD1 1 
ATOM   8733  C  CD2 . TYR B  1 548 ? 37.46613  -58.69453  80.89951  1.000 20.96092  ? 546 TYR B CD2 1 
ATOM   8734  C  CE1 . TYR B  1 548 ? 35.82224  -57.25023  82.64314  1.000 25.09101  ? 546 TYR B CE1 1 
ATOM   8735  C  CE2 . TYR B  1 548 ? 36.86904  -57.49467  80.48179  1.000 25.57585  ? 546 TYR B CE2 1 
ATOM   8736  C  CZ  . TYR B  1 548 ? 36.04261  -56.78264  81.35913  1.000 31.58644  ? 546 TYR B CZ  1 
ATOM   8737  O  OH  . TYR B  1 548 ? 35.44559  -55.59652  80.96335  1.000 39.92779  ? 546 TYR B OH  1 
ATOM   8738  N  N   . TYR B  1 549 ? 41.24368  -60.83446  82.11232  1.000 29.61152  ? 547 TYR B N   1 
ATOM   8739  C  CA  . TYR B  1 549 ? 42.30360  -60.67906  81.12240  1.000 30.24834  ? 547 TYR B CA  1 
ATOM   8740  C  C   . TYR B  1 549 ? 42.01363  -61.65332  79.99076  1.000 30.62812  ? 547 TYR B C   1 
ATOM   8741  O  O   . TYR B  1 549 ? 41.97079  -62.86384  80.21146  1.000 33.73588  ? 547 TYR B O   1 
ATOM   8742  C  CB  . TYR B  1 549 ? 43.69207  -60.96855  81.70071  1.000 29.58768  ? 547 TYR B CB  1 
ATOM   8743  C  CG  . TYR B  1 549 ? 44.17703  -60.08166  82.84465  1.000 35.80038  ? 547 TYR B CG  1 
ATOM   8744  C  CD1 . TYR B  1 549 ? 43.71511  -58.79055  83.01753  1.000 31.90427  ? 547 TYR B CD1 1 
ATOM   8745  C  CD2 . TYR B  1 549 ? 45.12779  -60.55390  83.75297  1.000 38.01432  ? 547 TYR B CD2 1 
ATOM   8746  C  CE1 . TYR B  1 549 ? 44.18115  -58.00252  84.09079  1.000 39.02936  ? 547 TYR B CE1 1 
ATOM   8747  C  CE2 . TYR B  1 549 ? 45.58841  -59.77594  84.80662  1.000 34.96910  ? 547 TYR B CE2 1 
ATOM   8748  C  CZ  . TYR B  1 549 ? 45.11120  -58.51122  84.97637  1.000 36.09161  ? 547 TYR B CZ  1 
ATOM   8749  O  OH  . TYR B  1 549 ? 45.58697  -57.75258  86.02237  1.000 38.95075  ? 547 TYR B OH  1 
ATOM   8750  N  N   . TRP B  1 550 ? 41.79518  -61.13649  78.79044  1.000 32.96732  ? 548 TRP B N   1 
ATOM   8751  C  CA  . TRP B  1 550 ? 41.70764  -61.97904  77.60882  1.000 30.14364  ? 548 TRP B CA  1 
ATOM   8752  C  C   . TRP B  1 550 ? 43.03355  -61.84677  76.88408  1.000 32.94139  ? 548 TRP B C   1 
ATOM   8753  O  O   . TRP B  1 550 ? 43.41725  -60.73945  76.48429  1.000 34.22255  ? 548 TRP B O   1 
ATOM   8754  C  CB  . TRP B  1 550 ? 40.53244  -61.58017  76.71986  1.000 29.54897  ? 548 TRP B CB  1 
ATOM   8755  C  CG  . TRP B  1 550 ? 39.18545  -62.07885  77.23019  1.000 32.13379  ? 548 TRP B CG  1 
ATOM   8756  C  CD1 . TRP B  1 550 ? 38.90977  -62.61701  78.46476  1.000 26.91167  ? 548 TRP B CD1 1 
ATOM   8757  C  CD2 . TRP B  1 550 ? 37.94330  -62.07098  76.51592  1.000 29.99185  ? 548 TRP B CD2 1 
ATOM   8758  N  NE1 . TRP B  1 550 ? 37.58229  -62.94987  78.54704  1.000 28.25854  ? 548 TRP B NE1 1 
ATOM   8759  C  CE2 . TRP B  1 550 ? 36.97044  -62.63274  77.36225  1.000 30.43028  ? 548 TRP B CE2 1 
ATOM   8760  C  CE3 . TRP B  1 550 ? 37.56825  -61.66997  75.23655  1.000 27.52031  ? 548 TRP B CE3 1 
ATOM   8761  C  CZ2 . TRP B  1 550 ? 35.64897  -62.79353  76.96651  1.000 33.36657  ? 548 TRP B CZ2 1 
ATOM   8762  C  CZ3 . TRP B  1 550 ? 36.25469  -61.83054  74.85058  1.000 32.85516  ? 548 TRP B CZ3 1 
ATOM   8763  C  CH2 . TRP B  1 550 ? 35.30900  -62.37475  75.71083  1.000 29.77389  ? 548 TRP B CH2 1 
ATOM   8764  N  N   . LEU B  1 551 ? 43.75028  -62.95974  76.76750  1.000 27.30623  ? 549 LEU B N   1 
ATOM   8765  C  CA  . LEU B  1 551 ? 45.11628  -62.95015  76.28224  1.000 31.06752  ? 549 LEU B CA  1 
ATOM   8766  C  C   . LEU B  1 551 ? 45.26068  -63.89976  75.11719  1.000 33.60153  ? 549 LEU B C   1 
ATOM   8767  O  O   . LEU B  1 551 ? 44.54160  -64.89632  75.00648  1.000 35.38933  ? 549 LEU B O   1 
ATOM   8768  C  CB  . LEU B  1 551 ? 46.10257  -63.37130  77.35350  1.000 29.96802  ? 549 LEU B CB  1 
ATOM   8769  C  CG  . LEU B  1 551 ? 45.98751  -62.51070  78.57618  1.000 27.84565  ? 549 LEU B CG  1 
ATOM   8770  C  CD1 . LEU B  1 551 ? 47.01845  -62.97185  79.54921  1.000 29.95465  ? 549 LEU B CD1 1 
ATOM   8771  C  CD2 . LEU B  1 551 ? 46.18518  -61.04221  78.17283  1.000 28.59025  ? 549 LEU B CD2 1 
ATOM   8772  N  N   . ARG B  1 552 ? 46.22713  -63.60203  74.27314  1.000 33.66339  ? 550 ARG B N   1 
ATOM   8773  C  CA  . ARG B  1 552 ? 46.66125  -64.53184  73.24860  1.000 39.13863  ? 550 ARG B CA  1 
ATOM   8774  C  C   . ARG B  1 552 ? 48.11938  -64.88004  73.51185  1.000 36.42531  ? 550 ARG B C   1 
ATOM   8775  O  O   . ARG B  1 552 ? 48.91087  -64.01747  73.90798  1.000 38.12643  ? 550 ARG B O   1 
ATOM   8776  C  CB  . ARG B  1 552 ? 46.46998  -63.93761  71.86658  1.000 34.59351  ? 550 ARG B CB  1 
ATOM   8777  C  CG  . ARG B  1 552 ? 46.53418  -64.94912  70.77193  1.000 45.88066  ? 550 ARG B CG  1 
ATOM   8778  C  CD  . ARG B  1 552 ? 47.37490  -64.43243  69.61980  1.000 50.01416  ? 550 ARG B CD  1 
ATOM   8779  N  NE  . ARG B  1 552 ? 47.25979  -62.98623  69.49160  1.000 50.97181  ? 550 ARG B NE  1 
ATOM   8780  C  CZ  . ARG B  1 552 ? 46.22440  -62.37866  68.93356  1.000 51.65462  ? 550 ARG B CZ  1 
ATOM   8781  N  NH1 . ARG B  1 552 ? 45.21152  -63.06910  68.42976  1.000 60.47804  ? 550 ARG B NH1 1 
ATOM   8782  N  NH2 . ARG B  1 552 ? 46.20047  -61.04901  68.88758  1.000 54.64231  ? 550 ARG B NH2 1 
ATOM   8783  N  N   . LEU B  1 553 ? 48.45602  -66.15391  73.35513  1.000 35.95732  ? 551 LEU B N   1 
ATOM   8784  C  CA  . LEU B  1 553 ? 49.81309  -66.63572  73.59316  1.000 43.59953  ? 551 LEU B CA  1 
ATOM   8785  C  C   . LEU B  1 553 ? 50.47074  -66.83042  72.23983  1.000 44.90783  ? 551 LEU B C   1 
ATOM   8786  O  O   . LEU B  1 553 ? 50.13648  -67.76658  71.50686  1.000 46.54697  ? 551 LEU B O   1 
ATOM   8787  C  CB  . LEU B  1 553 ? 49.83262  -67.93099  74.40309  1.000 36.36015  ? 551 LEU B CB  1 
ATOM   8788  C  CG  . LEU B  1 553 ? 49.33842  -67.83344  75.84100  1.000 37.40628  ? 551 LEU B CG  1 
ATOM   8789  C  CD1 . LEU B  1 553 ? 49.59608  -69.13462  76.60930  1.000 37.56457  ? 551 LEU B CD1 1 
ATOM   8790  C  CD2 . LEU B  1 553 ? 49.99066  -66.65184  76.53306  1.000 37.35779  ? 551 LEU B CD2 1 
ATOM   8791  N  N   . ASN B  1 554 ? 51.40450  -65.94857  71.91578  1.000 49.92835  ? 552 ASN B N   1 
ATOM   8792  C  CA  . ASN B  1 554 ? 52.05186  -65.95822  70.61466  1.000 51.01644  ? 552 ASN B CA  1 
ATOM   8793  C  C   . ASN B  1 554 ? 53.23826  -66.91393  70.59530  1.000 49.97828  ? 552 ASN B C   1 
ATOM   8794  O  O   . ASN B  1 554 ? 54.03470  -66.95895  71.53766  1.000 44.86863  ? 552 ASN B O   1 
ATOM   8795  C  CB  . ASN B  1 554 ? 52.48110  -64.54141  70.24403  1.000 46.15306  ? 552 ASN B CB  1 
ATOM   8796  C  CG  . ASN B  1 554 ? 51.29754  -63.66901  69.89543  1.000 47.11618  ? 552 ASN B CG  1 
ATOM   8797  O  OD1 . ASN B  1 554 ? 50.30549  -64.14340  69.32987  1.000 44.42202  ? 552 ASN B OD1 1 
ATOM   8798  N  ND2 . ASN B  1 554 ? 51.38685  -62.39448  70.22902  1.000 48.04743  ? 552 ASN B ND2 1 
ATOM   8799  N  N   . SER B  1 555 ? 53.33680  -67.68825  69.51622  1.000 54.30811  ? 553 SER B N   1 
ATOM   8800  C  CA  . SER B  1 555 ? 54.41093  -68.66995  69.36039  1.000 59.71897  ? 553 SER B CA  1 
ATOM   8801  C  C   . SER B  1 555 ? 55.62876  -68.06236  68.65713  1.000 58.98923  ? 553 SER B C   1 
ATOM   8802  O  O   . SER B  1 555 ? 56.76223  -68.55041  68.77210  1.000 62.29143  ? 553 SER B O   1 
ATOM   8803  C  CB  . SER B  1 555 ? 53.92101  -69.86536  68.56231  1.000 50.22211  ? 553 SER B CB  1 
ATOM   8804  O  OG  . SER B  1 555 ? 53.89293  -69.51527  67.19357  1.000 55.81814  ? 553 SER B OG  1 
ATOM   8805  N  N   . PRO C  1 8   ? 11.24773  -12.41644  -7.29948  1.000 61.64334  ? 6   PRO C N   1 
ATOM   8806  C  CA  . PRO C  1 8   ? 12.02074  -11.46165  -6.49704  1.000 56.64466  ? 6   PRO C CA  1 
ATOM   8807  C  C   . PRO C  1 8   ? 13.47645  -11.90903  -6.29777  1.000 54.80080  ? 6   PRO C C   1 
ATOM   8808  O  O   . PRO C  1 8   ? 13.92300  -12.85244  -6.94690  1.000 58.30923  ? 6   PRO C O   1 
ATOM   8809  C  CB  . PRO C  1 8   ? 11.26734  -11.42829  -5.15223  1.000 50.53606  ? 6   PRO C CB  1 
ATOM   8810  C  CG  . PRO C  1 8   ? 9.99205   -12.20935  -5.36386  1.000 48.36149  ? 6   PRO C CG  1 
ATOM   8811  C  CD  . PRO C  1 8   ? 10.27405  -13.15794  -6.48156  1.000 54.89656  ? 6   PRO C CD  1 
ATOM   8812  N  N   . GLU C  1 9   ? 14.19879  -11.23316  -5.40495  1.000 47.33145  ? 7   GLU C N   1 
ATOM   8813  C  CA  . GLU C  1 9   ? 15.58957  -11.56806  -5.14129  1.000 38.06135  ? 7   GLU C CA  1 
ATOM   8814  C  C   . GLU C  1 9   ? 15.72370  -12.95448  -4.50453  1.000 36.27863  ? 7   GLU C C   1 
ATOM   8815  O  O   . GLU C  1 9   ? 14.91472  -13.36296  -3.66417  1.000 39.75500  ? 7   GLU C O   1 
ATOM   8816  C  CB  . GLU C  1 9   ? 16.22182  -10.50467  -4.24535  1.000 39.55991  ? 7   GLU C CB  1 
ATOM   8817  C  CG  . GLU C  1 9   ? 16.08163  -9.06902   -4.75182  1.000 41.23730  ? 7   GLU C CG  1 
ATOM   8818  C  CD  . GLU C  1 9   ? 14.83754  -8.34268   -4.21063  1.000 49.20604  ? 7   GLU C CD  1 
ATOM   8819  O  OE1 . GLU C  1 9   ? 13.74729  -8.96334   -4.11961  1.000 46.23077  ? 7   GLU C OE1 1 
ATOM   8820  O  OE2 . GLU C  1 9   ? 14.95346  -7.13358   -3.88032  1.000 50.19163  ? 7   GLU C OE2 1 
ATOM   8821  N  N   . TRP C  1 10  ? 16.77588  -13.66631  -4.91021  1.000 32.88583  ? 8   TRP C N   1 
ATOM   8822  C  CA  . TRP C  1 10  ? 16.96193  -15.05239  -4.51123  1.000 28.94851  ? 8   TRP C CA  1 
ATOM   8823  C  C   . TRP C  1 10  ? 17.02841  -15.20627  -3.00056  1.000 30.92008  ? 8   TRP C C   1 
ATOM   8824  O  O   . TRP C  1 10  ? 16.54615  -16.20230  -2.45970  1.000 32.84752  ? 8   TRP C O   1 
ATOM   8825  C  CB  . TRP C  1 10  ? 18.22452  -15.62055  -5.15841  1.000 27.10145  ? 8   TRP C CB  1 
ATOM   8826  C  CG  . TRP C  1 10  ? 19.51675  -14.98638  -4.71771  1.000 27.20339  ? 8   TRP C CG  1 
ATOM   8827  C  CD1 . TRP C  1 10  ? 20.15750  -13.92987  -5.31170  1.000 29.78508  ? 8   TRP C CD1 1 
ATOM   8828  C  CD2 . TRP C  1 10  ? 20.34614  -15.38103  -3.61434  1.000 29.45063  ? 8   TRP C CD2 1 
ATOM   8829  N  NE1 . TRP C  1 10  ? 21.31986  -13.63461  -4.63775  1.000 27.46347  ? 8   TRP C NE1 1 
ATOM   8830  C  CE2 . TRP C  1 10  ? 21.46354  -14.51579  -3.59766  1.000 28.17177  ? 8   TRP C CE2 1 
ATOM   8831  C  CE3 . TRP C  1 10  ? 20.25222  -16.37641  -2.63457  1.000 32.01493  ? 8   TRP C CE3 1 
ATOM   8832  C  CZ2 . TRP C  1 10  ? 22.47594  -14.61907  -2.63795  1.000 32.65818  ? 8   TRP C CZ2 1 
ATOM   8833  C  CZ3 . TRP C  1 10  ? 21.26264  -16.47276  -1.67665  1.000 30.17417  ? 8   TRP C CZ3 1 
ATOM   8834  C  CH2 . TRP C  1 10  ? 22.35530  -15.60073  -1.68627  1.000 28.95047  ? 8   TRP C CH2 1 
ATOM   8835  N  N   . TYR C  1 11  ? 17.60755  -14.23158  -2.29426  1.000 32.70856  ? 9   TYR C N   1 
ATOM   8836  C  CA  . TYR C  1 11  ? 17.76973  -14.39968  -0.85478  1.000 31.81801  ? 9   TYR C CA  1 
ATOM   8837  C  C   . TYR C  1 11  ? 16.44276  -14.37179  -0.10503  1.000 32.87198  ? 9   TYR C C   1 
ATOM   8838  O  O   . TYR C  1 11  ? 16.40892  -14.74958  1.07281   1.000 35.51736  ? 9   TYR C O   1 
ATOM   8839  C  CB  . TYR C  1 11  ? 18.73936  -13.34683  -0.28171  1.000 29.28095  ? 9   TYR C CB  1 
ATOM   8840  C  CG  . TYR C  1 11  ? 18.38852  -11.92915  -0.61323  1.000 33.52535  ? 9   TYR C CG  1 
ATOM   8841  C  CD1 . TYR C  1 11  ? 17.39003  -11.25153  0.08813   1.000 35.17775  ? 9   TYR C CD1 1 
ATOM   8842  C  CD2 . TYR C  1 11  ? 19.04588  -11.25896  -1.62585  1.000 32.91115  ? 9   TYR C CD2 1 
ATOM   8843  C  CE1 . TYR C  1 11  ? 17.04921  -9.94758   -0.22134  1.000 34.94616  ? 9   TYR C CE1 1 
ATOM   8844  C  CE2 . TYR C  1 11  ? 18.71893  -9.94863   -1.94268  1.000 36.01071  ? 9   TYR C CE2 1 
ATOM   8845  C  CZ  . TYR C  1 11  ? 17.71946  -9.30033   -1.24021  1.000 39.09000  ? 9   TYR C CZ  1 
ATOM   8846  O  OH  . TYR C  1 11  ? 17.40956  -7.99632   -1.55707  1.000 44.70259  ? 9   TYR C OH  1 
ATOM   8847  N  N   . LYS C  1 12  ? 15.34980  -13.95764  -0.74600  1.000 30.95712  ? 10  LYS C N   1 
ATOM   8848  C  CA  . LYS C  1 12  ? 14.05467  -13.99794  -0.07217  1.000 29.69605  ? 10  LYS C CA  1 
ATOM   8849  C  C   . LYS C  1 12  ? 13.44937  -15.39233  -0.06318  1.000 32.34710  ? 10  LYS C C   1 
ATOM   8850  O  O   . LYS C  1 12  ? 12.73436  -15.74756  0.87700   1.000 43.69650  ? 10  LYS C O   1 
ATOM   8851  C  CB  . LYS C  1 12  ? 13.08290  -13.02254  -0.72993  1.000 34.91599  ? 10  LYS C CB  1 
ATOM   8852  C  CG  . LYS C  1 12  ? 13.22758  -11.60527  -0.25630  1.000 31.38561  ? 10  LYS C CG  1 
ATOM   8853  C  CD  . LYS C  1 12  ? 13.14741  -10.65930  -1.41042  1.000 36.06706  ? 10  LYS C CD  1 
ATOM   8854  C  CE  . LYS C  1 12  ? 12.95861  -9.21517   -0.95350  1.000 40.99489  ? 10  LYS C CE  1 
ATOM   8855  N  NZ  . LYS C  1 12  ? 12.24638  -8.37447   -1.98963  1.000 41.10572  ? 10  LYS C NZ  1 
ATOM   8856  N  N   . SER C  1 13  ? 13.70384  -16.19290  -1.08073  1.000 33.18338  ? 11  SER C N   1 
ATOM   8857  C  CA  . SER C  1 13  ? 13.08723  -17.50297  -1.17317  1.000 27.63376  ? 11  SER C CA  1 
ATOM   8858  C  C   . SER C  1 13  ? 13.99026  -18.59375  -0.63972  1.000 31.91762  ? 11  SER C C   1 
ATOM   8859  O  O   . SER C  1 13  ? 13.64039  -19.76875  -0.75220  1.000 34.28131  ? 11  SER C O   1 
ATOM   8860  C  CB  . SER C  1 13  ? 12.72546  -17.80439  -2.62425  1.000 25.78863  ? 11  SER C CB  1 
ATOM   8861  O  OG  . SER C  1 13  ? 12.52998  -16.60193  -3.36618  1.000 32.17939  ? 11  SER C OG  1 
ATOM   8862  N  N   . ALA C  1 14  ? 15.13374  -18.23515  -0.05549  1.000 32.25205  ? 12  ALA C N   1 
ATOM   8863  C  CA  . ALA C  1 14  ? 16.20195  -19.17956  0.23479   1.000 30.07960  ? 12  ALA C CA  1 
ATOM   8864  C  C   . ALA C  1 14  ? 16.20533  -19.63941  1.68990   1.000 32.30277  ? 12  ALA C C   1 
ATOM   8865  O  O   . ALA C  1 14  ? 15.75570  -18.93463  2.59508   1.000 34.62818  ? 12  ALA C O   1 
ATOM   8866  C  CB  . ALA C  1 14  ? 17.56390  -18.57279  -0.09981  1.000 30.85893  ? 12  ALA C CB  1 
ATOM   8867  N  N   . VAL C  1 15  ? 16.74434  -20.83614  1.89165   1.000 34.99451  ? 13  VAL C N   1 
ATOM   8868  C  CA  . VAL C  1 15  ? 16.96141  -21.44723  3.19832   1.000 32.14088  ? 13  VAL C CA  1 
ATOM   8869  C  C   . VAL C  1 15  ? 18.46569  -21.52660  3.42842   1.000 30.75127  ? 13  VAL C C   1 
ATOM   8870  O  O   . VAL C  1 15  ? 19.20324  -22.04862  2.58566   1.000 31.17770  ? 13  VAL C O   1 
ATOM   8871  C  CB  . VAL C  1 15  ? 16.32875  -22.84877  3.26837   1.000 35.85024  ? 13  VAL C CB  1 
ATOM   8872  C  CG1 . VAL C  1 15  ? 16.79905  -23.60205  4.52448   1.000 30.16327  ? 13  VAL C CG1 1 
ATOM   8873  C  CG2 . VAL C  1 15  ? 14.79927  -22.76182  3.16704   1.000 28.89163  ? 13  VAL C CG2 1 
ATOM   8874  N  N   . PHE C  1 16  ? 18.91977  -21.02417  4.55690   1.000 28.34598  ? 14  PHE C N   1 
ATOM   8875  C  CA  . PHE C  1 16  ? 20.34431  -20.89656  4.79674   1.000 26.63197  ? 14  PHE C CA  1 
ATOM   8876  C  C   . PHE C  1 16  ? 20.79654  -21.98291  5.76756   1.000 29.43552  ? 14  PHE C C   1 
ATOM   8877  O  O   . PHE C  1 16  ? 20.04629  -22.40839  6.64564   1.000 32.18610  ? 14  PHE C O   1 
ATOM   8878  C  CB  . PHE C  1 16  ? 20.67875  -19.50620  5.35575   1.000 27.64796  ? 14  PHE C CB  1 
ATOM   8879  C  CG  . PHE C  1 16  ? 20.60207  -18.37644  4.33477   1.000 29.19975  ? 14  PHE C CG  1 
ATOM   8880  C  CD1 . PHE C  1 16  ? 19.38836  -17.78777  4.01498   1.000 26.98555  ? 14  PHE C CD1 1 
ATOM   8881  C  CD2 . PHE C  1 16  ? 21.75787  -17.88269  3.72623   1.000 26.81156  ? 14  PHE C CD2 1 
ATOM   8882  C  CE1 . PHE C  1 16  ? 19.31992  -16.75443  3.10144   1.000 28.85807  ? 14  PHE C CE1 1 
ATOM   8883  C  CE2 . PHE C  1 16  ? 21.69178  -16.84680  2.81822   1.000 26.04226  ? 14  PHE C CE2 1 
ATOM   8884  C  CZ  . PHE C  1 16  ? 20.47224  -16.28390  2.49728   1.000 29.09352  ? 14  PHE C CZ  1 
ATOM   8885  N  N   . TYR C  1 17  ? 22.03463  -22.42777  5.60041   1.000 27.67155  ? 15  TYR C N   1 
ATOM   8886  C  CA  . TYR C  1 17  ? 22.64564  -23.43146  6.45696   1.000 27.77362  ? 15  TYR C CA  1 
ATOM   8887  C  C   . TYR C  1 17  ? 24.02572  -22.92746  6.87124   1.000 28.50159  ? 15  TYR C C   1 
ATOM   8888  O  O   . TYR C  1 17  ? 24.81190  -22.50930  6.01544   1.000 26.22227  ? 15  TYR C O   1 
ATOM   8889  C  CB  . TYR C  1 17  ? 22.73520  -24.76521  5.70239   1.000 25.46050  ? 15  TYR C CB  1 
ATOM   8890  C  CG  . TYR C  1 17  ? 23.17821  -25.95863  6.51410   1.000 27.10491  ? 15  TYR C CG  1 
ATOM   8891  C  CD1 . TYR C  1 17  ? 24.53336  -26.24870  6.67455   1.000 30.05948  ? 15  TYR C CD1 1 
ATOM   8892  C  CD2 . TYR C  1 17  ? 22.25480  -26.79849  7.11450   1.000 26.56865  ? 15  TYR C CD2 1 
ATOM   8893  C  CE1 . TYR C  1 17  ? 24.95700  -27.34380  7.40908   1.000 27.38198  ? 15  TYR C CE1 1 
ATOM   8894  C  CE2 . TYR C  1 17  ? 22.66543  -27.90403  7.84783   1.000 29.13377  ? 15  TYR C CE2 1 
ATOM   8895  C  CZ  . TYR C  1 17  ? 24.01984  -28.17453  7.99546   1.000 30.39561  ? 15  TYR C CZ  1 
ATOM   8896  O  OH  . TYR C  1 17  ? 24.43813  -29.26767  8.73714   1.000 29.04846  ? 15  TYR C OH  1 
ATOM   8897  N  N   . GLU C  1 18  ? 24.33101  -22.97415  8.16850   1.000 28.04260  ? 16  GLU C N   1 
ATOM   8898  C  CA  . GLU C  1 18  ? 25.56326  -22.39528  8.70505   1.000 31.56761  ? 16  GLU C CA  1 
ATOM   8899  C  C   . GLU C  1 18  ? 26.52639  -23.46557  9.22086   1.000 27.13044  ? 16  GLU C C   1 
ATOM   8900  O  O   . GLU C  1 18  ? 26.24319  -24.13853  10.21601  1.000 28.88229  ? 16  GLU C O   1 
ATOM   8901  C  CB  . GLU C  1 18  ? 25.23716  -21.42045  9.83136   1.000 32.55990  ? 16  GLU C CB  1 
ATOM   8902  C  CG  . GLU C  1 18  ? 26.46912  -20.89084  10.50937  1.000 35.18085  ? 16  GLU C CG  1 
ATOM   8903  C  CD  . GLU C  1 18  ? 26.14667  -20.23007  11.81650  1.000 45.20872  ? 16  GLU C CD  1 
ATOM   8904  O  OE1 . GLU C  1 18  ? 24.96163  -20.26759  12.23797  1.000 48.98722  ? 16  GLU C OE1 1 
ATOM   8905  O  OE2 . GLU C  1 18  ? 27.06962  -19.65333  12.42004  1.000 46.72498  ? 16  GLU C OE2 1 
ATOM   8906  N  N   . LEU C  1 19  ? 27.69872  -23.56336  8.60968   1.000 27.24611  ? 17  LEU C N   1 
ATOM   8907  C  CA  . LEU C  1 19  ? 28.67252  -24.55954  9.03236   1.000 29.35818  ? 17  LEU C CA  1 
ATOM   8908  C  C   . LEU C  1 19  ? 30.05583  -23.93572  9.12011   1.000 27.56452  ? 17  LEU C C   1 
ATOM   8909  O  O   . LEU C  1 19  ? 30.36636  -22.97588  8.41230   1.000 32.21432  ? 17  LEU C O   1 
ATOM   8910  C  CB  . LEU C  1 19  ? 28.69643  -25.74959  8.06090   1.000 26.08453  ? 17  LEU C CB  1 
ATOM   8911  C  CG  . LEU C  1 19  ? 29.18922  -25.39820  6.65078   1.000 30.11915  ? 17  LEU C CG  1 
ATOM   8912  C  CD1 . LEU C  1 19  ? 30.65475  -25.77585  6.52151   1.000 28.28503  ? 17  LEU C CD1 1 
ATOM   8913  C  CD2 . LEU C  1 19  ? 28.37482  -26.04602  5.54705   1.000 25.65413  ? 17  LEU C CD2 1 
ATOM   8914  N  N   . SER C  1 20  ? 30.89225  -24.50808  9.97802   1.000 31.50832  ? 18  SER C N   1 
ATOM   8915  C  CA  . SER C  1 20  ? 32.31981  -24.20260  10.02541  1.000 27.37581  ? 18  SER C CA  1 
ATOM   8916  C  C   . SER C  1 20  ? 33.08702  -25.29591  9.28478   1.000 28.64970  ? 18  SER C C   1 
ATOM   8917  O  O   . SER C  1 20  ? 33.06151  -26.45875  9.69275   1.000 33.95507  ? 18  SER C O   1 
ATOM   8918  C  CB  . SER C  1 20  ? 32.80745  -24.09934  11.47119  1.000 30.11986  ? 18  SER C CB  1 
ATOM   8919  O  OG  . SER C  1 20  ? 34.23232  -24.06384  11.56551  1.000 29.89221  ? 18  SER C OG  1 
ATOM   8920  N  N   . VAL C  1 21  ? 33.78871  -24.91595  8.21879   1.000 27.32723  ? 19  VAL C N   1 
ATOM   8921  C  CA  . VAL C  1 21  ? 34.62144  -25.85604  7.47730   1.000 27.09592  ? 19  VAL C CA  1 
ATOM   8922  C  C   . VAL C  1 21  ? 35.49860  -26.68344  8.40851   1.000 27.15259  ? 19  VAL C C   1 
ATOM   8923  O  O   . VAL C  1 21  ? 35.69657  -27.87605  8.18256   1.000 33.53210  ? 19  VAL C O   1 
ATOM   8924  C  CB  . VAL C  1 21  ? 35.47139  -25.10580  6.43687   1.000 28.65437  ? 19  VAL C CB  1 
ATOM   8925  C  CG1 . VAL C  1 21  ? 36.15268  -26.08579  5.49404   1.000 25.40023  ? 19  VAL C CG1 1 
ATOM   8926  C  CG2 . VAL C  1 21  ? 34.60634  -24.11371  5.67303   1.000 28.41175  ? 19  VAL C CG2 1 
ATOM   8927  N  N   . ARG C  1 22  ? 36.02767  -26.08091  9.47156   1.000 31.14780  ? 20  ARG C N   1 
ATOM   8928  C  CA  . ARG C  1 22  ? 36.96185  -26.81644  10.32962  1.000 32.29504  ? 20  ARG C CA  1 
ATOM   8929  C  C   . ARG C  1 22  ? 36.28568  -27.88519  11.18863  1.000 31.61911  ? 20  ARG C C   1 
ATOM   8930  O  O   . ARG C  1 22  ? 36.97363  -28.73137  11.76836  1.000 29.84875  ? 20  ARG C O   1 
ATOM   8931  C  CB  . ARG C  1 22  ? 37.73265  -25.83650  11.22213  1.000 35.33888  ? 20  ARG C CB  1 
ATOM   8932  C  CG  . ARG C  1 22  ? 38.89639  -26.45531  11.97412  1.000 36.96963  ? 20  ARG C CG  1 
ATOM   8933  C  CD  . ARG C  1 22  ? 39.86036  -25.42384  12.53883  1.000 38.40233  ? 20  ARG C CD  1 
ATOM   8934  N  NE  . ARG C  1 22  ? 40.51591  -24.60547  11.51772  1.000 38.57695  ? 20  ARG C NE  1 
ATOM   8935  C  CZ  . ARG C  1 22  ? 40.17589  -23.35329  11.23694  1.000 37.16847  ? 20  ARG C CZ  1 
ATOM   8936  N  NH1 . ARG C  1 22  ? 39.14814  -22.76582  11.83405  1.000 41.09962  ? 20  ARG C NH1 1 
ATOM   8937  N  NH2 . ARG C  1 22  ? 40.88438  -22.67238  10.34061  1.000 31.88907  ? 20  ARG C NH2 1 
ATOM   8938  N  N   . THR C  1 23  ? 34.96095  -27.89558  11.27833  1.000 32.92066  ? 21  THR C N   1 
ATOM   8939  C  CA  . THR C  1 23  ? 34.28194  -28.89817  12.08858  1.000 30.41625  ? 21  THR C CA  1 
ATOM   8940  C  C   . THR C  1 23  ? 33.22567  -29.68477  11.31703  1.000 30.02574  ? 21  THR C C   1 
ATOM   8941  O  O   . THR C  1 23  ? 32.40920  -30.37210  11.94525  1.000 31.71898  ? 21  THR C O   1 
ATOM   8942  C  CB  . THR C  1 23  ? 33.65011  -28.24510  13.33118  1.000 33.24920  ? 21  THR C CB  1 
ATOM   8943  O  OG1 . THR C  1 23  ? 32.62400  -27.31335  12.93915  1.000 32.95515  ? 21  THR C OG1 1 
ATOM   8944  C  CG2 . THR C  1 23  ? 34.73435  -27.50888  14.17244  1.000 29.56165  ? 21  THR C CG2 1 
ATOM   8945  N  N   . PHE C  1 24  ? 33.22468  -29.62953  9.98061   1.000 27.96859  ? 22  PHE C N   1 
ATOM   8946  C  CA  . PHE C  1 24  ? 32.17600  -30.28266  9.20416   1.000 25.60218  ? 22  PHE C CA  1 
ATOM   8947  C  C   . PHE C  1 24  ? 32.58453  -31.65472  8.67424   1.000 29.08646  ? 22  PHE C C   1 
ATOM   8948  O  O   . PHE C  1 24  ? 31.85441  -32.63058  8.86428   1.000 29.20250  ? 22  PHE C O   1 
ATOM   8949  C  CB  . PHE C  1 24  ? 31.73307  -29.38039  8.05217   1.000 20.71409  ? 22  PHE C CB  1 
ATOM   8950  C  CG  . PHE C  1 24  ? 30.36217  -29.71301  7.50884   1.000 24.62555  ? 22  PHE C CG  1 
ATOM   8951  C  CD1 . PHE C  1 24  ? 29.23864  -29.66835  8.32449   1.000 24.82078  ? 22  PHE C CD1 1 
ATOM   8952  C  CD2 . PHE C  1 24  ? 30.19023  -30.06700  6.17269   1.000 29.97198  ? 22  PHE C CD2 1 
ATOM   8953  C  CE1 . PHE C  1 24  ? 27.97809  -29.96110  7.80837   1.000 27.41973  ? 22  PHE C CE1 1 
ATOM   8954  C  CE2 . PHE C  1 24  ? 28.91090  -30.36478  5.65495   1.000 26.26542  ? 22  PHE C CE2 1 
ATOM   8955  C  CZ  . PHE C  1 24  ? 27.82132  -30.30699  6.46561   1.000 20.31565  ? 22  PHE C CZ  1 
ATOM   8956  N  N   . GLN C  1 25  ? 33.72369  -31.75528  7.99406   1.000 30.68594  ? 23  GLN C N   1 
ATOM   8957  C  CA  . GLN C  1 25  ? 34.16411  -33.04459  7.47075   1.000 28.22564  ? 23  GLN C CA  1 
ATOM   8958  C  C   . GLN C  1 25  ? 35.65241  -32.98214  7.17483   1.000 30.32802  ? 23  GLN C C   1 
ATOM   8959  O  O   . GLN C  1 25  ? 36.09495  -32.17999  6.34704   1.000 32.74724  ? 23  GLN C O   1 
ATOM   8960  C  CB  . GLN C  1 25  ? 33.38513  -33.42668  6.21919   1.000 26.70214  ? 23  GLN C CB  1 
ATOM   8961  C  CG  . GLN C  1 25  ? 33.89464  -34.69296  5.55633   1.000 27.24278  ? 23  GLN C CG  1 
ATOM   8962  C  CD  . GLN C  1 25  ? 33.66230  -35.92935  6.40912   1.000 30.16285  ? 23  GLN C CD  1 
ATOM   8963  O  OE1 . GLN C  1 25  ? 34.60322  -36.59071  6.83719   1.000 33.43893  ? 23  GLN C OE1 1 
ATOM   8964  N  NE2 . GLN C  1 25  ? 32.40599  -36.24558  6.65540   1.000 30.32444  ? 23  GLN C NE2 1 
ATOM   8965  N  N   . ASP C  1 26  ? 36.41374  -33.83820  7.82991   1.000 27.16653  ? 24  ASP C N   1 
ATOM   8966  C  CA  . ASP C  1 26  ? 37.83441  -33.91860  7.58443   1.000 30.82740  ? 24  ASP C CA  1 
ATOM   8967  C  C   . ASP C  1 26  ? 38.09179  -34.77537  6.35069   1.000 36.34932  ? 24  ASP C C   1 
ATOM   8968  O  O   . ASP C  1 26  ? 37.45821  -35.81896  6.15975   1.000 35.66119  ? 24  ASP C O   1 
ATOM   8969  C  CB  . ASP C  1 26  ? 38.50490  -34.50653  8.82210   1.000 32.84012  ? 24  ASP C CB  1 
ATOM   8970  C  CG  . ASP C  1 26  ? 40.00770  -34.57436  8.71463   1.000 39.59007  ? 24  ASP C CG  1 
ATOM   8971  O  OD1 . ASP C  1 26  ? 40.61925  -33.80691  7.90553   1.000 38.81706  ? 24  ASP C OD1 1 
ATOM   8972  O  OD2 . ASP C  1 26  ? 40.56019  -35.40750  9.48012   1.000 37.58720  ? 24  ASP C OD2 1 
ATOM   8973  N  N   . GLY C  1 27  ? 39.02974  -34.34267  5.51217   1.000 37.41952  ? 25  GLY C N   1 
ATOM   8974  C  CA  . GLY C  1 27  ? 39.37767  -35.14532  4.34457   1.000 42.20722  ? 25  GLY C CA  1 
ATOM   8975  C  C   . GLY C  1 27  ? 40.70611  -35.89845  4.37229   1.000 43.75327  ? 25  GLY C C   1 
ATOM   8976  O  O   . GLY C  1 27  ? 40.82049  -36.99367  3.80660   1.000 44.47927  ? 25  GLY C O   1 
ATOM   8977  N  N   . ASN C  1 28  ? 41.72452  -35.32317  5.01043   1.000 43.23086  ? 26  ASN C N   1 
ATOM   8978  C  CA  . ASN C  1 28  ? 43.07616  -35.86322  4.97343   1.000 38.04169  ? 26  ASN C CA  1 
ATOM   8979  C  C   . ASN C  1 28  ? 43.48167  -36.54910  6.27419   1.000 40.99949  ? 26  ASN C C   1 
ATOM   8980  O  O   . ASN C  1 28  ? 44.65934  -36.86274  6.44245   1.000 44.83417  ? 26  ASN C O   1 
ATOM   8981  C  CB  . ASN C  1 28  ? 44.07309  -34.75833  4.63308   1.000 32.33643  ? 26  ASN C CB  1 
ATOM   8982  C  CG  . ASN C  1 28  ? 43.93406  -33.55569  5.53296   1.000 41.25551  ? 26  ASN C CG  1 
ATOM   8983  O  OD1 . ASN C  1 28  ? 43.31003  -33.62075  6.59285   1.000 44.33388  ? 26  ASN C OD1 1 
ATOM   8984  N  ND2 . ASN C  1 28  ? 44.50667  -32.44010  5.11403   1.000 48.48542  ? 26  ASN C ND2 1 
ATOM   8985  N  N   . GLY C  1 29  ? 42.54218  -36.78691  7.19237   1.000 36.85442  ? 27  GLY C N   1 
ATOM   8986  C  CA  . GLY C  1 29  ? 42.81239  -37.56634  8.38615   1.000 36.05226  ? 27  GLY C CA  1 
ATOM   8987  C  C   . GLY C  1 29  ? 43.51040  -36.84867  9.52402   1.000 38.34311  ? 27  GLY C C   1 
ATOM   8988  O  O   . GLY C  1 29  ? 43.88322  -37.49702  10.50736  1.000 41.33897  ? 27  GLY C O   1 
ATOM   8989  N  N   . ASP C  1 30  ? 43.69215  -35.53971  9.43887   1.000 36.19822  ? 28  ASP C N   1 
ATOM   8990  C  CA  . ASP C  1 30  ? 44.41602  -34.77905  10.44208  1.000 34.29127  ? 28  ASP C CA  1 
ATOM   8991  C  C   . ASP C  1 30  ? 43.51441  -34.24263  11.57077  1.000 40.88872  ? 28  ASP C C   1 
ATOM   8992  O  O   . ASP C  1 30  ? 43.99452  -33.49694  12.43812  1.000 39.51594  ? 28  ASP C O   1 
ATOM   8993  C  CB  . ASP C  1 30  ? 45.17841  -33.63218  9.75424   1.000 34.26982  ? 28  ASP C CB  1 
ATOM   8994  C  CG  . ASP C  1 30  ? 44.26271  -32.50501  9.27340   1.000 39.57501  ? 28  ASP C CG  1 
ATOM   8995  O  OD1 . ASP C  1 30  ? 43.02169  -32.67984  9.25438   1.000 37.85299  ? 28  ASP C OD1 1 
ATOM   8996  O  OD2 . ASP C  1 30  ? 44.78778  -31.42899  8.90667   1.000 45.59857  ? 28  ASP C OD2 1 
ATOM   8997  N  N   . GLY C  1 31  ? 42.22641  -34.59065  11.58170  1.000 37.80611  ? 29  GLY C N   1 
ATOM   8998  C  CA  . GLY C  1 31  ? 41.34484  -34.09092  12.62206  1.000 36.50823  ? 29  GLY C CA  1 
ATOM   8999  C  C   . GLY C  1 31  ? 40.82500  -32.67338  12.45316  1.000 38.59704  ? 29  GLY C C   1 
ATOM   9000  O  O   . GLY C  1 31  ? 40.24576  -32.13117  13.39815  1.000 39.70921  ? 29  GLY C O   1 
ATOM   9001  N  N   . LYS C  1 32  ? 40.98886  -32.05867  11.28416  1.000 39.79169  ? 30  LYS C N   1 
ATOM   9002  C  CA  . LYS C  1 32  ? 40.42570  -30.74603  11.00580  1.000 34.57960  ? 30  LYS C CA  1 
ATOM   9003  C  C   . LYS C  1 32  ? 39.64177  -30.80754  9.71211   1.000 31.09246  ? 30  LYS C C   1 
ATOM   9004  O  O   . LYS C  1 32  ? 40.14119  -31.31604  8.70646   1.000 35.12849  ? 30  LYS C O   1 
ATOM   9005  C  CB  . LYS C  1 32  ? 41.52082  -29.69670  10.90543  1.000 37.49978  ? 30  LYS C CB  1 
ATOM   9006  C  CG  . LYS C  1 32  ? 42.22066  -29.57174  12.22901  1.000 40.91099  ? 30  LYS C CG  1 
ATOM   9007  C  CD  . LYS C  1 32  ? 43.70966  -29.56814  12.08013  1.000 43.61340  ? 30  LYS C CD  1 
ATOM   9008  C  CE  . LYS C  1 32  ? 44.26303  -28.20636  12.42722  1.000 43.83765  ? 30  LYS C CE  1 
ATOM   9009  N  NZ  . LYS C  1 32  ? 45.56168  -28.38024  13.16350  1.000 50.31036  ? 30  LYS C NZ  1 
ATOM   9010  N  N   . GLY C  1 33  ? 38.41020  -30.30560  9.75691   1.000 34.90379  ? 31  GLY C N   1 
ATOM   9011  C  CA  . GLY C  1 33  ? 37.63036  -30.19635  8.54169   1.000 29.16371  ? 31  GLY C CA  1 
ATOM   9012  C  C   . GLY C  1 33  ? 38.35004  -29.34107  7.51871   1.000 28.78760  ? 31  GLY C C   1 
ATOM   9013  O  O   . GLY C  1 33  ? 39.13136  -28.45670  7.85111   1.000 31.59069  ? 31  GLY C O   1 
ATOM   9014  N  N   . ASP C  1 34  ? 38.11576  -29.63566  6.25477   1.000 28.14973  ? 32  ASP C N   1 
ATOM   9015  C  CA  . ASP C  1 34  ? 38.77147  -28.87669  5.20823   1.000 28.32070  ? 32  ASP C CA  1 
ATOM   9016  C  C   . ASP C  1 34  ? 37.83198  -28.80944  4.01881   1.000 30.01799  ? 32  ASP C C   1 
ATOM   9017  O  O   . ASP C  1 34  ? 36.81102  -29.49755  3.96508   1.000 34.91313  ? 32  ASP C O   1 
ATOM   9018  C  CB  . ASP C  1 34  ? 40.11752  -29.49786  4.85364   1.000 28.52619  ? 32  ASP C CB  1 
ATOM   9019  C  CG  . ASP C  1 34  ? 40.02906  -31.01703  4.66417   1.000 40.51331  ? 32  ASP C CG  1 
ATOM   9020  O  OD1 . ASP C  1 34  ? 39.34950  -31.46610  3.70555   1.000 40.64496  ? 32  ASP C OD1 1 
ATOM   9021  O  OD2 . ASP C  1 34  ? 40.61081  -31.76770  5.49560   1.000 42.85925  ? 32  ASP C OD2 1 
ATOM   9022  N  N   . PHE C  1 35  ? 38.19064  -27.97371  3.05465   1.000 33.01992  ? 33  PHE C N   1 
ATOM   9023  C  CA  . PHE C  1 35  ? 37.32009  -27.78209  1.90126   1.000 29.88307  ? 33  PHE C CA  1 
ATOM   9024  C  C   . PHE C  1 35  ? 37.09157  -29.04540  1.08392   1.000 32.67245  ? 33  PHE C C   1 
ATOM   9025  O  O   . PHE C  1 35  ? 35.93833  -29.27611  0.68030   1.000 33.58304  ? 33  PHE C O   1 
ATOM   9026  C  CB  . PHE C  1 35  ? 37.86854  -26.65411  1.02836   1.000 30.45051  ? 33  PHE C CB  1 
ATOM   9027  C  CG  . PHE C  1 35  ? 37.43524  -25.29811  1.47548   1.000 29.63339  ? 33  PHE C CG  1 
ATOM   9028  C  CD1 . PHE C  1 35  ? 36.14428  -24.86313  1.23415   1.000 29.15408  ? 33  PHE C CD1 1 
ATOM   9029  C  CD2 . PHE C  1 35  ? 38.31317  -24.46224  2.15823   1.000 30.85449  ? 33  PHE C CD2 1 
ATOM   9030  C  CE1 . PHE C  1 35  ? 35.73423  -23.61908  1.66121   1.000 28.63766  ? 33  PHE C CE1 1 
ATOM   9031  C  CE2 . PHE C  1 35  ? 37.91755  -23.21458  2.57088   1.000 30.59282  ? 33  PHE C CE2 1 
ATOM   9032  C  CZ  . PHE C  1 35  ? 36.62380  -22.79198  2.32501   1.000 31.59075  ? 33  PHE C CZ  1 
ATOM   9033  N  N   . PRO C  1 36  ? 38.08911  -29.88474  0.78725   1.000 32.79520  ? 34  PRO C N   1 
ATOM   9034  C  CA  . PRO C  1 36  ? 37.75448  -31.11509  0.04489   1.000 30.56336  ? 34  PRO C CA  1 
ATOM   9035  C  C   . PRO C  1 36  ? 36.74294  -31.97333  0.79233   1.000 33.53892  ? 34  PRO C C   1 
ATOM   9036  O  O   . PRO C  1 36  ? 35.75056  -32.42382  0.19461   1.000 34.91998  ? 34  PRO C O   1 
ATOM   9037  C  CB  . PRO C  1 36  ? 39.11199  -31.79942  -0.12976  1.000 25.75836  ? 34  PRO C CB  1 
ATOM   9038  C  CG  . PRO C  1 36  ? 40.09984  -30.72171  -0.02554  1.000 28.82134  ? 34  PRO C CG  1 
ATOM   9039  C  CD  . PRO C  1 36  ? 39.54138  -29.74771  0.98102   1.000 29.55276  ? 34  PRO C CD  1 
ATOM   9040  N  N   . GLY C  1 37  ? 36.94853  -32.17176  2.10160   1.000 31.72371  ? 35  GLY C N   1 
ATOM   9041  C  CA  . GLY C  1 37  ? 35.91967  -32.78041  2.93778   1.000 34.55592  ? 35  GLY C CA  1 
ATOM   9042  C  C   . GLY C  1 37  ? 34.53705  -32.16567  2.76322   1.000 31.51814  ? 35  GLY C C   1 
ATOM   9043  O  O   . GLY C  1 37  ? 33.54408  -32.88651  2.61713   1.000 27.20601  ? 35  GLY C O   1 
ATOM   9044  N  N   . LEU C  1 38  ? 34.44470  -30.82549  2.80112   1.000 24.30962  ? 36  LEU C N   1 
ATOM   9045  C  CA  . LEU C  1 38  ? 33.14048  -30.18914  2.62899   1.000 25.91515  ? 36  LEU C CA  1 
ATOM   9046  C  C   . LEU C  1 38  ? 32.55847  -30.50619  1.25609   1.000 30.44011  ? 36  LEU C C   1 
ATOM   9047  O  O   . LEU C  1 38  ? 31.34947  -30.74803  1.12967   1.000 29.52839  ? 36  LEU C O   1 
ATOM   9048  C  CB  . LEU C  1 38  ? 33.24057  -28.67106  2.84731   1.000 27.83523  ? 36  LEU C CB  1 
ATOM   9049  C  CG  . LEU C  1 38  ? 31.99562  -27.76393  2.64763   1.000 32.47399  ? 36  LEU C CG  1 
ATOM   9050  C  CD1 . LEU C  1 38  ? 30.81690  -28.18773  3.52363   1.000 29.65982  ? 36  LEU C CD1 1 
ATOM   9051  C  CD2 . LEU C  1 38  ? 32.27081  -26.24367  2.83378   1.000 24.07524  ? 36  LEU C CD2 1 
ATOM   9052  N  N   . THR C  1 39  ? 33.41780  -30.55351  0.22310   1.000 29.58287  ? 37  THR C N   1 
ATOM   9053  C  CA  . THR C  1 39  ? 32.96374  -30.75383  -1.14936  1.000 28.37551  ? 37  THR C CA  1 
ATOM   9054  C  C   . THR C  1 39  ? 32.35981  -32.14264  -1.34552  1.000 31.57824  ? 37  THR C C   1 
ATOM   9055  O  O   . THR C  1 39  ? 31.46420  -32.32433  -2.17807  1.000 34.72535  ? 37  THR C O   1 
ATOM   9056  C  CB  . THR C  1 39  ? 34.13271  -30.51279  -2.12329  1.000 32.72103  ? 37  THR C CB  1 
ATOM   9057  O  OG1 . THR C  1 39  ? 34.68162  -29.20376  -1.91121  1.000 33.20271  ? 37  THR C OG1 1 
ATOM   9058  C  CG2 . THR C  1 39  ? 33.69863  -30.61379  -3.58554  1.000 29.16625  ? 37  THR C CG2 1 
ATOM   9059  N  N   . SER C  1 40  ? 32.81936  -33.13079  -0.58879  1.000 31.32837  ? 38  SER C N   1 
ATOM   9060  C  CA  . SER C  1 40  ? 32.23498  -34.45801  -0.67607  1.000 26.82738  ? 38  SER C CA  1 
ATOM   9061  C  C   . SER C  1 40  ? 30.86830  -34.56389  -0.00458  1.000 30.34323  ? 38  SER C C   1 
ATOM   9062  O  O   . SER C  1 40  ? 30.21223  -35.60709  -0.13443  1.000 29.06862  ? 38  SER C O   1 
ATOM   9063  C  CB  . SER C  1 40  ? 33.19751  -35.44300  -0.05676  1.000 28.48793  ? 38  SER C CB  1 
ATOM   9064  O  OG  . SER C  1 40  ? 33.63548  -34.94121  1.19585   1.000 37.31341  ? 38  SER C OG  1 
ATOM   9065  N  N   . ARG C  1 41  ? 30.41913  -33.52426  0.69888   1.000 27.69541  ? 39  ARG C N   1 
ATOM   9066  C  CA  . ARG C  1 41  ? 29.15146  -33.56642  1.40993   1.000 29.69825  ? 39  ARG C CA  1 
ATOM   9067  C  C   . ARG C  1 41  ? 28.10609  -32.64883  0.79848   1.000 32.25786  ? 39  ARG C C   1 
ATOM   9068  O  O   . ARG C  1 41  ? 26.99610  -32.53879  1.34011   1.000 31.26496  ? 39  ARG C O   1 
ATOM   9069  C  CB  . ARG C  1 41  ? 29.35897  -33.20429  2.88554   1.000 30.86473  ? 39  ARG C CB  1 
ATOM   9070  C  CG  . ARG C  1 41  ? 30.26647  -34.15253  3.62404   1.000 27.36309  ? 39  ARG C CG  1 
ATOM   9071  C  CD  . ARG C  1 41  ? 29.62812  -35.49553  3.73087   1.000 28.43404  ? 39  ARG C CD  1 
ATOM   9072  N  NE  . ARG C  1 41  ? 30.33866  -36.32878  4.69539   1.000 35.97158  ? 39  ARG C NE  1 
ATOM   9073  C  CZ  . ARG C  1 41  ? 30.06316  -37.60906  4.93149   1.000 34.66241  ? 39  ARG C CZ  1 
ATOM   9074  N  NH1 . ARG C  1 41  ? 29.11108  -38.24905  4.26414   1.000 31.42986  ? 39  ARG C NH1 1 
ATOM   9075  N  NH2 . ARG C  1 41  ? 30.74862  -38.26004  5.86895   1.000 28.26415  ? 39  ARG C NH2 1 
ATOM   9076  N  N   . LEU C  1 42  ? 28.42266  -32.00380  -0.32350  1.000 32.12420  ? 40  LEU C N   1 
ATOM   9077  C  CA  . LEU C  1 42  ? 27.49022  -31.05721  -0.92017  1.000 35.49423  ? 40  LEU C CA  1 
ATOM   9078  C  C   . LEU C  1 42  ? 26.14468  -31.69992  -1.24359  1.000 33.45413  ? 40  LEU C C   1 
ATOM   9079  O  O   . LEU C  1 42  ? 25.10578  -31.03502  -1.16200  1.000 36.84038  ? 40  LEU C O   1 
ATOM   9080  C  CB  . LEU C  1 42  ? 28.12274  -30.43378  -2.16936  1.000 34.49221  ? 40  LEU C CB  1 
ATOM   9081  C  CG  . LEU C  1 42  ? 29.26754  -29.45095  -1.84761  1.000 30.05780  ? 40  LEU C CG  1 
ATOM   9082  C  CD1 . LEU C  1 42  ? 30.14929  -29.12592  -3.05224  1.000 29.17865  ? 40  LEU C CD1 1 
ATOM   9083  C  CD2 . LEU C  1 42  ? 28.73685  -28.16673  -1.20774  1.000 26.96784  ? 40  LEU C CD2 1 
ATOM   9084  N  N   . ASP C  1 43  ? 26.13360  -32.98575  -1.59569  1.000 35.68724  ? 41  ASP C N   1 
ATOM   9085  C  CA  . ASP C  1 43  ? 24.87117  -33.63023  -1.94991  1.000 34.77444  ? 41  ASP C CA  1 
ATOM   9086  C  C   . ASP C  1 43  ? 23.95932  -33.75459  -0.73839  1.000 37.79535  ? 41  ASP C C   1 
ATOM   9087  O  O   . ASP C  1 43  ? 22.74150  -33.58129  -0.85068  1.000 40.42511  ? 41  ASP C O   1 
ATOM   9088  C  CB  . ASP C  1 43  ? 25.12433  -35.00537  -2.54006  1.000 29.30264  ? 41  ASP C CB  1 
ATOM   9089  C  CG  . ASP C  1 43  ? 25.72369  -34.94475  -3.93171  1.000 43.86566  ? 41  ASP C CG  1 
ATOM   9090  O  OD1 . ASP C  1 43  ? 26.36190  -35.97110  -4.32514  1.000 55.55874  ? 41  ASP C OD1 1 
ATOM   9091  O  OD2 . ASP C  1 43  ? 25.57262  -33.89371  -4.61404  1.000 42.87156  ? 41  ASP C OD2 1 
ATOM   9092  N  N   . TYR C  1 44  ? 24.52803  -34.08502  0.41853   1.000 32.90855  ? 42  TYR C N   1 
ATOM   9093  C  CA  . TYR C  1 44  ? 23.74206  -34.10305  1.63628   1.000 30.32115  ? 42  TYR C CA  1 
ATOM   9094  C  C   . TYR C  1 44  ? 23.06317  -32.75586  1.82959   1.000 32.92741  ? 42  TYR C C   1 
ATOM   9095  O  O   . TYR C  1 44  ? 21.85384  -32.68718  2.07926   1.000 31.34980  ? 42  TYR C O   1 
ATOM   9096  C  CB  . TYR C  1 44  ? 24.63369  -34.47348  2.83932   1.000 29.51024  ? 42  TYR C CB  1 
ATOM   9097  C  CG  . TYR C  1 44  ? 24.04246  -34.10086  4.20007   1.000 30.09889  ? 42  TYR C CG  1 
ATOM   9098  C  CD1 . TYR C  1 44  ? 23.09157  -34.90357  4.81156   1.000 30.16615  ? 42  TYR C CD1 1 
ATOM   9099  C  CD2 . TYR C  1 44  ? 24.40600  -32.91428  4.84187   1.000 28.33569  ? 42  TYR C CD2 1 
ATOM   9100  C  CE1 . TYR C  1 44  ? 22.53321  -34.54914  6.03363   1.000 32.89146  ? 42  TYR C CE1 1 
ATOM   9101  C  CE2 . TYR C  1 44  ? 23.85463  -32.54591  6.05616   1.000 27.92230  ? 42  TYR C CE2 1 
ATOM   9102  C  CZ  . TYR C  1 44  ? 22.92119  -33.36921  6.65243   1.000 34.52860  ? 42  TYR C CZ  1 
ATOM   9103  O  OH  . TYR C  1 44  ? 22.37653  -33.02741  7.87256   1.000 36.03081  ? 42  TYR C OH  1 
ATOM   9104  N  N   . LEU C  1 45  ? 23.82551  -31.66734  1.68615   1.000 32.41209  ? 43  LEU C N   1 
ATOM   9105  C  CA  . LEU C  1 45  ? 23.25661  -30.34474  1.90950   1.000 31.70786  ? 43  LEU C CA  1 
ATOM   9106  C  C   . LEU C  1 45  ? 22.13245  -30.07211  0.92409   1.000 34.38206  ? 43  LEU C C   1 
ATOM   9107  O  O   . LEU C  1 45  ? 21.05395  -29.59207  1.30575   1.000 29.96615  ? 43  LEU C O   1 
ATOM   9108  C  CB  . LEU C  1 45  ? 24.33378  -29.26658  1.78397   1.000 35.52276  ? 43  LEU C CB  1 
ATOM   9109  C  CG  . LEU C  1 45  ? 25.23356  -28.81762  2.94643   1.000 33.31506  ? 43  LEU C CG  1 
ATOM   9110  C  CD1 . LEU C  1 45  ? 24.75559  -29.28902  4.32910   1.000 26.87879  ? 43  LEU C CD1 1 
ATOM   9111  C  CD2 . LEU C  1 45  ? 26.67667  -29.24287  2.65233   1.000 29.98439  ? 43  LEU C CD2 1 
ATOM   9112  N  N   . LYS C  1 46  ? 22.37043  -30.38037  -0.35643  1.000 34.24974  ? 44  LYS C N   1 
ATOM   9113  C  CA  . LYS C  1 46  ? 21.38066  -30.07812  -1.37926  1.000 34.38255  ? 44  LYS C CA  1 
ATOM   9114  C  C   . LYS C  1 46  ? 20.09630  -30.86324  -1.13875  1.000 36.38356  ? 44  LYS C C   1 
ATOM   9115  O  O   . LYS C  1 46  ? 18.99944  -30.29827  -1.23822  1.000 36.14229  ? 44  LYS C O   1 
ATOM   9116  C  CB  . LYS C  1 46  ? 21.96922  -30.35276  -2.76309  1.000 35.20040  ? 44  LYS C CB  1 
ATOM   9117  C  CG  . LYS C  1 46  ? 21.04694  -29.99169  -3.90978  1.000 35.06564  ? 44  LYS C CG  1 
ATOM   9118  C  CD  . LYS C  1 46  ? 20.66746  -28.53379  -3.86456  1.000 40.98841  ? 44  LYS C CD  1 
ATOM   9119  C  CE  . LYS C  1 46  ? 19.28027  -28.27101  -4.44912  1.000 46.92964  ? 44  LYS C CE  1 
ATOM   9120  N  NZ  . LYS C  1 46  ? 19.16589  -26.89565  -5.03392  1.000 45.08352  ? 44  LYS C NZ  1 
ATOM   9121  N  N   . ASN C  1 47  ? 20.21865  -32.14875  -0.74691  1.000 32.84755  ? 45  ASN C N   1 
ATOM   9122  C  CA  . ASN C  1 47  ? 19.04796  -33.00776  -0.54699  1.000 33.22104  ? 45  ASN C CA  1 
ATOM   9123  C  C   . ASN C  1 47  ? 18.27316  -32.63990  0.70447   1.000 35.38909  ? 45  ASN C C   1 
ATOM   9124  O  O   . ASN C  1 47  ? 17.06691  -32.90092  0.79504   1.000 35.45969  ? 45  ASN C O   1 
ATOM   9125  C  CB  . ASN C  1 47  ? 19.46711  -34.46718  -0.48453  1.000 31.20360  ? 45  ASN C CB  1 
ATOM   9126  C  CG  . ASN C  1 47  ? 19.97045  -34.97688  -1.82518  1.000 56.35191  ? 45  ASN C CG  1 
ATOM   9127  O  OD1 . ASN C  1 47  ? 20.67018  -35.99431  -1.88578  1.000 58.77840  ? 45  ASN C OD1 1 
ATOM   9128  N  ND2 . ASN C  1 47  ? 19.60833  -34.27550  -2.91863  1.000 49.69360  ? 45  ASN C ND2 1 
ATOM   9129  N  N   . LEU C  1 48  ? 18.94833  -32.03972  1.67456   1.000 33.97873  ? 46  LEU C N   1 
ATOM   9130  C  CA  . LEU C  1 48  ? 18.26469  -31.52278  2.84829   1.000 31.85741  ? 46  LEU C CA  1 
ATOM   9131  C  C   . LEU C  1 48  ? 17.21790  -30.47825  2.47067   1.000 31.68875  ? 46  LEU C C   1 
ATOM   9132  O  O   . LEU C  1 48  ? 16.09038  -30.50378  2.98043   1.000 35.40253  ? 46  LEU C O   1 
ATOM   9133  C  CB  . LEU C  1 48  ? 19.30203  -30.94804  3.81164   1.000 27.67677  ? 46  LEU C CB  1 
ATOM   9134  C  CG  . LEU C  1 48  ? 18.80338  -30.41441  5.14129   1.000 29.80046  ? 46  LEU C CG  1 
ATOM   9135  C  CD1 . LEU C  1 48  ? 17.81218  -31.38372  5.81874   1.000 28.03341  ? 46  LEU C CD1 1 
ATOM   9136  C  CD2 . LEU C  1 48  ? 20.00742  -30.11120  6.02374   1.000 32.86945  ? 46  LEU C CD2 1 
ATOM   9137  N  N   . GLY C  1 49  ? 17.56077  -29.56447  1.57111   1.000 29.24727  ? 47  GLY C N   1 
ATOM   9138  C  CA  . GLY C  1 49  ? 16.64903  -28.49712  1.21994   1.000 29.38152  ? 47  GLY C CA  1 
ATOM   9139  C  C   . GLY C  1 49  ? 17.27533  -27.14286  1.48100   1.000 34.13983  ? 47  GLY C C   1 
ATOM   9140  O  O   . GLY C  1 49  ? 16.61639  -26.09890  1.47819   1.000 39.40798  ? 47  GLY C O   1 
ATOM   9141  N  N   . VAL C  1 50  ? 18.57361  -27.15934  1.72520   1.000 30.31452  ? 48  VAL C N   1 
ATOM   9142  C  CA  . VAL C  1 50  ? 19.32511  -25.93041  1.83164   1.000 29.12820  ? 48  VAL C CA  1 
ATOM   9143  C  C   . VAL C  1 50  ? 19.52452  -25.33018  0.44883   1.000 35.80267  ? 48  VAL C C   1 
ATOM   9144  O  O   . VAL C  1 50  ? 19.71600  -26.05200  -0.53803  1.000 39.46821  ? 48  VAL C O   1 
ATOM   9145  C  CB  . VAL C  1 50  ? 20.65631  -26.24024  2.52487   1.000 29.68266  ? 48  VAL C CB  1 
ATOM   9146  C  CG1 . VAL C  1 50  ? 21.64726  -25.10800  2.35206   1.000 29.62884  ? 48  VAL C CG1 1 
ATOM   9147  C  CG2 . VAL C  1 50  ? 20.36739  -26.54318  3.97609   1.000 31.31749  ? 48  VAL C CG2 1 
ATOM   9148  N  N   . ASP C  1 51  ? 19.46119  -23.99563  0.37305   1.000 36.94584  ? 49  ASP C N   1 
ATOM   9149  C  CA  . ASP C  1 51  ? 19.76102  -23.21233  -0.82120  1.000 29.58955  ? 49  ASP C CA  1 
ATOM   9150  C  C   . ASP C  1 51  ? 21.08628  -22.45492  -0.74299  1.000 34.70080  ? 49  ASP C C   1 
ATOM   9151  O  O   . ASP C  1 51  ? 21.76415  -22.31737  -1.76256  1.000 30.76579  ? 49  ASP C O   1 
ATOM   9152  C  CB  . ASP C  1 51  ? 18.61469  -22.21947  -1.08985  1.000 26.38962  ? 49  ASP C CB  1 
ATOM   9153  C  CG  . ASP C  1 51  ? 17.25563  -22.92955  -1.22116  1.000 40.29991  ? 49  ASP C CG  1 
ATOM   9154  O  OD1 . ASP C  1 51  ? 17.17488  -23.94778  -1.96049  1.000 46.72889  ? 49  ASP C OD1 1 
ATOM   9155  O  OD2 . ASP C  1 51  ? 16.27010  -22.50659  -0.56816  1.000 38.71271  ? 49  ASP C OD2 1 
ATOM   9156  N  N   . CYS C  1 52  ? 21.48610  -21.98349  0.44137   1.000 34.31240  ? 50  CYS C N   1 
ATOM   9157  C  CA  . CYS C  1 52  ? 22.64322  -21.11850  0.59790   1.000 26.95288  ? 50  CYS C CA  1 
ATOM   9158  C  C   . CYS C  1 52  ? 23.47710  -21.56315  1.78711   1.000 31.38406  ? 50  CYS C C   1 
ATOM   9159  O  O   . CYS C  1 52  ? 22.95325  -21.68360  2.89726   1.000 31.26537  ? 50  CYS C O   1 
ATOM   9160  C  CB  . CYS C  1 52  ? 22.19975  -19.67004  0.80344   1.000 29.56546  ? 50  CYS C CB  1 
ATOM   9161  S  SG  . CYS C  1 52  ? 23.57301  -18.47032  0.88147   1.000 36.20092  ? 50  CYS C SG  1 
ATOM   9162  N  N   . LEU C  1 53  ? 24.77457  -21.77298  1.57085   1.000 31.61621  ? 51  LEU C N   1 
ATOM   9163  C  CA  . LEU C  1 53  ? 25.68326  -22.06815  2.67262   1.000 31.81103  ? 51  LEU C CA  1 
ATOM   9164  C  C   . LEU C  1 53  ? 26.26275  -20.77138  3.21556   1.000 30.46576  ? 51  LEU C C   1 
ATOM   9165  O  O   . LEU C  1 53  ? 26.76953  -19.94488  2.45568   1.000 33.53674  ? 51  LEU C O   1 
ATOM   9166  C  CB  . LEU C  1 53  ? 26.82857  -22.99260  2.24879   1.000 28.19785  ? 51  LEU C CB  1 
ATOM   9167  C  CG  . LEU C  1 53  ? 26.48205  -24.23234  1.44819   1.000 33.03855  ? 51  LEU C CG  1 
ATOM   9168  C  CD1 . LEU C  1 53  ? 27.72619  -25.09261  1.24657   1.000 34.03293  ? 51  LEU C CD1 1 
ATOM   9169  C  CD2 . LEU C  1 53  ? 25.39983  -24.98535  2.18945   1.000 33.83565  ? 51  LEU C CD2 1 
ATOM   9170  N  N   . TRP C  1 54  ? 26.18995  -20.59894  4.52218   1.000 31.00590  ? 52  TRP C N   1 
ATOM   9171  C  CA  . TRP C  1 54  ? 26.91064  -19.53911  5.20347   1.000 31.48611  ? 52  TRP C CA  1 
ATOM   9172  C  C   . TRP C  1 54  ? 28.08348  -20.21857  5.89391   1.000 33.40947  ? 52  TRP C C   1 
ATOM   9173  O  O   . TRP C  1 54  ? 27.88882  -21.03335  6.80326   1.000 34.87227  ? 52  TRP C O   1 
ATOM   9174  C  CB  . TRP C  1 54  ? 26.00922  -18.78359  6.18435   1.000 29.28794  ? 52  TRP C CB  1 
ATOM   9175  C  CG  . TRP C  1 54  ? 26.76486  -17.98277  7.24335   1.000 40.45982  ? 52  TRP C CG  1 
ATOM   9176  C  CD1 . TRP C  1 54  ? 28.02226  -17.41978  7.13419   1.000 37.17634  ? 52  TRP C CD1 1 
ATOM   9177  C  CD2 . TRP C  1 54  ? 26.30388  -17.66429  8.56345   1.000 40.08256  ? 52  TRP C CD2 1 
ATOM   9178  N  NE1 . TRP C  1 54  ? 28.36011  -16.79212  8.30476   1.000 37.94823  ? 52  TRP C NE1 1 
ATOM   9179  C  CE2 . TRP C  1 54  ? 27.32767  -16.92427  9.19703   1.000 43.06161  ? 52  TRP C CE2 1 
ATOM   9180  C  CE3 . TRP C  1 54  ? 25.12891  -17.94319  9.27373   1.000 40.00617  ? 52  TRP C CE3 1 
ATOM   9181  C  CZ2 . TRP C  1 54  ? 27.21339  -16.46483  10.50529  1.000 49.45876  ? 52  TRP C CZ2 1 
ATOM   9182  C  CZ3 . TRP C  1 54  ? 25.01176  -17.48318  10.57057  1.000 45.63230  ? 52  TRP C CZ3 1 
ATOM   9183  C  CH2 . TRP C  1 54  ? 26.05158  -16.75126  11.17758  1.000 49.45857  ? 52  TRP C CH2 1 
ATOM   9184  N  N   . LEU C  1 55  ? 29.29386  -19.88486  5.44748   1.000 33.44547  ? 53  LEU C N   1 
ATOM   9185  C  CA  . LEU C  1 55  ? 30.53651  -20.49354  5.90875   1.000 31.47511  ? 53  LEU C CA  1 
ATOM   9186  C  C   . LEU C  1 55  ? 31.20884  -19.58034  6.92405   1.000 33.88385  ? 53  LEU C C   1 
ATOM   9187  O  O   . LEU C  1 55  ? 31.42948  -18.39474  6.64700   1.000 37.78088  ? 53  LEU C O   1 
ATOM   9188  C  CB  . LEU C  1 55  ? 31.48344  -20.72599  4.73244   1.000 31.59437  ? 53  LEU C CB  1 
ATOM   9189  C  CG  . LEU C  1 55  ? 31.61037  -22.11404  4.12864   1.000 34.66235  ? 53  LEU C CG  1 
ATOM   9190  C  CD1 . LEU C  1 55  ? 30.25078  -22.60085  3.67872   1.000 33.19521  ? 53  LEU C CD1 1 
ATOM   9191  C  CD2 . LEU C  1 55  ? 32.56700  -22.05701  2.97425   1.000 32.89437  ? 53  LEU C CD2 1 
ATOM   9192  N  N   . LEU C  1 56  ? 31.54343  -20.12860  8.09023   1.000 33.09004  ? 54  LEU C N   1 
ATOM   9193  C  CA  . LEU C  1 56  ? 32.30490  -19.36839  9.08131   1.000 39.42551  ? 54  LEU C CA  1 
ATOM   9194  C  C   . LEU C  1 56  ? 33.68636  -18.97971  8.52706   1.000 37.41468  ? 54  LEU C C   1 
ATOM   9195  O  O   . LEU C  1 56  ? 34.15907  -19.57080  7.54922   1.000 35.56193  ? 54  LEU C O   1 
ATOM   9196  C  CB  . LEU C  1 56  ? 32.43679  -20.18729  10.36735  1.000 36.97628  ? 54  LEU C CB  1 
ATOM   9197  C  CG  . LEU C  1 56  ? 31.43583  -19.84999  11.47503  1.000 38.84719  ? 54  LEU C CG  1 
ATOM   9198  C  CD1 . LEU C  1 56  ? 30.02716  -19.62317  10.96613  1.000 31.07158  ? 54  LEU C CD1 1 
ATOM   9199  C  CD2 . LEU C  1 56  ? 31.47101  -20.97594  12.49128  1.000 36.60943  ? 54  LEU C CD2 1 
ATOM   9200  N  N   . PRO C  1 57  ? 34.34793  -17.98914  9.13604   1.000 35.74956  ? 55  PRO C N   1 
ATOM   9201  C  CA  . PRO C  1 57  ? 35.61417  -17.48285  8.57934   1.000 35.41433  ? 55  PRO C CA  1 
ATOM   9202  C  C   . PRO C  1 57  ? 36.60414  -18.58483  8.21931   1.000 35.44846  ? 55  PRO C C   1 
ATOM   9203  O  O   . PRO C  1 57  ? 36.84771  -19.51047  8.99646   1.000 41.26113  ? 55  PRO C O   1 
ATOM   9204  C  CB  . PRO C  1 57  ? 36.16336  -16.59476  9.70184   1.000 35.78504  ? 55  PRO C CB  1 
ATOM   9205  C  CG  . PRO C  1 57  ? 34.97715  -16.12179  10.43406  1.000 38.53726  ? 55  PRO C CG  1 
ATOM   9206  C  CD  . PRO C  1 57  ? 33.92990  -17.21759  10.32444  1.000 39.63593  ? 55  PRO C CD  1 
ATOM   9207  N  N   . TRP C  1 58  ? 37.19230  -18.45947  7.02847   1.000 32.12629  ? 56  TRP C N   1 
ATOM   9208  C  CA  . TRP C  1 58  ? 38.09994  -19.44844  6.47118   1.000 31.93913  ? 56  TRP C CA  1 
ATOM   9209  C  C   . TRP C  1 58  ? 39.47269  -18.86342  6.15476   1.000 33.79130  ? 56  TRP C C   1 
ATOM   9210  O  O   . TRP C  1 58  ? 40.26039  -19.50202  5.43898   1.000 29.60912  ? 56  TRP C O   1 
ATOM   9211  C  CB  . TRP C  1 58  ? 37.48419  -20.05386  5.20976   1.000 33.41997  ? 56  TRP C CB  1 
ATOM   9212  C  CG  . TRP C  1 58  ? 37.28307  -19.04870  4.14344   1.000 32.06432  ? 56  TRP C CG  1 
ATOM   9213  C  CD1 . TRP C  1 58  ? 38.24309  -18.28769  3.54745   1.000 33.75568  ? 56  TRP C CD1 1 
ATOM   9214  C  CD2 . TRP C  1 58  ? 36.04832  -18.68268  3.53609   1.000 31.12321  ? 56  TRP C CD2 1 
ATOM   9215  N  NE1 . TRP C  1 58  ? 37.68141  -17.45611  2.61993   1.000 36.19816  ? 56  TRP C NE1 1 
ATOM   9216  C  CE2 . TRP C  1 58  ? 36.33359  -17.68331  2.58214   1.000 32.02483  ? 56  TRP C CE2 1 
ATOM   9217  C  CE3 . TRP C  1 58  ? 34.72504  -19.09470  3.70646   1.000 37.49942  ? 56  TRP C CE3 1 
ATOM   9218  C  CZ2 . TRP C  1 58  ? 35.34588  -17.09400  1.79171   1.000 33.38217  ? 56  TRP C CZ2 1 
ATOM   9219  C  CZ3 . TRP C  1 58  ? 33.73475  -18.50723  2.91845   1.000 38.31158  ? 56  TRP C CZ3 1 
ATOM   9220  C  CH2 . TRP C  1 58  ? 34.05328  -17.51785  1.97338   1.000 38.10376  ? 56  TRP C CH2 1 
ATOM   9221  N  N   . PHE C  1 59  ? 39.77495  -17.66239  6.65915   1.000 32.97834  ? 57  PHE C N   1 
ATOM   9222  C  CA  . PHE C  1 59  ? 40.98343  -16.91986  6.33993   1.000 34.60929  ? 57  PHE C CA  1 
ATOM   9223  C  C   . PHE C  1 59  ? 42.13302  -17.35218  7.23960   1.000 35.13902  ? 57  PHE C C   1 
ATOM   9224  O  O   . PHE C  1 59  ? 41.90802  -17.95930  8.28916   1.000 37.23291  ? 57  PHE C O   1 
ATOM   9225  C  CB  . PHE C  1 59  ? 40.72384  -15.42806  6.49926   1.000 34.86024  ? 57  PHE C CB  1 
ATOM   9226  C  CG  . PHE C  1 59  ? 39.40889  -14.98474  5.93531   1.000 38.25359  ? 57  PHE C CG  1 
ATOM   9227  C  CD1 . PHE C  1 59  ? 39.22880  -14.87913  4.54827   1.000 39.36586  ? 57  PHE C CD1 1 
ATOM   9228  C  CD2 . PHE C  1 59  ? 38.34001  -14.66698  6.78124   1.000 32.57664  ? 57  PHE C CD2 1 
ATOM   9229  C  CE1 . PHE C  1 59  ? 37.99031  -14.46175  4.01307   1.000 37.80775  ? 57  PHE C CE1 1 
ATOM   9230  C  CE2 . PHE C  1 59  ? 37.11610  -14.24196  6.25362   1.000 28.22659  ? 57  PHE C CE2 1 
ATOM   9231  C  CZ  . PHE C  1 59  ? 36.93926  -14.14342  4.87833   1.000 32.41098  ? 57  PHE C CZ  1 
ATOM   9232  N  N   . PRO C  1 60  ? 43.38526  -17.08144  6.84429   1.000 38.70534  ? 58  PRO C N   1 
ATOM   9233  C  CA  . PRO C  1 60  ? 44.51847  -17.40568  7.72428   1.000 33.82385  ? 58  PRO C CA  1 
ATOM   9234  C  C   . PRO C  1 60  ? 44.37558  -16.70245  9.06594   1.000 34.21110  ? 58  PRO C C   1 
ATOM   9235  O  O   . PRO C  1 60  ? 43.86155  -15.58833  9.14227   1.000 38.49111  ? 58  PRO C O   1 
ATOM   9236  C  CB  . PRO C  1 60  ? 45.72237  -16.89293  6.93323   1.000 28.71913  ? 58  PRO C CB  1 
ATOM   9237  C  CG  . PRO C  1 60  ? 45.27040  -17.04333  5.48729   1.000 29.66658  ? 58  PRO C CG  1 
ATOM   9238  C  CD  . PRO C  1 60  ? 43.84736  -16.60679  5.51941   1.000 34.06828  ? 58  PRO C CD  1 
ATOM   9239  N  N   . SER C  1 61  ? 44.82412  -17.37090  10.14648  1.000 36.70991  ? 59  SER C N   1 
ATOM   9240  C  CA  . SER C  1 61  ? 44.47791  -16.88761  11.48470  1.000 32.51099  ? 59  SER C CA  1 
ATOM   9241  C  C   . SER C  1 61  ? 45.16934  -17.67230  12.59667  1.000 33.47141  ? 59  SER C C   1 
ATOM   9242  O  O   . SER C  1 61  ? 45.33431  -18.89319  12.48444  1.000 37.38138  ? 59  SER C O   1 
ATOM   9243  C  CB  . SER C  1 61  ? 42.95823  -16.96550  11.66545  1.000 37.40844  ? 59  SER C CB  1 
ATOM   9244  O  OG  . SER C  1 61  ? 42.54004  -16.61603  12.96995  1.000 38.94035  ? 59  SER C OG  1 
ATOM   9245  N  N   . PRO C  1 62  ? 45.57939  -17.02343  13.69247  1.000 37.87421  ? 60  PRO C N   1 
ATOM   9246  C  CA  . PRO C  1 62  ? 46.06204  -17.79807  14.85275  1.000 37.27583  ? 60  PRO C CA  1 
ATOM   9247  C  C   . PRO C  1 62  ? 44.94655  -18.58024  15.54098  1.000 42.19088  ? 60  PRO C C   1 
ATOM   9248  O  O   . PRO C  1 62  ? 45.23724  -19.55358  16.25526  1.000 37.12185  ? 60  PRO C O   1 
ATOM   9249  C  CB  . PRO C  1 62  ? 46.66468  -16.73128  15.78721  1.000 30.82496  ? 60  PRO C CB  1 
ATOM   9250  C  CG  . PRO C  1 62  ? 46.56989  -15.43093  15.08027  1.000 35.76312  ? 60  PRO C CG  1 
ATOM   9251  C  CD  . PRO C  1 62  ? 45.62178  -15.57010  13.92689  1.000 37.20082  ? 60  PRO C CD  1 
ATOM   9252  N  N   . LEU C  1 63  ? 43.68971  -18.15978  15.34895  1.000 38.80516  ? 61  LEU C N   1 
ATOM   9253  C  CA  . LEU C  1 63  ? 42.47417  -18.82048  15.81132  1.000 37.43012  ? 61  LEU C CA  1 
ATOM   9254  C  C   . LEU C  1 63  ? 42.17312  -18.57853  17.28345  1.000 35.40882  ? 61  LEU C C   1 
ATOM   9255  O  O   . LEU C  1 63  ? 41.59322  -19.44527  17.93188  1.000 36.40948  ? 61  LEU C O   1 
ATOM   9256  C  CB  . LEU C  1 63  ? 42.51433  -20.33038  15.53325  1.000 34.52541  ? 61  LEU C CB  1 
ATOM   9257  C  CG  . LEU C  1 63  ? 42.47061  -20.80141  14.07079  1.000 40.30005  ? 61  LEU C CG  1 
ATOM   9258  C  CD1 . LEU C  1 63  ? 42.22092  -22.32318  13.95356  1.000 31.57120  ? 61  LEU C CD1 1 
ATOM   9259  C  CD2 . LEU C  1 63  ? 41.42637  -20.01869  13.27545  1.000 37.34407  ? 61  LEU C CD2 1 
ATOM   9260  N  N   . ARG C  1 64  ? 42.48174  -17.40300  17.82117  1.000 37.64056  ? 62  ARG C N   1 
ATOM   9261  C  CA  . ARG C  1 64  ? 42.05815  -17.17401  19.20080  1.000 43.24526  ? 62  ARG C CA  1 
ATOM   9262  C  C   . ARG C  1 64  ? 40.59029  -16.76464  19.32378  1.000 41.70221  ? 62  ARG C C   1 
ATOM   9263  O  O   . ARG C  1 64  ? 40.02588  -16.88565  20.41557  1.000 42.20797  ? 62  ARG C O   1 
ATOM   9264  C  CB  . ARG C  1 64  ? 42.95529  -16.14725  19.89296  1.000 41.73404  ? 62  ARG C CB  1 
ATOM   9265  C  CG  . ARG C  1 64  ? 44.41020  -16.42908  19.71672  1.000 48.29343  ? 62  ARG C CG  1 
ATOM   9266  C  CD  . ARG C  1 64  ? 45.14024  -15.16209  19.52244  1.000 49.96906  ? 62  ARG C CD  1 
ATOM   9267  N  NE  . ARG C  1 64  ? 46.58578  -15.34897  19.53106  1.000 50.91016  ? 62  ARG C NE  1 
ATOM   9268  C  CZ  . ARG C  1 64  ? 47.43043  -14.52603  18.91978  1.000 57.05932  ? 62  ARG C CZ  1 
ATOM   9269  N  NH1 . ARG C  1 64  ? 47.00114  -13.44002  18.27944  1.000 53.41000  ? 62  ARG C NH1 1 
ATOM   9270  N  NH2 . ARG C  1 64  ? 48.73397  -14.79003  18.95416  1.000 62.05709  ? 62  ARG C NH2 1 
ATOM   9271  N  N   . ASP C  1 65  ? 39.95566  -16.29177  18.25094  1.000 44.58960  ? 63  ASP C N   1 
ATOM   9272  C  CA  . ASP C  1 65  ? 38.49827  -16.31684  18.15831  1.000 49.58465  ? 63  ASP C CA  1 
ATOM   9273  C  C   . ASP C  1 65  ? 38.04846  -17.17680  16.96745  1.000 47.57034  ? 63  ASP C C   1 
ATOM   9274  O  O   . ASP C  1 65  ? 37.19104  -16.78942  16.17324  1.000 49.86136  ? 63  ASP C O   1 
ATOM   9275  C  CB  . ASP C  1 65  ? 37.91775  -14.90484  18.08012  1.000 47.82036  ? 63  ASP C CB  1 
ATOM   9276  C  CG  . ASP C  1 65  ? 36.43610  -14.85613  18.47178  1.000 45.52487  ? 63  ASP C CG  1 
ATOM   9277  O  OD1 . ASP C  1 65  ? 35.89366  -15.92491  18.83166  1.000 49.74931  ? 63  ASP C OD1 1 
ATOM   9278  O  OD2 . ASP C  1 65  ? 35.81754  -13.76149  18.41727  1.000 42.81167  ? 63  ASP C OD2 1 
ATOM   9279  N  N   . ASP C  1 66  ? 38.66557  -18.34371  16.81853  1.000 43.73481  ? 64  ASP C N   1 
ATOM   9280  C  CA  . ASP C  1 66  ? 38.23984  -19.38937  15.89468  1.000 49.34093  ? 64  ASP C CA  1 
ATOM   9281  C  C   . ASP C  1 66  ? 38.19918  -18.93686  14.43082  1.000 48.48013  ? 64  ASP C C   1 
ATOM   9282  O  O   . ASP C  1 66  ? 37.49779  -19.53651  13.61596  1.000 55.08019  ? 64  ASP C O   1 
ATOM   9283  C  CB  . ASP C  1 66  ? 36.88138  -19.95395  16.31649  1.000 54.81482  ? 64  ASP C CB  1 
ATOM   9284  C  CG  . ASP C  1 66  ? 36.83212  -21.47899  16.24251  1.000 66.86661  ? 64  ASP C CG  1 
ATOM   9285  O  OD1 . ASP C  1 66  ? 37.74609  -22.07499  15.61205  1.000 64.83644  ? 64  ASP C OD1 1 
ATOM   9286  O  OD2 . ASP C  1 66  ? 35.88000  -22.07573  16.81833  1.000 65.89360  ? 64  ASP C OD2 1 
ATOM   9287  N  N   . GLY C  1 67  ? 38.95383  -17.91251  14.05502  1.000 44.04744  ? 65  GLY C N   1 
ATOM   9288  C  CA  . GLY C  1 67  ? 38.94853  -17.41291  12.70103  1.000 42.95536  ? 65  GLY C CA  1 
ATOM   9289  C  C   . GLY C  1 67  ? 38.42480  -16.00263  12.55953  1.000 43.97508  ? 65  GLY C C   1 
ATOM   9290  O  O   . GLY C  1 67  ? 38.67976  -15.35950  11.52471  1.000 44.13419  ? 65  GLY C O   1 
ATOM   9291  N  N   . TYR C  1 68  ? 37.72105  -15.49331  13.57163  1.000 42.15181  ? 66  TYR C N   1 
ATOM   9292  C  CA  . TYR C  1 68  ? 37.27146  -14.10658  13.55266  1.000 44.38956  ? 66  TYR C CA  1 
ATOM   9293  C  C   . TYR C  1 68  ? 38.39834  -13.10311  13.81174  1.000 48.63423  ? 66  TYR C C   1 
ATOM   9294  O  O   . TYR C  1 68  ? 38.21610  -11.91135  13.52462  1.000 49.56747  ? 66  TYR C O   1 
ATOM   9295  C  CB  . TYR C  1 68  ? 36.12731  -13.93122  14.55312  1.000 44.92521  ? 66  TYR C CB  1 
ATOM   9296  C  CG  . TYR C  1 68  ? 34.82087  -14.48293  14.01575  1.000 46.05125  ? 66  TYR C CG  1 
ATOM   9297  C  CD1 . TYR C  1 68  ? 34.01788  -13.72441  13.15219  1.000 47.95151  ? 66  TYR C CD1 1 
ATOM   9298  C  CD2 . TYR C  1 68  ? 34.40039  -15.76522  14.33806  1.000 43.38808  ? 66  TYR C CD2 1 
ATOM   9299  C  CE1 . TYR C  1 68  ? 32.82185  -14.22160  12.64475  1.000 43.95638  ? 66  TYR C CE1 1 
ATOM   9300  C  CE2 . TYR C  1 68  ? 33.20237  -16.27240  13.82983  1.000 49.58269  ? 66  TYR C CE2 1 
ATOM   9301  C  CZ  . TYR C  1 68  ? 32.42465  -15.49405  12.98667  1.000 45.98490  ? 66  TYR C CZ  1 
ATOM   9302  O  OH  . TYR C  1 68  ? 31.25757  -16.00438  12.48912  1.000 46.03574  ? 66  TYR C OH  1 
ATOM   9303  N  N   . ASP C  1 69  ? 39.55343  -13.54517  14.32561  1.000 49.16038  ? 67  ASP C N   1 
ATOM   9304  C  CA  . ASP C  1 69  ? 40.78742  -12.75424  14.27472  1.000 38.04982  ? 67  ASP C CA  1 
ATOM   9305  C  C   . ASP C  1 69  ? 41.51797  -13.10384  12.97095  1.000 38.35028  ? 67  ASP C C   1 
ATOM   9306  O  O   . ASP C  1 69  ? 42.20759  -14.12352  12.87306  1.000 38.01857  ? 67  ASP C O   1 
ATOM   9307  C  CB  . ASP C  1 69  ? 41.64189  -12.96530  15.53177  1.000 41.41155  ? 67  ASP C CB  1 
ATOM   9308  C  CG  . ASP C  1 69  ? 41.97408  -14.45143  15.83728  1.000 45.75327  ? 67  ASP C CG  1 
ATOM   9309  O  OD1 . ASP C  1 69  ? 41.09881  -15.35637  15.71519  1.000 40.55916  ? 67  ASP C OD1 1 
ATOM   9310  O  OD2 . ASP C  1 69  ? 43.12866  -14.68809  16.27180  1.000 46.92873  ? 67  ASP C OD2 1 
ATOM   9311  N  N   . VAL C  1 70  ? 41.35981  -12.24590  11.95870  1.000 35.86160  ? 68  VAL C N   1 
ATOM   9312  C  CA  . VAL C  1 70  ? 41.80821  -12.53428  10.60240  1.000 31.92964  ? 68  VAL C CA  1 
ATOM   9313  C  C   . VAL C  1 70  ? 43.22887  -12.02074  10.41088  1.000 36.06914  ? 68  VAL C C   1 
ATOM   9314  O  O   . VAL C  1 70  ? 43.52527  -10.86973  10.75063  1.000 37.01422  ? 68  VAL C O   1 
ATOM   9315  C  CB  . VAL C  1 70  ? 40.85388  -11.89875  9.58576   1.000 35.74642  ? 68  VAL C CB  1 
ATOM   9316  C  CG1 . VAL C  1 70  ? 41.52071  -11.76643  8.24572   1.000 36.70983  ? 68  VAL C CG1 1 
ATOM   9317  C  CG2 . VAL C  1 70  ? 39.57866  -12.73006  9.48778   1.000 41.01874  ? 68  VAL C CG2 1 
ATOM   9318  N  N   . ALA C  1 71  ? 44.10950  -12.86487  9.84868   1.000 33.01042  ? 69  ALA C N   1 
ATOM   9319  C  CA  . ALA C  1 71  ? 45.49538  -12.48393  9.58201   1.000 32.30424  ? 69  ALA C CA  1 
ATOM   9320  C  C   . ALA C  1 71  ? 45.82074  -12.21558  8.11614   1.000 37.10783  ? 69  ALA C C   1 
ATOM   9321  O  O   . ALA C  1 71  ? 46.86370  -11.60985  7.84205   1.000 36.42570  ? 69  ALA C O   1 
ATOM   9322  C  CB  . ALA C  1 71  ? 46.46650  -13.55348  10.09078  1.000 35.16462  ? 69  ALA C CB  1 
ATOM   9323  N  N   . ASP C  1 72  ? 44.98305  -12.65031  7.17316   1.000 36.47638  ? 70  ASP C N   1 
ATOM   9324  C  CA  . ASP C  1 72  ? 45.10463  -12.21747  5.77664   1.000 38.59959  ? 70  ASP C CA  1 
ATOM   9325  C  C   . ASP C  1 72  ? 43.76262  -12.39761  5.08424   1.000 39.13032  ? 70  ASP C C   1 
ATOM   9326  O  O   . ASP C  1 72  ? 43.25478  -13.52006  5.00945   1.000 42.76917  ? 70  ASP C O   1 
ATOM   9327  C  CB  . ASP C  1 72  ? 46.19570  -12.99828  5.04308   1.000 39.56270  ? 70  ASP C CB  1 
ATOM   9328  C  CG  . ASP C  1 72  ? 46.13332  -12.80725  3.52653   1.000 50.62775  ? 70  ASP C CG  1 
ATOM   9329  O  OD1 . ASP C  1 72  ? 46.05520  -11.63727  3.07538   1.000 60.67285  ? 70  ASP C OD1 1 
ATOM   9330  O  OD2 . ASP C  1 72  ? 46.18449  -13.81664  2.78272   1.000 56.74016  ? 70  ASP C OD2 1 
ATOM   9331  N  N   . TYR C  1 73  ? 43.19734  -11.31534  4.55897   1.000 34.52572  ? 71  TYR C N   1 
ATOM   9332  C  CA  . TYR C  1 73  ? 41.84947  -11.42943  4.02064   1.000 39.44158  ? 71  TYR C CA  1 
ATOM   9333  C  C   . TYR C  1 73  ? 41.78642  -12.14735  2.68078   1.000 38.28317  ? 71  TYR C C   1 
ATOM   9334  O  O   . TYR C  1 73  ? 40.68402  -12.44846  2.21787   1.000 35.32541  ? 71  TYR C O   1 
ATOM   9335  C  CB  . TYR C  1 73  ? 41.20900  -10.05336  3.85863   1.000 37.26578  ? 71  TYR C CB  1 
ATOM   9336  C  CG  . TYR C  1 73  ? 40.80127  -9.37492   5.15420   1.000 46.50164  ? 71  TYR C CG  1 
ATOM   9337  C  CD1 . TYR C  1 73  ? 39.55461  -9.62537   5.74064   1.000 41.70283  ? 71  TYR C CD1 1 
ATOM   9338  C  CD2 . TYR C  1 73  ? 41.65645  -8.46592   5.78019   1.000 38.75396  ? 71  TYR C CD2 1 
ATOM   9339  C  CE1 . TYR C  1 73  ? 39.18207  -8.99781   6.91964   1.000 41.12395  ? 71  TYR C CE1 1 
ATOM   9340  C  CE2 . TYR C  1 73  ? 41.29531  -7.83867   6.95127   1.000 44.20744  ? 71  TYR C CE2 1 
ATOM   9341  C  CZ  . TYR C  1 73  ? 40.05738  -8.10559   7.52448   1.000 48.19154  ? 71  TYR C CZ  1 
ATOM   9342  O  OH  . TYR C  1 73  ? 39.70403  -7.46159   8.70150   1.000 44.86009  ? 71  TYR C OH  1 
ATOM   9343  N  N   . ARG C  1 74  ? 42.90746  -12.42596  2.02841   1.000 39.54313  ? 72  ARG C N   1 
ATOM   9344  C  CA  . ARG C  1 74  ? 42.81641  -12.90613  0.65383   1.000 44.23311  ? 72  ARG C CA  1 
ATOM   9345  C  C   . ARG C  1 74  ? 43.29849  -14.33622  0.45941   1.000 39.87978  ? 72  ARG C C   1 
ATOM   9346  O  O   . ARG C  1 74  ? 43.44154  -14.76987  -0.68222  1.000 45.15576  ? 72  ARG C O   1 
ATOM   9347  C  CB  . ARG C  1 74  ? 43.56943  -11.96719  -0.28218  1.000 40.16555  ? 72  ARG C CB  1 
ATOM   9348  C  CG  . ARG C  1 74  ? 43.06629  -10.56358  -0.18664  1.000 36.01381  ? 72  ARG C CG  1 
ATOM   9349  C  CD  . ARG C  1 74  ? 43.55098  -9.70303   -1.30058  1.000 31.15097  ? 72  ARG C CD  1 
ATOM   9350  N  NE  . ARG C  1 74  ? 43.13424  -8.34032   -1.02105  1.000 36.44984  ? 72  ARG C NE  1 
ATOM   9351  C  CZ  . ARG C  1 74  ? 42.76308  -7.46303   -1.94072  1.000 41.06803  ? 72  ARG C CZ  1 
ATOM   9352  N  NH1 . ARG C  1 74  ? 42.80124  -7.75851   -3.23444  1.000 37.03995  ? 72  ARG C NH1 1 
ATOM   9353  N  NH2 . ARG C  1 74  ? 42.34586  -6.25948   -1.55124  1.000 42.73818  ? 72  ARG C NH2 1 
ATOM   9354  N  N   . GLY C  1 75  ? 43.50899  -15.09920  1.52701   1.000 34.88320  ? 73  GLY C N   1 
ATOM   9355  C  CA  . GLY C  1 75  ? 43.94760  -16.46739  1.40546   1.000 34.84284  ? 73  GLY C CA  1 
ATOM   9356  C  C   . GLY C  1 75  ? 42.97997  -17.42737  2.07226   1.000 37.34593  ? 73  GLY C C   1 
ATOM   9357  O  O   . GLY C  1 75  ? 41.97588  -17.03288  2.67112   1.000 34.05955  ? 73  GLY C O   1 
ATOM   9358  N  N   . ILE C  1 76  ? 43.30476  -18.70864  1.94111   1.000 31.95248  ? 74  ILE C N   1 
ATOM   9359  C  CA  . ILE C  1 76  ? 42.63805  -19.77067  2.67548   1.000 31.80852  ? 74  ILE C CA  1 
ATOM   9360  C  C   . ILE C  1 76  ? 43.57647  -20.19903  3.80045   1.000 36.26245  ? 74  ILE C C   1 
ATOM   9361  O  O   . ILE C  1 76  ? 44.78225  -20.37375  3.57731   1.000 36.58332  ? 74  ILE C O   1 
ATOM   9362  C  CB  . ILE C  1 76  ? 42.27652  -20.94830  1.74466   1.000 34.26305  ? 74  ILE C CB  1 
ATOM   9363  C  CG1 . ILE C  1 76  ? 41.43042  -20.47089  0.54664   1.000 29.52585  ? 74  ILE C CG1 1 
ATOM   9364  C  CG2 . ILE C  1 76  ? 41.56911  -22.08783  2.51549   1.000 31.80522  ? 74  ILE C CG2 1 
ATOM   9365  C  CD1 . ILE C  1 76  ? 40.02666  -20.01448  0.90486   1.000 31.15338  ? 74  ILE C CD1 1 
ATOM   9366  N  N   . HIS C  1 77  ? 43.03143  -20.34263  5.00642   1.000 33.08632  ? 75  HIS C N   1 
ATOM   9367  C  CA  . HIS C  1 77  ? 43.79903  -20.88957  6.11785   1.000 34.22413  ? 75  HIS C CA  1 
ATOM   9368  C  C   . HIS C  1 77  ? 44.33217  -22.28208  5.76662   1.000 35.35412  ? 75  HIS C C   1 
ATOM   9369  O  O   . HIS C  1 77  ? 43.60931  -23.09741  5.18787   1.000 36.29575  ? 75  HIS C O   1 
ATOM   9370  C  CB  . HIS C  1 77  ? 42.91541  -20.94752  7.36212   1.000 29.43654  ? 75  HIS C CB  1 
ATOM   9371  C  CG  . HIS C  1 77  ? 43.64888  -21.22750  8.63620   1.000 32.06202  ? 75  HIS C CG  1 
ATOM   9372  N  ND1 . HIS C  1 77  ? 44.21926  -22.45104  8.91891   1.000 34.56237  ? 75  HIS C ND1 1 
ATOM   9373  C  CD2 . HIS C  1 77  ? 43.85676  -20.45581  9.72982   1.000 33.44650  ? 75  HIS C CD2 1 
ATOM   9374  C  CE1 . HIS C  1 77  ? 44.75829  -22.41662  10.12408  1.000 33.91020  ? 75  HIS C CE1 1 
ATOM   9375  N  NE2 . HIS C  1 77  ? 44.55316  -21.21739  10.63797  1.000 36.39853  ? 75  HIS C NE2 1 
ATOM   9376  N  N   . PRO C  1 78  ? 45.58617  -22.59472  6.11233   1.000 38.83574  ? 76  PRO C N   1 
ATOM   9377  C  CA  . PRO C  1 78  ? 46.17308  -23.87489  5.66265   1.000 32.32585  ? 76  PRO C CA  1 
ATOM   9378  C  C   . PRO C  1 78  ? 45.54315  -25.11511  6.28185   1.000 35.01943  ? 76  PRO C C   1 
ATOM   9379  O  O   . PRO C  1 78  ? 45.65999  -26.19488  5.69672   1.000 36.67853  ? 76  PRO C O   1 
ATOM   9380  C  CB  . PRO C  1 78  ? 47.65337  -23.76302  6.06232   1.000 33.98662  ? 76  PRO C CB  1 
ATOM   9381  C  CG  . PRO C  1 78  ? 47.83811  -22.45412  6.70853   1.000 32.91205  ? 76  PRO C CG  1 
ATOM   9382  C  CD  . PRO C  1 78  ? 46.55580  -21.69921  6.76580   1.000 32.72556  ? 76  PRO C CD  1 
ATOM   9383  N  N   . ASP C  1 79  ? 44.92455  -25.01851  7.46319   1.000 33.29844  ? 77  ASP C N   1 
ATOM   9384  C  CA  . ASP C  1 79  ? 44.16042  -26.14488  7.99020   1.000 33.10727  ? 77  ASP C CA  1 
ATOM   9385  C  C   . ASP C  1 79  ? 43.16469  -26.66230  6.96310   1.000 37.56999  ? 77  ASP C C   1 
ATOM   9386  O  O   . ASP C  1 79  ? 42.83865  -27.85618  6.93482   1.000 40.59423  ? 77  ASP C O   1 
ATOM   9387  C  CB  . ASP C  1 79  ? 43.36772  -25.71237  9.22333   1.000 41.83956  ? 77  ASP C CB  1 
ATOM   9388  C  CG  . ASP C  1 79  ? 44.21367  -25.56023  10.46579  1.000 45.55036  ? 77  ASP C CG  1 
ATOM   9389  O  OD1 . ASP C  1 79  ? 43.62187  -25.35688  11.54897  1.000 43.73840  ? 77  ASP C OD1 1 
ATOM   9390  O  OD2 . ASP C  1 79  ? 45.45368  -25.65752  10.37083  1.000 56.40802  ? 77  ASP C OD2 1 
ATOM   9391  N  N   . LEU C  1 80  ? 42.66465  -25.76452  6.12988   1.000 34.38813  ? 78  LEU C N   1 
ATOM   9392  C  CA  . LEU C  1 80  ? 41.46677  -25.95339  5.34886   1.000 32.35212  ? 78  LEU C CA  1 
ATOM   9393  C  C   . LEU C  1 80  ? 41.77054  -26.29008  3.90582   1.000 37.04731  ? 78  LEU C C   1 
ATOM   9394  O  O   . LEU C  1 80  ? 40.85553  -26.68853  3.17120   1.000 34.44735  ? 78  LEU C O   1 
ATOM   9395  C  CB  . LEU C  1 80  ? 40.62078  -24.67277  5.41684   1.000 32.80873  ? 78  LEU C CB  1 
ATOM   9396  C  CG  . LEU C  1 80  ? 40.26644  -24.19711  6.83538   1.000 33.04239  ? 78  LEU C CG  1 
ATOM   9397  C  CD1 . LEU C  1 80  ? 39.14663  -23.20173  6.80891   1.000 28.40898  ? 78  LEU C CD1 1 
ATOM   9398  C  CD2 . LEU C  1 80  ? 39.86277  -25.36178  7.71679   1.000 31.64200  ? 78  LEU C CD2 1 
ATOM   9399  N  N   . GLY C  1 81  ? 43.02184  -26.11707  3.47405   1.000 35.44853  ? 79  GLY C N   1 
ATOM   9400  C  CA  . GLY C  1 81  ? 43.40378  -26.37900  2.10225   1.000 32.32232  ? 79  GLY C CA  1 
ATOM   9401  C  C   . GLY C  1 81  ? 43.95106  -25.13121  1.42638   1.000 35.84204  ? 79  GLY C C   1 
ATOM   9402  O  O   . GLY C  1 81  ? 44.68682  -24.34192  2.02800   1.000 42.14343  ? 79  GLY C O   1 
ATOM   9403  N  N   . THR C  1 82  ? 43.59526  -24.96195  0.16346   1.000 36.82508  ? 80  THR C N   1 
ATOM   9404  C  CA  . THR C  1 82  ? 44.24053  -23.98952  -0.70127  1.000 36.64548  ? 80  THR C CA  1 
ATOM   9405  C  C   . THR C  1 82  ? 43.17610  -23.17783  -1.41095  1.000 37.22361  ? 80  THR C C   1 
ATOM   9406  O  O   . THR C  1 82  ? 41.99109  -23.51476  -1.39080  1.000 36.48405  ? 80  THR C O   1 
ATOM   9407  C  CB  . THR C  1 82  ? 45.13708  -24.68356  -1.73978  1.000 37.52401  ? 80  THR C CB  1 
ATOM   9408  O  OG1 . THR C  1 82  ? 44.35053  -25.61422  -2.50977  1.000 35.20789  ? 80  THR C OG1 1 
ATOM   9409  C  CG2 . THR C  1 82  ? 46.24658  -25.44446  -1.04326  1.000 24.23523  ? 80  THR C CG2 1 
ATOM   9410  N  N   . LEU C  1 83  ? 43.61402  -22.10997  -2.07144  1.000 37.57249  ? 81  LEU C N   1 
ATOM   9411  C  CA  . LEU C  1 83  ? 42.69840  -21.36574  -2.92063  1.000 35.18146  ? 81  LEU C CA  1 
ATOM   9412  C  C   . LEU C  1 83  ? 42.10976  -22.22540  -4.03446  1.000 40.54174  ? 81  LEU C C   1 
ATOM   9413  O  O   . LEU C  1 83  ? 41.03518  -21.88924  -4.55163  1.000 41.73309  ? 81  LEU C O   1 
ATOM   9414  C  CB  . LEU C  1 83  ? 43.41048  -20.16597  -3.51793  1.000 34.81610  ? 81  LEU C CB  1 
ATOM   9415  C  CG  . LEU C  1 83  ? 42.52198  -18.97897  -3.85041  1.000 40.47945  ? 81  LEU C CG  1 
ATOM   9416  C  CD1 . LEU C  1 83  ? 41.48170  -18.79145  -2.75384  1.000 37.33663  ? 81  LEU C CD1 1 
ATOM   9417  C  CD2 . LEU C  1 83  ? 43.40426  -17.75313  -3.98661  1.000 38.73795  ? 81  LEU C CD2 1 
ATOM   9418  N  N   . ASP C  1 84  ? 42.77899  -23.32389  -4.41358  1.000 33.94307  ? 82  ASP C N   1 
ATOM   9419  C  CA  . ASP C  1 84  ? 42.22734  -24.20791  -5.44111  1.000 38.04980  ? 82  ASP C CA  1 
ATOM   9420  C  C   . ASP C  1 84  ? 41.08599  -25.06803  -4.90968  1.000 40.02156  ? 82  ASP C C   1 
ATOM   9421  O  O   . ASP C  1 84  ? 40.07966  -25.25988  -5.60315  1.000 33.36557  ? 82  ASP C O   1 
ATOM   9422  C  CB  . ASP C  1 84  ? 43.31618  -25.10623  -6.02130  1.000 37.71388  ? 82  ASP C CB  1 
ATOM   9423  C  CG  . ASP C  1 84  ? 43.87182  -24.57280  -7.33637  1.000 57.01340  ? 82  ASP C CG  1 
ATOM   9424  O  OD1 . ASP C  1 84  ? 44.07329  -23.32699  -7.44124  1.000 59.09552  ? 82  ASP C OD1 1 
ATOM   9425  O  OD2 . ASP C  1 84  ? 44.10812  -25.40065  -8.25854  1.000 60.35345  ? 82  ASP C OD2 1 
ATOM   9426  N  N   . ASP C  1 85  ? 41.24001  -25.62337  -3.70210  1.000 39.66316  ? 83  ASP C N   1 
ATOM   9427  C  CA  . ASP C  1 85  ? 40.11946  -26.29870  -3.05651  1.000 35.15301  ? 83  ASP C CA  1 
ATOM   9428  C  C   . ASP C  1 85  ? 38.92391  -25.37166  -2.91127  1.000 35.00741  ? 83  ASP C C   1 
ATOM   9429  O  O   . ASP C  1 85  ? 37.77504  -25.80747  -3.05082  1.000 39.99427  ? 83  ASP C O   1 
ATOM   9430  C  CB  . ASP C  1 85  ? 40.52481  -26.83843  -1.68665  1.000 35.42893  ? 83  ASP C CB  1 
ATOM   9431  C  CG  . ASP C  1 85  ? 41.77500  -27.68446  -1.75108  1.000 44.35873  ? 83  ASP C CG  1 
ATOM   9432  O  OD1 . ASP C  1 85  ? 41.88961  -28.47169  -2.72103  1.000 41.31270  ? 83  ASP C OD1 1 
ATOM   9433  O  OD2 . ASP C  1 85  ? 42.64489  -27.54645  -0.84750  1.000 45.46559  ? 83  ASP C OD2 1 
ATOM   9434  N  N   . PHE C  1 86  ? 39.16399  -24.09014  -2.62006  1.000 31.10335  ? 84  PHE C N   1 
ATOM   9435  C  CA  . PHE C  1 86  ? 38.04101  -23.16490  -2.52594  1.000 31.98916  ? 84  PHE C CA  1 
ATOM   9436  C  C   . PHE C  1 86  ? 37.33884  -23.01051  -3.86987  1.000 36.53594  ? 84  PHE C C   1 
ATOM   9437  O  O   . PHE C  1 86  ? 36.10231  -23.01762  -3.93342  1.000 35.57932  ? 84  PHE C O   1 
ATOM   9438  C  CB  . PHE C  1 86  ? 38.50062  -21.81081  -2.01917  1.000 34.28928  ? 84  PHE C CB  1 
ATOM   9439  C  CG  . PHE C  1 86  ? 37.39693  -20.83964  -1.87438  1.000 32.31088  ? 84  PHE C CG  1 
ATOM   9440  C  CD1 . PHE C  1 86  ? 36.54974  -20.90286  -0.78010  1.000 34.05139  ? 84  PHE C CD1 1 
ATOM   9441  C  CD2 . PHE C  1 86  ? 37.18751  -19.86578  -2.83594  1.000 35.09338  ? 84  PHE C CD2 1 
ATOM   9442  C  CE1 . PHE C  1 86  ? 35.50900  -20.01539  -0.63373  1.000 31.62127  ? 84  PHE C CE1 1 
ATOM   9443  C  CE2 . PHE C  1 86  ? 36.13951  -18.97494  -2.70881  1.000 36.90077  ? 84  PHE C CE2 1 
ATOM   9444  C  CZ  . PHE C  1 86  ? 35.29730  -19.05032  -1.59722  1.000 37.55955  ? 84  PHE C CZ  1 
ATOM   9445  N  N   . LYS C  1 87  ? 38.11169  -22.90208  -4.95804  1.000 35.28509  ? 85  LYS C N   1 
ATOM   9446  C  CA  . LYS C  1 87  ? 37.52475  -22.75319  -6.28608  1.000 33.95599  ? 85  LYS C CA  1 
ATOM   9447  C  C   . LYS C  1 87  ? 36.75957  -24.00541  -6.71347  1.000 33.30052  ? 85  LYS C C   1 
ATOM   9448  O  O   . LYS C  1 87  ? 35.68857  -23.90347  -7.32755  1.000 34.94297  ? 85  LYS C O   1 
ATOM   9449  C  CB  . LYS C  1 87  ? 38.62163  -22.40616  -7.29113  1.000 38.64506  ? 85  LYS C CB  1 
ATOM   9450  C  CG  . LYS C  1 87  ? 39.28787  -21.05250  -7.00522  1.000 45.29157  ? 85  LYS C CG  1 
ATOM   9451  C  CD  . LYS C  1 87  ? 40.36985  -20.72470  -8.01196  1.000 41.56448  ? 85  LYS C CD  1 
ATOM   9452  C  CE  . LYS C  1 87  ? 40.76775  -19.26085  -7.92272  1.000 48.17433  ? 85  LYS C CE  1 
ATOM   9453  N  NZ  . LYS C  1 87  ? 42.14314  -19.02790  -8.51515  1.000 58.08389  ? 85  LYS C NZ  1 
ATOM   9454  N  N   . VAL C  1 88  ? 37.28906  -25.19229  -6.40143  1.000 30.98958  ? 86  VAL C N   1 
ATOM   9455  C  CA  . VAL C  1 88  ? 36.56469  -26.42960  -6.68638  1.000 33.65089  ? 86  VAL C CA  1 
ATOM   9456  C  C   . VAL C  1 88  ? 35.24868  -26.46987  -5.91492  1.000 33.87584  ? 86  VAL C C   1 
ATOM   9457  O  O   . VAL C  1 88  ? 34.17913  -26.69182  -6.49659  1.000 34.24667  ? 86  VAL C O   1 
ATOM   9458  C  CB  . VAL C  1 88  ? 37.44099  -27.65449  -6.37537  1.000 33.80227  ? 86  VAL C CB  1 
ATOM   9459  C  CG1 . VAL C  1 88  ? 36.57249  -28.86589  -6.07233  1.000 35.28226  ? 86  VAL C CG1 1 
ATOM   9460  C  CG2 . VAL C  1 88  ? 38.33033  -27.95120  -7.55896  1.000 33.61259  ? 86  VAL C CG2 1 
ATOM   9461  N  N   . PHE C  1 89  ? 35.31138  -26.24457  -4.59453  1.000 28.85829  ? 87  PHE C N   1 
ATOM   9462  C  CA  . PHE C  1 89  ? 34.10921  -26.20784  -3.76737  1.000 29.77048  ? 87  PHE C CA  1 
ATOM   9463  C  C   . PHE C  1 89  ? 33.05827  -25.26953  -4.34787  1.000 34.30057  ? 87  PHE C C   1 
ATOM   9464  O  O   . PHE C  1 89  ? 31.86629  -25.60432  -4.42635  1.000 30.99814  ? 87  PHE C O   1 
ATOM   9465  C  CB  . PHE C  1 89  ? 34.47061  -25.76331  -2.35098  1.000 29.92408  ? 87  PHE C CB  1 
ATOM   9466  C  CG  . PHE C  1 89  ? 33.30741  -25.21260  -1.58854  1.000 26.63810  ? 87  PHE C CG  1 
ATOM   9467  C  CD1 . PHE C  1 89  ? 32.32570  -26.06212  -1.09673  1.000 25.46429  ? 87  PHE C CD1 1 
ATOM   9468  C  CD2 . PHE C  1 89  ? 33.17893  -23.84855  -1.38255  1.000 27.20624  ? 87  PHE C CD2 1 
ATOM   9469  C  CE1 . PHE C  1 89  ? 31.22533  -25.56320  -0.41406  1.000 24.37935  ? 87  PHE C CE1 1 
ATOM   9470  C  CE2 . PHE C  1 89  ? 32.08717  -23.33740  -0.69440  1.000 28.27740  ? 87  PHE C CE2 1 
ATOM   9471  C  CZ  . PHE C  1 89  ? 31.10274  -24.20578  -0.21441  1.000 25.30821  ? 87  PHE C CZ  1 
ATOM   9472  N  N   . LEU C  1 90  ? 33.49792  -24.09038  -4.77227  1.000 34.36149  ? 88  LEU C N   1 
ATOM   9473  C  CA  . LEU C  1 90  ? 32.58156  -23.08479  -5.27110  1.000 33.14157  ? 88  LEU C CA  1 
ATOM   9474  C  C   . LEU C  1 90  ? 31.93355  -23.51417  -6.58172  1.000 36.77817  ? 88  LEU C C   1 
ATOM   9475  O  O   . LEU C  1 90  ? 30.75551  -23.21715  -6.81711  1.000 35.75525  ? 88  LEU C O   1 
ATOM   9476  C  CB  . LEU C  1 90  ? 33.32791  -21.76919  -5.43468  1.000 27.85294  ? 88  LEU C CB  1 
ATOM   9477  C  CG  . LEU C  1 90  ? 32.41982  -20.56995  -5.26516  1.000 35.22114  ? 88  LEU C CG  1 
ATOM   9478  C  CD1 . LEU C  1 90  ? 31.80683  -20.58573  -3.86674  1.000 31.37084  ? 88  LEU C CD1 1 
ATOM   9479  C  CD2 . LEU C  1 90  ? 33.21766  -19.28723  -5.53007  1.000 37.25592  ? 88  LEU C CD2 1 
ATOM   9480  N  N   . ARG C  1 91  ? 32.68973  -24.18491  -7.46231  1.000 34.47011  ? 89  ARG C N   1 
ATOM   9481  C  CA  . ARG C  1 91  ? 32.10952  -24.62220  -8.72977  1.000 36.45600  ? 89  ARG C CA  1 
ATOM   9482  C  C   . ARG C  1 91  ? 31.14292  -25.77941  -8.49445  1.000 40.04082  ? 89  ARG C C   1 
ATOM   9483  O  O   . ARG C  1 91  ? 30.05152  -25.81931  -9.08484  1.000 39.18006  ? 89  ARG C O   1 
ATOM   9484  C  CB  . ARG C  1 91  ? 33.21969  -25.00000  -9.72171  1.000 38.30186  ? 89  ARG C CB  1 
ATOM   9485  C  CG  . ARG C  1 91  ? 32.86587  -26.10499  -10.72698 1.000 43.04050  ? 89  ARG C CG  1 
ATOM   9486  C  CD  . ARG C  1 91  ? 34.10819  -26.85746  -11.25491 1.000 51.65028  ? 89  ARG C CD  1 
ATOM   9487  N  NE  . ARG C  1 91  ? 34.33608  -28.11171  -10.53707 1.000 63.61079  ? 89  ARG C NE  1 
ATOM   9488  C  CZ  . ARG C  1 91  ? 35.46828  -28.80629  -10.54621 1.000 56.59292  ? 89  ARG C CZ  1 
ATOM   9489  N  NH1 . ARG C  1 91  ? 36.50963  -28.42461  -11.26915 1.000 52.20223  ? 89  ARG C NH1 1 
ATOM   9490  N  NH2 . ARG C  1 91  ? 35.55630  -29.91267  -9.80838  1.000 55.16279  ? 89  ARG C NH2 1 
ATOM   9491  N  N   . GLU C  1 92  ? 31.50419  -26.69022  -7.57982  1.000 37.25916  ? 90  GLU C N   1 
ATOM   9492  C  CA  . GLU C  1 92  ? 30.63482  -27.80841  -7.23865  1.000 34.37257  ? 90  GLU C CA  1 
ATOM   9493  C  C   . GLU C  1 92  ? 29.34666  -27.32607  -6.58585  1.000 38.11886  ? 90  GLU C C   1 
ATOM   9494  O  O   . GLU C  1 92  ? 28.25570  -27.83236  -6.88089  1.000 35.92364  ? 90  GLU C O   1 
ATOM   9495  C  CB  . GLU C  1 92  ? 31.36676  -28.75962  -6.29948  1.000 37.47933  ? 90  GLU C CB  1 
ATOM   9496  C  CG  . GLU C  1 92  ? 32.59174  -29.43540  -6.87282  1.000 40.90985  ? 90  GLU C CG  1 
ATOM   9497  C  CD  . GLU C  1 92  ? 32.24180  -30.52884  -7.85095  1.000 51.95654  ? 90  GLU C CD  1 
ATOM   9498  O  OE1 . GLU C  1 92  ? 31.03574  -30.86313  -7.95939  1.000 50.57242  ? 90  GLU C OE1 1 
ATOM   9499  O  OE2 . GLU C  1 92  ? 33.17693  -31.06457  -8.49626  1.000 59.43703  ? 90  GLU C OE2 1 
ATOM   9500  N  N   . ALA C  1 93  ? 29.45545  -26.36378  -5.67098  1.000 35.84646  ? 91  ALA C N   1 
ATOM   9501  C  CA  . ALA C  1 93  ? 28.25918  -25.84380  -5.03118  1.000 30.93125  ? 91  ALA C CA  1 
ATOM   9502  C  C   . ALA C  1 93  ? 27.34615  -25.18343  -6.05600  1.000 32.50862  ? 91  ALA C C   1 
ATOM   9503  O  O   . ALA C  1 93  ? 26.13329  -25.43159  -6.08096  1.000 30.46446  ? 91  ALA C O   1 
ATOM   9504  C  CB  . ALA C  1 93  ? 28.64780  -24.87936  -3.91839  1.000 27.20558  ? 91  ALA C CB  1 
ATOM   9505  N  N   . HIS C  1 94  ? 27.91481  -24.36196  -6.93785  1.000 32.63224  ? 92  HIS C N   1 
ATOM   9506  C  CA  . HIS C  1 94  ? 27.07761  -23.71177  -7.93350  1.000 33.60656  ? 92  HIS C CA  1 
ATOM   9507  C  C   . HIS C  1 94  ? 26.52308  -24.71532  -8.92464  1.000 33.64720  ? 92  HIS C C   1 
ATOM   9508  O  O   . HIS C  1 94  ? 25.41135  -24.52564  -9.42406  1.000 29.23420  ? 92  HIS C O   1 
ATOM   9509  C  CB  . HIS C  1 94  ? 27.84828  -22.62337  -8.66628  1.000 33.29125  ? 92  HIS C CB  1 
ATOM   9510  C  CG  . HIS C  1 94  ? 28.09961  -21.41036  -7.84145  1.000 35.24580  ? 92  HIS C CG  1 
ATOM   9511  N  ND1 . HIS C  1 94  ? 29.08767  -20.49723  -8.14650  1.000 37.79619  ? 92  HIS C ND1 1 
ATOM   9512  C  CD2 . HIS C  1 94  ? 27.51768  -20.97541  -6.69796  1.000 34.90813  ? 92  HIS C CD2 1 
ATOM   9513  C  CE1 . HIS C  1 94  ? 29.08905  -19.53978  -7.23437  1.000 40.68244  ? 92  HIS C CE1 1 
ATOM   9514  N  NE2 . HIS C  1 94  ? 28.14559  -19.80389  -6.34590  1.000 39.77065  ? 92  HIS C NE2 1 
ATOM   9515  N  N   . ALA C  1 95  ? 27.27166  -25.78640  -9.21060  1.000 33.11083  ? 93  ALA C N   1 
ATOM   9516  C  CA  . ALA C  1 95  ? 26.74589  -26.84961  -10.07089 1.000 36.66420  ? 93  ALA C CA  1 
ATOM   9517  C  C   . ALA C  1 95  ? 25.45025  -27.44757  -9.51667  1.000 31.86317  ? 93  ALA C C   1 
ATOM   9518  O  O   . ALA C  1 95  ? 24.54637  -27.80596  -10.27477 1.000 29.48046  ? 93  ALA C O   1 
ATOM   9519  C  CB  . ALA C  1 95  ? 27.79512  -27.94691  -10.25564 1.000 29.43273  ? 93  ALA C CB  1 
ATOM   9520  N  N   . ARG C  1 96  ? 25.34463  -27.57321  -8.20274  1.000 38.82978  ? 94  ARG C N   1 
ATOM   9521  C  CA  . ARG C  1 96  ? 24.16260  -28.13662  -7.57544  1.000 35.24473  ? 94  ARG C CA  1 
ATOM   9522  C  C   . ARG C  1 96  ? 23.08539  -27.10213  -7.31225  1.000 40.07683  ? 94  ARG C C   1 
ATOM   9523  O  O   . ARG C  1 96  ? 22.07530  -27.43183  -6.67216  1.000 43.11342  ? 94  ARG C O   1 
ATOM   9524  C  CB  . ARG C  1 96  ? 24.55243  -28.82715  -6.27298  1.000 33.05283  ? 94  ARG C CB  1 
ATOM   9525  C  CG  . ARG C  1 96  ? 25.32184  -30.10761  -6.51496  1.000 33.38641  ? 94  ARG C CG  1 
ATOM   9526  C  CD  . ARG C  1 96  ? 25.96123  -30.60202  -5.24312  1.000 36.60364  ? 94  ARG C CD  1 
ATOM   9527  N  NE  . ARG C  1 96  ? 26.75761  -31.78954  -5.49991  1.000 34.96417  ? 94  ARG C NE  1 
ATOM   9528  C  CZ  . ARG C  1 96  ? 27.91949  -31.76454  -6.13195  1.000 41.09068  ? 94  ARG C CZ  1 
ATOM   9529  N  NH1 . ARG C  1 96  ? 28.44374  -30.62666  -6.57016  1.000 38.22109  ? 94  ARG C NH1 1 
ATOM   9530  N  NH2 . ARG C  1 96  ? 28.57491  -32.90612  -6.32702  1.000 45.80104  ? 94  ARG C NH2 1 
ATOM   9531  N  N   . GLY C  1 97  ? 23.27540  -25.86594  -7.78441  1.000 33.25270  ? 95  GLY C N   1 
ATOM   9532  C  CA  . GLY C  1 97  ? 22.31943  -24.81049  -7.53648  1.000 31.79062  ? 95  GLY C CA  1 
ATOM   9533  C  C   . GLY C  1 97  ? 22.38372  -24.16886  -6.16471  1.000 34.05682  ? 95  GLY C C   1 
ATOM   9534  O  O   . GLY C  1 97  ? 21.42816  -23.47686  -5.78540  1.000 34.73174  ? 95  GLY C O   1 
ATOM   9535  N  N   . LEU C  1 98  ? 23.46807  -24.36194  -5.40334  1.000 32.13520  ? 96  LEU C N   1 
ATOM   9536  C  CA  . LEU C  1 98  ? 23.63417  -23.66935  -4.12178  1.000 34.19804  ? 96  LEU C CA  1 
ATOM   9537  C  C   . LEU C  1 98  ? 24.30945  -22.30809  -4.29195  1.000 29.90516  ? 96  LEU C C   1 
ATOM   9538  O  O   . LEU C  1 98  ? 25.17739  -22.11972  -5.14957  1.000 34.10338  ? 96  LEU C O   1 
ATOM   9539  C  CB  . LEU C  1 98  ? 24.44071  -24.51287  -3.12538  1.000 30.06090  ? 96  LEU C CB  1 
ATOM   9540  C  CG  . LEU C  1 98  ? 24.02090  -25.97810  -2.99307  1.000 31.46916  ? 96  LEU C CG  1 
ATOM   9541  C  CD1 . LEU C  1 98  ? 24.99201  -26.77022  -2.10932  1.000 32.73768  ? 96  LEU C CD1 1 
ATOM   9542  C  CD2 . LEU C  1 98  ? 22.61597  -26.08073  -2.47933  1.000 32.62817  ? 96  LEU C CD2 1 
ATOM   9543  N  N   . TRP C  1 99  ? 23.88558  -21.35322  -3.48507  1.000 28.00342  ? 97  TRP C N   1 
ATOM   9544  C  CA  . TRP C  1 99  ? 24.64743  -20.13190  -3.30577  1.000 30.17500  ? 97  TRP C CA  1 
ATOM   9545  C  C   . TRP C  1 99  ? 25.59586  -20.30042  -2.11113  1.000 30.99073  ? 97  TRP C C   1 
ATOM   9546  O  O   . TRP C  1 99  ? 25.38696  -21.14527  -1.22822  1.000 25.20082  ? 97  TRP C O   1 
ATOM   9547  C  CB  . TRP C  1 99  ? 23.71084  -18.94800  -3.09176  1.000 28.25000  ? 97  TRP C CB  1 
ATOM   9548  C  CG  . TRP C  1 99  ? 22.79413  -18.59488  -4.26603  1.000 26.92446  ? 97  TRP C CG  1 
ATOM   9549  C  CD1 . TRP C  1 99  ? 23.01605  -17.63912  -5.20572  1.000 30.70833  ? 97  TRP C CD1 1 
ATOM   9550  C  CD2 . TRP C  1 99  ? 21.49829  -19.14220  -4.56074  1.000 28.57510  ? 97  TRP C CD2 1 
ATOM   9551  N  NE1 . TRP C  1 99  ? 21.96044  -17.56842  -6.08288  1.000 29.47529  ? 97  TRP C NE1 1 
ATOM   9552  C  CE2 . TRP C  1 99  ? 21.01520  -18.48145  -5.70861  1.000 30.23541  ? 97  TRP C CE2 1 
ATOM   9553  C  CE3 . TRP C  1 99  ? 20.70034  -20.13126  -3.97044  1.000 32.97577  ? 97  TRP C CE3 1 
ATOM   9554  C  CZ2 . TRP C  1 99  ? 19.76918  -18.78069  -6.28551  1.000 31.43442  ? 97  TRP C CZ2 1 
ATOM   9555  C  CZ3 . TRP C  1 99  ? 19.46594  -20.43368  -4.55088  1.000 31.82193  ? 97  TRP C CZ3 1 
ATOM   9556  C  CH2 . TRP C  1 99  ? 19.01649  -19.76096  -5.69785  1.000 25.85792  ? 97  TRP C CH2 1 
ATOM   9557  N  N   . VAL C  1 100 ? 26.66835  -19.50988  -2.10192  1.000 30.06205  ? 98  VAL C N   1 
ATOM   9558  C  CA  . VAL C  1 100 ? 27.60887  -19.50618  -0.98474  1.000 28.11589  ? 98  VAL C CA  1 
ATOM   9559  C  C   . VAL C  1 100 ? 27.91300  -18.07104  -0.58675  1.000 32.86620  ? 98  VAL C C   1 
ATOM   9560  O  O   . VAL C  1 100 ? 28.26834  -17.24639  -1.44166  1.000 33.97103  ? 98  VAL C O   1 
ATOM   9561  C  CB  . VAL C  1 100 ? 28.91497  -20.23653  -1.32426  1.000 27.32105  ? 98  VAL C CB  1 
ATOM   9562  C  CG1 . VAL C  1 100 ? 29.80757  -20.27263  -0.10511  1.000 27.64980  ? 98  VAL C CG1 1 
ATOM   9563  C  CG2 . VAL C  1 100 ? 28.63140  -21.62622  -1.82985  1.000 28.78691  ? 98  VAL C CG2 1 
ATOM   9564  N  N   . ILE C  1 101 ? 27.77217  -17.77420  0.70955   1.000 30.71840  ? 99  ILE C N   1 
ATOM   9565  C  CA  . ILE C  1 101 ? 28.19705  -16.50012  1.27798   1.000 32.98276  ? 99  ILE C CA  1 
ATOM   9566  C  C   . ILE C  1 101 ? 29.25013  -16.77439  2.33605   1.000 32.46176  ? 99  ILE C C   1 
ATOM   9567  O  O   . ILE C  1 101 ? 29.21935  -17.80078  3.01411   1.000 34.84204  ? 99  ILE C O   1 
ATOM   9568  C  CB  . ILE C  1 101 ? 27.02356  -15.70055  1.87209   1.000 35.93307  ? 99  ILE C CB  1 
ATOM   9569  C  CG1 . ILE C  1 101 ? 26.43361  -16.41180  3.08704   1.000 29.69354  ? 99  ILE C CG1 1 
ATOM   9570  C  CG2 . ILE C  1 101 ? 25.94589  -15.44538  0.80183   1.000 33.60919  ? 99  ILE C CG2 1 
ATOM   9571  C  CD1 . ILE C  1 101 ? 25.57742  -15.50157  3.92568   1.000 24.18445  ? 99  ILE C CD1 1 
ATOM   9572  N  N   . GLY C  1 102 ? 30.20947  -15.86000  2.46006   1.000 36.46581  ? 100 GLY C N   1 
ATOM   9573  C  CA  . GLY C  1 102 ? 31.26686  -15.98411  3.43726   1.000 33.40410  ? 100 GLY C CA  1 
ATOM   9574  C  C   . GLY C  1 102 ? 31.05430  -15.05894  4.61880   1.000 33.91359  ? 100 GLY C C   1 
ATOM   9575  O  O   . GLY C  1 102 ? 30.03412  -14.38631  4.74699   1.000 40.91161  ? 100 GLY C O   1 
ATOM   9576  N  N   . ASP C  1 103 ? 32.04696  -15.02048  5.49357   1.000 43.21377  ? 101 ASP C N   1 
ATOM   9577  C  CA  . ASP C  1 103 ? 32.04328  -14.11929  6.63870   1.000 40.60906  ? 101 ASP C CA  1 
ATOM   9578  C  C   . ASP C  1 103 ? 33.09199  -13.02678  6.42656   1.000 39.53955  ? 101 ASP C C   1 
ATOM   9579  O  O   . ASP C  1 103 ? 34.27116  -13.32367  6.24059   1.000 43.83614  ? 101 ASP C O   1 
ATOM   9580  C  CB  . ASP C  1 103 ? 32.29163  -14.89568  7.93127   1.000 38.12993  ? 101 ASP C CB  1 
ATOM   9581  C  CG  . ASP C  1 103 ? 31.25916  -14.56364  9.01178   1.000 51.97408  ? 101 ASP C CG  1 
ATOM   9582  O  OD1 . ASP C  1 103 ? 30.77336  -15.48820  9.71950   1.000 48.35362  ? 101 ASP C OD1 1 
ATOM   9583  O  OD2 . ASP C  1 103 ? 30.91941  -13.35846  9.14029   1.000 54.44792  ? 101 ASP C OD2 1 
ATOM   9584  N  N   . LEU C  1 104 ? 32.65969  -11.76604  6.43944   1.000 41.35906  ? 102 LEU C N   1 
ATOM   9585  C  CA  . LEU C  1 104 ? 33.54146  -10.62434  6.19451   1.000 41.47406  ? 102 LEU C CA  1 
ATOM   9586  C  C   . LEU C  1 104 ? 33.77489  -9.88663   7.51744   1.000 48.44728  ? 102 LEU C C   1 
ATOM   9587  O  O   . LEU C  1 104 ? 32.89390  -9.17151   8.01010   1.000 50.84379  ? 102 LEU C O   1 
ATOM   9588  C  CB  . LEU C  1 104 ? 32.94701  -9.71172   5.12175   1.000 37.69810  ? 102 LEU C CB  1 
ATOM   9589  C  CG  . LEU C  1 104 ? 33.73177  -8.47526   4.66988   1.000 41.41549  ? 102 LEU C CG  1 
ATOM   9590  C  CD1 . LEU C  1 104 ? 34.97358  -8.85444   3.87049   1.000 38.11220  ? 102 LEU C CD1 1 
ATOM   9591  C  CD2 . LEU C  1 104 ? 32.84193  -7.58334   3.84449   1.000 40.20840  ? 102 LEU C CD2 1 
ATOM   9592  N  N   . VAL C  1 105 ? 34.96840  -10.05143  8.08303   1.000 41.75603  ? 103 VAL C N   1 
ATOM   9593  C  CA  . VAL C  1 105 ? 35.31173  -9.49523   9.38806   1.000 44.89746  ? 103 VAL C CA  1 
ATOM   9594  C  C   . VAL C  1 105 ? 35.84841  -8.08076   9.16909   1.000 46.17156  ? 103 VAL C C   1 
ATOM   9595  O  O   . VAL C  1 105 ? 37.03707  -7.88114   8.90978   1.000 42.65406  ? 103 VAL C O   1 
ATOM   9596  C  CB  . VAL C  1 105 ? 36.30502  -10.38732  10.12589  1.000 44.28845  ? 103 VAL C CB  1 
ATOM   9597  C  CG1 . VAL C  1 105 ? 36.72464  -9.75899   11.43238  1.000 44.56519  ? 103 VAL C CG1 1 
ATOM   9598  C  CG2 . VAL C  1 105 ? 35.66966  -11.74482  10.36593  1.000 45.56421  ? 103 VAL C CG2 1 
ATOM   9599  N  N   . THR C  1 106 ? 34.97914  -7.09511   9.31161   1.000 42.18774  ? 104 THR C N   1 
ATOM   9600  C  CA  . THR C  1 106 ? 35.32160  -5.73122   8.94494   1.000 45.38618  ? 104 THR C CA  1 
ATOM   9601  C  C   . THR C  1 106 ? 35.80625  -4.90249   10.12121  1.000 43.78805  ? 104 THR C C   1 
ATOM   9602  O  O   . THR C  1 106 ? 36.58992  -3.96331   9.92457   1.000 38.00390  ? 104 THR C O   1 
ATOM   9603  C  CB  . THR C  1 106 ? 34.10627  -5.02876   8.31584   1.000 44.97303  ? 104 THR C CB  1 
ATOM   9604  O  OG1 . THR C  1 106 ? 33.04317  -4.98160   9.27374   1.000 45.09085  ? 104 THR C OG1 1 
ATOM   9605  C  CG2 . THR C  1 106 ? 33.60908  -5.80210   7.10649   1.000 43.62708  ? 104 THR C CG2 1 
ATOM   9606  N  N   . ASN C  1 107 ? 35.35935  -5.22846   11.33899  1.000 38.73490  ? 105 ASN C N   1 
ATOM   9607  C  CA  . ASN C  1 107 ? 35.57566  -4.32667   12.46062  1.000 34.75921  ? 105 ASN C CA  1 
ATOM   9608  C  C   . ASN C  1 107 ? 36.99204  -4.39235   13.01231  1.000 40.80304  ? 105 ASN C C   1 
ATOM   9609  O  O   . ASN C  1 107 ? 37.43770  -3.43235   13.65351  1.000 40.19852  ? 105 ASN C O   1 
ATOM   9610  C  CB  . ASN C  1 107 ? 34.57032  -4.62676   13.57009  1.000 37.31317  ? 105 ASN C CB  1 
ATOM   9611  C  CG  . ASN C  1 107 ? 34.64596  -3.63270   14.71733  1.000 38.90300  ? 105 ASN C CG  1 
ATOM   9612  O  OD1 . ASN C  1 107 ? 34.27636  -2.46878   14.56922  1.000 41.40649  ? 105 ASN C OD1 1 
ATOM   9613  N  ND2 . ASN C  1 107 ? 35.10809  -4.09441   15.87493  1.000 39.10243  ? 105 ASN C ND2 1 
ATOM   9614  N  N   . HIS C  1 108 ? 37.71624  -5.47725   12.75845  1.000 33.95492  ? 106 HIS C N   1 
ATOM   9615  C  CA  . HIS C  1 108 ? 39.00206  -5.67560   13.40355  1.000 33.91462  ? 106 HIS C CA  1 
ATOM   9616  C  C   . HIS C  1 108 ? 39.75416  -6.74951   12.63804  1.000 36.83014  ? 106 HIS C C   1 
ATOM   9617  O  O   . HIS C  1 108 ? 39.17857  -7.46914   11.82158  1.000 36.00561  ? 106 HIS C O   1 
ATOM   9618  C  CB  . HIS C  1 108 ? 38.80852  -6.07306   14.86514  1.000 36.27247  ? 106 HIS C CB  1 
ATOM   9619  C  CG  . HIS C  1 108 ? 37.72024  -7.08084   15.06788  1.000 39.79062  ? 106 HIS C CG  1 
ATOM   9620  N  ND1 . HIS C  1 108 ? 37.93598  -8.44444   14.97993  1.000 36.90954  ? 106 HIS C ND1 1 
ATOM   9621  C  CD2 . HIS C  1 108 ? 36.40216  -6.92321   15.33635  1.000 36.34954  ? 106 HIS C CD2 1 
ATOM   9622  C  CE1 . HIS C  1 108 ? 36.79682  -9.08063   15.18691  1.000 35.18998  ? 106 HIS C CE1 1 
ATOM   9623  N  NE2 . HIS C  1 108 ? 35.85290  -8.18080   15.41248  1.000 39.70765  ? 106 HIS C NE2 1 
ATOM   9624  N  N   . THR C  1 109 ? 41.05510  -6.84779   12.91115  1.000 33.86529  ? 107 THR C N   1 
ATOM   9625  C  CA  . THR C  1 109 ? 41.90517  -7.91746   12.40432  1.000 33.34440  ? 107 THR C CA  1 
ATOM   9626  C  C   . THR C  1 109 ? 42.50395  -8.69512   13.57684  1.000 34.77015  ? 107 THR C C   1 
ATOM   9627  O  O   . THR C  1 109 ? 42.31389  -8.35511   14.74234  1.000 33.10180  ? 107 THR C O   1 
ATOM   9628  C  CB  . THR C  1 109 ? 43.03473  -7.37056   11.53621  1.000 32.38026  ? 107 THR C CB  1 
ATOM   9629  O  OG1 . THR C  1 109 ? 44.01732  -6.77238   12.39458  1.000 32.27023  ? 107 THR C OG1 1 
ATOM   9630  C  CG2 . THR C  1 109 ? 42.51568  -6.35379   10.54821  1.000 30.84974  ? 107 THR C CG2 1 
ATOM   9631  N  N   . SER C  1 110 ? 43.26017  -9.74084   13.26511  1.000 32.58261  ? 108 SER C N   1 
ATOM   9632  C  CA  . SER C  1 110 ? 44.13869  -10.30015  14.27835  1.000 35.00520  ? 108 SER C CA  1 
ATOM   9633  C  C   . SER C  1 110 ? 45.30835  -9.36012   14.54876  1.000 38.31846  ? 108 SER C C   1 
ATOM   9634  O  O   . SER C  1 110 ? 45.78386  -8.63585   13.66328  1.000 35.06940  ? 108 SER C O   1 
ATOM   9635  C  CB  . SER C  1 110 ? 44.67601  -11.66015  13.85329  1.000 34.00421  ? 108 SER C CB  1 
ATOM   9636  O  OG  . SER C  1 110 ? 45.55873  -12.15593  14.84391  1.000 46.21978  ? 108 SER C OG  1 
ATOM   9637  N  N   . SER C  1 111 ? 45.77454  -9.37170   15.79335  1.000 36.92819  ? 109 SER C N   1 
ATOM   9638  C  CA  . SER C  1 111 ? 47.02252  -8.68270   16.07627  1.000 42.29144  ? 109 SER C CA  1 
ATOM   9639  C  C   . SER C  1 111 ? 48.18723  -9.26510   15.27593  1.000 40.80184  ? 109 SER C C   1 
ATOM   9640  O  O   . SER C  1 111 ? 49.16541  -8.55819   15.03160  1.000 40.38002  ? 109 SER C O   1 
ATOM   9641  C  CB  . SER C  1 111 ? 47.31227  -8.74167   17.56572  1.000 37.49766  ? 109 SER C CB  1 
ATOM   9642  O  OG  . SER C  1 111 ? 47.22231  -10.08286  17.99134  1.000 44.55751  ? 109 SER C OG  1 
ATOM   9643  N  N   . ASP C  1 112 ? 48.10161  -10.51891  14.83401  1.000 41.00088  ? 110 ASP C N   1 
ATOM   9644  C  CA  . ASP C  1 112 ? 49.14841  -11.05194  13.96623  1.000 41.90084  ? 110 ASP C CA  1 
ATOM   9645  C  C   . ASP C  1 112 ? 48.97033  -10.65362  12.50758  1.000 38.13304  ? 110 ASP C C   1 
ATOM   9646  O  O   . ASP C  1 112 ? 49.67295  -11.18424  11.64766  1.000 37.67007  ? 110 ASP C O   1 
ATOM   9647  C  CB  . ASP C  1 112 ? 49.22616  -12.58056  14.07050  1.000 44.69248  ? 110 ASP C CB  1 
ATOM   9648  C  CG  . ASP C  1 112 ? 49.71736  -13.05204  15.43057  1.000 54.16775  ? 110 ASP C CG  1 
ATOM   9649  O  OD1 . ASP C  1 112 ? 50.24652  -12.20865  16.19728  1.000 56.78916  ? 110 ASP C OD1 1 
ATOM   9650  O  OD2 . ASP C  1 112 ? 49.56509  -14.26341  15.73750  1.000 57.07620  ? 110 ASP C OD2 1 
ATOM   9651  N  N   . HIS C  1 113 ? 48.06752  -9.73964   12.19846  1.000 37.58595  ? 111 HIS C N   1 
ATOM   9652  C  CA  . HIS C  1 113 ? 47.97695  -9.26202   10.83149  1.000 37.58000  ? 111 HIS C CA  1 
ATOM   9653  C  C   . HIS C  1 113 ? 49.17565  -8.37002   10.50746  1.000 41.53421  ? 111 HIS C C   1 
ATOM   9654  O  O   . HIS C  1 113 ? 49.57359  -7.53416   11.33282  1.000 39.17668  ? 111 HIS C O   1 
ATOM   9655  C  CB  . HIS C  1 113 ? 46.68654  -8.49520   10.61537  1.000 34.00886  ? 111 HIS C CB  1 
ATOM   9656  C  CG  . HIS C  1 113 ? 46.34162  -8.30616   9.18017   1.000 35.01118  ? 111 HIS C CG  1 
ATOM   9657  N  ND1 . HIS C  1 113 ? 47.15604  -7.62177   8.30818   1.000 34.44868  ? 111 HIS C ND1 1 
ATOM   9658  C  CD2 . HIS C  1 113 ? 45.25638  -8.68861   8.46603   1.000 37.74817  ? 111 HIS C CD2 1 
ATOM   9659  C  CE1 . HIS C  1 113 ? 46.58979  -7.59695   7.11497   1.000 40.03095  ? 111 HIS C CE1 1 
ATOM   9660  N  NE2 . HIS C  1 113 ? 45.43464  -8.23592   7.18184   1.000 33.53921  ? 111 HIS C NE2 1 
ATOM   9661  N  N   . PRO C  1 114 ? 49.77939  -8.53169   9.32354   1.000 42.03853  ? 112 PRO C N   1 
ATOM   9662  C  CA  . PRO C  1 114 ? 50.95244  -7.70906   8.97477   1.000 41.48492  ? 112 PRO C CA  1 
ATOM   9663  C  C   . PRO C  1 114 ? 50.70708  -6.22314   9.09640   1.000 40.49829  ? 112 PRO C C   1 
ATOM   9664  O  O   . PRO C  1 114 ? 51.65253  -5.48573   9.39249   1.000 44.32757  ? 112 PRO C O   1 
ATOM   9665  C  CB  . PRO C  1 114 ? 51.24560  -8.11036   7.52019   1.000 39.97214  ? 112 PRO C CB  1 
ATOM   9666  C  CG  . PRO C  1 114 ? 50.71844  -9.50984   7.40643   1.000 38.68472  ? 112 PRO C CG  1 
ATOM   9667  C  CD  . PRO C  1 114 ? 49.50802  -9.57403   8.31670   1.000 39.10784  ? 112 PRO C CD  1 
ATOM   9668  N  N   . TRP C  1 115 ? 49.47014  -5.76190   8.87757   1.000 41.99133  ? 113 TRP C N   1 
ATOM   9669  C  CA  . TRP C  1 115 ? 49.13219  -4.36295   9.12960   1.000 40.76684  ? 113 TRP C CA  1 
ATOM   9670  C  C   . TRP C  1 115 ? 49.39271  -3.99050   10.58025  1.000 43.14289  ? 113 TRP C C   1 
ATOM   9671  O  O   . TRP C  1 115 ? 50.08167  -3.00721   10.86168  1.000 44.23677  ? 113 TRP C O   1 
ATOM   9672  C  CB  . TRP C  1 115 ? 47.67335  -4.08391   8.81106   1.000 36.81429  ? 113 TRP C CB  1 
ATOM   9673  C  CG  . TRP C  1 115 ? 47.24343  -4.26466   7.41358   1.000 42.99948  ? 113 TRP C CG  1 
ATOM   9674  C  CD1 . TRP C  1 115 ? 48.01350  -4.27008   6.27917   1.000 40.39412  ? 113 TRP C CD1 1 
ATOM   9675  C  CD2 . TRP C  1 115 ? 45.90006  -4.46394   6.99187   1.000 43.49898  ? 113 TRP C CD2 1 
ATOM   9676  N  NE1 . TRP C  1 115 ? 47.21789  -4.46932   5.17274   1.000 39.21640  ? 113 TRP C NE1 1 
ATOM   9677  C  CE2 . TRP C  1 115 ? 45.91419  -4.58630   5.58937   1.000 46.91744  ? 113 TRP C CE2 1 
ATOM   9678  C  CE3 . TRP C  1 115 ? 44.67772  -4.55561   7.67097   1.000 37.68294  ? 113 TRP C CE3 1 
ATOM   9679  C  CZ2 . TRP C  1 115 ? 44.75384  -4.81267   4.86188   1.000 45.33889  ? 113 TRP C CZ2 1 
ATOM   9680  C  CZ3 . TRP C  1 115 ? 43.52539  -4.76313   6.94539   1.000 38.88980  ? 113 TRP C CZ3 1 
ATOM   9681  C  CH2 . TRP C  1 115 ? 43.56764  -4.88947   5.56115   1.000 40.10100  ? 113 TRP C CH2 1 
ATOM   9682  N  N   . PHE C  1 116 ? 48.80670  -4.73357   11.52272  1.000 38.27017  ? 114 PHE C N   1 
ATOM   9683  C  CA  . PHE C  1 116 ? 49.03556  -4.40583   12.92250  1.000 39.74740  ? 114 PHE C CA  1 
ATOM   9684  C  C   . PHE C  1 116 ? 50.50837  -4.52463   13.26560  1.000 41.34488  ? 114 PHE C C   1 
ATOM   9685  O  O   . PHE C  1 116 ? 51.07151  -3.65734   13.93989  1.000 45.78713  ? 114 PHE C O   1 
ATOM   9686  C  CB  . PHE C  1 116 ? 48.21053  -5.29726   13.84134  1.000 39.91777  ? 114 PHE C CB  1 
ATOM   9687  C  CG  . PHE C  1 116 ? 48.14643  -4.79616   15.26730  1.000 40.43323  ? 114 PHE C CG  1 
ATOM   9688  C  CD1 . PHE C  1 116 ? 47.39702  -3.66689   15.59310  1.000 36.89838  ? 114 PHE C CD1 1 
ATOM   9689  C  CD2 . PHE C  1 116 ? 48.84335  -5.43871   16.27507  1.000 35.16498  ? 114 PHE C CD2 1 
ATOM   9690  C  CE1 . PHE C  1 116 ? 47.33470  -3.21272   16.89777  1.000 36.86588  ? 114 PHE C CE1 1 
ATOM   9691  C  CE2 . PHE C  1 116 ? 48.78023  -4.98047   17.59187  1.000 34.59612  ? 114 PHE C CE2 1 
ATOM   9692  C  CZ  . PHE C  1 116 ? 48.02506  -3.87804   17.90507  1.000 32.69266  ? 114 PHE C CZ  1 
ATOM   9693  N  N   . GLN C  1 117 ? 51.15097  -5.59480   12.80578  1.000 45.00909  ? 115 GLN C N   1 
ATOM   9694  C  CA  . GLN C  1 117 ? 52.58916  -5.72490   12.99580  1.000 46.57012  ? 115 GLN C CA  1 
ATOM   9695  C  C   . GLN C  1 117 ? 53.32110  -4.45902   12.55947  1.000 44.34977  ? 115 GLN C C   1 
ATOM   9696  O  O   . GLN C  1 117 ? 54.08164  -3.87281   13.33482  1.000 47.53740  ? 115 GLN C O   1 
ATOM   9697  C  CB  . GLN C  1 117 ? 53.09766  -6.95543   12.24265  1.000 46.08500  ? 115 GLN C CB  1 
ATOM   9698  C  CG  . GLN C  1 117 ? 52.77334  -8.22709   12.97707  1.000 44.03440  ? 115 GLN C CG  1 
ATOM   9699  C  CD  . GLN C  1 117 ? 53.07819  -8.10856   14.46449  1.000 49.33367  ? 115 GLN C CD  1 
ATOM   9700  O  OE1 . GLN C  1 117 ? 52.18607  -7.86282   15.27707  1.000 52.59270  ? 115 GLN C OE1 1 
ATOM   9701  N  NE2 . GLN C  1 117 ? 54.34789  -8.27099   14.82652  1.000 53.67783  ? 115 GLN C NE2 1 
ATOM   9702  N  N   . ALA C  1 118 ? 53.08587  -4.01129   11.32562  1.000 41.75460  ? 116 ALA C N   1 
ATOM   9703  C  CA  . ALA C  1 118 ? 53.67757  -2.75941   10.86109  1.000 46.37814  ? 116 ALA C CA  1 
ATOM   9704  C  C   . ALA C  1 118 ? 53.28271  -1.58405   11.75450  1.000 50.18780  ? 116 ALA C C   1 
ATOM   9705  O  O   . ALA C  1 118 ? 54.10281  -0.70104   12.04293  1.000 49.25339  ? 116 ALA C O   1 
ATOM   9706  C  CB  . ALA C  1 118 ? 53.25412  -2.49931   9.41451   1.000 37.22280  ? 116 ALA C CB  1 
ATOM   9707  N  N   . ALA C  1 119 ? 52.03146  -1.57397   12.21942  1.000 49.89628  ? 117 ALA C N   1 
ATOM   9708  C  CA  . ALA C  1 119 ? 51.48197  -0.40902   12.89594  1.000 45.95091  ? 117 ALA C CA  1 
ATOM   9709  C  C   . ALA C  1 119 ? 52.09985  -0.19963   14.26632  1.000 48.61244  ? 117 ALA C C   1 
ATOM   9710  O  O   . ALA C  1 119 ? 52.24456  0.94337    14.70039  1.000 51.81462  ? 117 ALA C O   1 
ATOM   9711  C  CB  . ALA C  1 119 ? 49.96493  -0.54147   13.02156  1.000 43.10215  ? 117 ALA C CB  1 
ATOM   9712  N  N   . ARG C  1 120 ? 52.46304  -1.26658   14.96888  1.000 48.98140  ? 118 ARG C N   1 
ATOM   9713  C  CA  . ARG C  1 120 ? 53.00028  -1.09118   16.31285  1.000 50.77277  ? 118 ARG C CA  1 
ATOM   9714  C  C   . ARG C  1 120 ? 54.44786  -0.60646   16.32259  1.000 53.99942  ? 118 ARG C C   1 
ATOM   9715  O  O   . ARG C  1 120 ? 55.01689  -0.40269   17.40286  1.000 54.81608  ? 118 ARG C O   1 
ATOM   9716  C  CB  . ARG C  1 120 ? 52.87443  -2.39129   17.10324  1.000 50.69884  ? 118 ARG C CB  1 
ATOM   9717  C  CG  . ARG C  1 120 ? 53.40652  -3.61845   16.41563  1.000 48.00203  ? 118 ARG C CG  1 
ATOM   9718  C  CD  . ARG C  1 120 ? 52.62301  -4.82737   16.87671  1.000 45.82348  ? 118 ARG C CD  1 
ATOM   9719  N  NE  . ARG C  1 120 ? 52.69052  -4.98180   18.32450  1.000 46.13378  ? 118 ARG C NE  1 
ATOM   9720  C  CZ  . ARG C  1 120 ? 53.69204  -5.56555   18.96954  1.000 45.99348  ? 118 ARG C CZ  1 
ATOM   9721  N  NH1 . ARG C  1 120 ? 54.72257  -6.08044   18.31928  1.000 48.73408  ? 118 ARG C NH1 1 
ATOM   9722  N  NH2 . ARG C  1 120 ? 53.65899  -5.62773   20.29995  1.000 35.56829  ? 118 ARG C NH2 1 
ATOM   9723  N  N   . ARG C  1 121 ? 55.05740  -0.41738   15.15293  1.000 53.60465  ? 119 ARG C N   1 
ATOM   9724  C  CA  . ARG C  1 121 ? 56.36420  0.22006    15.11502  1.000 54.60721  ? 119 ARG C CA  1 
ATOM   9725  C  C   . ARG C  1 121 ? 56.27108  1.67420    15.56209  1.000 56.33603  ? 119 ARG C C   1 
ATOM   9726  O  O   . ARG C  1 121 ? 57.20389  2.20097    16.18274  1.000 61.36064  ? 119 ARG C O   1 
ATOM   9727  C  CB  . ARG C  1 121 ? 56.94578  0.11519    13.70634  1.000 55.82149  ? 119 ARG C CB  1 
ATOM   9728  C  CG  . ARG C  1 121 ? 57.13824  -1.31197   13.19915  1.000 53.37289  ? 119 ARG C CG  1 
ATOM   9729  C  CD  . ARG C  1 121 ? 57.62658  -1.31478   11.75402  1.000 55.07183  ? 119 ARG C CD  1 
ATOM   9730  N  NE  . ARG C  1 121 ? 59.08232  -1.28077   11.67548  1.000 63.45381  ? 119 ARG C NE  1 
ATOM   9731  C  CZ  . ARG C  1 121 ? 59.77241  -1.13086   10.55391  1.000 68.47508  ? 119 ARG C CZ  1 
ATOM   9732  N  NH1 . ARG C  1 121 ? 59.17033  -0.98728   9.38401   1.000 67.02804  ? 119 ARG C NH1 1 
ATOM   9733  N  NH2 . ARG C  1 121 ? 61.10089  -1.11814   10.60860  1.000 78.30904  ? 119 ARG C NH2 1 
ATOM   9734  N  N   . GLY C  1 122 ? 55.14714  2.32169    15.28377  1.000 50.44879  ? 120 GLY C N   1 
ATOM   9735  C  CA  . GLY C  1 122 ? 54.92952  3.68321    15.68987  1.000 47.38536  ? 120 GLY C CA  1 
ATOM   9736  C  C   . GLY C  1 122 ? 54.56771  4.58679    14.52703  1.000 51.08809  ? 120 GLY C C   1 
ATOM   9737  O  O   . GLY C  1 122 ? 54.50862  4.16971    13.36355  1.000 50.56262  ? 120 GLY C O   1 
ATOM   9738  N  N   . PRO C  1 123 ? 54.32827  5.86458    14.82831  1.000 50.43384  ? 121 PRO C N   1 
ATOM   9739  C  CA  . PRO C  1 123 ? 53.86449  6.79268    13.78360  1.000 49.76530  ? 121 PRO C CA  1 
ATOM   9740  C  C   . PRO C  1 123 ? 54.90332  7.08620    12.72422  1.000 52.40511  ? 121 PRO C C   1 
ATOM   9741  O  O   . PRO C  1 123 ? 54.53571  7.54913    11.63807  1.000 51.59549  ? 121 PRO C O   1 
ATOM   9742  C  CB  . PRO C  1 123 ? 53.50421  8.05789    14.57042  1.000 46.51255  ? 121 PRO C CB  1 
ATOM   9743  C  CG  . PRO C  1 123 ? 54.29374  7.95271    15.83416  1.000 53.27586  ? 121 PRO C CG  1 
ATOM   9744  C  CD  . PRO C  1 123 ? 54.41703  6.49984    16.15122  1.000 45.82065  ? 121 PRO C CD  1 
ATOM   9745  N  N   . THR C  1 124 ? 56.18057  6.83768    13.00570  1.000 56.80347  ? 122 THR C N   1 
ATOM   9746  C  CA  . THR C  1 124 ? 57.26622  7.04126    12.05858  1.000 61.64627  ? 122 THR C CA  1 
ATOM   9747  C  C   . THR C  1 124 ? 58.15302  5.80885    12.02816  1.000 70.63947  ? 122 THR C C   1 
ATOM   9748  O  O   . THR C  1 124 ? 58.39457  5.18432    13.07196  1.000 67.24778  ? 122 THR C O   1 
ATOM   9749  C  CB  . THR C  1 124 ? 58.12571  8.24840    12.43036  1.000 61.95820  ? 122 THR C CB  1 
ATOM   9750  O  OG1 . THR C  1 124 ? 58.67805  8.03665    13.73558  1.000 64.49477  ? 122 THR C OG1 1 
ATOM   9751  C  CG2 . THR C  1 124 ? 57.30911  9.53315    12.41257  1.000 63.36939  ? 122 THR C CG2 1 
ATOM   9752  N  N   . LEU C  1 125 ? 58.64460  5.47664    10.82352  1.000 72.49331  ? 123 LEU C N   1 
ATOM   9753  C  CA  . LEU C  1 125 ? 59.62992  4.42034    10.63309  1.000 81.60921  ? 123 LEU C CA  1 
ATOM   9754  C  C   . LEU C  1 125 ? 61.02643  4.92537    10.98813  1.000 90.06988  ? 123 LEU C C   1 
ATOM   9755  O  O   . LEU C  1 125 ? 61.27438  6.13434    10.98674  1.000 91.60140  ? 123 LEU C O   1 
ATOM   9756  C  CB  . LEU C  1 125 ? 59.61109  3.93310    9.18635   1.000 76.74343  ? 123 LEU C CB  1 
ATOM   9757  C  CG  . LEU C  1 125 ? 58.28230  3.47918    8.56391   1.000 77.18907  ? 123 LEU C CG  1 
ATOM   9758  C  CD1 . LEU C  1 125 ? 58.41259  3.27941    7.05419   1.000 78.62499  ? 123 LEU C CD1 1 
ATOM   9759  C  CD2 . LEU C  1 125 ? 57.78051  2.19740    9.22042   1.000 65.32954  ? 123 LEU C CD2 1 
ATOM   9760  N  N   . PRO C  1 126 ? 61.95936  4.02047    11.31860  1.000 96.00754  ? 124 PRO C N   1 
ATOM   9761  C  CA  . PRO C  1 126 ? 63.36718  4.44413    11.44100  1.000 93.98040  ? 124 PRO C CA  1 
ATOM   9762  C  C   . PRO C  1 126 ? 63.85709  5.19329    10.21708  1.000 88.95292  ? 124 PRO C C   1 
ATOM   9763  O  O   . PRO C  1 126 ? 64.71056  6.08455    10.32227  1.000 77.88449  ? 124 PRO C O   1 
ATOM   9764  C  CB  . PRO C  1 126 ? 64.10755  3.11785    11.63780  1.000 91.72120  ? 124 PRO C CB  1 
ATOM   9765  C  CG  . PRO C  1 126 ? 63.11166  2.25133    12.33520  1.000 93.68400  ? 124 PRO C CG  1 
ATOM   9766  C  CD  . PRO C  1 126 ? 61.75370  2.64133    11.80007  1.000 90.83380  ? 124 PRO C CD  1 
ATOM   9767  N  N   . ASP C  1 127 ? 63.29956  4.86329    9.05205   1.000 94.11870  ? 125 ASP C N   1 
ATOM   9768  C  CA  . ASP C  1 127 ? 63.54173  5.60467    7.81851   1.000 98.60224  ? 125 ASP C CA  1 
ATOM   9769  C  C   . ASP C  1 127 ? 63.16367  7.08143    7.93225   1.000 94.14191  ? 125 ASP C C   1 
ATOM   9770  O  O   . ASP C  1 127 ? 63.61880  7.89817    7.12005   1.000 90.18315  ? 125 ASP C O   1 
ATOM   9771  C  CB  . ASP C  1 127 ? 62.74326  4.95679    6.67876   1.000 94.77108  ? 125 ASP C CB  1 
ATOM   9772  C  CG  . ASP C  1 127 ? 62.44622  3.47157    6.93099   1.000 98.15287  ? 125 ASP C CG  1 
ATOM   9773  O  OD1 . ASP C  1 127 ? 62.67024  2.97762    8.06749   1.000 94.35613  ? 125 ASP C OD1 1 
ATOM   9774  O  OD2 . ASP C  1 127 ? 61.96224  2.80521    5.98963   1.000 97.34464  ? 125 ASP C OD2 1 
ATOM   9775  N  N   . GLY C  1 128 ? 62.34063  7.44075    8.91537   1.000 89.56692  ? 126 GLY C N   1 
ATOM   9776  C  CA  . GLY C  1 128 ? 61.79682  8.77046    9.02217   1.000 86.48401  ? 126 GLY C CA  1 
ATOM   9777  C  C   . GLY C  1 128 ? 60.49171  8.96862    8.28320   1.000 83.46642  ? 126 GLY C C   1 
ATOM   9778  O  O   . GLY C  1 128 ? 59.72931  9.88268    8.62986   1.000 77.80600  ? 126 GLY C O   1 
ATOM   9779  N  N   . SER C  1 129 ? 60.20722  8.12292    7.29087   1.000 82.04950  ? 127 SER C N   1 
ATOM   9780  C  CA  . SER C  1 129 ? 59.00753  8.24789    6.47776   1.000 75.46942  ? 127 SER C CA  1 
ATOM   9781  C  C   . SER C  1 129 ? 57.75853  7.94885    7.31623   1.000 69.40005  ? 127 SER C C   1 
ATOM   9782  O  O   . SER C  1 129 ? 57.85404  7.34882    8.39169   1.000 68.08713  ? 127 SER C O   1 
ATOM   9783  C  CB  . SER C  1 129 ? 59.11641  7.30772    5.27745   1.000 75.18185  ? 127 SER C CB  1 
ATOM   9784  O  OG  . SER C  1 129 ? 60.47536  7.17008    4.88049   1.000 83.44386  ? 127 SER C OG  1 
ATOM   9785  N  N   . PRO C  1 130 ? 56.57476  8.37658    6.85985   1.000 70.75823  ? 128 PRO C N   1 
ATOM   9786  C  CA  . PRO C  1 130 ? 55.35053  8.10188    7.63386   1.000 67.76770  ? 128 PRO C CA  1 
ATOM   9787  C  C   . PRO C  1 130 ? 54.94450  6.64097    7.51077   1.000 65.07582  ? 128 PRO C C   1 
ATOM   9788  O  O   . PRO C  1 130 ? 54.64192  6.16150    6.41255   1.000 63.47073  ? 128 PRO C O   1 
ATOM   9789  C  CB  . PRO C  1 130 ? 54.30025  9.03175    7.00566   1.000 63.39505  ? 128 PRO C CB  1 
ATOM   9790  C  CG  . PRO C  1 130 ? 54.82358  9.42758    5.68433   1.000 62.19032  ? 128 PRO C CG  1 
ATOM   9791  C  CD  . PRO C  1 130 ? 56.27548  9.03686    5.57344   1.000 65.92216  ? 128 PRO C CD  1 
ATOM   9792  N  N   . ASN C  1 131 ? 54.95168  5.93539    8.64673   1.000 56.96510  ? 129 ASN C N   1 
ATOM   9793  C  CA  . ASN C  1 131 ? 54.35098  4.61051    8.75552   1.000 55.73887  ? 129 ASN C CA  1 
ATOM   9794  C  C   . ASN C  1 131 ? 52.87410  4.66120    8.37519   1.000 53.98555  ? 129 ASN C C   1 
ATOM   9795  O  O   . ASN C  1 131 ? 52.02447  4.94236    9.22284   1.000 52.44373  ? 129 ASN C O   1 
ATOM   9796  C  CB  . ASN C  1 131 ? 54.51014  4.07614    10.17797  1.000 56.91511  ? 129 ASN C CB  1 
ATOM   9797  C  CG  . ASN C  1 131 ? 54.03528  2.64677    10.32435  1.000 57.87858  ? 129 ASN C CG  1 
ATOM   9798  O  OD1 . ASN C  1 131 ? 53.80550  1.94395    9.33447   1.000 56.18929  ? 129 ASN C OD1 1 
ATOM   9799  N  ND2 . ASN C  1 131 ? 53.88926  2.20318    11.56936  1.000 56.03934  ? 129 ASN C ND2 1 
ATOM   9800  N  N   . GLU C  1 132 ? 52.54977  4.39520    7.10912   1.000 53.07316  ? 130 GLU C N   1 
ATOM   9801  C  CA  . GLU C  1 132 ? 51.17624  4.57748    6.66593   1.000 56.36817  ? 130 GLU C CA  1 
ATOM   9802  C  C   . GLU C  1 132 ? 50.20729  3.66818    7.41715   1.000 58.72229  ? 130 GLU C C   1 
ATOM   9803  O  O   . GLU C  1 132 ? 49.02837  4.01729    7.56257   1.000 57.80129  ? 130 GLU C O   1 
ATOM   9804  C  CB  . GLU C  1 132 ? 51.10472  4.36440    5.14906   1.000 62.93801  ? 130 GLU C CB  1 
ATOM   9805  C  CG  . GLU C  1 132 ? 51.65350  3.01572    4.66362   1.000 75.42197  ? 130 GLU C CG  1 
ATOM   9806  C  CD  . GLU C  1 132 ? 52.53798  3.12391    3.40678   1.000 81.23618  ? 130 GLU C CD  1 
ATOM   9807  O  OE1 . GLU C  1 132 ? 53.77757  3.20798    3.56845   1.000 72.84814  ? 130 GLU C OE1 1 
ATOM   9808  O  OE2 . GLU C  1 132 ? 52.00136  3.11286    2.26734   1.000 79.36325  ? 130 GLU C OE2 1 
ATOM   9809  N  N   . TYR C  1 133 ? 50.69641  2.54576    7.95313   1.000 58.28082  ? 131 TYR C N   1 
ATOM   9810  C  CA  . TYR C  1 133 ? 49.84489  1.54698    8.58710   1.000 52.11378  ? 131 TYR C CA  1 
ATOM   9811  C  C   . TYR C  1 133 ? 49.52937  1.84307    10.04030  1.000 45.90464  ? 131 TYR C C   1 
ATOM   9812  O  O   . TYR C  1 133 ? 48.62965  1.21273    10.59127  1.000 47.66098  ? 131 TYR C O   1 
ATOM   9813  C  CB  . TYR C  1 133 ? 50.49791  0.16261    8.52433   1.000 54.65827  ? 131 TYR C CB  1 
ATOM   9814  C  CG  . TYR C  1 133 ? 50.64457  -0.38755   7.13669   1.000 53.09902  ? 131 TYR C CG  1 
ATOM   9815  C  CD1 . TYR C  1 133 ? 51.72563  -0.03845   6.34866   1.000 60.18317  ? 131 TYR C CD1 1 
ATOM   9816  C  CD2 . TYR C  1 133 ? 49.69314  -1.23366   6.60397   1.000 49.77930  ? 131 TYR C CD2 1 
ATOM   9817  C  CE1 . TYR C  1 133 ? 51.86603  -0.53164   5.06595   1.000 63.18053  ? 131 TYR C CE1 1 
ATOM   9818  C  CE2 . TYR C  1 133 ? 49.81909  -1.72920   5.31880   1.000 58.67317  ? 131 TYR C CE2 1 
ATOM   9819  C  CZ  . TYR C  1 133 ? 50.90998  -1.37788   4.55365   1.000 62.42717  ? 131 TYR C CZ  1 
ATOM   9820  O  OH  . TYR C  1 133 ? 51.04553  -1.86798   3.27170   1.000 63.65746  ? 131 TYR C OH  1 
ATOM   9821  N  N   . HIS C  1 134 ? 50.27246  2.72663    10.69954  1.000 50.27688  ? 132 HIS C N   1 
ATOM   9822  C  CA  . HIS C  1 134 ? 49.94458  3.04313    12.08606  1.000 48.16674  ? 132 HIS C CA  1 
ATOM   9823  C  C   . HIS C  1 134 ? 48.53856  3.61512    12.18397  1.000 46.74951  ? 132 HIS C C   1 
ATOM   9824  O  O   . HIS C  1 134 ? 47.76584  3.24061    13.07126  1.000 46.15203  ? 132 HIS C O   1 
ATOM   9825  C  CB  . HIS C  1 134 ? 50.97638  4.01490    12.65478  1.000 46.54858  ? 132 HIS C CB  1 
ATOM   9826  C  CG  . HIS C  1 134 ? 50.85446  4.25287    14.13022  1.000 45.86214  ? 132 HIS C CG  1 
ATOM   9827  N  ND1 . HIS C  1 134 ? 50.21315  5.35378    14.65752  1.000 47.69763  ? 132 HIS C ND1 1 
ATOM   9828  C  CD2 . HIS C  1 134 ? 51.32987  3.55591    15.18954  1.000 41.83029  ? 132 HIS C CD2 1 
ATOM   9829  C  CE1 . HIS C  1 134 ? 50.28429  5.31685    15.97691  1.000 45.23214  ? 132 HIS C CE1 1 
ATOM   9830  N  NE2 . HIS C  1 134 ? 50.95649  4.23527    16.32459  1.000 46.62440  ? 132 HIS C NE2 1 
ATOM   9831  N  N   . ASP C  1 135 ? 48.17702  4.48201    11.23999  1.000 52.17023  ? 133 ASP C N   1 
ATOM   9832  C  CA  . ASP C  1 135 ? 46.86748  5.11863    11.14621  1.000 50.74234  ? 133 ASP C CA  1 
ATOM   9833  C  C   . ASP C  1 135 ? 45.73346  4.14113    10.84772  1.000 50.68242  ? 133 ASP C C   1 
ATOM   9834  O  O   . ASP C  1 135 ? 44.57149  4.55758    10.79041  1.000 52.74771  ? 133 ASP C O   1 
ATOM   9835  C  CB  . ASP C  1 135 ? 46.90383  6.18264    10.04778  1.000 60.11237  ? 133 ASP C CB  1 
ATOM   9836  C  CG  . ASP C  1 135 ? 46.83434  7.59050    10.59328  1.000 74.73829  ? 133 ASP C CG  1 
ATOM   9837  O  OD1 . ASP C  1 135 ? 46.81343  7.72901    11.83964  1.000 76.50285  ? 133 ASP C OD1 1 
ATOM   9838  O  OD2 . ASP C  1 135 ? 46.81340  8.55143    9.77553   1.000 73.11591  ? 133 ASP C OD2 1 
ATOM   9839  N  N   . TYR C  1 136 ? 46.05811  2.85766    10.62254  1.000 46.66564  ? 134 TYR C N   1 
ATOM   9840  C  CA  . TYR C  1 136 ? 45.05884  1.83216    10.30888  1.000 46.08668  ? 134 TYR C CA  1 
ATOM   9841  C  C   . TYR C  1 136 ? 44.27880  1.38473    11.53286  1.000 47.31810  ? 134 TYR C C   1 
ATOM   9842  O  O   . TYR C  1 136 ? 43.14558  0.89557    11.41034  1.000 44.35798  ? 134 TYR C O   1 
ATOM   9843  C  CB  . TYR C  1 136 ? 45.72140  0.58889    9.72162   1.000 48.45487  ? 134 TYR C CB  1 
ATOM   9844  C  CG  . TYR C  1 136 ? 45.91395  0.57989    8.23600   1.000 47.91396  ? 134 TYR C CG  1 
ATOM   9845  C  CD1 . TYR C  1 136 ? 46.30919  1.71936    7.55422   1.000 49.85407  ? 134 TYR C CD1 1 
ATOM   9846  C  CD2 . TYR C  1 136 ? 45.73348  -0.58504   7.52193   1.000 45.35653  ? 134 TYR C CD2 1 
ATOM   9847  C  CE1 . TYR C  1 136 ? 46.49077  1.69676    6.20154   1.000 50.70931  ? 134 TYR C CE1 1 
ATOM   9848  C  CE2 . TYR C  1 136 ? 45.91912  -0.62442   6.16918   1.000 47.82859  ? 134 TYR C CE2 1 
ATOM   9849  C  CZ  . TYR C  1 136 ? 46.29528  0.51712    5.50959   1.000 55.10195  ? 134 TYR C CZ  1 
ATOM   9850  O  OH  . TYR C  1 136 ? 46.48092  0.45928    4.14611   1.000 59.86375  ? 134 TYR C OH  1 
ATOM   9851  N  N   . TYR C  1 137 ? 44.88103  1.49805    12.70191  1.000 47.19255  ? 135 TYR C N   1 
ATOM   9852  C  CA  . TYR C  1 137 ? 44.25552  1.08065    13.93483  1.000 43.82986  ? 135 TYR C CA  1 
ATOM   9853  C  C   . TYR C  1 137 ? 43.91558  2.30968    14.76782  1.000 42.71579  ? 135 TYR C C   1 
ATOM   9854  O  O   . TYR C  1 137 ? 43.93341  3.44158    14.27066  1.000 46.92532  ? 135 TYR C O   1 
ATOM   9855  C  CB  . TYR C  1 137 ? 45.17135  0.08314    14.62218  1.000 39.94935  ? 135 TYR C CB  1 
ATOM   9856  C  CG  . TYR C  1 137 ? 45.21196  -1.17738   13.81182  1.000 43.38934  ? 135 TYR C CG  1 
ATOM   9857  C  CD1 . TYR C  1 137 ? 44.23298  -2.15524   13.96139  1.000 42.12175  ? 135 TYR C CD1 1 
ATOM   9858  C  CD2 . TYR C  1 137 ? 46.17615  -1.35952   12.83705  1.000 41.27165  ? 135 TYR C CD2 1 
ATOM   9859  C  CE1 . TYR C  1 137 ? 44.25596  -3.30817   13.19203  1.000 42.31586  ? 135 TYR C CE1 1 
ATOM   9860  C  CE2 . TYR C  1 137 ? 46.21196  -2.50766   12.07317  1.000 40.54414  ? 135 TYR C CE2 1 
ATOM   9861  C  CZ  . TYR C  1 137 ? 45.24890  -3.47875   12.24146  1.000 40.02710  ? 135 TYR C CZ  1 
ATOM   9862  O  OH  . TYR C  1 137 ? 45.28333  -4.62232   11.45786  1.000 39.72878  ? 135 TYR C OH  1 
ATOM   9863  N  N   . VAL C  1 138 ? 43.57974  2.09044    16.03383  1.000 37.55557  ? 136 VAL C N   1 
ATOM   9864  C  CA  . VAL C  1 138 ? 42.91597  3.09966    16.84556  1.000 38.30664  ? 136 VAL C CA  1 
ATOM   9865  C  C   . VAL C  1 138 ? 43.67091  3.20844    18.16106  1.000 36.58611  ? 136 VAL C C   1 
ATOM   9866  O  O   . VAL C  1 138 ? 43.59114  2.30967    19.00426  1.000 43.28123  ? 136 VAL C O   1 
ATOM   9867  C  CB  . VAL C  1 138 ? 41.43771  2.75759    17.07503  1.000 42.56944  ? 136 VAL C CB  1 
ATOM   9868  C  CG1 . VAL C  1 138 ? 40.77930  3.79726    17.94081  1.000 45.64575  ? 136 VAL C CG1 1 
ATOM   9869  C  CG2 . VAL C  1 138 ? 40.73073  2.65587    15.76130  1.000 34.91871  ? 136 VAL C CG2 1 
ATOM   9870  N  N   . TRP C  1 139 ? 44.38465  4.30776    18.34443  1.000 40.12750  ? 137 TRP C N   1 
ATOM   9871  C  CA  . TRP C  1 139 ? 45.40321  4.42340    19.37082  1.000 38.20084  ? 137 TRP C CA  1 
ATOM   9872  C  C   . TRP C  1 139 ? 45.05957  5.52239    20.35818  1.000 39.78319  ? 137 TRP C C   1 
ATOM   9873  O  O   . TRP C  1 139 ? 44.35202  6.47937    20.03299  1.000 42.82559  ? 137 TRP C O   1 
ATOM   9874  C  CB  . TRP C  1 139 ? 46.75562  4.73240    18.75457  1.000 38.19497  ? 137 TRP C CB  1 
ATOM   9875  C  CG  . TRP C  1 139 ? 47.29082  3.66481    17.91199  1.000 38.29476  ? 137 TRP C CG  1 
ATOM   9876  C  CD1 . TRP C  1 139 ? 47.30549  3.62484    16.55257  1.000 35.57347  ? 137 TRP C CD1 1 
ATOM   9877  C  CD2 . TRP C  1 139 ? 47.93974  2.47535    18.36216  1.000 36.74907  ? 137 TRP C CD2 1 
ATOM   9878  N  NE1 . TRP C  1 139 ? 47.91192  2.47046    16.12416  1.000 37.89059  ? 137 TRP C NE1 1 
ATOM   9879  C  CE2 . TRP C  1 139 ? 48.31340  1.74786    17.22065  1.000 37.19257  ? 137 TRP C CE2 1 
ATOM   9880  C  CE3 . TRP C  1 139 ? 48.22908  1.94894    19.61961  1.000 38.35274  ? 137 TRP C CE3 1 
ATOM   9881  C  CZ2 . TRP C  1 139 ? 48.96374  0.51908    17.30021  1.000 34.57589  ? 137 TRP C CZ2 1 
ATOM   9882  C  CZ3 . TRP C  1 139 ? 48.86870  0.72681    19.69087  1.000 41.63030  ? 137 TRP C CZ3 1 
ATOM   9883  C  CH2 . TRP C  1 139 ? 49.23009  0.02734    18.53649  1.000 32.59483  ? 137 TRP C CH2 1 
ATOM   9884  N  N   . SER C  1 140 ? 45.61661  5.39829    21.55897  1.000 42.57373  ? 138 SER C N   1 
ATOM   9885  C  CA  . SER C  1 140 ? 45.43230  6.41647    22.58005  1.000 43.95422  ? 138 SER C CA  1 
ATOM   9886  C  C   . SER C  1 140 ? 46.63439  6.46951    23.51180  1.000 46.35014  ? 138 SER C C   1 
ATOM   9887  O  O   . SER C  1 140 ? 47.23098  5.44215    23.83868  1.000 44.73873  ? 138 SER C O   1 
ATOM   9888  C  CB  . SER C  1 140 ? 44.17058  6.16589    23.38905  1.000 43.85499  ? 138 SER C CB  1 
ATOM   9889  O  OG  . SER C  1 140 ? 44.27039  6.80720    24.63539  1.000 55.17189  ? 138 SER C OG  1 
ATOM   9890  N  N   . ASP C  1 141 ? 46.96591  7.68982    23.93720  1.000 55.35105  ? 139 ASP C N   1 
ATOM   9891  C  CA  . ASP C  1 141 ? 48.08220  7.89547    24.86119  1.000 58.84762  ? 139 ASP C CA  1 
ATOM   9892  C  C   . ASP C  1 141 ? 47.79184  7.27991    26.21525  1.000 55.74813  ? 139 ASP C C   1 
ATOM   9893  O  O   . ASP C  1 141 ? 48.48767  6.35777    26.65731  1.000 54.75249  ? 139 ASP C O   1 
ATOM   9894  C  CB  . ASP C  1 141 ? 48.36223  9.39011    25.02626  1.000 56.23431  ? 139 ASP C CB  1 
ATOM   9895  C  CG  . ASP C  1 141 ? 49.23009  9.94208    23.93322  1.000 62.81247  ? 139 ASP C CG  1 
ATOM   9896  O  OD1 . ASP C  1 141 ? 49.65920  9.16575    23.04747  1.000 61.80030  ? 139 ASP C OD1 1 
ATOM   9897  O  OD2 . ASP C  1 141 ? 49.48620  11.16248   23.96292  1.000 77.07243  ? 139 ASP C OD2 1 
ATOM   9898  N  N   . GLU C  1 142 ? 46.76356  7.78275    26.89412  1.000 55.51284  ? 140 GLU C N   1 
ATOM   9899  C  CA  . GLU C  1 142 ? 46.42999  7.38986    28.24921  1.000 58.39115  ? 140 GLU C CA  1 
ATOM   9900  C  C   . GLU C  1 142 ? 45.28052  6.38836    28.32397  1.000 59.23249  ? 140 GLU C C   1 
ATOM   9901  O  O   . GLU C  1 142 ? 45.00756  5.86986    29.41004  1.000 57.91643  ? 140 GLU C O   1 
ATOM   9902  C  CB  . GLU C  1 142 ? 46.06966  8.63348    29.06765  1.000 66.84466  ? 140 GLU C CB  1 
ATOM   9903  C  CG  . GLU C  1 142 ? 46.96674  9.84735    28.82515  1.000 66.11338  ? 140 GLU C CG  1 
ATOM   9904  C  CD  . GLU C  1 142 ? 46.24796  11.16865   29.12593  1.000 84.52688  ? 140 GLU C CD  1 
ATOM   9905  O  OE1 . GLU C  1 142 ? 45.74180  11.31476   30.26492  1.000 84.65995  ? 140 GLU C OE1 1 
ATOM   9906  O  OE2 . GLU C  1 142 ? 46.18833  12.05573   28.23243  1.000 85.16643  ? 140 GLU C OE2 1 
ATOM   9907  N  N   . GLY C  1 143 ? 44.59286  6.12213    27.21714  1.000 55.74577  ? 141 GLY C N   1 
ATOM   9908  C  CA  . GLY C  1 143 ? 43.51140  5.14658    27.21262  1.000 51.64818  ? 141 GLY C CA  1 
ATOM   9909  C  C   . GLY C  1 143 ? 42.29328  5.50666    28.03930  1.000 54.38439  ? 141 GLY C C   1 
ATOM   9910  O  O   . GLY C  1 143 ? 41.72656  4.63329    28.70762  1.000 50.40658  ? 141 GLY C O   1 
ATOM   9911  N  N   . LYS C  1 144 ? 41.86469  6.76758    28.00498  1.000 54.82306  ? 142 LYS C N   1 
ATOM   9912  C  CA  . LYS C  1 144 ? 40.74970  7.22713    28.81931  1.000 52.14222  ? 142 LYS C CA  1 
ATOM   9913  C  C   . LYS C  1 144 ? 39.53995  7.62707    27.99776  1.000 53.71536  ? 142 LYS C C   1 
ATOM   9914  O  O   . LYS C  1 144 ? 38.56620  8.13098    28.57176  1.000 59.36559  ? 142 LYS C O   1 
ATOM   9915  C  CB  . LYS C  1 144 ? 41.16061  8.42311    29.69497  1.000 55.06904  ? 142 LYS C CB  1 
ATOM   9916  C  CG  . LYS C  1 144 ? 42.62542  8.46107    30.10972  1.000 62.79073  ? 142 LYS C CG  1 
ATOM   9917  C  CD  . LYS C  1 144 ? 42.88997  9.56210    31.14343  1.000 71.20525  ? 142 LYS C CD  1 
ATOM   9918  C  CE  . LYS C  1 144 ? 43.98058  9.16979    32.13724  1.000 62.25912  ? 142 LYS C CE  1 
ATOM   9919  N  NZ  . LYS C  1 144 ? 43.87788  9.93612    33.40149  1.000 58.41396  ? 142 LYS C NZ  1 
ATOM   9920  N  N   . GLU C  1 145 ? 39.56658  7.43396    26.68177  1.000 53.39489  ? 143 GLU C N   1 
ATOM   9921  C  CA  . GLU C  1 145 ? 38.44599  7.85434    25.84752  1.000 53.77529  ? 143 GLU C CA  1 
ATOM   9922  C  C   . GLU C  1 145 ? 37.40066  6.75104    25.69918  1.000 46.17422  ? 143 GLU C C   1 
ATOM   9923  O  O   . GLU C  1 145 ? 37.67408  5.56205    25.87019  1.000 43.43199  ? 143 GLU C O   1 
ATOM   9924  C  CB  . GLU C  1 145 ? 38.92040  8.28823    24.46263  1.000 48.27144  ? 143 GLU C CB  1 
ATOM   9925  C  CG  . GLU C  1 145 ? 39.77431  9.52406    24.47883  1.000 55.10113  ? 143 GLU C CG  1 
ATOM   9926  C  CD  . GLU C  1 145 ? 41.24734  9.19009    24.58102  1.000 58.77407  ? 143 GLU C CD  1 
ATOM   9927  O  OE1 . GLU C  1 145 ? 41.58024  7.98167    24.61043  1.000 56.65766  ? 143 GLU C OE1 1 
ATOM   9928  O  OE2 . GLU C  1 145 ? 42.06409  10.13329   24.63126  1.000 58.86650  ? 143 GLU C OE2 1 
ATOM   9929  N  N   . TYR C  1 146 ? 36.18840  7.17816    25.36844  1.000 44.99845  ? 144 TYR C N   1 
ATOM   9930  C  CA  . TYR C  1 146 ? 35.06918  6.28309    25.11907  1.000 43.95919  ? 144 TYR C CA  1 
ATOM   9931  C  C   . TYR C  1 146 ? 34.69103  5.50543    26.37147  1.000 45.40156  ? 144 TYR C C   1 
ATOM   9932  O  O   . TYR C  1 146 ? 34.51634  4.28868    26.33807  1.000 47.20341  ? 144 TYR C O   1 
ATOM   9933  C  CB  . TYR C  1 146 ? 35.37306  5.32354    23.97393  1.000 43.96442  ? 144 TYR C CB  1 
ATOM   9934  C  CG  . TYR C  1 146 ? 35.96623  5.94499    22.74163  1.000 39.99267  ? 144 TYR C CG  1 
ATOM   9935  C  CD1 . TYR C  1 146 ? 35.33895  7.00059    22.09794  1.000 45.38913  ? 144 TYR C CD1 1 
ATOM   9936  C  CD2 . TYR C  1 146 ? 37.11140  5.43105    22.18250  1.000 37.24932  ? 144 TYR C CD2 1 
ATOM   9937  C  CE1 . TYR C  1 146 ? 35.86345  7.54046    20.95406  1.000 41.13725  ? 144 TYR C CE1 1 
ATOM   9938  C  CE2 . TYR C  1 146 ? 37.63046  5.95319    21.04956  1.000 38.81141  ? 144 TYR C CE2 1 
ATOM   9939  C  CZ  . TYR C  1 146 ? 37.01086  7.00525    20.43233  1.000 37.79094  ? 144 TYR C CZ  1 
ATOM   9940  O  OH  . TYR C  1 146 ? 37.55756  7.51901    19.28208  1.000 37.15720  ? 144 TYR C OH  1 
ATOM   9941  N  N   . ALA C  1 147 ? 34.57865  6.21383    27.48694  1.000 50.98009  ? 145 ALA C N   1 
ATOM   9942  C  CA  . ALA C  1 147 ? 34.00058  5.60603    28.66828  1.000 44.18696  ? 145 ALA C CA  1 
ATOM   9943  C  C   . ALA C  1 147 ? 32.47868  5.53534    28.53170  1.000 63.11040  ? 145 ALA C C   1 
ATOM   9944  O  O   . ALA C  1 147 ? 31.86718  6.15383    27.64863  1.000 65.75428  ? 145 ALA C O   1 
ATOM   9945  C  CB  . ALA C  1 147 ? 34.40406  6.38396    29.90830  1.000 52.93904  ? 145 ALA C CB  1 
ATOM   9946  N  N   . ASP C  1 148 ? 31.85644  4.79234    29.44544  1.000 74.72168  ? 146 ASP C N   1 
ATOM   9947  C  CA  . ASP C  1 148 ? 30.48280  4.30966    29.26501  1.000 75.77659  ? 146 ASP C CA  1 
ATOM   9948  C  C   . ASP C  1 148 ? 30.33420  3.72643    27.85996  1.000 64.49983  ? 146 ASP C C   1 
ATOM   9949  O  O   . ASP C  1 148 ? 29.52956  4.14524    27.02423  1.000 58.66548  ? 146 ASP C O   1 
ATOM   9950  C  CB  . ASP C  1 148 ? 29.43725  5.38676    29.57676  1.000 75.95480  ? 146 ASP C CB  1 
ATOM   9951  C  CG  . ASP C  1 148 ? 28.73227  5.13473    30.92166  1.000 81.85415  ? 146 ASP C CG  1 
ATOM   9952  O  OD1 . ASP C  1 148 ? 29.39205  4.60818    31.85071  1.000 75.44744  ? 146 ASP C OD1 1 
ATOM   9953  O  OD2 . ASP C  1 148 ? 27.52393  5.44683    31.04599  1.000 85.56860  ? 146 ASP C OD2 1 
ATOM   9954  N  N   . THR C  1 149 ? 31.21258  2.76796    27.61732  1.000 59.67326  ? 147 THR C N   1 
ATOM   9955  C  CA  . THR C  1 149 ? 31.15240  1.85434    26.50388  1.000 50.39859  ? 147 THR C CA  1 
ATOM   9956  C  C   . THR C  1 149 ? 31.15829  0.46264    27.11100  1.000 48.56068  ? 147 THR C C   1 
ATOM   9957  O  O   . THR C  1 149 ? 32.00282  0.16125    27.96251  1.000 48.62766  ? 147 THR C O   1 
ATOM   9958  C  CB  . THR C  1 149 ? 32.33309  2.08559    25.55710  1.000 51.61106  ? 147 THR C CB  1 
ATOM   9959  O  OG1 . THR C  1 149 ? 32.02631  3.19202    24.70255  1.000 54.46990  ? 147 THR C OG1 1 
ATOM   9960  C  CG2 . THR C  1 149 ? 32.58994  0.88878    24.69405  1.000 50.02308  ? 147 THR C CG2 1 
ATOM   9961  N  N   . ARG C  1 150 ? 30.16252  -0.34016   26.73368  1.000 48.11415  ? 148 ARG C N   1 
ATOM   9962  C  CA  . ARG C  1 150 ? 30.09472  -1.74178   27.12829  1.000 48.28946  ? 148 ARG C CA  1 
ATOM   9963  C  C   . ARG C  1 150 ? 31.43015  -2.43318   26.91801  1.000 46.24814  ? 148 ARG C C   1 
ATOM   9964  O  O   . ARG C  1 150 ? 32.19554  -2.09750   26.00683  1.000 45.38487  ? 148 ARG C O   1 
ATOM   9965  C  CB  . ARG C  1 150 ? 29.04755  -2.49227   26.29425  1.000 47.86460  ? 148 ARG C CB  1 
ATOM   9966  C  CG  . ARG C  1 150 ? 27.67490  -2.61851   26.87317  1.000 50.06375  ? 148 ARG C CG  1 
ATOM   9967  C  CD  . ARG C  1 150 ? 26.97245  -3.84113   26.29753  1.000 46.43107  ? 148 ARG C CD  1 
ATOM   9968  N  NE  . ARG C  1 150 ? 26.66885  -3.68663   24.88054  1.000 51.27094  ? 148 ARG C NE  1 
ATOM   9969  C  CZ  . ARG C  1 150 ? 26.71483  -4.67352   23.99453  1.000 54.18102  ? 148 ARG C CZ  1 
ATOM   9970  N  NH1 . ARG C  1 150 ? 27.02919  -5.91065   24.34967  1.000 51.77750  ? 148 ARG C NH1 1 
ATOM   9971  N  NH2 . ARG C  1 150 ? 26.42906  -4.41494   22.72210  1.000 50.51950  ? 148 ARG C NH2 1 
ATOM   9972  N  N   . ILE C  1 151 ? 31.69104  -3.42413   27.75881  1.000 41.64531  ? 149 ILE C N   1 
ATOM   9973  C  CA  . ILE C  1 151 ? 32.59838  -4.51611   27.43811  1.000 40.85610  ? 149 ILE C CA  1 
ATOM   9974  C  C   . ILE C  1 151 ? 31.75049  -5.65952   26.90769  1.000 44.40338  ? 149 ILE C C   1 
ATOM   9975  O  O   . ILE C  1 151 ? 30.80498  -6.10220   27.57684  1.000 41.20637  ? 149 ILE C O   1 
ATOM   9976  C  CB  . ILE C  1 151 ? 33.41240  -4.95518   28.66396  1.000 44.86024  ? 149 ILE C CB  1 
ATOM   9977  C  CG1 . ILE C  1 151 ? 34.07998  -3.72835   29.28903  1.000 48.65188  ? 149 ILE C CG1 1 
ATOM   9978  C  CG2 . ILE C  1 151 ? 34.40772  -6.05816   28.29395  1.000 41.31000  ? 149 ILE C CG2 1 
ATOM   9979  C  CD1 . ILE C  1 151 ? 35.46843  -3.47946   28.76685  1.000 51.76120  ? 149 ILE C CD1 1 
ATOM   9980  N  N   . ILE C  1 152 ? 32.05446  -6.12335   25.69972  1.000 40.00290  ? 150 ILE C N   1 
ATOM   9981  C  CA  . ILE C  1 152 ? 31.23584  -7.18954   25.14368  1.000 38.04412  ? 150 ILE C CA  1 
ATOM   9982  C  C   . ILE C  1 152 ? 31.63656  -8.53819   25.74001  1.000 34.51136  ? 150 ILE C C   1 
ATOM   9983  O  O   . ILE C  1 152 ? 30.79145  -9.29053   26.22443  1.000 39.84401  ? 150 ILE C O   1 
ATOM   9984  C  CB  . ILE C  1 152 ? 31.30304  -7.16921   23.60337  1.000 42.83886  ? 150 ILE C CB  1 
ATOM   9985  C  CG1 . ILE C  1 152 ? 30.53402  -5.96821   23.06241  1.000 45.67681  ? 150 ILE C CG1 1 
ATOM   9986  C  CG2 . ILE C  1 152 ? 30.67809  -8.40337   22.99796  1.000 36.58671  ? 150 ILE C CG2 1 
ATOM   9987  C  CD1 . ILE C  1 152 ? 31.20980  -5.30313   21.89374  1.000 43.02252  ? 150 ILE C CD1 1 
ATOM   9988  N  N   . PHE C  1 153 ? 32.92764  -8.85050   25.76378  1.000 39.20093  ? 151 PHE C N   1 
ATOM   9989  C  CA  . PHE C  1 153 ? 33.40581  -10.12745  26.29666  1.000 38.53522  ? 151 PHE C CA  1 
ATOM   9990  C  C   . PHE C  1 153 ? 33.68245  -9.99916   27.79912  1.000 43.32191  ? 151 PHE C C   1 
ATOM   9991  O  O   . PHE C  1 153 ? 34.82621  -10.00046  28.26261  1.000 44.03551  ? 151 PHE C O   1 
ATOM   9992  C  CB  . PHE C  1 153 ? 34.65996  -10.56565  25.55571  1.000 39.75444  ? 151 PHE C CB  1 
ATOM   9993  C  CG  . PHE C  1 153 ? 34.42292  -11.03164  24.15831  1.000 37.00735  ? 151 PHE C CG  1 
ATOM   9994  C  CD1 . PHE C  1 153 ? 33.13366  -11.24724  23.68265  1.000 36.66034  ? 151 PHE C CD1 1 
ATOM   9995  C  CD2 . PHE C  1 153 ? 35.50869  -11.27896  23.31752  1.000 34.96932  ? 151 PHE C CD2 1 
ATOM   9996  C  CE1 . PHE C  1 153 ? 32.92955  -11.70929  22.38372  1.000 37.76555  ? 151 PHE C CE1 1 
ATOM   9997  C  CE2 . PHE C  1 153 ? 35.31721  -11.73656  22.01506  1.000 38.89693  ? 151 PHE C CE2 1 
ATOM   9998  C  CZ  . PHE C  1 153 ? 34.02743  -11.95926  21.55099  1.000 40.35415  ? 151 PHE C CZ  1 
ATOM   9999  N  N   . THR C  1 154 ? 32.60156  -9.91948   28.57332  1.000 40.37079  ? 152 THR C N   1 
ATOM   10000 C  CA  . THR C  1 154 ? 32.71969  -9.58882   29.98969  1.000 40.03735  ? 152 THR C CA  1 
ATOM   10001 C  C   . THR C  1 154 ? 33.42350  -10.66306  30.82114  1.000 42.76828  ? 152 THR C C   1 
ATOM   10002 O  O   . THR C  1 154 ? 33.89552  -10.36373  31.92119  1.000 45.05392  ? 152 THR C O   1 
ATOM   10003 C  CB  . THR C  1 154 ? 31.33428  -9.31595   30.56880  1.000 41.09719  ? 152 THR C CB  1 
ATOM   10004 O  OG1 . THR C  1 154 ? 30.54268  -10.50179  30.48266  1.000 43.33618  ? 152 THR C OG1 1 
ATOM   10005 C  CG2 . THR C  1 154 ? 30.65076  -8.24485   29.77570  1.000 42.68261  ? 152 THR C CG2 1 
ATOM   10006 N  N   . ASP C  1 155 ? 33.50788  -11.89934  30.35734  1.000 41.58823  ? 153 ASP C N   1 
ATOM   10007 C  CA  . ASP C  1 155 ? 34.23908  -12.89369  31.12906  1.000 42.27610  ? 153 ASP C CA  1 
ATOM   10008 C  C   . ASP C  1 155 ? 35.72509  -12.92379  30.79379  1.000 42.40605  ? 153 ASP C C   1 
ATOM   10009 O  O   . ASP C  1 155 ? 36.44618  -13.79118  31.28845  1.000 46.07728  ? 153 ASP C O   1 
ATOM   10010 C  CB  . ASP C  1 155 ? 33.62255  -14.27989  30.92795  1.000 47.00331  ? 153 ASP C CB  1 
ATOM   10011 C  CG  . ASP C  1 155 ? 32.19761  -14.36656  31.45676  1.000 46.92770  ? 153 ASP C CG  1 
ATOM   10012 O  OD1 . ASP C  1 155 ? 31.91325  -13.85307  32.56235  1.000 49.46424  ? 153 ASP C OD1 1 
ATOM   10013 O  OD2 . ASP C  1 155 ? 31.34657  -14.92971  30.74265  1.000 51.31175  ? 153 ASP C OD2 1 
ATOM   10014 N  N   . THR C  1 156 ? 36.20783  -11.99218  29.98403  1.000 41.96249  ? 154 THR C N   1 
ATOM   10015 C  CA  . THR C  1 156 ? 37.59139  -12.07123  29.54599  1.000 43.49222  ? 154 THR C CA  1 
ATOM   10016 C  C   . THR C  1 156 ? 38.31228  -10.74090  29.63538  1.000 43.97466  ? 154 THR C C   1 
ATOM   10017 O  O   . THR C  1 156 ? 39.46240  -10.67241  30.07573  1.000 39.93708  ? 154 THR C O   1 
ATOM   10018 C  CB  . THR C  1 156 ? 37.65169  -12.57819  28.10992  1.000 45.12126  ? 154 THR C CB  1 
ATOM   10019 O  OG1 . THR C  1 156 ? 37.21737  -13.94195  28.08680  1.000 50.61259  ? 154 THR C OG1 1 
ATOM   10020 C  CG2 . THR C  1 156 ? 39.07050  -12.45409  27.56005  1.000 35.47718  ? 154 THR C CG2 1 
ATOM   10021 N  N   . GLU C  1 157 ? 37.64988  -9.68413   29.20390  1.000 43.43567  ? 155 GLU C N   1 
ATOM   10022 C  CA  . GLU C  1 157 ? 38.30425  -8.40722   29.02694  1.000 38.97371  ? 155 GLU C CA  1 
ATOM   10023 C  C   . GLU C  1 157 ? 37.91110  -7.46772   30.14908  1.000 44.53781  ? 155 GLU C C   1 
ATOM   10024 O  O   . GLU C  1 157 ? 36.77493  -7.48679   30.63385  1.000 44.19943  ? 155 GLU C O   1 
ATOM   10025 C  CB  . GLU C  1 157 ? 37.96415  -7.81144   27.66348  1.000 40.21081  ? 155 GLU C CB  1 
ATOM   10026 C  CG  . GLU C  1 157 ? 38.42490  -8.70174   26.49258  1.000 41.81832  ? 155 GLU C CG  1 
ATOM   10027 C  CD  . GLU C  1 157 ? 39.94774  -8.75631   26.33950  1.000 46.90164  ? 155 GLU C CD  1 
ATOM   10028 O  OE1 . GLU C  1 157 ? 40.62969  -7.81590   26.82396  1.000 50.95687  ? 155 GLU C OE1 1 
ATOM   10029 O  OE2 . GLU C  1 157 ? 40.46437  -9.72887   25.72784  1.000 41.36884  ? 155 GLU C OE2 1 
ATOM   10030 N  N   . VAL C  1 158 ? 38.88379  -6.65896   30.56556  1.000 43.18178  ? 156 VAL C N   1 
ATOM   10031 C  CA  . VAL C  1 158 ? 38.72314  -5.72663   31.66552  1.000 36.28425  ? 156 VAL C CA  1 
ATOM   10032 C  C   . VAL C  1 158 ? 38.50719  -4.30811   31.16523  1.000 49.27562  ? 156 VAL C C   1 
ATOM   10033 O  O   . VAL C  1 158 ? 38.02409  -3.44948   31.92658  1.000 51.51235  ? 156 VAL C O   1 
ATOM   10034 C  CB  . VAL C  1 158 ? 39.94772  -5.84565   32.59595  1.000 39.52504  ? 156 VAL C CB  1 
ATOM   10035 C  CG1 . VAL C  1 158 ? 40.52783  -4.50687   32.97145  1.000 47.20558  ? 156 VAL C CG1 1 
ATOM   10036 C  CG2 . VAL C  1 158 ? 39.58437  -6.67731   33.81249  1.000 42.55958  ? 156 VAL C CG2 1 
ATOM   10037 N  N   . SER C  1 159 ? 38.77493  -4.05492   29.88865  1.000 50.98553  ? 157 SER C N   1 
ATOM   10038 C  CA  . SER C  1 159 ? 38.74334  -2.72277   29.31214  1.000 47.17978  ? 157 SER C CA  1 
ATOM   10039 C  C   . SER C  1 159 ? 38.82759  -2.86955   27.80259  1.000 44.26982  ? 157 SER C C   1 
ATOM   10040 O  O   . SER C  1 159 ? 39.40233  -3.83940   27.30662  1.000 44.34726  ? 157 SER C O   1 
ATOM   10041 C  CB  . SER C  1 159 ? 39.90214  -1.87316   29.84392  1.000 40.06668  ? 157 SER C CB  1 
ATOM   10042 O  OG  . SER C  1 159 ? 40.32702  -0.94625   28.86736  1.000 42.79732  ? 157 SER C OG  1 
ATOM   10043 N  N   . ASN C  1 160 ? 38.25855  -1.90337   27.07804  1.000 40.90872  ? 158 ASN C N   1 
ATOM   10044 C  CA  . ASN C  1 160 ? 38.36813  -1.90317   25.62329  1.000 41.18403  ? 158 ASN C CA  1 
ATOM   10045 C  C   . ASN C  1 160 ? 39.68872  -1.31082   25.11964  1.000 41.49794  ? 158 ASN C C   1 
ATOM   10046 O  O   . ASN C  1 160 ? 39.87018  -1.16940   23.90112  1.000 35.31709  ? 158 ASN C O   1 
ATOM   10047 C  CB  . ASN C  1 160 ? 37.18439  -1.15018   25.00379  1.000 40.24094  ? 158 ASN C CB  1 
ATOM   10048 C  CG  . ASN C  1 160 ? 35.85402  -1.85147   25.23237  1.000 42.71842  ? 158 ASN C CG  1 
ATOM   10049 O  OD1 . ASN C  1 160 ? 35.77767  -3.07868   25.25075  1.000 45.51351  ? 158 ASN C OD1 1 
ATOM   10050 N  ND2 . ASN C  1 160 ? 34.79695  -1.07231   25.38053  1.000 36.02137  ? 158 ASN C ND2 1 
ATOM   10051 N  N   . TRP C  1 161 ? 40.60659  -0.95103   26.01864  1.000 44.77879  ? 159 TRP C N   1 
ATOM   10052 C  CA  . TRP C  1 161 ? 41.94771  -0.50069   25.66284  1.000 43.27080  ? 159 TRP C CA  1 
ATOM   10053 C  C   . TRP C  1 161 ? 42.93510  -1.48385   26.26211  1.000 41.05332  ? 159 TRP C C   1 
ATOM   10054 O  O   . TRP C  1 161 ? 42.74340  -1.94984   27.38660  1.000 41.36664  ? 159 TRP C O   1 
ATOM   10055 C  CB  . TRP C  1 161 ? 42.28248  0.91811    26.19418  1.000 44.81726  ? 159 TRP C CB  1 
ATOM   10056 C  CG  . TRP C  1 161 ? 41.42116  2.07063    25.71630  1.000 39.72700  ? 159 TRP C CG  1 
ATOM   10057 C  CD1 . TRP C  1 161 ? 40.37812  2.63552    26.38341  1.000 39.25712  ? 159 TRP C CD1 1 
ATOM   10058 C  CD2 . TRP C  1 161 ? 41.57157  2.82161    24.50426  1.000 39.84472  ? 159 TRP C CD2 1 
ATOM   10059 N  NE1 . TRP C  1 161 ? 39.84579  3.67182    25.65374  1.000 42.36956  ? 159 TRP C NE1 1 
ATOM   10060 C  CE2 . TRP C  1 161 ? 40.56111  3.80824    24.49522  1.000 42.66555  ? 159 TRP C CE2 1 
ATOM   10061 C  CE3 . TRP C  1 161 ? 42.44082  2.73732    23.41089  1.000 42.59261  ? 159 TRP C CE3 1 
ATOM   10062 C  CZ2 . TRP C  1 161 ? 40.39925  4.70902    23.43731  1.000 45.35443  ? 159 TRP C CZ2 1 
ATOM   10063 C  CZ3 . TRP C  1 161 ? 42.27731  3.63421    22.35307  1.000 42.12432  ? 159 TRP C CZ3 1 
ATOM   10064 C  CH2 . TRP C  1 161 ? 41.26680  4.60555    22.37708  1.000 43.04771  ? 159 TRP C CH2 1 
ATOM   10065 N  N   . THR C  1 162 ? 43.98411  -1.79818   25.51085  1.000 41.20676  ? 160 THR C N   1 
ATOM   10066 C  CA  . THR C  1 162 ? 45.08211  -2.60948   26.00999  1.000 44.33751  ? 160 THR C CA  1 
ATOM   10067 C  C   . THR C  1 162 ? 46.39787  -1.93038   25.65078  1.000 44.63002  ? 160 THR C C   1 
ATOM   10068 O  O   . THR C  1 162 ? 46.52225  -1.32197   24.58509  1.000 43.66135  ? 160 THR C O   1 
ATOM   10069 C  CB  . THR C  1 162 ? 45.01904  -4.05402   25.43965  1.000 49.68528  ? 160 THR C CB  1 
ATOM   10070 O  OG1 . THR C  1 162 ? 43.91813  -4.75461   26.03673  1.000 42.71812  ? 160 THR C OG1 1 
ATOM   10071 C  CG2 . THR C  1 162 ? 46.33352  -4.84141   25.69472  1.000 40.41027  ? 160 THR C CG2 1 
ATOM   10072 N  N   . LEU C  1 163 ? 47.36545  -2.00526   26.55567  1.000 46.36916  ? 161 LEU C N   1 
ATOM   10073 C  CA  . LEU C  1 163 ? 48.66385  -1.40803   26.30590  1.000 49.86995  ? 161 LEU C CA  1 
ATOM   10074 C  C   . LEU C  1 163 ? 49.43988  -2.28117   25.33990  1.000 51.74655  ? 161 LEU C C   1 
ATOM   10075 O  O   . LEU C  1 163 ? 49.52554  -3.49581   25.53467  1.000 58.22195  ? 161 LEU C O   1 
ATOM   10076 C  CB  . LEU C  1 163 ? 49.43724  -1.25540   27.60924  1.000 49.95375  ? 161 LEU C CB  1 
ATOM   10077 C  CG  . LEU C  1 163 ? 50.82847  -0.65758   27.41684  1.000 54.78765  ? 161 LEU C CG  1 
ATOM   10078 C  CD1 . LEU C  1 163 ? 50.71812  0.72966    26.81251  1.000 51.46156  ? 161 LEU C CD1 1 
ATOM   10079 C  CD2 . LEU C  1 163 ? 51.59843  -0.62148   28.73471  1.000 58.43646  ? 161 LEU C CD2 1 
ATOM   10080 N  N   . ASP C  1 164 ? 50.00067  -1.67277   24.30001  1.000 48.55305  ? 162 ASP C N   1 
ATOM   10081 C  CA  . ASP C  1 164 ? 50.92647  -2.36604   23.40805  1.000 60.72574  ? 162 ASP C CA  1 
ATOM   10082 C  C   . ASP C  1 164 ? 52.35920  -1.98864   23.76473  1.000 63.33320  ? 162 ASP C C   1 
ATOM   10083 O  O   . ASP C  1 164 ? 52.68177  -0.79973   23.88656  1.000 63.86974  ? 162 ASP C O   1 
ATOM   10084 C  CB  . ASP C  1 164 ? 50.66657  -2.03680   21.93774  1.000 50.17109  ? 162 ASP C CB  1 
ATOM   10085 C  CG  . ASP C  1 164 ? 51.72748  -2.62450   21.02938  1.000 51.56278  ? 162 ASP C CG  1 
ATOM   10086 O  OD1 . ASP C  1 164 ? 52.78378  -1.98596   20.86520  1.000 54.08850  ? 162 ASP C OD1 1 
ATOM   10087 O  OD2 . ASP C  1 164 ? 51.52506  -3.74021   20.50293  1.000 53.01555  ? 162 ASP C OD2 1 
ATOM   10088 N  N   . GLU C  1 165 ? 53.22677  -2.99371   23.89263  1.000 61.00428  ? 163 GLU C N   1 
ATOM   10089 C  CA  . GLU C  1 165 ? 54.55243  -2.71667   24.43673  1.000 66.51734  ? 163 GLU C CA  1 
ATOM   10090 C  C   . GLU C  1 165 ? 55.43412  -1.99311   23.42980  1.000 58.75790  ? 163 GLU C C   1 
ATOM   10091 O  O   . GLU C  1 165 ? 56.15723  -1.06350   23.79558  1.000 63.35182  ? 163 GLU C O   1 
ATOM   10092 C  CB  . GLU C  1 165 ? 55.21827  -4.00955   24.90665  1.000 74.50075  ? 163 GLU C CB  1 
ATOM   10093 C  CG  . GLU C  1 165 ? 54.26395  -5.04083   25.52431  1.000 81.35786  ? 163 GLU C CG  1 
ATOM   10094 C  CD  . GLU C  1 165 ? 53.53840  -4.57211   26.79072  1.000 85.72333  ? 163 GLU C CD  1 
ATOM   10095 O  OE1 . GLU C  1 165 ? 53.68048  -3.38340   27.18041  1.000 86.59547  ? 163 GLU C OE1 1 
ATOM   10096 O  OE2 . GLU C  1 165 ? 52.81066  -5.40818   27.38945  1.000 87.31531  ? 163 GLU C OE2 1 
ATOM   10097 N  N   . GLN C  1 166 ? 55.38288  -2.38940   22.15851  1.000 58.27989  ? 164 GLN C N   1 
ATOM   10098 C  CA  . GLN C  1 166 ? 56.28941  -1.79154   21.18276  1.000 61.47988  ? 164 GLN C CA  1 
ATOM   10099 C  C   . GLN C  1 166 ? 55.92505  -0.34267   20.87790  1.000 56.54586  ? 164 GLN C C   1 
ATOM   10100 O  O   . GLN C  1 166 ? 56.81630  0.49775    20.72453  1.000 62.74229  ? 164 GLN C O   1 
ATOM   10101 C  CB  . GLN C  1 166 ? 56.32149  -2.61183   19.89312  1.000 55.75385  ? 164 GLN C CB  1 
ATOM   10102 C  CG  . GLN C  1 166 ? 57.44819  -2.18523   18.96171  1.000 62.01999  ? 164 GLN C CG  1 
ATOM   10103 C  CD  . GLN C  1 166 ? 57.84635  -3.26528   17.95909  1.000 76.61610  ? 164 GLN C CD  1 
ATOM   10104 O  OE1 . GLN C  1 166 ? 57.40198  -3.26097   16.80321  1.000 70.64070  ? 164 GLN C OE1 1 
ATOM   10105 N  NE2 . GLN C  1 166 ? 58.69177  -4.19869   18.40077  1.000 78.67449  ? 164 GLN C NE2 1 
ATOM   10106 N  N   . ALA C  1 167 ? 54.63492  -0.02818   20.76556  1.000 53.29065  ? 165 ALA C N   1 
ATOM   10107 C  CA  . ALA C  1 167 ? 54.22648  1.32858    20.41583  1.000 52.81183  ? 165 ALA C CA  1 
ATOM   10108 C  C   . ALA C  1 167 ? 54.02947  2.21799    21.62928  1.000 53.77553  ? 165 ALA C C   1 
ATOM   10109 O  O   . ALA C  1 167 ? 53.98679  3.44228    21.48066  1.000 54.06889  ? 165 ALA C O   1 
ATOM   10110 C  CB  . ALA C  1 167 ? 52.93142  1.32192    19.59316  1.000 47.98331  ? 165 ALA C CB  1 
ATOM   10111 N  N   . GLY C  1 168 ? 53.89732  1.64047    22.81959  1.000 57.81377  ? 166 GLY C N   1 
ATOM   10112 C  CA  . GLY C  1 168 ? 53.77385  2.45846    24.00999  1.000 56.29342  ? 166 GLY C CA  1 
ATOM   10113 C  C   . GLY C  1 168 ? 52.46958  3.20744    24.15764  1.000 59.07913  ? 166 GLY C C   1 
ATOM   10114 O  O   . GLY C  1 168 ? 52.31250  3.97001    25.11381  1.000 61.00750  ? 166 GLY C O   1 
ATOM   10115 N  N   . LYS C  1 169 ? 51.52549  3.02320    23.24984  1.000 54.71541  ? 167 LYS C N   1 
ATOM   10116 C  CA  . LYS C  1 169 ? 50.19335  3.55788    23.43320  1.000 49.91082  ? 167 LYS C CA  1 
ATOM   10117 C  C   . LYS C  1 169 ? 49.21390  2.40656    23.59690  1.000 52.24470  ? 167 LYS C C   1 
ATOM   10118 O  O   . LYS C  1 169 ? 49.54336  1.24161    23.35391  1.000 51.93096  ? 167 LYS C O   1 
ATOM   10119 C  CB  . LYS C  1 169 ? 49.80020  4.44110    22.25069  1.000 50.64884  ? 167 LYS C CB  1 
ATOM   10120 C  CG  . LYS C  1 169 ? 50.97106  4.99138    21.48556  1.000 50.39402  ? 167 LYS C CG  1 
ATOM   10121 C  CD  . LYS C  1 169 ? 50.55058  5.39319    20.06521  1.000 50.63675  ? 167 LYS C CD  1 
ATOM   10122 C  CE  . LYS C  1 169 ? 49.90083  6.78981    20.05273  1.000 56.38979  ? 167 LYS C CE  1 
ATOM   10123 N  NZ  . LYS C  1 169 ? 49.62252  7.30810    18.67150  1.000 49.34347  ? 167 LYS C NZ  1 
ATOM   10124 N  N   . TYR C  1 170 ? 47.99866  2.75044    24.01716  1.000 48.38238  ? 168 TYR C N   1 
ATOM   10125 C  CA  . TYR C  1 170 ? 46.89423  1.80442    24.04481  1.000 42.93457  ? 168 TYR C CA  1 
ATOM   10126 C  C   . TYR C  1 170 ? 46.20809  1.72934    22.68719  1.000 43.21962  ? 168 TYR C C   1 
ATOM   10127 O  O   . TYR C  1 170 ? 46.09943  2.72791    21.96975  1.000 41.71962  ? 168 TYR C O   1 
ATOM   10128 C  CB  . TYR C  1 170 ? 45.86361  2.22764    25.07754  1.000 43.87152  ? 168 TYR C CB  1 
ATOM   10129 C  CG  . TYR C  1 170 ? 46.38913  2.28004    26.46844  1.000 48.76610  ? 168 TYR C CG  1 
ATOM   10130 C  CD1 . TYR C  1 170 ? 47.01726  3.41489    26.95242  1.000 50.10386  ? 168 TYR C CD1 1 
ATOM   10131 C  CD2 . TYR C  1 170 ? 46.24922  1.19430    27.30790  1.000 46.70314  ? 168 TYR C CD2 1 
ATOM   10132 C  CE1 . TYR C  1 170 ? 47.48803  3.46082    28.23893  1.000 52.12209  ? 168 TYR C CE1 1 
ATOM   10133 C  CE2 . TYR C  1 170 ? 46.72137  1.22753    28.58593  1.000 50.98446  ? 168 TYR C CE2 1 
ATOM   10134 C  CZ  . TYR C  1 170 ? 47.33331  2.35786    29.05357  1.000 53.17129  ? 168 TYR C CZ  1 
ATOM   10135 O  OH  . TYR C  1 170 ? 47.78858  2.36003    30.34539  1.000 55.04814  ? 168 TYR C OH  1 
ATOM   10136 N  N   . TYR C  1 171 ? 45.70268  0.54440    22.34974  1.000 46.13685  ? 169 TYR C N   1 
ATOM   10137 C  CA  . TYR C  1 171 ? 44.87023  0.37882    21.16466  1.000 39.96110  ? 169 TYR C CA  1 
ATOM   10138 C  C   . TYR C  1 171 ? 43.47783  -0.09436   21.55230  1.000 41.25573  ? 169 TYR C C   1 
ATOM   10139 O  O   . TYR C  1 171 ? 43.27406  -0.72059   22.60612  1.000 40.37046  ? 169 TYR C O   1 
ATOM   10140 C  CB  . TYR C  1 171 ? 45.48196  -0.59656   20.16583  1.000 38.37006  ? 169 TYR C CB  1 
ATOM   10141 C  CG  . TYR C  1 171 ? 45.68945  -1.99788   20.68207  1.000 41.52946  ? 169 TYR C CG  1 
ATOM   10142 C  CD1 . TYR C  1 171 ? 44.65972  -2.92750   20.66109  1.000 38.57282  ? 169 TYR C CD1 1 
ATOM   10143 C  CD2 . TYR C  1 171 ? 46.92729  -2.40048   21.17022  1.000 45.49845  ? 169 TYR C CD2 1 
ATOM   10144 C  CE1 . TYR C  1 171 ? 44.85111  -4.21261   21.12428  1.000 41.34998  ? 169 TYR C CE1 1 
ATOM   10145 C  CE2 . TYR C  1 171 ? 47.12707  -3.68527   21.64447  1.000 46.17410  ? 169 TYR C CE2 1 
ATOM   10146 C  CZ  . TYR C  1 171 ? 46.08174  -4.58805   21.61959  1.000 44.20628  ? 169 TYR C CZ  1 
ATOM   10147 O  OH  . TYR C  1 171 ? 46.27250  -5.87558   22.08132  1.000 50.07523  ? 169 TYR C OH  1 
ATOM   10148 N  N   . TRP C  1 172 ? 42.52713  0.21750    20.67881  1.000 36.65137  ? 170 TRP C N   1 
ATOM   10149 C  CA  . TRP C  1 172 ? 41.11358  -0.06877   20.89095  1.000 42.44836  ? 170 TRP C CA  1 
ATOM   10150 C  C   . TRP C  1 172 ? 40.74408  -1.46715   20.39563  1.000 41.77815  ? 170 TRP C C   1 
ATOM   10151 O  O   . TRP C  1 172 ? 41.22285  -1.91703   19.34620  1.000 41.70045  ? 170 TRP C O   1 
ATOM   10152 C  CB  . TRP C  1 172 ? 40.28465  0.98247    20.16124  1.000 39.47380  ? 170 TRP C CB  1 
ATOM   10153 C  CG  . TRP C  1 172 ? 38.81293  0.96542    20.40651  1.000 40.27700  ? 170 TRP C CG  1 
ATOM   10154 C  CD1 . TRP C  1 172 ? 37.83068  0.67507    19.49516  1.000 35.50312  ? 170 TRP C CD1 1 
ATOM   10155 C  CD2 . TRP C  1 172 ? 38.13929  1.33051    21.62116  1.000 41.20237  ? 170 TRP C CD2 1 
ATOM   10156 N  NE1 . TRP C  1 172 ? 36.59361  0.80322    20.08136  1.000 38.83286  ? 170 TRP C NE1 1 
ATOM   10157 C  CE2 . TRP C  1 172 ? 36.75379  1.20938    21.38272  1.000 40.69443  ? 170 TRP C CE2 1 
ATOM   10158 C  CE3 . TRP C  1 172 ? 38.57229  1.72781    22.89182  1.000 36.83455  ? 170 TRP C CE3 1 
ATOM   10159 C  CZ2 . TRP C  1 172 ? 35.80551  1.47790    22.36785  1.000 40.78344  ? 170 TRP C CZ2 1 
ATOM   10160 C  CZ3 . TRP C  1 172 ? 37.62518  2.00020    23.86599  1.000 36.43950  ? 170 TRP C CZ3 1 
ATOM   10161 C  CH2 . TRP C  1 172 ? 36.26362  1.87371    23.60214  1.000 38.17375  ? 170 TRP C CH2 1 
ATOM   10162 N  N   . HIS C  1 173 ? 39.88874  -2.15476   21.15519  1.000 38.17821  ? 171 HIS C N   1 
ATOM   10163 C  CA  . HIS C  1 173 ? 39.34483  -3.44061   20.71660  1.000 39.25041  ? 171 HIS C CA  1 
ATOM   10164 C  C   . HIS C  1 173 ? 37.98864  -3.66948   21.36819  1.000 39.01309  ? 171 HIS C C   1 
ATOM   10165 O  O   . HIS C  1 173 ? 37.90772  -3.78726   22.59592  1.000 41.50802  ? 171 HIS C O   1 
ATOM   10166 C  CB  . HIS C  1 173 ? 40.29964  -4.59935   21.04490  1.000 41.65662  ? 171 HIS C CB  1 
ATOM   10167 C  CG  . HIS C  1 173 ? 40.70700  -4.67363   22.48625  1.000 41.91087  ? 171 HIS C CG  1 
ATOM   10168 N  ND1 . HIS C  1 173 ? 41.65062  -3.83540   23.03721  1.000 43.66379  ? 171 HIS C ND1 1 
ATOM   10169 C  CD2 . HIS C  1 173 ? 40.30677  -5.49341   23.48784  1.000 41.57151  ? 171 HIS C CD2 1 
ATOM   10170 C  CE1 . HIS C  1 173 ? 41.80940  -4.13147   24.31653  1.000 41.23409  ? 171 HIS C CE1 1 
ATOM   10171 N  NE2 . HIS C  1 173 ? 41.01144  -5.13881   24.61390  1.000 40.73552  ? 171 HIS C NE2 1 
ATOM   10172 N  N   . ARG C  1 174 ? 36.92920  -3.73703   20.55252  1.000 35.47642  ? 172 ARG C N   1 
ATOM   10173 C  CA  . ARG C  1 174 ? 35.62016  -4.06679   21.11012  1.000 36.88154  ? 172 ARG C CA  1 
ATOM   10174 C  C   . ARG C  1 174 ? 35.57033  -5.51156   21.57972  1.000 37.96295  ? 172 ARG C C   1 
ATOM   10175 O  O   . ARG C  1 174 ? 34.78425  -5.84049   22.47686  1.000 45.42212  ? 172 ARG C O   1 
ATOM   10176 C  CB  . ARG C  1 174 ? 34.50127  -3.81364   20.09688  1.000 34.99791  ? 172 ARG C CB  1 
ATOM   10177 C  CG  . ARG C  1 174 ? 34.26353  -2.35543   19.75331  1.000 35.73528  ? 172 ARG C CG  1 
ATOM   10178 C  CD  . ARG C  1 174 ? 34.33007  -1.44118   20.96497  1.000 35.99989  ? 172 ARG C CD  1 
ATOM   10179 N  NE  . ARG C  1 174 ? 33.32670  -1.77639   21.96449  1.000 38.75179  ? 172 ARG C NE  1 
ATOM   10180 C  CZ  . ARG C  1 174 ? 32.11025  -1.24549   22.00407  1.000 40.69246  ? 172 ARG C CZ  1 
ATOM   10181 N  NH1 . ARG C  1 174 ? 31.72129  -0.33343   21.12358  1.000 38.37662  ? 172 ARG C NH1 1 
ATOM   10182 N  NH2 . ARG C  1 174 ? 31.26245  -1.63611   22.95159  1.000 41.13042  ? 172 ARG C NH2 1 
ATOM   10183 N  N   . PHE C  1 175 ? 36.40764  -6.37620   21.00641  1.000 35.21251  ? 173 PHE C N   1 
ATOM   10184 C  CA  . PHE C  1 175 ? 36.46138  -7.78239   21.38747  1.000 35.80560  ? 173 PHE C CA  1 
ATOM   10185 C  C   . PHE C  1 175 ? 37.81333  -8.10426   22.02781  1.000 36.39072  ? 173 PHE C C   1 
ATOM   10186 O  O   . PHE C  1 175 ? 38.32831  -7.27098   22.77618  1.000 38.60688  ? 173 PHE C O   1 
ATOM   10187 C  CB  . PHE C  1 175 ? 36.11925  -8.62067   20.16484  1.000 34.43697  ? 173 PHE C CB  1 
ATOM   10188 C  CG  . PHE C  1 175 ? 34.76427  -8.27050   19.59841  1.000 36.50571  ? 173 PHE C CG  1 
ATOM   10189 C  CD1 . PHE C  1 175 ? 33.61950  -8.91504   20.04666  1.000 38.08669  ? 173 PHE C CD1 1 
ATOM   10190 C  CD2 . PHE C  1 175 ? 34.62773  -7.24486   18.66742  1.000 35.04190  ? 173 PHE C CD2 1 
ATOM   10191 C  CE1 . PHE C  1 175 ? 32.37218  -8.57704   19.54092  1.000 38.26499  ? 173 PHE C CE1 1 
ATOM   10192 C  CE2 . PHE C  1 175 ? 33.39766  -6.89668   18.16503  1.000 33.71771  ? 173 PHE C CE2 1 
ATOM   10193 C  CZ  . PHE C  1 175 ? 32.26530  -7.55272   18.59910  1.000 36.09789  ? 173 PHE C CZ  1 
ATOM   10194 N  N   . PHE C  1 176 ? 38.39417  -9.27878   21.79100  1.000 34.23225  ? 174 PHE C N   1 
ATOM   10195 C  CA  . PHE C  1 176 ? 39.61644  -9.63106   22.51353  1.000 36.24127  ? 174 PHE C CA  1 
ATOM   10196 C  C   . PHE C  1 176 ? 40.74863  -8.63433   22.24674  1.000 40.25807  ? 174 PHE C C   1 
ATOM   10197 O  O   . PHE C  1 176 ? 40.74088  -7.86585   21.26981  1.000 38.34491  ? 174 PHE C O   1 
ATOM   10198 C  CB  . PHE C  1 176 ? 40.10245  -11.02878  22.14050  1.000 34.70447  ? 174 PHE C CB  1 
ATOM   10199 C  CG  . PHE C  1 176 ? 39.22259  -12.13731  22.64396  1.000 39.10583  ? 174 PHE C CG  1 
ATOM   10200 C  CD1 . PHE C  1 176 ? 38.88445  -12.21842  23.98674  1.000 36.11620  ? 174 PHE C CD1 1 
ATOM   10201 C  CD2 . PHE C  1 176 ? 38.73357  -13.10694  21.76579  1.000 36.89130  ? 174 PHE C CD2 1 
ATOM   10202 C  CE1 . PHE C  1 176 ? 38.06814  -13.23230  24.44405  1.000 35.66945  ? 174 PHE C CE1 1 
ATOM   10203 C  CE2 . PHE C  1 176 ? 37.92747  -14.12694  22.21592  1.000 34.86661  ? 174 PHE C CE2 1 
ATOM   10204 C  CZ  . PHE C  1 176 ? 37.59158  -14.19208  23.55664  1.000 40.14952  ? 174 PHE C CZ  1 
ATOM   10205 N  N   . ALA C  1 177 ? 41.74339  -8.66390   23.14397  1.000 36.88120  ? 175 ALA C N   1 
ATOM   10206 C  CA  . ALA C  1 177 ? 42.93981  -7.85655   22.95104  1.000 34.17464  ? 175 ALA C CA  1 
ATOM   10207 C  C   . ALA C  1 177 ? 43.69306  -8.24764   21.69075  1.000 35.69615  ? 175 ALA C C   1 
ATOM   10208 O  O   . ALA C  1 177 ? 44.43198  -7.42840   21.14187  1.000 42.53270  ? 175 ALA C O   1 
ATOM   10209 C  CB  . ALA C  1 177 ? 43.86292  -7.97212   24.15472  1.000 33.65630  ? 175 ALA C CB  1 
ATOM   10210 N  N   . SER C  1 178 ? 43.52688  -9.47999   21.21057  1.000 35.83977  ? 176 SER C N   1 
ATOM   10211 C  CA  . SER C  1 178 ? 44.20286  -9.93208   19.99828  1.000 35.94317  ? 176 SER C CA  1 
ATOM   10212 C  C   . SER C  1 178 ? 43.40967  -9.62015   18.73326  1.000 33.33862  ? 176 SER C C   1 
ATOM   10213 O  O   . SER C  1 178 ? 43.80562  -10.04590  17.64195  1.000 34.85659  ? 176 SER C O   1 
ATOM   10214 C  CB  . SER C  1 178 ? 44.51671  -11.43793  20.07300  1.000 35.36819  ? 176 SER C CB  1 
ATOM   10215 O  OG  . SER C  1 178 ? 43.40573  -12.19756  20.52667  1.000 41.21065  ? 176 SER C OG  1 
ATOM   10216 N  N   . GLN C  1 179 ? 42.32387  -8.85339   18.84753  1.000 35.55214  ? 177 GLN C N   1 
ATOM   10217 C  CA  . GLN C  1 179 ? 41.52549  -8.41503   17.70513  1.000 33.74122  ? 177 GLN C CA  1 
ATOM   10218 C  C   . GLN C  1 179 ? 41.42614  -6.89204   17.70767  1.000 34.85151  ? 177 GLN C C   1 
ATOM   10219 O  O   . GLN C  1 179 ? 40.36517  -6.33713   18.04729  1.000 36.45208  ? 177 GLN C O   1 
ATOM   10220 C  CB  . GLN C  1 179 ? 40.13606  -9.04643   17.73009  1.000 34.08217  ? 177 GLN C CB  1 
ATOM   10221 C  CG  . GLN C  1 179 ? 40.13322  -10.55484  17.74333  1.000 34.76113  ? 177 GLN C CG  1 
ATOM   10222 C  CD  . GLN C  1 179 ? 38.77502  -11.12370  18.11222  1.000 38.16615  ? 177 GLN C CD  1 
ATOM   10223 O  OE1 . GLN C  1 179 ? 38.25644  -10.83547  19.18049  1.000 42.56594  ? 177 GLN C OE1 1 
ATOM   10224 N  NE2 . GLN C  1 179 ? 38.18609  -11.91783  17.22033  1.000 39.28947  ? 177 GLN C NE2 1 
ATOM   10225 N  N   . PRO C  1 180 ? 42.49937  -6.18647   17.31759  1.000 33.50022  ? 178 PRO C N   1 
ATOM   10226 C  CA  . PRO C  1 180 ? 42.48319  -4.71238   17.34449  1.000 35.71314  ? 178 PRO C CA  1 
ATOM   10227 C  C   . PRO C  1 180 ? 41.53522  -4.11832   16.30791  1.000 37.85213  ? 178 PRO C C   1 
ATOM   10228 O  O   . PRO C  1 180 ? 41.56171  -4.50199   15.13494  1.000 37.57199  ? 178 PRO C O   1 
ATOM   10229 C  CB  . PRO C  1 180 ? 43.93906  -4.33879   17.03785  1.000 32.00577  ? 178 PRO C CB  1 
ATOM   10230 C  CG  . PRO C  1 180 ? 44.52790  -5.52025   16.41440  1.000 32.16649  ? 178 PRO C CG  1 
ATOM   10231 C  CD  . PRO C  1 180 ? 43.84592  -6.69713   17.01489  1.000 35.52960  ? 178 PRO C CD  1 
ATOM   10232 N  N   . ASP C  1 181 ? 40.73070  -3.13692   16.74580  1.000 39.96586  ? 179 ASP C N   1 
ATOM   10233 C  CA  . ASP C  1 181 ? 39.74995  -2.47369   15.88171  1.000 34.13816  ? 179 ASP C CA  1 
ATOM   10234 C  C   . ASP C  1 181 ? 40.41360  -1.69864   14.74649  1.000 37.86401  ? 179 ASP C C   1 
ATOM   10235 O  O   . ASP C  1 181 ? 41.32372  -0.89219   14.96983  1.000 40.77034  ? 179 ASP C O   1 
ATOM   10236 C  CB  . ASP C  1 181 ? 38.89027  -1.52007   16.70775  1.000 32.47940  ? 179 ASP C CB  1 
ATOM   10237 C  CG  . ASP C  1 181 ? 37.59478  -2.15696   17.18020  1.000 40.40550  ? 179 ASP C CG  1 
ATOM   10238 O  OD1 . ASP C  1 181 ? 37.65866  -3.26382   17.76215  1.000 45.07390  ? 179 ASP C OD1 1 
ATOM   10239 O  OD2 . ASP C  1 181 ? 36.50721  -1.55825   16.97431  1.000 38.08128  ? 179 ASP C OD2 1 
ATOM   10240 N  N   . LEU C  1 182 ? 39.93581  -1.92436   13.52332  1.000 41.99106  ? 180 LEU C N   1 
ATOM   10241 C  CA  . LEU C  1 182 ? 40.33902  -1.07503   12.41011  1.000 38.76992  ? 180 LEU C CA  1 
ATOM   10242 C  C   . LEU C  1 182 ? 39.75467  0.32457    12.56822  1.000 44.14980  ? 180 LEU C C   1 
ATOM   10243 O  O   . LEU C  1 182 ? 38.71384  0.53381    13.20584  1.000 42.82371  ? 180 LEU C O   1 
ATOM   10244 C  CB  . LEU C  1 182 ? 39.90270  -1.66547   11.06976  1.000 33.88135  ? 180 LEU C CB  1 
ATOM   10245 C  CG  . LEU C  1 182 ? 40.57905  -2.93053   10.53888  1.000 35.26852  ? 180 LEU C CG  1 
ATOM   10246 C  CD1 . LEU C  1 182 ? 39.81552  -3.45473   9.34033   1.000 34.58981  ? 180 LEU C CD1 1 
ATOM   10247 C  CD2 . LEU C  1 182 ? 42.02670  -2.65234   10.16211  1.000 33.00035  ? 180 LEU C CD2 1 
ATOM   10248 N  N   . ASN C  1 183 ? 40.43420  1.28531    11.95810  1.000 46.94161  ? 181 ASN C N   1 
ATOM   10249 C  CA  . ASN C  1 183 ? 40.11508  2.69785    12.10801  1.000 42.98432  ? 181 ASN C CA  1 
ATOM   10250 C  C   . ASN C  1 183 ? 39.35974  3.15589    10.86063  1.000 43.84545  ? 181 ASN C C   1 
ATOM   10251 O  O   . ASN C  1 183 ? 39.95687  3.45781    9.82470   1.000 45.02804  ? 181 ASN C O   1 
ATOM   10252 C  CB  . ASN C  1 183 ? 41.40289  3.47304    12.35675  1.000 45.65040  ? 181 ASN C CB  1 
ATOM   10253 C  CG  . ASN C  1 183 ? 41.22645  4.97578    12.30754  1.000 45.61125  ? 181 ASN C CG  1 
ATOM   10254 O  OD1 . ASN C  1 183 ? 40.10832  5.52562    12.37463  1.000 39.55557  ? 181 ASN C OD1 1 
ATOM   10255 N  ND2 . ASN C  1 183 ? 42.35761  5.65970    12.20829  1.000 43.58560  ? 181 ASN C ND2 1 
ATOM   10256 N  N   . TYR C  1 184 ? 38.03644  3.19810    10.96684  1.000 44.51161  ? 182 TYR C N   1 
ATOM   10257 C  CA  . TYR C  1 184 ? 37.20003  3.59400    9.84816   1.000 44.06390  ? 182 TYR C CA  1 
ATOM   10258 C  C   . TYR C  1 184 ? 37.05905  5.09528    9.72555   1.000 47.02881  ? 182 TYR C C   1 
ATOM   10259 O  O   . TYR C  1 184 ? 36.24273  5.54312    8.90786   1.000 47.44504  ? 182 TYR C O   1 
ATOM   10260 C  CB  . TYR C  1 184 ? 35.82108  2.92120    9.95227   1.000 39.96951  ? 182 TYR C CB  1 
ATOM   10261 C  CG  . TYR C  1 184 ? 35.90230  1.50847    9.46994   1.000 38.85444  ? 182 TYR C CG  1 
ATOM   10262 C  CD1 . TYR C  1 184 ? 36.28968  0.49161    10.32449  1.000 35.67248  ? 182 TYR C CD1 1 
ATOM   10263 C  CD2 . TYR C  1 184 ? 35.69321  1.20510    8.12877   1.000 38.43254  ? 182 TYR C CD2 1 
ATOM   10264 C  CE1 . TYR C  1 184 ? 36.41275  -0.80380   9.87782   1.000 36.62228  ? 182 TYR C CE1 1 
ATOM   10265 C  CE2 . TYR C  1 184 ? 35.82343  -0.08640   7.66405   1.000 41.52674  ? 182 TYR C CE2 1 
ATOM   10266 C  CZ  . TYR C  1 184 ? 36.18161  -1.09438   8.54324   1.000 43.16467  ? 182 TYR C CZ  1 
ATOM   10267 O  OH  . TYR C  1 184 ? 36.29897  -2.39402   8.07957   1.000 38.16323  ? 182 TYR C OH  1 
ATOM   10268 N  N   . ASP C  1 185 ? 37.81459  5.87054    10.52203  1.000 43.30540  ? 183 ASP C N   1 
ATOM   10269 C  CA  . ASP C  1 185 ? 38.01921  7.28818    10.23831  1.000 45.31837  ? 183 ASP C CA  1 
ATOM   10270 C  C   . ASP C  1 185 ? 39.18274  7.53050    9.28137   1.000 41.71981  ? 183 ASP C C   1 
ATOM   10271 O  O   . ASP C  1 185 ? 39.38508  8.66776    8.86005   1.000 46.92837  ? 183 ASP C O   1 
ATOM   10272 C  CB  . ASP C  1 185 ? 38.24348  8.07730    11.53367  1.000 44.93707  ? 183 ASP C CB  1 
ATOM   10273 C  CG  . ASP C  1 185 ? 36.94460  8.42328    12.24549  1.000 50.21055  ? 183 ASP C CG  1 
ATOM   10274 O  OD1 . ASP C  1 185 ? 35.91204  8.59460    11.56120  1.000 54.98686  ? 183 ASP C OD1 1 
ATOM   10275 O  OD2 . ASP C  1 185 ? 36.95162  8.52081    13.49209  1.000 48.20187  ? 183 ASP C OD2 1 
ATOM   10276 N  N   . ASN C  1 186 ? 39.93358  6.48867    8.92680   1.000 43.43693  ? 184 ASN C N   1 
ATOM   10277 C  CA  . ASN C  1 186 ? 41.02196  6.54550    7.96139   1.000 47.34447  ? 184 ASN C CA  1 
ATOM   10278 C  C   . ASN C  1 186 ? 40.54265  5.95159    6.64079   1.000 47.60737  ? 184 ASN C C   1 
ATOM   10279 O  O   . ASN C  1 186 ? 40.41428  4.71978    6.54334   1.000 48.39830  ? 184 ASN C O   1 
ATOM   10280 C  CB  . ASN C  1 186 ? 42.23712  5.76842    8.49629   1.000 44.54190  ? 184 ASN C CB  1 
ATOM   10281 C  CG  . ASN C  1 186 ? 43.36126  5.58296    7.45003   1.000 44.97680  ? 184 ASN C CG  1 
ATOM   10282 O  OD1 . ASN C  1 186 ? 43.24164  5.98649    6.28846   1.000 40.88997  ? 184 ASN C OD1 1 
ATOM   10283 N  ND2 . ASN C  1 186 ? 44.46783  4.97129    7.88132   1.000 45.49975  ? 184 ASN C ND2 1 
ATOM   10284 N  N   . PRO C  1 187 ? 40.32998  6.75304    5.59086   1.000 44.85715  ? 185 PRO C N   1 
ATOM   10285 C  CA  . PRO C  1 187 ? 39.69968  6.20850    4.37287   1.000 43.55405  ? 185 PRO C CA  1 
ATOM   10286 C  C   . PRO C  1 187 ? 40.53462  5.14924    3.66581   1.000 47.70050  ? 185 PRO C C   1 
ATOM   10287 O  O   . PRO C  1 187 ? 40.01056  4.44515    2.79791   1.000 46.35848  ? 185 PRO C O   1 
ATOM   10288 C  CB  . PRO C  1 187 ? 39.50225  7.44469    3.48211   1.000 41.77411  ? 185 PRO C CB  1 
ATOM   10289 C  CG  . PRO C  1 187 ? 40.03781  8.62478    4.25174   1.000 43.82856  ? 185 PRO C CG  1 
ATOM   10290 C  CD  . PRO C  1 187 ? 40.86387  8.10762    5.38307   1.000 43.35354  ? 185 PRO C CD  1 
ATOM   10291 N  N   . LYS C  1 188 ? 41.81796  5.00896    3.99708   1.000 51.30375  ? 186 LYS C N   1 
ATOM   10292 C  CA  . LYS C  1 188 ? 42.58887  3.91286    3.42374   1.000 51.54647  ? 186 LYS C CA  1 
ATOM   10293 C  C   . LYS C  1 188 ? 42.09632  2.56298    3.94850   1.000 53.13267  ? 186 LYS C C   1 
ATOM   10294 O  O   . LYS C  1 188 ? 42.10566  1.56891    3.21075   1.000 54.25178  ? 186 LYS C O   1 
ATOM   10295 C  CB  . LYS C  1 188 ? 44.07973  4.11821    3.71686   1.000 50.35414  ? 186 LYS C CB  1 
ATOM   10296 C  CG  . LYS C  1 188 ? 44.99909  2.97819    3.25561   1.000 58.50438  ? 186 LYS C CG  1 
ATOM   10297 C  CD  . LYS C  1 188 ? 45.64181  3.20717    1.88267   1.000 65.32703  ? 186 LYS C CD  1 
ATOM   10298 C  CE  . LYS C  1 188 ? 47.14889  2.84003    1.89724   1.000 71.90731  ? 186 LYS C CE  1 
ATOM   10299 N  NZ  . LYS C  1 188 ? 47.60770  2.00183    0.73709   1.000 70.63640  ? 186 LYS C NZ  1 
ATOM   10300 N  N   . VAL C  1 189 ? 41.65974  2.50953    5.21254   1.000 46.32065  ? 187 VAL C N   1 
ATOM   10301 C  CA  . VAL C  1 189 ? 41.04517  1.29644    5.74058   1.000 45.46766  ? 187 VAL C CA  1 
ATOM   10302 C  C   . VAL C  1 189 ? 39.77687  0.95644    4.95668   1.000 45.41608  ? 187 VAL C C   1 
ATOM   10303 O  O   . VAL C  1 189 ? 39.48081  -0.22109   4.72262   1.000 45.42018  ? 187 VAL C O   1 
ATOM   10304 C  CB  . VAL C  1 189 ? 40.77720  1.46063    7.25789   1.000 46.48372  ? 187 VAL C CB  1 
ATOM   10305 C  CG1 . VAL C  1 189 ? 40.13372  0.22567    7.84318   1.000 41.62954  ? 187 VAL C CG1 1 
ATOM   10306 C  CG2 . VAL C  1 189 ? 42.06784  1.75318    8.00044   1.000 45.69790  ? 187 VAL C CG2 1 
ATOM   10307 N  N   . VAL C  1 190 ? 39.02749  1.96700    4.50675   1.000 42.01599  ? 188 VAL C N   1 
ATOM   10308 C  CA  . VAL C  1 190 ? 37.81243  1.69432    3.74348   1.000 43.75954  ? 188 VAL C CA  1 
ATOM   10309 C  C   . VAL C  1 190 ? 38.14513  1.12335    2.36844   1.000 46.97255  ? 188 VAL C C   1 
ATOM   10310 O  O   . VAL C  1 190 ? 37.54772  0.12744    1.93838   1.000 45.89908  ? 188 VAL C O   1 
ATOM   10311 C  CB  . VAL C  1 190 ? 36.94516  2.95303    3.62281   1.000 40.61305  ? 188 VAL C CB  1 
ATOM   10312 C  CG1 . VAL C  1 190 ? 35.80162  2.66507    2.67899   1.000 34.10498  ? 188 VAL C CG1 1 
ATOM   10313 C  CG2 . VAL C  1 190 ? 36.42664  3.34689    4.98188   1.000 37.33934  ? 188 VAL C CG2 1 
ATOM   10314 N  N   . GLU C  1 191 ? 39.06196  1.76705    1.63557   1.000 43.83220  ? 189 GLU C N   1 
ATOM   10315 C  CA  . GLU C  1 191 ? 39.54120  1.17484    0.38797   1.000 48.88750  ? 189 GLU C CA  1 
ATOM   10316 C  C   . GLU C  1 191 ? 39.92695  -0.27415   0.61931   1.000 47.04090  ? 189 GLU C C   1 
ATOM   10317 O  O   . GLU C  1 191 ? 39.55254  -1.17717   -0.13797  1.000 40.64724  ? 189 GLU C O   1 
ATOM   10318 C  CB  . GLU C  1 191 ? 40.76120  1.93976    -0.13521  1.000 48.76807  ? 189 GLU C CB  1 
ATOM   10319 C  CG  . GLU C  1 191 ? 40.46622  3.16313    -0.98174  1.000 65.74101  ? 189 GLU C CG  1 
ATOM   10320 C  CD  . GLU C  1 191 ? 41.46475  4.31029    -0.75043  1.000 77.96999  ? 189 GLU C CD  1 
ATOM   10321 O  OE1 . GLU C  1 191 ? 42.69229  4.03556    -0.68099  1.000 76.20547  ? 189 GLU C OE1 1 
ATOM   10322 O  OE2 . GLU C  1 191 ? 41.01605  5.48454    -0.64744  1.000 73.18400  ? 189 GLU C OE2 1 
ATOM   10323 N  N   . GLU C  1 192 ? 40.64327  -0.49872   1.70861   1.000 42.98916  ? 190 GLU C N   1 
ATOM   10324 C  CA  . GLU C  1 192 ? 41.22459  -1.78745   2.01368   1.000 44.49123  ? 190 GLU C CA  1 
ATOM   10325 C  C   . GLU C  1 192 ? 40.15754  -2.86747   2.15807   1.000 47.34595  ? 190 GLU C C   1 
ATOM   10326 O  O   . GLU C  1 192 ? 40.29555  -3.97561   1.63086   1.000 47.01100  ? 190 GLU C O   1 
ATOM   10327 C  CB  . GLU C  1 192 ? 42.01338  -1.61584   3.29497   1.000 45.83692  ? 190 GLU C CB  1 
ATOM   10328 C  CG  . GLU C  1 192 ? 43.05568  -2.57633   3.46338   1.000 45.89470  ? 190 GLU C CG  1 
ATOM   10329 C  CD  . GLU C  1 192 ? 44.15200  -2.41081   2.48626   1.000 45.70758  ? 190 GLU C CD  1 
ATOM   10330 O  OE1 . GLU C  1 192 ? 45.04541  -1.58662   2.75949   1.000 47.10208  ? 190 GLU C OE1 1 
ATOM   10331 O  OE2 . GLU C  1 192 ? 44.11357  -3.11018   1.44887   1.000 48.96803  ? 190 GLU C OE2 1 
ATOM   10332 N  N   . LEU C  1 193 ? 39.09156  -2.55957   2.88939   1.000 45.74313  ? 191 LEU C N   1 
ATOM   10333 C  CA  . LEU C  1 193 ? 37.97529  -3.47847   3.03844   1.000 39.03783  ? 191 LEU C CA  1 
ATOM   10334 C  C   . LEU C  1 193 ? 37.28849  -3.74585   1.70643   1.000 44.74441  ? 191 LEU C C   1 
ATOM   10335 O  O   . LEU C  1 193 ? 37.02460  -4.90199   1.35041   1.000 41.20978  ? 191 LEU C O   1 
ATOM   10336 C  CB  . LEU C  1 193 ? 36.99456  -2.88171   4.02649   1.000 46.77341  ? 191 LEU C CB  1 
ATOM   10337 C  CG  . LEU C  1 193 ? 36.18840  -3.92009   4.76613   1.000 60.86510  ? 191 LEU C CG  1 
ATOM   10338 C  CD1 . LEU C  1 193 ? 37.04787  -4.48248   5.94495   1.000 53.63716  ? 191 LEU C CD1 1 
ATOM   10339 C  CD2 . LEU C  1 193 ? 34.90567  -3.25165   5.22387   1.000 54.30945  ? 191 LEU C CD2 1 
ATOM   10340 N  N   . HIS C  1 194 ? 36.96266  -2.67269   0.97127   1.000 48.09268  ? 192 HIS C N   1 
ATOM   10341 C  CA  . HIS C  1 194 ? 36.40336  -2.78900   -0.37490  1.000 41.90065  ? 192 HIS C CA  1 
ATOM   10342 C  C   . HIS C  1 194 ? 37.24771  -3.69262   -1.25322  1.000 42.95930  ? 192 HIS C C   1 
ATOM   10343 O  O   . HIS C  1 194 ? 36.71867  -4.40843   -2.10963  1.000 44.02156  ? 192 HIS C O   1 
ATOM   10344 C  CB  . HIS C  1 194 ? 36.30739  -1.41234   -1.02776  1.000 41.51249  ? 192 HIS C CB  1 
ATOM   10345 C  CG  . HIS C  1 194 ? 35.15883  -0.59319   -0.54425  1.000 41.66232  ? 192 HIS C CG  1 
ATOM   10346 N  ND1 . HIS C  1 194 ? 34.84455  -0.46565   0.79255   1.000 48.02919  ? 192 HIS C ND1 1 
ATOM   10347 C  CD2 . HIS C  1 194 ? 34.24868  0.14571    -1.21629  1.000 41.30066  ? 192 HIS C CD2 1 
ATOM   10348 C  CE1 . HIS C  1 194 ? 33.78637  0.31514    0.92472   1.000 44.44478  ? 192 HIS C CE1 1 
ATOM   10349 N  NE2 . HIS C  1 194 ? 33.40537  0.69818    -0.28022  1.000 46.98551  ? 192 HIS C NE2 1 
ATOM   10350 N  N   . GLY C  1 195 ? 38.56702  -3.65733   -1.06792  1.000 38.91679  ? 193 GLY C N   1 
ATOM   10351 C  CA  . GLY C  1 195 ? 39.43395  -4.49137   -1.87463  1.000 39.27328  ? 193 GLY C CA  1 
ATOM   10352 C  C   . GLY C  1 195 ? 39.33119  -5.95566   -1.50624  1.000 42.38819  ? 193 GLY C C   1 
ATOM   10353 O  O   . GLY C  1 195 ? 39.30240  -6.82257   -2.38531  1.000 49.44704  ? 193 GLY C O   1 
ATOM   10354 N  N   . ALA C  1 196 ? 39.28699  -6.25538   -0.20739  1.000 41.20452  ? 194 ALA C N   1 
ATOM   10355 C  CA  . ALA C  1 196 ? 39.11066  -7.63544   0.22432   1.000 40.89723  ? 194 ALA C CA  1 
ATOM   10356 C  C   . ALA C  1 196 ? 37.77334  -8.18575   -0.26367  1.000 41.56434  ? 194 ALA C C   1 
ATOM   10357 O  O   . ALA C  1 196 ? 37.71513  -9.28034   -0.83740  1.000 35.43327  ? 194 ALA C O   1 
ATOM   10358 C  CB  . ALA C  1 196 ? 39.23075  -7.72787   1.74668   1.000 33.87208  ? 194 ALA C CB  1 
ATOM   10359 N  N   . ALA C  1 197 ? 36.69020  -7.42178   -0.07427  1.000 38.16139  ? 195 ALA C N   1 
ATOM   10360 C  CA  . ALA C  1 197 ? 35.38418  -7.84818   -0.57182  1.000 39.40319  ? 195 ALA C CA  1 
ATOM   10361 C  C   . ALA C  1 197 ? 35.43115  -8.16094   -2.06367  1.000 41.88362  ? 195 ALA C C   1 
ATOM   10362 O  O   . ALA C  1 197 ? 34.89987  -9.18462   -2.51323  1.000 41.44617  ? 195 ALA C O   1 
ATOM   10363 C  CB  . ALA C  1 197 ? 34.32727  -6.78185   -0.28777  1.000 34.63197  ? 195 ALA C CB  1 
ATOM   10364 N  N   . ARG C  1 198 ? 36.07590  -7.29255   -2.84884  1.000 43.87701  ? 196 ARG C N   1 
ATOM   10365 C  CA  . ARG C  1 198 ? 36.09981  -7.49408   -4.29556  1.000 44.55369  ? 196 ARG C CA  1 
ATOM   10366 C  C   . ARG C  1 198 ? 36.81785  -8.77798   -4.64522  1.000 42.83803  ? 196 ARG C C   1 
ATOM   10367 O  O   . ARG C  1 198 ? 36.41371  -9.48732   -5.57248  1.000 42.97904  ? 196 ARG C O   1 
ATOM   10368 C  CB  . ARG C  1 198 ? 36.77175  -6.31882   -5.00398  1.000 44.83642  ? 196 ARG C CB  1 
ATOM   10369 C  CG  . ARG C  1 198 ? 35.83736  -5.20879   -5.39469  1.000 42.98790  ? 196 ARG C CG  1 
ATOM   10370 C  CD  . ARG C  1 198 ? 36.47989  -4.33044   -6.44968  1.000 45.27940  ? 196 ARG C CD  1 
ATOM   10371 N  NE  . ARG C  1 198 ? 35.86963  -3.00439   -6.49532  1.000 50.20611  ? 196 ARG C NE  1 
ATOM   10372 C  CZ  . ARG C  1 198 ? 36.27735  -1.96172   -5.77800  1.000 52.20749  ? 196 ARG C CZ  1 
ATOM   10373 N  NH1 . ARG C  1 198 ? 37.34775  -2.03021   -5.00306  1.000 44.56554  ? 196 ARG C NH1 1 
ATOM   10374 N  NH2 . ARG C  1 198 ? 35.58120  -0.82688   -5.82529  1.000 54.90600  ? 196 ARG C NH2 1 
ATOM   10375 N  N   . PHE C  1 199 ? 37.88813  -9.09275   -3.91166  1.000 41.01036  ? 197 PHE C N   1 
ATOM   10376 C  CA  . PHE C  1 199 ? 38.62762  -10.32222  -4.17027  1.000 38.81596  ? 197 PHE C CA  1 
ATOM   10377 C  C   . PHE C  1 199 ? 37.71737  -11.55376  -4.15076  1.000 40.95070  ? 197 PHE C C   1 
ATOM   10378 O  O   . PHE C  1 199 ? 37.82084  -12.42818  -5.02056  1.000 40.21348  ? 197 PHE C O   1 
ATOM   10379 C  CB  . PHE C  1 199 ? 39.74307  -10.47075  -3.14962  1.000 31.75405  ? 197 PHE C CB  1 
ATOM   10380 C  CG  . PHE C  1 199 ? 40.54730  -11.70675  -3.33170  1.000 36.01562  ? 197 PHE C CG  1 
ATOM   10381 C  CD1 . PHE C  1 199 ? 41.63472  -11.70952  -4.17895  1.000 36.27243  ? 197 PHE C CD1 1 
ATOM   10382 C  CD2 . PHE C  1 199 ? 40.20751  -12.87698  -2.67039  1.000 36.97795  ? 197 PHE C CD2 1 
ATOM   10383 C  CE1 . PHE C  1 199 ? 42.38175  -12.84594  -4.36301  1.000 34.48079  ? 197 PHE C CE1 1 
ATOM   10384 C  CE2 . PHE C  1 199 ? 40.95401  -14.02739  -2.84576  1.000 38.28606  ? 197 PHE C CE2 1 
ATOM   10385 C  CZ  . PHE C  1 199 ? 42.04216  -14.01218  -3.69271  1.000 39.35871  ? 197 PHE C CZ  1 
ATOM   10386 N  N   . TRP C  1 200 ? 36.80814  -11.63559  -3.16827  1.000 37.85249  ? 198 TRP C N   1 
ATOM   10387 C  CA  . TRP C  1 200 ? 35.95589  -12.81115  -3.07431  1.000 35.98609  ? 198 TRP C CA  1 
ATOM   10388 C  C   . TRP C  1 200 ? 34.76849  -12.74574  -4.02570  1.000 34.85720  ? 198 TRP C C   1 
ATOM   10389 O  O   . TRP C  1 200 ? 34.33987  -13.78203  -4.52889  1.000 33.76271  ? 198 TRP C O   1 
ATOM   10390 C  CB  . TRP C  1 200 ? 35.50444  -13.01740  -1.63076  1.000 34.78261  ? 198 TRP C CB  1 
ATOM   10391 C  CG  . TRP C  1 200 ? 36.66586  -13.29129  -0.73067  1.000 33.99449  ? 198 TRP C CG  1 
ATOM   10392 C  CD1 . TRP C  1 200 ? 37.19443  -12.44417  0.19216   1.000 34.68887  ? 198 TRP C CD1 1 
ATOM   10393 C  CD2 . TRP C  1 200 ? 37.47839  -14.47820  -0.69949  1.000 35.54109  ? 198 TRP C CD2 1 
ATOM   10394 N  NE1 . TRP C  1 200 ? 38.27340  -13.02463  0.80570   1.000 37.00247  ? 198 TRP C NE1 1 
ATOM   10395 C  CE2 . TRP C  1 200 ? 38.47095  -14.27569  0.28190   1.000 34.98065  ? 198 TRP C CE2 1 
ATOM   10396 C  CE3 . TRP C  1 200 ? 37.45111  -15.69569  -1.39087  1.000 32.80689  ? 198 TRP C CE3 1 
ATOM   10397 C  CZ2 . TRP C  1 200 ? 39.43008  -15.24479  0.59287   1.000 29.04755  ? 198 TRP C CZ2 1 
ATOM   10398 C  CZ3 . TRP C  1 200 ? 38.40417  -16.65130  -1.08505  1.000 30.03792  ? 198 TRP C CZ3 1 
ATOM   10399 C  CH2 . TRP C  1 200 ? 39.37807  -16.42003  -0.09913  1.000 30.10107  ? 198 TRP C CH2 1 
ATOM   10400 N  N   . LEU C  1 201 ? 34.24029  -11.56101  -4.32090  1.000 38.55900  ? 199 LEU C N   1 
ATOM   10401 C  CA  . LEU C  1 201 ? 33.16342  -11.49759  -5.30680  1.000 38.78124  ? 199 LEU C CA  1 
ATOM   10402 C  C   . LEU C  1 201 ? 33.67007  -11.76089  -6.72667  1.000 46.15593  ? 199 LEU C C   1 
ATOM   10403 O  O   . LEU C  1 201 ? 32.90553  -12.23968  -7.57921  1.000 46.66028  ? 199 LEU C O   1 
ATOM   10404 C  CB  . LEU C  1 201 ? 32.46349  -10.15076  -5.22289  1.000 37.97189  ? 199 LEU C CB  1 
ATOM   10405 C  CG  . LEU C  1 201 ? 31.84763  -9.91130   -3.84410  1.000 42.04211  ? 199 LEU C CG  1 
ATOM   10406 C  CD1 . LEU C  1 201 ? 31.14206  -8.56509   -3.83347  1.000 38.01916  ? 199 LEU C CD1 1 
ATOM   10407 C  CD2 . LEU C  1 201 ? 30.90523  -11.05041  -3.45235  1.000 35.99493  ? 199 LEU C CD2 1 
ATOM   10408 N  N   . ASP C  1 202 ? 34.94836  -11.46814  -6.99252  1.000 41.52605  ? 200 ASP C N   1 
ATOM   10409 C  CA  . ASP C  1 202 ? 35.52872  -11.75670  -8.29219  1.000 37.99656  ? 200 ASP C CA  1 
ATOM   10410 C  C   . ASP C  1 202 ? 35.67692  -13.25642  -8.51832  1.000 45.50262  ? 200 ASP C C   1 
ATOM   10411 O  O   . ASP C  1 202 ? 35.68807  -13.71473  -9.67070  1.000 41.40313  ? 200 ASP C O   1 
ATOM   10412 C  CB  . ASP C  1 202 ? 36.88247  -11.07125  -8.41524  1.000 45.15700  ? 200 ASP C CB  1 
ATOM   10413 C  CG  . ASP C  1 202 ? 36.76228  -9.58301   -8.70355  1.000 58.99852  ? 200 ASP C CG  1 
ATOM   10414 O  OD1 . ASP C  1 202 ? 35.65881  -9.14685   -9.12006  1.000 57.50772  ? 200 ASP C OD1 1 
ATOM   10415 O  OD2 . ASP C  1 202 ? 37.77537  -8.85319   -8.51537  1.000 63.71953  ? 200 ASP C OD2 1 
ATOM   10416 N  N   . LEU C  1 203 ? 35.80362  -14.03659  -7.44494  1.000 40.24372  ? 201 LEU C N   1 
ATOM   10417 C  CA  . LEU C  1 203 ? 35.83043  -15.48318  -7.60450  1.000 36.89549  ? 201 LEU C CA  1 
ATOM   10418 C  C   . LEU C  1 203 ? 34.44535  -16.08899  -7.77562  1.000 40.37804  ? 201 LEU C C   1 
ATOM   10419 O  O   . LEU C  1 203 ? 34.34110  -17.25300  -8.17646  1.000 45.38947  ? 201 LEU C O   1 
ATOM   10420 C  CB  . LEU C  1 203 ? 36.51197  -16.13702  -6.41293  1.000 32.67458  ? 201 LEU C CB  1 
ATOM   10421 C  CG  . LEU C  1 203 ? 37.99542  -15.86522  -6.32093  1.000 34.16783  ? 201 LEU C CG  1 
ATOM   10422 C  CD1 . LEU C  1 203 ? 38.55427  -16.51580  -5.05993  1.000 35.11675  ? 201 LEU C CD1 1 
ATOM   10423 C  CD2 . LEU C  1 203 ? 38.62827  -16.42504  -7.57455  1.000 35.62888  ? 201 LEU C CD2 1 
ATOM   10424 N  N   . GLY C  1 204 ? 33.38303  -15.34816  -7.48787  1.000 36.07733  ? 202 GLY C N   1 
ATOM   10425 C  CA  . GLY C  1 204 ? 32.05045  -15.88478  -7.60803  1.000 38.22634  ? 202 GLY C CA  1 
ATOM   10426 C  C   . GLY C  1 204 ? 31.36689  -16.20217  -6.30360  1.000 38.65230  ? 202 GLY C C   1 
ATOM   10427 O  O   . GLY C  1 204 ? 30.31153  -16.84591  -6.32102  1.000 35.27425  ? 202 GLY C O   1 
ATOM   10428 N  N   . LEU C  1 205 ? 31.92842  -15.79028  -5.17157  1.000 38.79978  ? 203 LEU C N   1 
ATOM   10429 C  CA  . LEU C  1 205 ? 31.13896  -15.80229  -3.95144  1.000 37.16472  ? 203 LEU C CA  1 
ATOM   10430 C  C   . LEU C  1 205 ? 29.89660  -14.95482  -4.16951  1.000 36.32750  ? 203 LEU C C   1 
ATOM   10431 O  O   . LEU C  1 205 ? 29.92117  -13.96147  -4.90606  1.000 39.05789  ? 203 LEU C O   1 
ATOM   10432 C  CB  . LEU C  1 205 ? 31.94505  -15.28080  -2.76509  1.000 31.86758  ? 203 LEU C CB  1 
ATOM   10433 C  CG  . LEU C  1 205 ? 31.49730  -15.75605  -1.38397  1.000 29.21457  ? 203 LEU C CG  1 
ATOM   10434 C  CD1 . LEU C  1 205 ? 31.48605  -17.26050  -1.29741  1.000 26.44050  ? 203 LEU C CD1 1 
ATOM   10435 C  CD2 . LEU C  1 205 ? 32.42344  -15.18670  -0.34175  1.000 34.53984  ? 203 LEU C CD2 1 
ATOM   10436 N  N   . ASP C  1 206 ? 28.79327  -15.37449  -3.54211  1.000 36.56588  ? 204 ASP C N   1 
ATOM   10437 C  CA  . ASP C  1 206 ? 27.48880  -14.76353  -3.78213  1.000 38.21371  ? 204 ASP C CA  1 
ATOM   10438 C  C   . ASP C  1 206 ? 27.10949  -13.68196  -2.77826  1.000 36.44647  ? 204 ASP C C   1 
ATOM   10439 O  O   . ASP C  1 206 ? 26.09046  -13.01086  -2.98037  1.000 32.84565  ? 204 ASP C O   1 
ATOM   10440 C  CB  . ASP C  1 206 ? 26.39981  -15.83899  -3.79711  1.000 31.86863  ? 204 ASP C CB  1 
ATOM   10441 C  CG  . ASP C  1 206 ? 26.55787  -16.79226  -4.95808  1.000 37.68385  ? 204 ASP C CG  1 
ATOM   10442 O  OD1 . ASP C  1 206 ? 26.19332  -16.39362  -6.09180  1.000 43.85045  ? 204 ASP C OD1 1 
ATOM   10443 O  OD2 . ASP C  1 206 ? 27.05426  -17.92937  -4.73871  1.000 38.54351  ? 204 ASP C OD2 1 
ATOM   10444 N  N   . GLY C  1 207 ? 27.87722  -13.50603  -1.71284  1.000 35.44403  ? 205 GLY C N   1 
ATOM   10445 C  CA  . GLY C  1 207 ? 27.57149  -12.47943  -0.74322  1.000 32.65759  ? 205 GLY C CA  1 
ATOM   10446 C  C   . GLY C  1 207 ? 28.36229  -12.67785  0.53582   1.000 40.40362  ? 205 GLY C C   1 
ATOM   10447 O  O   . GLY C  1 207 ? 29.26931  -13.51053  0.61231   1.000 40.52142  ? 205 GLY C O   1 
ATOM   10448 N  N   . PHE C  1 208 ? 27.97846  -11.89523  1.54366   1.000 33.94749  ? 206 PHE C N   1 
ATOM   10449 C  CA  . PHE C  1 208 ? 28.68437  -11.84448  2.81021   1.000 32.92106  ? 206 PHE C CA  1 
ATOM   10450 C  C   . PHE C  1 208 ? 27.69610  -11.64401  3.94216   1.000 34.49287  ? 206 PHE C C   1 
ATOM   10451 O  O   . PHE C  1 208 ? 26.86119  -10.73757  3.89098   1.000 29.57060  ? 206 PHE C O   1 
ATOM   10452 C  CB  . PHE C  1 208 ? 29.68261  -10.68291  2.88060   1.000 36.34020  ? 206 PHE C CB  1 
ATOM   10453 C  CG  . PHE C  1 208 ? 30.87160  -10.82526  2.00251   1.000 37.55688  ? 206 PHE C CG  1 
ATOM   10454 C  CD1 . PHE C  1 208 ? 31.82805  -11.78417  2.26097   1.000 35.05642  ? 206 PHE C CD1 1 
ATOM   10455 C  CD2 . PHE C  1 208 ? 31.06733  -9.94661   0.94112   1.000 40.25905  ? 206 PHE C CD2 1 
ATOM   10456 C  CE1 . PHE C  1 208 ? 32.94361  -11.90302  1.43865   1.000 36.54616  ? 206 PHE C CE1 1 
ATOM   10457 C  CE2 . PHE C  1 208 ? 32.17817  -10.05835  0.12397   1.000 38.59657  ? 206 PHE C CE2 1 
ATOM   10458 C  CZ  . PHE C  1 208 ? 33.12186  -11.03910  0.37854   1.000 35.07071  ? 206 PHE C CZ  1 
ATOM   10459 N  N   . ARG C  1 209 ? 27.83470  -12.44909  4.98212   1.000 37.45001  ? 207 ARG C N   1 
ATOM   10460 C  CA  . ARG C  1 209 ? 27.47089  -11.99678  6.30853   1.000 38.92604  ? 207 ARG C CA  1 
ATOM   10461 C  C   . ARG C  1 209 ? 28.57269  -11.05699  6.76752   1.000 38.46964  ? 207 ARG C C   1 
ATOM   10462 O  O   . ARG C  1 209 ? 29.75798  -11.41125  6.73657   1.000 36.69223  ? 207 ARG C O   1 
ATOM   10463 C  CB  . ARG C  1 209 ? 27.30582  -13.17113  7.26653   1.000 43.94783  ? 207 ARG C CB  1 
ATOM   10464 C  CG  . ARG C  1 209 ? 26.79870  -12.76314  8.63106   1.000 44.25644  ? 207 ARG C CG  1 
ATOM   10465 C  CD  . ARG C  1 209 ? 27.93037  -12.67513  9.62212   1.000 48.19525  ? 207 ARG C CD  1 
ATOM   10466 N  NE  . ARG C  1 209 ? 27.55505  -13.20909  10.92750  1.000 52.97616  ? 207 ARG C NE  1 
ATOM   10467 C  CZ  . ARG C  1 209 ? 28.42227  -13.55535  11.86726  1.000 50.70873  ? 207 ARG C CZ  1 
ATOM   10468 N  NH1 . ARG C  1 209 ? 29.72678  -13.45580  11.66950  1.000 54.91585  ? 207 ARG C NH1 1 
ATOM   10469 N  NH2 . ARG C  1 209 ? 27.97093  -14.02959  13.02710  1.000 49.40524  ? 207 ARG C NH2 1 
ATOM   10470 N  N   . VAL C  1 210 ? 28.19321  -9.84393   7.12912   1.000 39.38068  ? 208 VAL C N   1 
ATOM   10471 C  CA  . VAL C  1 210 ? 29.13771  -8.82149   7.54671   1.000 39.41387  ? 208 VAL C CA  1 
ATOM   10472 C  C   . VAL C  1 210 ? 29.10056  -8.76371   9.06054   1.000 42.22460  ? 208 VAL C C   1 
ATOM   10473 O  O   . VAL C  1 210 ? 28.02302  -8.67505   9.66154   1.000 42.10818  ? 208 VAL C O   1 
ATOM   10474 C  CB  . VAL C  1 210 ? 28.81082  -7.46079   6.91881   1.000 39.17533  ? 208 VAL C CB  1 
ATOM   10475 C  CG1 . VAL C  1 210 ? 29.90833  -6.47721   7.23264   1.000 38.13887  ? 208 VAL C CG1 1 
ATOM   10476 C  CG2 . VAL C  1 210 ? 28.63709  -7.61749   5.40852   1.000 39.96303  ? 208 VAL C CG2 1 
ATOM   10477 N  N   . ASP C  1 211 ? 30.27669  -8.82033   9.67086   1.000 43.22775  ? 209 ASP C N   1 
ATOM   10478 C  CA  . ASP C  1 211 ? 30.41381  -9.11604   11.08381  1.000 45.10082  ? 209 ASP C CA  1 
ATOM   10479 C  C   . ASP C  1 211 ? 30.40243  -7.84644   11.93376  1.000 50.26152  ? 209 ASP C C   1 
ATOM   10480 O  O   . ASP C  1 211 ? 31.01220  -6.83281   11.56938  1.000 53.71987  ? 209 ASP C O   1 
ATOM   10481 C  CB  . ASP C  1 211 ? 31.71496  -9.89263   11.29465  1.000 50.95861  ? 209 ASP C CB  1 
ATOM   10482 C  CG  . ASP C  1 211 ? 31.97179  -10.21775  12.74464  1.000 53.25039  ? 209 ASP C CG  1 
ATOM   10483 O  OD1 . ASP C  1 211 ? 31.18891  -11.00834  13.32060  1.000 52.74523  ? 209 ASP C OD1 1 
ATOM   10484 O  OD2 . ASP C  1 211 ? 32.95615  -9.67125   13.30168  1.000 52.09752  ? 209 ASP C OD2 1 
ATOM   10485 N  N   . ALA C  1 212 ? 29.70330  -7.91519   13.07262  1.000 45.14172  ? 210 ALA C N   1 
ATOM   10486 C  CA  . ALA C  1 212 ? 29.80159  -6.91103   14.13780  1.000 46.77577  ? 210 ALA C CA  1 
ATOM   10487 C  C   . ALA C  1 212 ? 29.73370  -5.48432   13.59353  1.000 47.70029  ? 210 ALA C C   1 
ATOM   10488 O  O   . ALA C  1 212 ? 30.56149  -4.62984   13.91949  1.000 43.21545  ? 210 ALA C O   1 
ATOM   10489 C  CB  . ALA C  1 212 ? 31.07717  -7.10883   14.95156  1.000 39.69949  ? 210 ALA C CB  1 
ATOM   10490 N  N   . VAL C  1 213 ? 28.73033  -5.22428   12.76275  1.000 43.19838  ? 211 VAL C N   1 
ATOM   10491 C  CA  . VAL C  1 213 ? 28.65459  -3.93256   12.08965  1.000 42.40132  ? 211 VAL C CA  1 
ATOM   10492 C  C   . VAL C  1 213 ? 28.25141  -2.79115   13.01451  1.000 42.35370  ? 211 VAL C C   1 
ATOM   10493 O  O   . VAL C  1 213 ? 28.51244  -1.64010   12.65201  1.000 47.44558  ? 211 VAL C O   1 
ATOM   10494 C  CB  . VAL C  1 213 ? 27.70799  -3.97041   10.87715  1.000 46.79093  ? 211 VAL C CB  1 
ATOM   10495 C  CG1 . VAL C  1 213 ? 28.26432  -4.89942   9.83283   1.000 43.69458  ? 211 VAL C CG1 1 
ATOM   10496 C  CG2 . VAL C  1 213 ? 26.25524  -4.33525   11.27779  1.000 40.16981  ? 211 VAL C CG2 1 
ATOM   10497 N  N   . PRO C  1 214 ? 27.61028  -3.00116   14.17398  1.000 44.00981  ? 212 PRO C N   1 
ATOM   10498 C  CA  . PRO C  1 214 ? 27.32129  -1.82757   15.00834  1.000 37.51955  ? 212 PRO C CA  1 
ATOM   10499 C  C   . PRO C  1 214 ? 28.55260  -1.06683   15.44105  1.000 33.80899  ? 212 PRO C C   1 
ATOM   10500 O  O   . PRO C  1 214 ? 28.45120  0.14831    15.63203  1.000 39.95620  ? 212 PRO C O   1 
ATOM   10501 C  CB  . PRO C  1 214 ? 26.57985  -2.43573   16.20362  1.000 35.47415  ? 212 PRO C CB  1 
ATOM   10502 C  CG  . PRO C  1 214 ? 25.86961  -3.53918   15.61409  1.000 33.91190  ? 212 PRO C CG  1 
ATOM   10503 C  CD  . PRO C  1 214 ? 26.87179  -4.16598   14.69303  1.000 36.58163  ? 212 PRO C CD  1 
ATOM   10504 N  N   . TYR C  1 215 ? 29.71515  -1.72489   15.54858  1.000 34.04581  ? 213 TYR C N   1 
ATOM   10505 C  CA  . TYR C  1 215 ? 30.84544  -1.24518   16.34032  1.000 35.71659  ? 213 TYR C CA  1 
ATOM   10506 C  C   . TYR C  1 215 ? 31.95900  -0.61967   15.50426  1.000 37.69027  ? 213 TYR C C   1 
ATOM   10507 O  O   . TYR C  1 215 ? 33.08327  -0.46552   16.00115  1.000 34.83639  ? 213 TYR C O   1 
ATOM   10508 C  CB  . TYR C  1 215 ? 31.40996  -2.39125   17.18717  1.000 34.34329  ? 213 TYR C CB  1 
ATOM   10509 C  CG  . TYR C  1 215 ? 30.33772  -3.08667   17.99283  1.000 36.79000  ? 213 TYR C CG  1 
ATOM   10510 C  CD1 . TYR C  1 215 ? 29.79499  -2.48732   19.12441  1.000 37.68722  ? 213 TYR C CD1 1 
ATOM   10511 C  CD2 . TYR C  1 215 ? 29.82978  -4.32421   17.59564  1.000 36.36176  ? 213 TYR C CD2 1 
ATOM   10512 C  CE1 . TYR C  1 215 ? 28.79020  -3.11325   19.85262  1.000 42.52757  ? 213 TYR C CE1 1 
ATOM   10513 C  CE2 . TYR C  1 215 ? 28.82762  -4.95089   18.31136  1.000 36.78627  ? 213 TYR C CE2 1 
ATOM   10514 C  CZ  . TYR C  1 215 ? 28.30453  -4.33663   19.44235  1.000 43.55411  ? 213 TYR C CZ  1 
ATOM   10515 O  OH  . TYR C  1 215 ? 27.30578  -4.94409   20.17373  1.000 45.23808  ? 213 TYR C OH  1 
ATOM   10516 N  N   . LEU C  1 216 ? 31.66873  -0.23821   14.25918  1.000 36.87919  ? 214 LEU C N   1 
ATOM   10517 C  CA  . LEU C  1 216 ? 32.72009  0.25130    13.37257  1.000 37.10045  ? 214 LEU C CA  1 
ATOM   10518 C  C   . LEU C  1 216 ? 33.31081  1.55875    13.88465  1.000 39.39461  ? 214 LEU C C   1 
ATOM   10519 O  O   . LEU C  1 216 ? 34.52209  1.65297    14.11550  1.000 40.62782  ? 214 LEU C O   1 
ATOM   10520 C  CB  . LEU C  1 216 ? 32.18339  0.42214    11.94993  1.000 37.11835  ? 214 LEU C CB  1 
ATOM   10521 C  CG  . LEU C  1 216 ? 32.49604  -0.70274   10.95140  1.000 39.36297  ? 214 LEU C CG  1 
ATOM   10522 C  CD1 . LEU C  1 216 ? 32.47658  -2.09202   11.58900  1.000 36.66029  ? 214 LEU C CD1 1 
ATOM   10523 C  CD2 . LEU C  1 216 ? 31.55348  -0.64559   9.74947   1.000 30.83082  ? 214 LEU C CD2 1 
ATOM   10524 N  N   . ILE C  1 217 ? 32.47267  2.58182    14.07802  1.000 36.34517  ? 215 ILE C N   1 
ATOM   10525 C  CA  . ILE C  1 217 ? 32.94543  3.93086    14.38463  1.000 39.83471  ? 215 ILE C CA  1 
ATOM   10526 C  C   . ILE C  1 217 ? 32.77933  4.21939    15.87219  1.000 41.32553  ? 215 ILE C C   1 
ATOM   10527 O  O   . ILE C  1 217 ? 31.73511  3.93201    16.46259  1.000 42.36228  ? 215 ILE C O   1 
ATOM   10528 C  CB  . ILE C  1 217 ? 32.21391  4.99774    13.53766  1.000 41.93948  ? 215 ILE C CB  1 
ATOM   10529 C  CG1 . ILE C  1 217 ? 32.58834  4.88794    12.05797  1.000 38.54793  ? 215 ILE C CG1 1 
ATOM   10530 C  CG2 . ILE C  1 217 ? 32.52208  6.40776    14.06066  1.000 43.21219  ? 215 ILE C CG2 1 
ATOM   10531 C  CD1 . ILE C  1 217 ? 33.92933  5.48392    11.72198  1.000 33.51823  ? 215 ILE C CD1 1 
ATOM   10532 N  N   . GLU C  1 218 ? 33.80531  4.80990    16.47648  1.000 45.86979  ? 216 GLU C N   1 
ATOM   10533 C  CA  . GLU C  1 218 ? 33.74016  5.31905    17.83924  1.000 42.20650  ? 216 GLU C CA  1 
ATOM   10534 C  C   . GLU C  1 218 ? 33.59988  6.84590    17.83075  1.000 45.42895  ? 216 GLU C C   1 
ATOM   10535 O  O   . GLU C  1 218 ? 34.09233  7.53458    16.93025  1.000 46.05370  ? 216 GLU C O   1 
ATOM   10536 C  CB  . GLU C  1 218 ? 34.99012  4.89684    18.61566  1.000 40.02671  ? 216 GLU C CB  1 
ATOM   10537 C  CG  . GLU C  1 218 ? 35.13112  3.36830    18.87452  1.000 48.74357  ? 216 GLU C CG  1 
ATOM   10538 C  CD  . GLU C  1 218 ? 35.61905  2.51947    17.66686  1.000 43.37828  ? 216 GLU C CD  1 
ATOM   10539 O  OE1 . GLU C  1 218 ? 36.57002  2.93075    16.97010  1.000 46.15146  ? 216 GLU C OE1 1 
ATOM   10540 O  OE2 . GLU C  1 218 ? 35.06738  1.40982    17.44378  1.000 38.75601  ? 216 GLU C OE2 1 
ATOM   10541 N  N   . ARG C  1 219 ? 32.88691  7.37339    18.82337  1.000 46.12496  ? 217 ARG C N   1 
ATOM   10542 C  CA  . ARG C  1 219 ? 32.79474  8.81589    19.02303  1.000 39.73415  ? 217 ARG C CA  1 
ATOM   10543 C  C   . ARG C  1 219 ? 32.71442  9.07066    20.51842  1.000 45.55364  ? 217 ARG C C   1 
ATOM   10544 O  O   . ARG C  1 219 ? 32.05748  8.31797    21.24492  1.000 49.53718  ? 217 ARG C O   1 
ATOM   10545 C  CB  . ARG C  1 219 ? 31.57540  9.43344    18.34182  1.000 37.02507  ? 217 ARG C CB  1 
ATOM   10546 C  CG  . ARG C  1 219 ? 31.54897  9.38738    16.82477  1.000 39.76797  ? 217 ARG C CG  1 
ATOM   10547 C  CD  . ARG C  1 219 ? 32.45396  10.40674   16.18510  1.000 39.82641  ? 217 ARG C CD  1 
ATOM   10548 N  NE  . ARG C  1 219 ? 32.63107  10.13954   14.76215  1.000 43.26354  ? 217 ARG C NE  1 
ATOM   10549 C  CZ  . ARG C  1 219 ? 33.75664  9.69526    14.21288  1.000 46.02027  ? 217 ARG C CZ  1 
ATOM   10550 N  NH1 . ARG C  1 219 ? 34.83888  9.45651    14.93714  1.000 45.78685  ? 217 ARG C NH1 1 
ATOM   10551 N  NH2 . ARG C  1 219 ? 33.79923  9.48144    12.90309  1.000 45.30727  ? 217 ARG C NH2 1 
ATOM   10552 N  N   . GLU C  1 220 ? 33.38413  10.12549   20.96890  1.000 46.09702  ? 218 GLU C N   1 
ATOM   10553 C  CA  . GLU C  1 220 ? 33.35471  10.48939   22.37819  1.000 47.77187  ? 218 GLU C CA  1 
ATOM   10554 C  C   . GLU C  1 220 ? 31.95506  10.90747   22.79482  1.000 46.92883  ? 218 GLU C C   1 
ATOM   10555 O  O   . GLU C  1 220 ? 31.22990  11.54599   22.02698  1.000 52.37050  ? 218 GLU C O   1 
ATOM   10556 C  CB  . GLU C  1 220 ? 34.32825  11.63196   22.66010  1.000 46.79390  ? 218 GLU C CB  1 
ATOM   10557 C  CG  . GLU C  1 220 ? 34.57687  11.85926   24.15812  1.000 63.15015  ? 218 GLU C CG  1 
ATOM   10558 C  CD  . GLU C  1 220 ? 35.17845  10.64237   24.88205  1.000 56.83005  ? 218 GLU C CD  1 
ATOM   10559 O  OE1 . GLU C  1 220 ? 35.90391  9.86295    24.21580  1.000 51.84253  ? 218 GLU C OE1 1 
ATOM   10560 O  OE2 . GLU C  1 220 ? 34.90572  10.46546   26.10260  1.000 52.87351  ? 218 GLU C OE2 1 
ATOM   10561 N  N   . GLY C  1 221 ? 31.58303  10.55781   24.02520  1.000 47.43790  ? 219 GLY C N   1 
ATOM   10562 C  CA  . GLY C  1 221 ? 30.28509  10.93281   24.54946  1.000 43.57966  ? 219 GLY C CA  1 
ATOM   10563 C  C   . GLY C  1 221 ? 29.12884  10.11969   24.01496  1.000 48.75529  ? 219 GLY C C   1 
ATOM   10564 O  O   . GLY C  1 221 ? 27.97598  10.53025   24.15719  1.000 52.37984  ? 219 GLY C O   1 
ATOM   10565 N  N   . THR C  1 222 ? 29.39836  8.97828    23.38823  1.000 47.36714  ? 220 THR C N   1 
ATOM   10566 C  CA  . THR C  1 222 ? 28.35376  8.11009    22.85998  1.000 48.88192  ? 220 THR C CA  1 
ATOM   10567 C  C   . THR C  1 222 ? 28.65036  6.66283    23.23882  1.000 48.15648  ? 220 THR C C   1 
ATOM   10568 O  O   . THR C  1 222 ? 29.75232  6.32322    23.67928  1.000 50.67844  ? 220 THR C O   1 
ATOM   10569 C  CB  . THR C  1 222 ? 28.23959  8.23070    21.33444  1.000 44.27395  ? 220 THR C CB  1 
ATOM   10570 O  OG1 . THR C  1 222 ? 29.50862  7.93488    20.72874  1.000 45.33633  ? 220 THR C OG1 1 
ATOM   10571 C  CG2 . THR C  1 222 ? 27.83785  9.61163    20.96250  1.000 40.59936  ? 220 THR C CG2 1 
ATOM   10572 N  N   . SER C  1 223 ? 27.66007  5.79534    23.03773  1.000 40.68644  ? 221 SER C N   1 
ATOM   10573 C  CA  . SER C  1 223 ? 27.86120  4.38272    23.32356  1.000 41.00769  ? 221 SER C CA  1 
ATOM   10574 C  C   . SER C  1 223 ? 28.81644  3.70399    22.35073  1.000 43.36760  ? 221 SER C C   1 
ATOM   10575 O  O   . SER C  1 223 ? 29.18529  2.54572    22.58814  1.000 45.81229  ? 221 SER C O   1 
ATOM   10576 C  CB  . SER C  1 223 ? 26.52790  3.65170    23.29378  1.000 36.42968  ? 221 SER C CB  1 
ATOM   10577 O  OG  . SER C  1 223 ? 25.96476  3.68733    21.99722  1.000 38.92194  ? 221 SER C OG  1 
ATOM   10578 N  N   . CYS C  1 224 ? 29.20072  4.37614    21.26499  1.000 33.99161  ? 222 CYS C N   1 
ATOM   10579 C  CA  . CYS C  1 224 ? 29.98896  3.76300    20.19691  1.000 41.18280  ? 222 CYS C CA  1 
ATOM   10580 C  C   . CYS C  1 224 ? 29.27591  2.55099    19.57863  1.000 45.08121  ? 222 CYS C C   1 
ATOM   10581 O  O   . CYS C  1 224 ? 29.90979  1.57968    19.14513  1.000 44.05074  ? 222 CYS C O   1 
ATOM   10582 C  CB  . CYS C  1 224 ? 31.39057  3.39123    20.68989  1.000 43.23920  ? 222 CYS C CB  1 
ATOM   10583 S  SG  . CYS C  1 224 ? 32.29905  4.80308    21.38379  1.000 43.54451  ? 222 CYS C SG  1 
ATOM   10584 N  N   . GLU C  1 225 ? 27.94688  2.61988    19.50568  1.000 40.97477  ? 223 GLU C N   1 
ATOM   10585 C  CA  . GLU C  1 225 ? 27.12495  1.63688    18.81658  1.000 40.83916  ? 223 GLU C CA  1 
ATOM   10586 C  C   . GLU C  1 225 ? 26.12632  2.35863    17.92219  1.000 35.03906  ? 223 GLU C C   1 
ATOM   10587 O  O   . GLU C  1 225 ? 25.53190  3.35256    18.34045  1.000 36.74687  ? 223 GLU C O   1 
ATOM   10588 C  CB  . GLU C  1 225 ? 26.38847  0.72931    19.82038  1.000 40.73613  ? 223 GLU C CB  1 
ATOM   10589 C  CG  . GLU C  1 225 ? 27.28897  -0.33456   20.41377  1.000 43.36502  ? 223 GLU C CG  1 
ATOM   10590 C  CD  . GLU C  1 225 ? 26.67713  -1.12387   21.57925  1.000 55.03797  ? 223 GLU C CD  1 
ATOM   10591 O  OE1 . GLU C  1 225 ? 25.63386  -1.79290   21.36615  1.000 51.66432  ? 223 GLU C OE1 1 
ATOM   10592 O  OE2 . GLU C  1 225 ? 27.27152  -1.10951   22.69304  1.000 51.71332  ? 223 GLU C OE2 1 
ATOM   10593 N  N   . ASN C  1 226 ? 25.96520  1.87241    16.68438  1.000 31.60290  ? 224 ASN C N   1 
ATOM   10594 C  CA  . ASN C  1 226 ? 24.94470  2.37465    15.75389  1.000 31.99539  ? 224 ASN C CA  1 
ATOM   10595 C  C   . ASN C  1 226 ? 25.10235  3.85741    15.43671  1.000 37.53073  ? 224 ASN C C   1 
ATOM   10596 O  O   . ASN C  1 226 ? 24.10842  4.54045    15.15091  1.000 38.69724  ? 224 ASN C O   1 
ATOM   10597 C  CB  . ASN C  1 226 ? 23.52590  2.14937    16.28108  1.000 32.94912  ? 224 ASN C CB  1 
ATOM   10598 C  CG  . ASN C  1 226 ? 23.33282  0.78744    16.86804  1.000 37.89546  ? 224 ASN C CG  1 
ATOM   10599 O  OD1 . ASN C  1 226 ? 23.52569  -0.23137   16.19954  1.000 41.59759  ? 224 ASN C OD1 1 
ATOM   10600 N  ND2 . ASN C  1 226 ? 22.96218  0.74945    18.13788  1.000 38.71698  ? 224 ASN C ND2 1 
ATOM   10601 N  N   . LEU C  1 227 ? 26.32166  4.38540    15.49903  1.000 32.74777  ? 225 LEU C N   1 
ATOM   10602 C  CA  . LEU C  1 227 ? 26.49938  5.78894    15.18528  1.000 34.41053  ? 225 LEU C CA  1 
ATOM   10603 C  C   . LEU C  1 227 ? 26.15710  6.04231    13.71912  1.000 43.22659  ? 225 LEU C C   1 
ATOM   10604 O  O   . LEU C  1 227 ? 26.32639  5.15806    12.87034  1.000 40.68031  ? 225 LEU C O   1 
ATOM   10605 C  CB  . LEU C  1 227 ? 27.92527  6.23254    15.47210  1.000 38.85554  ? 225 LEU C CB  1 
ATOM   10606 C  CG  . LEU C  1 227 ? 28.33684  6.04813    16.92471  1.000 33.13664  ? 225 LEU C CG  1 
ATOM   10607 C  CD1 . LEU C  1 227 ? 29.79845  6.32481    17.04882  1.000 40.51955  ? 225 LEU C CD1 1 
ATOM   10608 C  CD2 . LEU C  1 227 ? 27.58099  6.97187    17.80393  1.000 34.09470  ? 225 LEU C CD2 1 
ATOM   10609 N  N   . PRO C  1 228 ? 25.64695  7.24022    13.40314  1.000 48.98189  ? 226 PRO C N   1 
ATOM   10610 C  CA  . PRO C  1 228 ? 25.35881  7.58323    11.99996  1.000 37.51974  ? 226 PRO C CA  1 
ATOM   10611 C  C   . PRO C  1 228 ? 26.50606  7.29383    11.06639  1.000 38.50923  ? 226 PRO C C   1 
ATOM   10612 O  O   . PRO C  1 228 ? 26.29702  6.76655    9.97004   1.000 48.43314  ? 226 PRO C O   1 
ATOM   10613 C  CB  . PRO C  1 228 ? 25.07741  9.08555    12.07415  1.000 38.95203  ? 226 PRO C CB  1 
ATOM   10614 C  CG  . PRO C  1 228 ? 24.50826  9.27421    13.44044  1.000 42.41140  ? 226 PRO C CG  1 
ATOM   10615 C  CD  . PRO C  1 228 ? 25.30757  8.34267    14.31863  1.000 42.33253  ? 226 PRO C CD  1 
ATOM   10616 N  N   . GLU C  1 229 ? 27.72673  7.60858    11.48220  1.000 39.39842  ? 227 GLU C N   1 
ATOM   10617 C  CA  . GLU C  1 229 ? 28.86299  7.46052    10.58433  1.000 43.28164  ? 227 GLU C CA  1 
ATOM   10618 C  C   . GLU C  1 229 ? 29.11667  5.99726    10.24611  1.000 46.69450  ? 227 GLU C C   1 
ATOM   10619 O  O   . GLU C  1 229 ? 29.52218  5.68825    9.11685   1.000 48.74559  ? 227 GLU C O   1 
ATOM   10620 C  CB  . GLU C  1 229 ? 30.09676  8.13346    11.19807  1.000 44.32649  ? 227 GLU C CB  1 
ATOM   10621 C  CG  . GLU C  1 229 ? 29.83249  9.61393    11.61341  1.000 49.70208  ? 227 GLU C CG  1 
ATOM   10622 C  CD  . GLU C  1 229 ? 29.46545  9.79787    13.10583  1.000 49.86203  ? 227 GLU C CD  1 
ATOM   10623 O  OE1 . GLU C  1 229 ? 28.38868  9.30388    13.56011  1.000 43.78471  ? 227 GLU C OE1 1 
ATOM   10624 O  OE2 . GLU C  1 229 ? 30.26215  10.45573   13.82081  1.000 51.25047  ? 227 GLU C OE2 1 
ATOM   10625 N  N   . THR C  1 230 ? 28.85694  5.08018    11.18812  1.000 45.32834  ? 228 THR C N   1 
ATOM   10626 C  CA  . THR C  1 230 ? 28.91258  3.66127    10.85033  1.000 41.95341  ? 228 THR C CA  1 
ATOM   10627 C  C   . THR C  1 230 ? 27.95918  3.35255    9.70647   1.000 40.21582  ? 228 THR C C   1 
ATOM   10628 O  O   . THR C  1 230 ? 28.32683  2.67170    8.74135   1.000 39.37111  ? 228 THR C O   1 
ATOM   10629 C  CB  . THR C  1 230 ? 28.57120  2.78685    12.05991  1.000 40.98528  ? 228 THR C CB  1 
ATOM   10630 O  OG1 . THR C  1 230 ? 29.69647  2.69764    12.93220  1.000 45.27963  ? 228 THR C OG1 1 
ATOM   10631 C  CG2 . THR C  1 230 ? 28.22939  1.38517    11.60495  1.000 38.44384  ? 228 THR C CG2 1 
ATOM   10632 N  N   . HIS C  1 231 ? 26.72972  3.86489    9.78906   1.000 36.89156  ? 229 HIS C N   1 
ATOM   10633 C  CA  . HIS C  1 231 ? 25.74527  3.54797    8.76361   1.000 39.59261  ? 229 HIS C CA  1 
ATOM   10634 C  C   . HIS C  1 231 ? 26.19545  4.04593    7.40265   1.000 44.54613  ? 229 HIS C C   1 
ATOM   10635 O  O   . HIS C  1 231 ? 25.88165  3.42886    6.37525   1.000 40.83231  ? 229 HIS C O   1 
ATOM   10636 C  CB  . HIS C  1 231 ? 24.39122  4.14221    9.13167   1.000 34.76898  ? 229 HIS C CB  1 
ATOM   10637 C  CG  . HIS C  1 231 ? 23.67909  3.40001    10.22496  1.000 43.53189  ? 229 HIS C CG  1 
ATOM   10638 N  ND1 . HIS C  1 231 ? 23.00385  2.21527    10.01050  1.000 41.50249  ? 229 HIS C ND1 1 
ATOM   10639 C  CD2 . HIS C  1 231 ? 23.52969  3.68097    11.54380  1.000 42.30010  ? 229 HIS C CD2 1 
ATOM   10640 C  CE1 . HIS C  1 231 ? 22.47381  1.79808    11.14753  1.000 41.72082  ? 229 HIS C CE1 1 
ATOM   10641 N  NE2 . HIS C  1 231 ? 22.77229  2.67322    12.09236  1.000 43.62117  ? 229 HIS C NE2 1 
ATOM   10642 N  N   . GLU C  1 232 ? 26.95801  5.14078    7.37789   1.000 46.13969  ? 230 GLU C N   1 
ATOM   10643 C  CA  . GLU C  1 232 ? 27.36887  5.71140    6.10440   1.000 43.34318  ? 230 GLU C CA  1 
ATOM   10644 C  C   . GLU C  1 232 ? 28.40853  4.83855    5.43321   1.000 44.23279  ? 230 GLU C C   1 
ATOM   10645 O  O   . GLU C  1 232 ? 28.38282  4.67148    4.20848   1.000 42.54880  ? 230 GLU C O   1 
ATOM   10646 C  CB  . GLU C  1 232 ? 27.90039  7.12969    6.30064   1.000 43.99044  ? 230 GLU C CB  1 
ATOM   10647 C  CG  . GLU C  1 232 ? 26.86610  8.14371    6.79784   1.000 51.97645  ? 230 GLU C CG  1 
ATOM   10648 C  CD  . GLU C  1 232 ? 25.73672  8.44208    5.78937   1.000 65.84493  ? 230 GLU C CD  1 
ATOM   10649 O  OE1 . GLU C  1 232 ? 25.44717  7.59633    4.90450   1.000 65.88886  ? 230 GLU C OE1 1 
ATOM   10650 O  OE2 . GLU C  1 232 ? 25.14121  9.54743    5.87599   1.000 71.17685  ? 230 GLU C OE2 1 
ATOM   10651 N  N   . ILE C  1 233 ? 29.33075  4.27206    6.21641   1.000 43.11410  ? 231 ILE C N   1 
ATOM   10652 C  CA  . ILE C  1 233 ? 30.31327  3.35533    5.64402   1.000 40.75466  ? 231 ILE C CA  1 
ATOM   10653 C  C   . ILE C  1 233 ? 29.60366  2.15068    5.04913   1.000 39.58770  ? 231 ILE C C   1 
ATOM   10654 O  O   . ILE C  1 233 ? 29.97225  1.65011    3.98129   1.000 43.34095  ? 231 ILE C O   1 
ATOM   10655 C  CB  . ILE C  1 233 ? 31.34021  2.94758    6.71591   1.000 39.07029  ? 231 ILE C CB  1 
ATOM   10656 C  CG1 . ILE C  1 233 ? 32.28532  4.10888    7.00144   1.000 37.69502  ? 231 ILE C CG1 1 
ATOM   10657 C  CG2 . ILE C  1 233 ? 32.11828  1.73109    6.28477   1.000 33.66965  ? 231 ILE C CG2 1 
ATOM   10658 C  CD1 . ILE C  1 233 ? 32.73884  4.15557    8.43249   1.000 38.91696  ? 231 ILE C CD1 1 
ATOM   10659 N  N   . LEU C  1 234 ? 28.53829  1.70618    5.70922   1.000 38.88451  ? 232 LEU C N   1 
ATOM   10660 C  CA  . LEU C  1 234 ? 27.79213  0.55289    5.23546   1.000 40.01185  ? 232 LEU C CA  1 
ATOM   10661 C  C   . LEU C  1 234 ? 27.06534  0.87046    3.94016   1.000 43.02755  ? 232 LEU C C   1 
ATOM   10662 O  O   . LEU C  1 234 ? 27.06249  0.04985    3.01529   1.000 44.42987  ? 232 LEU C O   1 
ATOM   10663 C  CB  . LEU C  1 234 ? 26.81322  0.08469    6.31492   1.000 38.67203  ? 232 LEU C CB  1 
ATOM   10664 C  CG  . LEU C  1 234 ? 27.31392  -0.86396   7.41584   1.000 40.94876  ? 232 LEU C CG  1 
ATOM   10665 C  CD1 . LEU C  1 234 ? 28.83593  -0.90442   7.50472   1.000 39.26721  ? 232 LEU C CD1 1 
ATOM   10666 C  CD2 . LEU C  1 234 ? 26.71454  -0.52350   8.78013   1.000 37.99590  ? 232 LEU C CD2 1 
ATOM   10667 N  N   . LYS C  1 235 ? 26.45047  2.05710    3.84521   1.000 43.30863  ? 233 LYS C N   1 
ATOM   10668 C  CA  . LYS C  1 235 ? 25.83233  2.46017    2.58216   1.000 43.73038  ? 233 LYS C CA  1 
ATOM   10669 C  C   . LYS C  1 235 ? 26.86158  2.51761    1.46397   1.000 43.73978  ? 233 LYS C C   1 
ATOM   10670 O  O   . LYS C  1 235 ? 26.57580  2.12663    0.32682   1.000 43.72670  ? 233 LYS C O   1 
ATOM   10671 C  CB  . LYS C  1 235 ? 25.14154  3.80953    2.73217   1.000 41.86908  ? 233 LYS C CB  1 
ATOM   10672 C  CG  . LYS C  1 235 ? 23.85629  3.72059    3.48106   1.000 48.21718  ? 233 LYS C CG  1 
ATOM   10673 C  CD  . LYS C  1 235 ? 23.33106  5.08112    3.83592   1.000 52.07489  ? 233 LYS C CD  1 
ATOM   10674 C  CE  . LYS C  1 235 ? 22.10451  4.94182    4.70561   1.000 49.05615  ? 233 LYS C CE  1 
ATOM   10675 N  NZ  . LYS C  1 235 ? 21.53809  6.27079    5.01906   1.000 64.41104  ? 233 LYS C NZ  1 
ATOM   10676 N  N   . GLY C  1 236 ? 28.07233  2.98366    1.77281   1.000 37.93762  ? 234 GLY C N   1 
ATOM   10677 C  CA  . GLY C  1 236 ? 29.12545  2.96448    0.77744   1.000 39.57242  ? 234 GLY C CA  1 
ATOM   10678 C  C   . GLY C  1 236 ? 29.44331  1.56080    0.31320   1.000 43.70537  ? 234 GLY C C   1 
ATOM   10679 O  O   . GLY C  1 236 ? 29.74466  1.33052    -0.86305  1.000 45.83323  ? 234 GLY C O   1 
ATOM   10680 N  N   . PHE C  1 237 ? 29.37241  0.60542    1.23129   1.000 41.91457  ? 235 PHE C N   1 
ATOM   10681 C  CA  . PHE C  1 237 ? 29.62386  -0.78233   0.88668   1.000 41.34532  ? 235 PHE C CA  1 
ATOM   10682 C  C   . PHE C  1 237 ? 28.50385  -1.35543   0.03459   1.000 41.17958  ? 235 PHE C C   1 
ATOM   10683 O  O   . PHE C  1 237 ? 28.75846  -2.13410   -0.88733  1.000 41.25490  ? 235 PHE C O   1 
ATOM   10684 C  CB  . PHE C  1 237 ? 29.79268  -1.59688   2.16288   1.000 45.57213  ? 235 PHE C CB  1 
ATOM   10685 C  CG  . PHE C  1 237 ? 30.91093  -2.56316   2.08872   1.000 48.69140  ? 235 PHE C CG  1 
ATOM   10686 C  CD1 . PHE C  1 237 ? 30.73761  -3.77993   1.43312   1.000 47.78493  ? 235 PHE C CD1 1 
ATOM   10687 C  CD2 . PHE C  1 237 ? 32.16178  -2.23032   2.60303   1.000 50.23356  ? 235 PHE C CD2 1 
ATOM   10688 C  CE1 . PHE C  1 237 ? 31.77728  -4.68257   1.33612   1.000 53.47717  ? 235 PHE C CE1 1 
ATOM   10689 C  CE2 . PHE C  1 237 ? 33.21358  -3.11385   2.50318   1.000 51.18750  ? 235 PHE C CE2 1 
ATOM   10690 C  CZ  . PHE C  1 237 ? 33.03029  -4.35081   1.86987   1.000 51.17840  ? 235 PHE C CZ  1 
ATOM   10691 N  N   . ARG C  1 238 ? 27.25775  -0.99462   0.33083   1.000 38.42402  ? 236 ARG C N   1 
ATOM   10692 C  CA  . ARG C  1 238 ? 26.16197  -1.44896   -0.51278  1.000 40.84005  ? 236 ARG C CA  1 
ATOM   10693 C  C   . ARG C  1 238 ? 26.23976  -0.78898   -1.87936  1.000 41.75798  ? 236 ARG C C   1 
ATOM   10694 O  O   . ARG C  1 238 ? 25.94567  -1.41762   -2.90447  1.000 40.19479  ? 236 ARG C O   1 
ATOM   10695 C  CB  . ARG C  1 238 ? 24.82979  -1.15022   0.16919   1.000 36.63657  ? 236 ARG C CB  1 
ATOM   10696 C  CG  . ARG C  1 238 ? 23.60583  -1.25880   -0.71551  1.000 37.04503  ? 236 ARG C CG  1 
ATOM   10697 C  CD  . ARG C  1 238 ? 23.32777  -2.66559   -1.17023  1.000 37.19761  ? 236 ARG C CD  1 
ATOM   10698 N  NE  . ARG C  1 238 ? 21.97560  -2.77142   -1.71402  1.000 42.84644  ? 236 ARG C NE  1 
ATOM   10699 C  CZ  . ARG C  1 238 ? 20.87230  -2.99385   -1.00525  1.000 39.60768  ? 236 ARG C CZ  1 
ATOM   10700 N  NH1 . ARG C  1 238 ? 20.90610  -3.15558   0.31014   1.000 39.65393  ? 236 ARG C NH1 1 
ATOM   10701 N  NH2 . ARG C  1 238 ? 19.70391  -3.05659   -1.63267  1.000 33.40021  ? 236 ARG C NH2 1 
ATOM   10702 N  N   . ALA C  1 239 ? 26.66938  0.47433    -1.90476  1.000 43.90315  ? 237 ALA C N   1 
ATOM   10703 C  CA  . ALA C  1 239 ? 26.75694  1.21291    -3.15602  1.000 40.28207  ? 237 ALA C CA  1 
ATOM   10704 C  C   . ALA C  1 239 ? 27.74025  0.55920    -4.11290  1.000 41.65878  ? 237 ALA C C   1 
ATOM   10705 O  O   . ALA C  1 239 ? 27.46709  0.45843    -5.31255  1.000 46.41270  ? 237 ALA C O   1 
ATOM   10706 C  CB  . ALA C  1 239 ? 27.15218  2.65589    -2.87826  1.000 32.74738  ? 237 ALA C CB  1 
ATOM   10707 N  N   . MET C  1 240 ? 28.88468  0.09187    -3.60557  1.000 41.08475  ? 238 MET C N   1 
ATOM   10708 C  CA  . MET C  1 240 ? 29.84767  -0.56483   -4.48740  1.000 44.57486  ? 238 MET C CA  1 
ATOM   10709 C  C   . MET C  1 240 ? 29.36340  -1.93896   -4.93416  1.000 47.69301  ? 238 MET C C   1 
ATOM   10710 O  O   . MET C  1 240 ? 29.70357  -2.38837   -6.03327  1.000 49.49486  ? 238 MET C O   1 
ATOM   10711 C  CB  . MET C  1 240 ? 31.20506  -0.68666   -3.80740  1.000 40.36645  ? 238 MET C CB  1 
ATOM   10712 C  CG  . MET C  1 240 ? 31.36432  -1.99264   -3.05643  1.000 55.86207  ? 238 MET C CG  1 
ATOM   10713 S  SD  . MET C  1 240 ? 32.23933  -3.33247   -3.90791  1.000 56.17093  ? 238 MET C SD  1 
ATOM   10714 C  CE  . MET C  1 240 ? 33.87290  -2.64873   -3.80442  1.000 55.30156  ? 238 MET C CE  1 
ATOM   10715 N  N   . VAL C  1 241 ? 28.57259  -2.62355   -4.11519  1.000 45.29926  ? 239 VAL C N   1 
ATOM   10716 C  CA  . VAL C  1 241 ? 28.13180  -3.94522   -4.52688  1.000 44.76866  ? 239 VAL C CA  1 
ATOM   10717 C  C   . VAL C  1 241 ? 27.04820  -3.83697   -5.59142  1.000 40.91652  ? 239 VAL C C   1 
ATOM   10718 O  O   . VAL C  1 241 ? 27.09241  -4.53919   -6.60584  1.000 41.91340  ? 239 VAL C O   1 
ATOM   10719 C  CB  . VAL C  1 241 ? 27.68589  -4.75743   -3.29689  1.000 45.22458  ? 239 VAL C CB  1 
ATOM   10720 C  CG1 . VAL C  1 241 ? 26.80553  -5.92391   -3.70856  1.000 45.21496  ? 239 VAL C CG1 1 
ATOM   10721 C  CG2 . VAL C  1 241 ? 28.91095  -5.28316   -2.57461  1.000 42.47075  ? 239 VAL C CG2 1 
ATOM   10722 N  N   . ASP C  1 242 ? 26.08419  -2.93304   -5.39627  1.000 44.32135  ? 240 ASP C N   1 
ATOM   10723 C  CA  . ASP C  1 242 ? 25.07221  -2.66888   -6.42274  1.000 51.15380  ? 240 ASP C CA  1 
ATOM   10724 C  C   . ASP C  1 242 ? 25.69514  -2.33953   -7.77170  1.000 49.68711  ? 240 ASP C C   1 
ATOM   10725 O  O   . ASP C  1 242 ? 25.19440  -2.76767   -8.81800  1.000 53.16385  ? 240 ASP C O   1 
ATOM   10726 C  CB  . ASP C  1 242 ? 24.17117  -1.51158   -5.99302  1.000 47.74072  ? 240 ASP C CB  1 
ATOM   10727 C  CG  . ASP C  1 242 ? 23.21578  -1.90389   -4.89929  1.000 53.89251  ? 240 ASP C CG  1 
ATOM   10728 O  OD1 . ASP C  1 242 ? 23.05623  -3.14157   -4.67845  1.000 46.11872  ? 240 ASP C OD1 1 
ATOM   10729 O  OD2 . ASP C  1 242 ? 22.62873  -0.97230   -4.28137  1.000 47.23041  ? 240 ASP C OD2 1 
ATOM   10730 N  N   . ARG C  1 243 ? 26.78478  -1.57262   -7.76382  1.000 47.07646  ? 241 ARG C N   1 
ATOM   10731 C  CA  . ARG C  1 243 ? 27.41351  -1.10055   -8.98623  1.000 44.27234  ? 241 ARG C CA  1 
ATOM   10732 C  C   . ARG C  1 243 ? 28.17499  -2.21486   -9.69260  1.000 45.03773  ? 241 ARG C C   1 
ATOM   10733 O  O   . ARG C  1 243 ? 27.97012  -2.45212   -10.88562 1.000 43.94738  ? 241 ARG C O   1 
ATOM   10734 C  CB  . ARG C  1 243 ? 28.34285  0.05161    -8.64063  1.000 47.08249  ? 241 ARG C CB  1 
ATOM   10735 C  CG  . ARG C  1 243 ? 28.62233  1.00021    -9.75805  1.000 52.29149  ? 241 ARG C CG  1 
ATOM   10736 C  CD  . ARG C  1 243 ? 29.61644  2.03659    -9.29653  1.000 52.66430  ? 241 ARG C CD  1 
ATOM   10737 N  NE  . ARG C  1 243 ? 30.63177  1.45594    -8.41991  1.000 60.89044  ? 241 ARG C NE  1 
ATOM   10738 C  CZ  . ARG C  1 243 ? 30.97051  1.93991    -7.22832  1.000 60.48587  ? 241 ARG C CZ  1 
ATOM   10739 N  NH1 . ARG C  1 243 ? 30.35780  2.99742    -6.71116  1.000 58.16923  ? 241 ARG C NH1 1 
ATOM   10740 N  NH2 . ARG C  1 243 ? 31.95516  1.35379    -6.54255  1.000 53.44701  ? 241 ARG C NH2 1 
ATOM   10741 N  N   . GLU C  1 244 ? 29.02263  -2.93503   -8.95628  1.000 47.37563  ? 242 GLU C N   1 
ATOM   10742 C  CA  . GLU C  1 244 ? 29.99484  -3.85690   -9.53413  1.000 45.76368  ? 242 GLU C CA  1 
ATOM   10743 C  C   . GLU C  1 244 ? 29.57875  -5.31363   -9.47639  1.000 43.33649  ? 242 GLU C C   1 
ATOM   10744 O  O   . GLU C  1 244 ? 30.04021  -6.09759   -10.30654 1.000 43.82851  ? 242 GLU C O   1 
ATOM   10745 C  CB  . GLU C  1 244 ? 31.34779  -3.73221   -8.82415  1.000 45.18260  ? 242 GLU C CB  1 
ATOM   10746 C  CG  . GLU C  1 244 ? 32.09698  -2.46181   -9.12514  1.000 50.73177  ? 242 GLU C CG  1 
ATOM   10747 C  CD  . GLU C  1 244 ? 33.31856  -2.28495   -8.23317  1.000 64.37026  ? 242 GLU C CD  1 
ATOM   10748 O  OE1 . GLU C  1 244 ? 33.52711  -1.15692   -7.71540  1.000 71.49258  ? 242 GLU C OE1 1 
ATOM   10749 O  OE2 . GLU C  1 244 ? 34.08059  -3.26855   -8.06774  1.000 54.58360  ? 242 GLU C OE2 1 
ATOM   10750 N  N   . TYR C  1 245 ? 28.77262  -5.71935   -8.49534  1.000 48.22841  ? 243 TYR C N   1 
ATOM   10751 C  CA  . TYR C  1 245 ? 28.29654  -7.10044   -8.39428  1.000 39.77950  ? 243 TYR C CA  1 
ATOM   10752 C  C   . TYR C  1 245 ? 26.80482  -7.11382   -8.08886  1.000 39.97131  ? 243 TYR C C   1 
ATOM   10753 O  O   . TYR C  1 245 ? 26.36856  -7.58081   -7.03452  1.000 41.31501  ? 243 TYR C O   1 
ATOM   10754 C  CB  . TYR C  1 245 ? 29.09169  -7.86785   -7.34561  1.000 38.39077  ? 243 TYR C CB  1 
ATOM   10755 C  CG  . TYR C  1 245 ? 30.58359  -7.71959   -7.51861  1.000 41.70488  ? 243 TYR C CG  1 
ATOM   10756 C  CD1 . TYR C  1 245 ? 31.30622  -8.58230   -8.33743  1.000 41.18541  ? 243 TYR C CD1 1 
ATOM   10757 C  CD2 . TYR C  1 245 ? 31.27343  -6.69235   -6.87488  1.000 40.67927  ? 243 TYR C CD2 1 
ATOM   10758 C  CE1 . TYR C  1 245 ? 32.69315  -8.42820   -8.50113  1.000 41.57170  ? 243 TYR C CE1 1 
ATOM   10759 C  CE2 . TYR C  1 245 ? 32.64727  -6.53988   -7.02087  1.000 43.09597  ? 243 TYR C CE2 1 
ATOM   10760 C  CZ  . TYR C  1 245 ? 33.35310  -7.40436   -7.82933  1.000 42.36669  ? 243 TYR C CZ  1 
ATOM   10761 O  OH  . TYR C  1 245 ? 34.71226  -7.21943   -7.96073  1.000 45.70094  ? 243 TYR C OH  1 
ATOM   10762 N  N   . PRO C  1 246 ? 25.98615  -6.61157   -9.00930  1.000 41.87763  ? 244 PRO C N   1 
ATOM   10763 C  CA  . PRO C  1 246 ? 24.53743  -6.66727   -8.80387  1.000 44.64679  ? 244 PRO C CA  1 
ATOM   10764 C  C   . PRO C  1 246 ? 24.05342  -8.09510   -8.56391  1.000 39.15621  ? 244 PRO C C   1 
ATOM   10765 O  O   . PRO C  1 246 ? 24.47747  -9.04201   -9.22966  1.000 39.94892  ? 244 PRO C O   1 
ATOM   10766 C  CB  . PRO C  1 246 ? 23.98384  -6.08952   -10.11136 1.000 36.94814  ? 244 PRO C CB  1 
ATOM   10767 C  CG  . PRO C  1 246 ? 25.06364  -6.32356   -11.10744 1.000 34.04316  ? 244 PRO C CG  1 
ATOM   10768 C  CD  . PRO C  1 246 ? 26.31516  -6.08324   -10.34594 1.000 36.73216  ? 244 PRO C CD  1 
ATOM   10769 N  N   . GLY C  1 247 ? 23.17084  -8.24333   -7.58239  1.000 36.51489  ? 245 GLY C N   1 
ATOM   10770 C  CA  . GLY C  1 247 ? 22.63839  -9.54431   -7.24366  1.000 32.19463  ? 245 GLY C CA  1 
ATOM   10771 C  C   . GLY C  1 247 ? 23.36637  -10.26735  -6.13642  1.000 35.71227  ? 245 GLY C C   1 
ATOM   10772 O  O   . GLY C  1 247 ? 22.98893  -11.38994  -5.80165  1.000 42.77390  ? 245 GLY C O   1 
ATOM   10773 N  N   . ARG C  1 248 ? 24.39559  -9.66477   -5.56289  1.000 43.12366  ? 246 ARG C N   1 
ATOM   10774 C  CA  . ARG C  1 248 ? 25.14851  -10.25917  -4.47098  1.000 38.56371  ? 246 ARG C CA  1 
ATOM   10775 C  C   . ARG C  1 248 ? 24.57294  -9.78941   -3.12765  1.000 39.24459  ? 246 ARG C C   1 
ATOM   10776 O  O   . ARG C  1 248 ? 24.17586  -8.63020   -2.98164  1.000 37.72031  ? 246 ARG C O   1 
ATOM   10777 C  CB  . ARG C  1 248 ? 26.62513  -9.86794   -4.61101  1.000 39.86686  ? 246 ARG C CB  1 
ATOM   10778 C  CG  . ARG C  1 248 ? 27.57042  -10.94513  -5.14551  1.000 38.77688  ? 246 ARG C CG  1 
ATOM   10779 C  CD  . ARG C  1 248 ? 26.98739  -11.66563  -6.32369  1.000 39.34182  ? 246 ARG C CD  1 
ATOM   10780 N  NE  . ARG C  1 248 ? 27.49407  -11.21635  -7.61602  1.000 47.09026  ? 246 ARG C NE  1 
ATOM   10781 C  CZ  . ARG C  1 248 ? 28.54672  -11.74320  -8.23655  1.000 52.11909  ? 246 ARG C CZ  1 
ATOM   10782 N  NH1 . ARG C  1 248 ? 29.30897  -12.66812  -7.65914  1.000 44.98450  ? 246 ARG C NH1 1 
ATOM   10783 N  NH2 . ARG C  1 248 ? 28.85233  -11.32511  -9.46276  1.000 51.36928  ? 246 ARG C NH2 1 
ATOM   10784 N  N   . LEU C  1 249 ? 24.53340  -10.69804  -2.14390  1.000 39.83448  ? 247 LEU C N   1 
ATOM   10785 C  CA  . LEU C  1 249 ? 23.84885  -10.46822  -0.86888  1.000 36.13920  ? 247 LEU C CA  1 
ATOM   10786 C  C   . LEU C  1 249 ? 24.75638  -9.88511   0.21455   1.000 36.77424  ? 247 LEU C C   1 
ATOM   10787 O  O   . LEU C  1 249 ? 25.86525  -10.36857  0.43689   1.000 35.60762  ? 247 LEU C O   1 
ATOM   10788 C  CB  . LEU C  1 249 ? 23.26839  -11.78305  -0.35575  1.000 32.66748  ? 247 LEU C CB  1 
ATOM   10789 C  CG  . LEU C  1 249 ? 22.65875  -11.75993  1.03889   1.000 29.13213  ? 247 LEU C CG  1 
ATOM   10790 C  CD1 . LEU C  1 249 ? 21.31926  -11.07695  1.00011   1.000 32.09637  ? 247 LEU C CD1 1 
ATOM   10791 C  CD2 . LEU C  1 249 ? 22.51258  -13.17536  1.53726   1.000 33.12406  ? 247 LEU C CD2 1 
ATOM   10792 N  N   . LEU C  1 250 ? 24.25461  -8.87325   0.92653   1.000 34.48056  ? 248 LEU C N   1 
ATOM   10793 C  CA  . LEU C  1 250 ? 24.92242  -8.33901   2.11011   1.000 33.74262  ? 248 LEU C CA  1 
ATOM   10794 C  C   . LEU C  1 250 ? 24.01714  -8.54068   3.31956   1.000 37.13365  ? 248 LEU C C   1 
ATOM   10795 O  O   . LEU C  1 250 ? 22.83265  -8.18243   3.28982   1.000 38.41207  ? 248 LEU C O   1 
ATOM   10796 C  CB  . LEU C  1 250 ? 25.27617  -6.85511   1.95000   1.000 32.05695  ? 248 LEU C CB  1 
ATOM   10797 C  CG  . LEU C  1 250 ? 26.37789  -6.48218   0.94937   1.000 37.95374  ? 248 LEU C CG  1 
ATOM   10798 C  CD1 . LEU C  1 250 ? 26.25090  -5.01917   0.53166   1.000 36.57476  ? 248 LEU C CD1 1 
ATOM   10799 C  CD2 . LEU C  1 250 ? 27.77701  -6.77273   1.49088   1.000 35.57244  ? 248 LEU C CD2 1 
ATOM   10800 N  N   . LEU C  1 251 ? 24.57286  -9.10913   4.38347   1.000 35.64289  ? 249 LEU C N   1 
ATOM   10801 C  CA  . LEU C  1 251 ? 23.76892  -9.57417   5.50717   1.000 38.86325  ? 249 LEU C CA  1 
ATOM   10802 C  C   . LEU C  1 251 ? 24.46707  -9.14891   6.78656   1.000 32.90394  ? 249 LEU C C   1 
ATOM   10803 O  O   . LEU C  1 251 ? 25.64011  -9.46201   6.98450   1.000 31.46074  ? 249 LEU C O   1 
ATOM   10804 C  CB  . LEU C  1 251 ? 23.57306  -11.10070  5.42423   1.000 35.79033  ? 249 LEU C CB  1 
ATOM   10805 C  CG  . LEU C  1 251 ? 23.12607  -12.02522  6.56230   1.000 38.38291  ? 249 LEU C CG  1 
ATOM   10806 C  CD1 . LEU C  1 251 ? 21.86992  -11.58695  7.33081   1.000 35.20587  ? 249 LEU C CD1 1 
ATOM   10807 C  CD2 . LEU C  1 251 ? 22.89452  -13.35521  5.91918   1.000 38.71319  ? 249 LEU C CD2 1 
ATOM   10808 N  N   . ALA C  1 252 ? 23.75678  -8.42298   7.63814   1.000 37.04273  ? 250 ALA C N   1 
ATOM   10809 C  CA  . ALA C  1 252 ? 24.35337  -7.78028   8.80069   1.000 36.40959  ? 250 ALA C CA  1 
ATOM   10810 C  C   . ALA C  1 252 ? 24.06910  -8.57375   10.06361  1.000 39.38934  ? 250 ALA C C   1 
ATOM   10811 O  O   . ALA C  1 252 ? 22.91519  -8.92828   10.32940  1.000 41.11038  ? 250 ALA C O   1 
ATOM   10812 C  CB  . ALA C  1 252 ? 23.81711  -6.36489   8.96271   1.000 35.32314  ? 250 ALA C CB  1 
ATOM   10813 N  N   . GLU C  1 253 ? 25.11997  -8.85321   10.83593  1.000 43.23015  ? 251 GLU C N   1 
ATOM   10814 C  CA  . GLU C  1 253 ? 24.97162  -9.29919   12.22263  1.000 47.80632  ? 251 GLU C CA  1 
ATOM   10815 C  C   . GLU C  1 253 ? 24.89785  -8.04280   13.06848  1.000 42.42736  ? 251 GLU C C   1 
ATOM   10816 O  O   . GLU C  1 253 ? 25.91965  -7.39842   13.31542  1.000 45.59273  ? 251 GLU C O   1 
ATOM   10817 C  CB  . GLU C  1 253 ? 26.13179  -10.18038  12.67596  1.000 47.00449  ? 251 GLU C CB  1 
ATOM   10818 C  CG  . GLU C  1 253 ? 26.04768  -10.54001  14.15424  1.000 50.70368  ? 251 GLU C CG  1 
ATOM   10819 C  CD  . GLU C  1 253 ? 27.34429  -11.12260  14.73143  1.000 58.82880  ? 251 GLU C CD  1 
ATOM   10820 O  OE1 . GLU C  1 253 ? 28.44257  -10.67064  14.32946  1.000 58.36097  ? 251 GLU C OE1 1 
ATOM   10821 O  OE2 . GLU C  1 253 ? 27.26477  -12.01883  15.60560  1.000 54.55469  ? 251 GLU C OE2 1 
ATOM   10822 N  N   . ALA C  1 254 ? 23.68352  -7.68293   13.49760  1.000 39.74325  ? 252 ALA C N   1 
ATOM   10823 C  CA  . ALA C  1 254 ? 23.45761  -6.52521   14.36711  1.000 39.79477  ? 252 ALA C CA  1 
ATOM   10824 C  C   . ALA C  1 254 ? 22.49765  -6.93264   15.49098  1.000 47.03653  ? 252 ALA C C   1 
ATOM   10825 O  O   . ALA C  1 254 ? 21.27456  -6.83650   15.34555  1.000 49.33991  ? 252 ALA C O   1 
ATOM   10826 C  CB  . ALA C  1 254 ? 22.92731  -5.34932   13.55971  1.000 38.18180  ? 252 ALA C CB  1 
ATOM   10827 N  N   . CYS C  1 255 ? 23.05678  -7.39134   16.61346  1.000 46.57108  ? 253 CYS C N   1 
ATOM   10828 C  CA  . CYS C  1 255 ? 22.26244  -7.73114   17.79540  1.000 43.96567  ? 253 CYS C CA  1 
ATOM   10829 C  C   . CYS C  1 255 ? 21.95851  -6.45892   18.57781  1.000 42.07236  ? 253 CYS C C   1 
ATOM   10830 O  O   . CYS C  1 255 ? 22.78989  -5.97319   19.34380  1.000 47.67383  ? 253 CYS C O   1 
ATOM   10831 C  CB  . CYS C  1 255 ? 22.99726  -8.74144   18.66542  1.000 47.84782  ? 253 CYS C CB  1 
ATOM   10832 S  SG  . CYS C  1 255 ? 22.06398  -9.20513   20.15785  1.000 55.15333  ? 253 CYS C SG  1 
ATOM   10833 N  N   . GLN C  1 256 ? 20.76475  -5.90868   18.38691  1.000 42.32216  ? 254 GLN C N   1 
ATOM   10834 C  CA  . GLN C  1 256 ? 20.42000  -4.59359   18.91517  1.000 44.15410  ? 254 GLN C CA  1 
ATOM   10835 C  C   . GLN C  1 256 ? 18.92987  -4.58863   19.22774  1.000 44.95141  ? 254 GLN C C   1 
ATOM   10836 O  O   . GLN C  1 256 ? 18.23196  -5.57795   18.99785  1.000 47.95616  ? 254 GLN C O   1 
ATOM   10837 C  CB  . GLN C  1 256 ? 20.78613  -3.47287   17.92333  1.000 43.57162  ? 254 GLN C CB  1 
ATOM   10838 C  CG  . GLN C  1 256 ? 22.28763  -3.34438   17.59194  1.000 44.19946  ? 254 GLN C CG  1 
ATOM   10839 C  CD  . GLN C  1 256 ? 23.10217  -2.89256   18.79093  1.000 41.67162  ? 254 GLN C CD  1 
ATOM   10840 O  OE1 . GLN C  1 256 ? 22.61808  -2.11271   19.59997  1.000 44.60541  ? 254 GLN C OE1 1 
ATOM   10841 N  NE2 . GLN C  1 256 ? 24.32877  -3.38935   18.91881  1.000 41.95804  ? 254 GLN C NE2 1 
ATOM   10842 N  N   . TRP C  1 257 ? 18.44093  -3.46988   19.76161  1.000 47.57082  ? 255 TRP C N   1 
ATOM   10843 C  CA  . TRP C  1 257 ? 17.00645  -3.32050   19.96038  1.000 44.08722  ? 255 TRP C CA  1 
ATOM   10844 C  C   . TRP C  1 257 ? 16.29972  -3.10028   18.62132  1.000 48.30912  ? 255 TRP C C   1 
ATOM   10845 O  O   . TRP C  1 257 ? 16.90761  -2.59910   17.66883  1.000 39.77794  ? 255 TRP C O   1 
ATOM   10846 C  CB  . TRP C  1 257 ? 16.71974  -2.16852   20.90878  1.000 45.55317  ? 255 TRP C CB  1 
ATOM   10847 C  CG  . TRP C  1 257 ? 17.14372  -2.50516   22.28687  1.000 53.23921  ? 255 TRP C CG  1 
ATOM   10848 C  CD1 . TRP C  1 257 ? 18.32162  -2.16906   22.88095  1.000 55.63740  ? 255 TRP C CD1 1 
ATOM   10849 C  CD2 . TRP C  1 257 ? 16.40099  -3.27300   23.25891  1.000 61.50969  ? 255 TRP C CD2 1 
ATOM   10850 N  NE1 . TRP C  1 257 ? 18.36355  -2.66731   24.16540  1.000 58.74272  ? 255 TRP C NE1 1 
ATOM   10851 C  CE2 . TRP C  1 257 ? 17.20235  -3.35176   24.42376  1.000 61.70772  ? 255 TRP C CE2 1 
ATOM   10852 C  CE3 . TRP C  1 257 ? 15.13345  -3.89888   23.25838  1.000 51.70079  ? 255 TRP C CE3 1 
ATOM   10853 C  CZ2 . TRP C  1 257 ? 16.78671  -4.04611   25.58266  1.000 63.92046  ? 255 TRP C CZ2 1 
ATOM   10854 C  CZ3 . TRP C  1 257 ? 14.71446  -4.58263   24.40928  1.000 52.58465  ? 255 TRP C CZ3 1 
ATOM   10855 C  CH2 . TRP C  1 257 ? 15.54381  -4.65116   25.55757  1.000 58.18756  ? 255 TRP C CH2 1 
ATOM   10856 N  N   . PRO C  1 258 ? 15.01075  -3.47307   18.52854  1.000 51.85835  ? 256 PRO C N   1 
ATOM   10857 C  CA  . PRO C  1 258 ? 14.30897  -3.44077   17.22397  1.000 46.90103  ? 256 PRO C CA  1 
ATOM   10858 C  C   . PRO C  1 258 ? 14.46973  -2.14879   16.43378  1.000 49.03502  ? 256 PRO C C   1 
ATOM   10859 O  O   . PRO C  1 258 ? 14.82910  -2.17950   15.25062  1.000 53.27359  ? 256 PRO C O   1 
ATOM   10860 C  CB  . PRO C  1 258 ? 12.84580  -3.65778   17.63144  1.000 48.46394  ? 256 PRO C CB  1 
ATOM   10861 C  CG  . PRO C  1 258 ? 12.91300  -4.39969   18.91597  1.000 45.53733  ? 256 PRO C CG  1 
ATOM   10862 C  CD  . PRO C  1 258 ? 14.10815  -3.87054   19.62660  1.000 45.02570  ? 256 PRO C CD  1 
ATOM   10863 N  N   . GLU C  1 259 ? 14.18162  -1.01164   17.06844  1.000 52.09443  ? 257 GLU C N   1 
ATOM   10864 C  CA  . GLU C  1 259 ? 14.29515  0.29963    16.43619  1.000 49.45682  ? 257 GLU C CA  1 
ATOM   10865 C  C   . GLU C  1 259 ? 15.64871  0.47707    15.76035  1.000 48.39358  ? 257 GLU C C   1 
ATOM   10866 O  O   . GLU C  1 259 ? 15.75379  1.09422    14.69276  1.000 53.06171  ? 257 GLU C O   1 
ATOM   10867 C  CB  . GLU C  1 259 ? 14.07751  1.37736    17.50842  1.000 52.01572  ? 257 GLU C CB  1 
ATOM   10868 C  CG  . GLU C  1 259 ? 12.65979  1.39321    18.15552  1.000 59.24227  ? 257 GLU C CG  1 
ATOM   10869 C  CD  . GLU C  1 259 ? 12.41064  0.31682    19.25866  1.000 59.13769  ? 257 GLU C CD  1 
ATOM   10870 O  OE1 . GLU C  1 259 ? 13.35616  -0.37166   19.72447  1.000 46.48063  ? 257 GLU C OE1 1 
ATOM   10871 O  OE2 . GLU C  1 259 ? 11.23291  0.16454    19.66678  1.000 59.72933  ? 257 GLU C OE2 1 
ATOM   10872 N  N   . GLU C  1 260 ? 16.69227  -0.07734   16.37102  1.000 48.95307  ? 258 GLU C N   1 
ATOM   10873 C  CA  . GLU C  1 260 ? 18.06796  0.10094    15.93498  1.000 44.10299  ? 258 GLU C CA  1 
ATOM   10874 C  C   . GLU C  1 260 ? 18.43423  -0.82021   14.77794  1.000 48.36002  ? 258 GLU C C   1 
ATOM   10875 O  O   . GLU C  1 260 ? 19.18917  -0.41597   13.88253  1.000 47.69333  ? 258 GLU C O   1 
ATOM   10876 C  CB  . GLU C  1 260 ? 18.99413  -0.17197   17.10957  1.000 49.29741  ? 258 GLU C CB  1 
ATOM   10877 C  CG  . GLU C  1 260 ? 20.05318  0.84523    17.28660  1.000 48.37644  ? 258 GLU C CG  1 
ATOM   10878 C  CD  . GLU C  1 260 ? 19.49397  2.10362    17.82248  1.000 51.04585  ? 258 GLU C CD  1 
ATOM   10879 O  OE1 . GLU C  1 260 ? 18.73012  2.00564    18.80526  1.000 52.55090  ? 258 GLU C OE1 1 
ATOM   10880 O  OE2 . GLU C  1 260 ? 19.80301  3.17612    17.25499  1.000 57.55028  ? 258 GLU C OE2 1 
ATOM   10881 N  N   . VAL C  1 261 ? 17.93571  -2.06713   14.80729  1.000 49.51142  ? 259 VAL C N   1 
ATOM   10882 C  CA  . VAL C  1 261 ? 18.28911  -3.06630   13.80205  1.000 41.62124  ? 259 VAL C CA  1 
ATOM   10883 C  C   . VAL C  1 261 ? 17.68967  -2.71046   12.45385  1.000 44.39786  ? 259 VAL C C   1 
ATOM   10884 O  O   . VAL C  1 261 ? 18.33263  -2.88522   11.41225  1.000 42.63832  ? 259 VAL C O   1 
ATOM   10885 C  CB  . VAL C  1 261 ? 17.83985  -4.46598   14.24494  1.000 40.89106  ? 259 VAL C CB  1 
ATOM   10886 C  CG1 . VAL C  1 261 ? 18.44107  -5.51577   13.33264  1.000 42.17865  ? 259 VAL C CG1 1 
ATOM   10887 C  CG2 . VAL C  1 261 ? 18.25342  -4.72004   15.64355  1.000 49.18648  ? 259 VAL C CG2 1 
ATOM   10888 N  N   . VAL C  1 262 ? 16.45264  -2.21258   12.43674  1.000 40.46536  ? 260 VAL C N   1 
ATOM   10889 C  CA  . VAL C  1 262 ? 15.85687  -1.89197   11.15031  1.000 43.90461  ? 260 VAL C CA  1 
ATOM   10890 C  C   . VAL C  1 262 ? 16.64011  -0.78981   10.44490  1.000 42.88415  ? 260 VAL C C   1 
ATOM   10891 O  O   . VAL C  1 262 ? 16.55296  -0.65948   9.22102   1.000 50.49889  ? 260 VAL C O   1 
ATOM   10892 C  CB  . VAL C  1 262 ? 14.35810  -1.55985   11.33821  1.000 45.31118  ? 260 VAL C CB  1 
ATOM   10893 C  CG1 . VAL C  1 262 ? 13.73800  -1.00148   10.06602  1.000 40.87107  ? 260 VAL C CG1 1 
ATOM   10894 C  CG2 . VAL C  1 262 ? 13.62833  -2.83144   11.71632  1.000 46.45374  ? 260 VAL C CG2 1 
ATOM   10895 N  N   . GLU C  1 263 ? 17.46124  -0.02698   11.17177  1.000 40.13197  ? 261 GLU C N   1 
ATOM   10896 C  CA  . GLU C  1 263 ? 18.22951  1.02020    10.51076  1.000 38.71227  ? 261 GLU C CA  1 
ATOM   10897 C  C   . GLU C  1 263 ? 19.29427  0.45149    9.57515   1.000 39.82213  ? 261 GLU C C   1 
ATOM   10898 O  O   . GLU C  1 263 ? 19.67796  1.11951    8.60649   1.000 40.63558  ? 261 GLU C O   1 
ATOM   10899 C  CB  . GLU C  1 263 ? 18.86325  1.95749    11.55070  1.000 43.49199  ? 261 GLU C CB  1 
ATOM   10900 C  CG  . GLU C  1 263 ? 17.88186  2.50552    12.61000  1.000 53.62575  ? 261 GLU C CG  1 
ATOM   10901 C  CD  . GLU C  1 263 ? 18.17506  3.97180    13.06961  1.000 72.94530  ? 261 GLU C CD  1 
ATOM   10902 O  OE1 . GLU C  1 263 ? 19.25072  4.24483    13.67804  1.000 67.42609  ? 261 GLU C OE1 1 
ATOM   10903 O  OE2 . GLU C  1 263 ? 17.30486  4.85331    12.83575  1.000 73.81948  ? 261 GLU C OE2 1 
ATOM   10904 N  N   . TYR C  1 264 ? 19.76504  -0.77242   9.81751   1.000 40.79242  ? 262 TYR C N   1 
ATOM   10905 C  CA  . TYR C  1 264 ? 20.81362  -1.33226   8.97075   1.000 41.51452  ? 262 TYR C CA  1 
ATOM   10906 C  C   . TYR C  1 264 ? 20.29257  -1.81839   7.62282   1.000 41.64224  ? 262 TYR C C   1 
ATOM   10907 O  O   . TYR C  1 264 ? 21.09472  -2.20821   6.76406   1.000 38.97237  ? 262 TYR C O   1 
ATOM   10908 C  CB  . TYR C  1 264 ? 21.53444  -2.46281   9.70723   1.000 39.40626  ? 262 TYR C CB  1 
ATOM   10909 C  CG  . TYR C  1 264 ? 22.36825  -1.96237   10.86880  1.000 37.21217  ? 262 TYR C CG  1 
ATOM   10910 C  CD1 . TYR C  1 264 ? 23.63722  -1.45598   10.66833  1.000 38.34324  ? 262 TYR C CD1 1 
ATOM   10911 C  CD2 . TYR C  1 264 ? 21.87482  -1.97798   12.15415  1.000 38.40331  ? 262 TYR C CD2 1 
ATOM   10912 C  CE1 . TYR C  1 264 ? 24.38769  -0.99770   11.70496  1.000 39.08155  ? 262 TYR C CE1 1 
ATOM   10913 C  CE2 . TYR C  1 264 ? 22.61899  -1.51919   13.19821  1.000 38.23467  ? 262 TYR C CE2 1 
ATOM   10914 C  CZ  . TYR C  1 264 ? 23.87462  -1.03193   12.96894  1.000 38.82818  ? 262 TYR C CZ  1 
ATOM   10915 O  OH  . TYR C  1 264 ? 24.62783  -0.57832   14.01670  1.000 41.18055  ? 262 TYR C OH  1 
ATOM   10916 N  N   . PHE C  1 265 ? 18.97782  -1.80760   7.41232   1.000 36.51888  ? 263 PHE C N   1 
ATOM   10917 C  CA  . PHE C  1 265 ? 18.49526  -1.95798   6.05603   1.000 36.68003  ? 263 PHE C CA  1 
ATOM   10918 C  C   . PHE C  1 265 ? 18.71500  -0.69245   5.25130   1.000 41.67055  ? 263 PHE C C   1 
ATOM   10919 O  O   . PHE C  1 265 ? 18.61233  -0.73318   4.02055   1.000 44.18246  ? 263 PHE C O   1 
ATOM   10920 C  CB  . PHE C  1 265 ? 17.01044  -2.32233   6.04708   1.000 38.19326  ? 263 PHE C CB  1 
ATOM   10921 C  CG  . PHE C  1 265 ? 16.71593  -3.71695   6.53031   1.000 36.19102  ? 263 PHE C CG  1 
ATOM   10922 C  CD1 . PHE C  1 265 ? 16.86144  -4.80318   5.68626   1.000 39.93683  ? 263 PHE C CD1 1 
ATOM   10923 C  CD2 . PHE C  1 265 ? 16.27207  -3.93871   7.81401   1.000 37.76322  ? 263 PHE C CD2 1 
ATOM   10924 C  CE1 . PHE C  1 265 ? 16.58574  -6.09070   6.11703   1.000 40.96588  ? 263 PHE C CE1 1 
ATOM   10925 C  CE2 . PHE C  1 265 ? 16.00402  -5.21986   8.25933   1.000 43.21411  ? 263 PHE C CE2 1 
ATOM   10926 C  CZ  . PHE C  1 265 ? 16.15533  -6.29996   7.40315   1.000 43.72572  ? 263 PHE C CZ  1 
ATOM   10927 N  N   . GLY C  1 266 ? 19.02786  0.42234    5.90754   1.000 37.26125  ? 264 GLY C N   1 
ATOM   10928 C  CA  . GLY C  1 266 ? 19.02987  1.67977    5.19113   1.000 36.10226  ? 264 GLY C CA  1 
ATOM   10929 C  C   . GLY C  1 266 ? 17.62112  2.03286    4.75891   1.000 39.14366  ? 264 GLY C C   1 
ATOM   10930 O  O   . GLY C  1 266 ? 16.65057  1.83827    5.49803   1.000 47.53563  ? 264 GLY C O   1 
ATOM   10931 N  N   . THR C  1 267 ? 17.49778  2.53745    3.53707   1.000 45.76164  ? 265 THR C N   1 
ATOM   10932 C  CA  . THR C  1 267 ? 16.23991  3.08253    3.04885   1.000 49.42114  ? 265 THR C CA  1 
ATOM   10933 C  C   . THR C  1 267 ? 16.18534  2.91988    1.53212   1.000 47.46198  ? 265 THR C C   1 
ATOM   10934 O  O   . THR C  1 267 ? 17.17412  2.55698    0.89100   1.000 46.01565  ? 265 THR C O   1 
ATOM   10935 C  CB  . THR C  1 267 ? 16.08957  4.55050    3.47855   1.000 49.66563  ? 265 THR C CB  1 
ATOM   10936 O  OG1 . THR C  1 267 ? 14.73908  4.98488    3.27653   1.000 64.94602  ? 265 THR C OG1 1 
ATOM   10937 C  CG2 . THR C  1 267 ? 17.01227  5.41880    2.68339   1.000 47.11756  ? 265 THR C CG2 1 
ATOM   10938 N  N   . GLU C  1 268 ? 15.00662  3.17304    0.95590   1.000 48.35485  ? 266 GLU C N   1 
ATOM   10939 C  CA  . GLU C  1 268 ? 14.85143  3.03270    -0.48993  1.000 46.41555  ? 266 GLU C CA  1 
ATOM   10940 C  C   . GLU C  1 268 ? 15.75817  3.99593    -1.24425  1.000 48.78978  ? 266 GLU C C   1 
ATOM   10941 O  O   . GLU C  1 268 ? 16.38331  3.62434    -2.24218  1.000 49.59540  ? 266 GLU C O   1 
ATOM   10942 C  CB  . GLU C  1 268 ? 13.40055  3.26235    -0.89044  1.000 49.60703  ? 266 GLU C CB  1 
ATOM   10943 C  CG  . GLU C  1 268 ? 12.88122  2.26154    -1.88528  1.000 54.50328  ? 266 GLU C CG  1 
ATOM   10944 C  CD  . GLU C  1 268 ? 12.57049  0.92347    -1.24103  1.000 58.17900  ? 266 GLU C CD  1 
ATOM   10945 O  OE1 . GLU C  1 268 ? 11.97674  0.92647    -0.14053  1.000 53.40850  ? 266 GLU C OE1 1 
ATOM   10946 O  OE2 . GLU C  1 268 ? 12.90907  -0.13271   -1.83227  1.000 57.02421  ? 266 GLU C OE2 1 
ATOM   10947 N  N   . ALA C  1 269 ? 15.85691  5.23834    -0.78074  1.000 57.50747  ? 267 ALA C N   1 
ATOM   10948 C  CA  . ALA C  1 269 ? 16.65603  6.21423    -1.51341  1.000 53.61482  ? 267 ALA C CA  1 
ATOM   10949 C  C   . ALA C  1 269 ? 18.14837  6.04623    -1.27880  1.000 49.41663  ? 267 ALA C C   1 
ATOM   10950 O  O   . ALA C  1 269 ? 18.94467  6.59327    -2.04406  1.000 52.46224  ? 267 ALA C O   1 
ATOM   10951 C  CB  . ALA C  1 269 ? 16.23415  7.64348    -1.14842  1.000 44.62935  ? 267 ALA C CB  1 
ATOM   10952 N  N   . GLU C  1 270 ? 18.55321  5.32394    -0.23978  1.000 46.26774  ? 268 GLU C N   1 
ATOM   10953 C  CA  . GLU C  1 270 ? 19.97143  5.05329    -0.00454  1.000 52.30954  ? 268 GLU C CA  1 
ATOM   10954 C  C   . GLU C  1 270 ? 20.10180  3.75056    0.76664   1.000 50.44562  ? 268 GLU C C   1 
ATOM   10955 O  O   . GLU C  1 270 ? 20.17806  3.73705    2.00214   1.000 48.76842  ? 268 GLU C O   1 
ATOM   10956 C  CB  . GLU C  1 270 ? 20.65206  6.22246    0.71397   1.000 51.76244  ? 268 GLU C CB  1 
ATOM   10957 C  CG  . GLU C  1 270 ? 19.78373  6.93420    1.73033   1.000 58.93091  ? 268 GLU C CG  1 
ATOM   10958 C  CD  . GLU C  1 270 ? 20.44795  8.15239    2.35340   1.000 66.63673  ? 268 GLU C CD  1 
ATOM   10959 O  OE1 . GLU C  1 270 ? 21.29343  8.77942    1.68110   1.000 68.86400  ? 268 GLU C OE1 1 
ATOM   10960 O  OE2 . GLU C  1 270 ? 20.12288  8.48253    3.51969   1.000 68.51655  ? 268 GLU C OE2 1 
ATOM   10961 N  N   . PRO C  1 271 ? 20.12062  2.61936    0.05635   1.000 51.83188  ? 269 PRO C N   1 
ATOM   10962 C  CA  . PRO C  1 271 ? 20.12150  1.30586    0.71960   1.000 42.87038  ? 269 PRO C CA  1 
ATOM   10963 C  C   . PRO C  1 271 ? 21.35402  1.07091    1.57967   1.000 40.74450  ? 269 PRO C C   1 
ATOM   10964 O  O   . PRO C  1 271 ? 22.35256  1.79061    1.55262   1.000 43.90452  ? 269 PRO C O   1 
ATOM   10965 C  CB  . PRO C  1 271 ? 20.06954  0.31361    -0.45203  1.000 42.15396  ? 269 PRO C CB  1 
ATOM   10966 C  CG  . PRO C  1 271 ? 19.43846  1.09749    -1.57802  1.000 42.70068  ? 269 PRO C CG  1 
ATOM   10967 C  CD  . PRO C  1 271 ? 19.87662  2.51844    -1.39762  1.000 43.57247  ? 269 PRO C CD  1 
ATOM   10968 N  N   . GLU C  1 272 ? 21.25677  0.00275    2.35869   1.000 45.97350  ? 270 GLU C N   1 
ATOM   10969 C  CA  . GLU C  1 272 ? 22.33247  -0.48896   3.20452   1.000 41.27953  ? 270 GLU C CA  1 
ATOM   10970 C  C   . GLU C  1 272 ? 22.36303  -2.01080   3.07061   1.000 41.49279  ? 270 GLU C C   1 
ATOM   10971 O  O   . GLU C  1 272 ? 22.75015  -2.52977   2.02168   1.000 45.30522  ? 270 GLU C O   1 
ATOM   10972 C  CB  . GLU C  1 272 ? 22.10709  -0.03240   4.64204   1.000 39.34263  ? 270 GLU C CB  1 
ATOM   10973 C  CG  . GLU C  1 272 ? 23.33220  0.08919    5.48466   1.000 40.74854  ? 270 GLU C CG  1 
ATOM   10974 C  CD  . GLU C  1 272 ? 23.16170  1.12700    6.60090   1.000 47.16642  ? 270 GLU C CD  1 
ATOM   10975 O  OE1 . GLU C  1 272 ? 22.47613  2.16127    6.38977   1.000 48.32742  ? 270 GLU C OE1 1 
ATOM   10976 O  OE2 . GLU C  1 272 ? 23.72132  0.91059    7.69825   1.000 47.29415  ? 270 GLU C OE2 1 
ATOM   10977 N  N   . PHE C  1 273 ? 21.90707  -2.74325   4.07628   1.000 37.89231  ? 271 PHE C N   1 
ATOM   10978 C  CA  . PHE C  1 273 ? 21.94706  -4.19068   3.99250   1.000 34.91912  ? 271 PHE C CA  1 
ATOM   10979 C  C   . PHE C  1 273 ? 20.67940  -4.75646   3.34285   1.000 39.69050  ? 271 PHE C C   1 
ATOM   10980 O  O   . PHE C  1 273 ? 19.58265  -4.19172   3.46930   1.000 34.83647  ? 271 PHE C O   1 
ATOM   10981 C  CB  . PHE C  1 273 ? 22.15104  -4.78898   5.38466   1.000 40.48607  ? 271 PHE C CB  1 
ATOM   10982 C  CG  . PHE C  1 273 ? 23.57865  -4.68956   5.89047   1.000 42.54594  ? 271 PHE C CG  1 
ATOM   10983 C  CD1 . PHE C  1 273 ? 24.54554  -5.60770   5.47431   1.000 39.81701  ? 271 PHE C CD1 1 
ATOM   10984 C  CD2 . PHE C  1 273 ? 23.94747  -3.70087   6.79762   1.000 35.97951  ? 271 PHE C CD2 1 
ATOM   10985 C  CE1 . PHE C  1 273 ? 25.85028  -5.52310   5.92959   1.000 37.93890  ? 271 PHE C CE1 1 
ATOM   10986 C  CE2 . PHE C  1 273 ? 25.24899  -3.62191   7.25852   1.000 32.88437  ? 271 PHE C CE2 1 
ATOM   10987 C  CZ  . PHE C  1 273 ? 26.19988  -4.52251   6.81834   1.000 35.01693  ? 271 PHE C CZ  1 
ATOM   10988 N  N   . HIS C  1 274 ? 20.85294  -5.88630   2.62692   1.000 36.55589  ? 272 HIS C N   1 
ATOM   10989 C  CA  . HIS C  1 274 ? 19.70426  -6.63301   2.10262   1.000 39.19807  ? 272 HIS C CA  1 
ATOM   10990 C  C   . HIS C  1 274 ? 18.98856  -7.40283   3.20105   1.000 39.75790  ? 272 HIS C C   1 
ATOM   10991 O  O   . HIS C  1 274 ? 17.75277  -7.52543   3.18670   1.000 35.77230  ? 272 HIS C O   1 
ATOM   10992 C  CB  . HIS C  1 274 ? 20.12970  -7.62638   1.02874   1.000 33.76192  ? 272 HIS C CB  1 
ATOM   10993 C  CG  . HIS C  1 274 ? 20.95717  -7.03175   -0.05153  1.000 36.83356  ? 272 HIS C CG  1 
ATOM   10994 N  ND1 . HIS C  1 274 ? 20.41327  -6.55676   -1.22495  1.000 33.70144  ? 272 HIS C ND1 1 
ATOM   10995 C  CD2 . HIS C  1 274 ? 22.29406  -6.85998   -0.15161  1.000 34.58165  ? 272 HIS C CD2 1 
ATOM   10996 C  CE1 . HIS C  1 274 ? 21.38247  -6.09355   -1.99179  1.000 32.70977  ? 272 HIS C CE1 1 
ATOM   10997 N  NE2 . HIS C  1 274 ? 22.53285  -6.27441   -1.36663  1.000 30.95788  ? 272 HIS C NE2 1 
ATOM   10998 N  N   . MET C  1 275 ? 19.74895  -7.96337   4.13548   1.000 35.79063  ? 273 MET C N   1 
ATOM   10999 C  CA  . MET C  1 275 ? 19.18863  -8.79712   5.17552   1.000 36.08605  ? 273 MET C CA  1 
ATOM   11000 C  C   . MET C  1 275 ? 19.83110  -8.42428   6.49554   1.000 36.40444  ? 273 MET C C   1 
ATOM   11001 O  O   . MET C  1 275 ? 20.96111  -7.93236   6.53555   1.000 39.42564  ? 273 MET C O   1 
ATOM   11002 C  CB  . MET C  1 275 ? 19.41224  -10.28831  4.88651   1.000 38.26812  ? 273 MET C CB  1 
ATOM   11003 C  CG  . MET C  1 275 ? 18.40826  -10.89930  3.91292   1.000 38.64635  ? 273 MET C CG  1 
ATOM   11004 S  SD  . MET C  1 275 ? 18.89016  -12.53302  3.29047   1.000 52.95148  ? 273 MET C SD  1 
ATOM   11005 C  CE  . MET C  1 275 ? 18.19065  -13.58195  4.56404   1.000 38.79413  ? 273 MET C CE  1 
ATOM   11006 N  N   . CYS C  1 276 ? 19.08346  -8.63248   7.57244   1.000 36.50307  ? 274 CYS C N   1 
ATOM   11007 C  CA  . CYS C  1 276 ? 19.64443  -8.63013   8.91413   1.000 40.08588  ? 274 CYS C CA  1 
ATOM   11008 C  C   . CYS C  1 276 ? 19.03999  -9.79391   9.68437   1.000 44.20186  ? 274 CYS C C   1 
ATOM   11009 O  O   . CYS C  1 276 ? 17.96157  -10.29316  9.35045   1.000 40.37899  ? 274 CYS C O   1 
ATOM   11010 C  CB  . CYS C  1 276 ? 19.38801  -7.31749   9.66566   1.000 38.03307  ? 274 CYS C CB  1 
ATOM   11011 S  SG  . CYS C  1 276 ? 19.70579  -5.83419   8.72135   1.000 51.83218  ? 274 CYS C SG  1 
ATOM   11012 N  N   . PHE C  1 277 ? 19.75449  -10.22378  10.72034  1.000 43.54146  ? 275 PHE C N   1 
ATOM   11013 C  CA  . PHE C  1 277 ? 19.22788  -11.26027  11.59281  1.000 42.08248  ? 275 PHE C CA  1 
ATOM   11014 C  C   . PHE C  1 277 ? 18.15572  -10.69848  12.50088  1.000 41.76057  ? 275 PHE C C   1 
ATOM   11015 O  O   . PHE C  1 277 ? 18.24088  -9.55332   12.94788  1.000 46.97418  ? 275 PHE C O   1 
ATOM   11016 C  CB  . PHE C  1 277 ? 20.33103  -11.84919  12.43718  1.000 41.14118  ? 275 PHE C CB  1 
ATOM   11017 C  CG  . PHE C  1 277 ? 21.18294  -12.79974  11.70490  1.000 35.52068  ? 275 PHE C CG  1 
ATOM   11018 C  CD1 . PHE C  1 277 ? 20.77603  -14.11349  11.54314  1.000 41.21259  ? 275 PHE C CD1 1 
ATOM   11019 C  CD2 . PHE C  1 277 ? 22.39178  -12.39852  11.19035  1.000 34.69707  ? 275 PHE C CD2 1 
ATOM   11020 C  CE1 . PHE C  1 277 ? 21.56169  -15.01936  10.86506  1.000 40.86412  ? 275 PHE C CE1 1 
ATOM   11021 C  CE2 . PHE C  1 277 ? 23.19736  -13.30974  10.51632  1.000 46.09173  ? 275 PHE C CE2 1 
ATOM   11022 C  CZ  . PHE C  1 277 ? 22.77518  -14.62208  10.35030  1.000 39.86429  ? 275 PHE C CZ  1 
ATOM   11023 N  N   . ASN C  1 278 ? 17.13399  -11.50912  12.77788  1.000 41.16714  ? 276 ASN C N   1 
ATOM   11024 C  CA  . ASN C  1 278 ? 16.08616  -11.07332  13.69578  1.000 43.76027  ? 276 ASN C CA  1 
ATOM   11025 C  C   . ASN C  1 278 ? 16.43435  -11.54801  15.10987  1.000 47.47472  ? 276 ASN C C   1 
ATOM   11026 O  O   . ASN C  1 278 ? 15.82328  -12.46584  15.68239  1.000 44.51313  ? 276 ASN C O   1 
ATOM   11027 C  CB  . ASN C  1 278 ? 14.71519  -11.55245  13.23166  1.000 40.71003  ? 276 ASN C CB  1 
ATOM   11028 C  CG  . ASN C  1 278 ? 13.59684  -10.78829  13.90863  1.000 46.93034  ? 276 ASN C CG  1 
ATOM   11029 O  OD1 . ASN C  1 278 ? 13.86594  -9.80159   14.60160  1.000 52.36519  ? 276 ASN C OD1 1 
ATOM   11030 N  ND2 . ASN C  1 278 ? 12.34541  -11.24190  13.74522  1.000 46.86787  ? 276 ASN C ND2 1 
ATOM   11031 N  N   . PHE C  1 279 ? 17.46846  -10.89274  15.66148  1.000 42.76791  ? 277 PHE C N   1 
ATOM   11032 C  CA  . PHE C  1 279 ? 17.85320  -11.10849  17.05441  1.000 41.06276  ? 277 PHE C CA  1 
ATOM   11033 C  C   . PHE C  1 279 ? 16.74091  -10.76547  18.03793  1.000 43.76837  ? 277 PHE C C   1 
ATOM   11034 O  O   . PHE C  1 279 ? 16.54423  -11.53614  18.99526  1.000 44.78310  ? 277 PHE C O   1 
ATOM   11035 C  CB  . PHE C  1 279 ? 19.11698  -10.29845  17.37355  1.000 43.73215  ? 277 PHE C CB  1 
ATOM   11036 C  CG  . PHE C  1 279 ? 20.40294  -11.01286  17.05324  1.000 43.44254  ? 277 PHE C CG  1 
ATOM   11037 C  CD1 . PHE C  1 279 ? 20.96175  -11.90674  17.96182  1.000 35.90540  ? 277 PHE C CD1 1 
ATOM   11038 C  CD2 . PHE C  1 279 ? 21.07199  -10.76466  15.85849  1.000 40.35955  ? 277 PHE C CD2 1 
ATOM   11039 C  CE1 . PHE C  1 279 ? 22.15191  -12.56645  17.68277  1.000 38.68666  ? 277 PHE C CE1 1 
ATOM   11040 C  CE2 . PHE C  1 279 ? 22.27190  -11.41387  15.57055  1.000 43.97727  ? 277 PHE C CE2 1 
ATOM   11041 C  CZ  . PHE C  1 279 ? 22.81232  -12.32405  16.48603  1.000 41.97080  ? 277 PHE C CZ  1 
ATOM   11042 N  N   . PRO C  1 280 ? 15.98158  -9.66899   17.87414  1.000 43.22297  ? 278 PRO C N   1 
ATOM   11043 C  CA  . PRO C  1 280 ? 14.94903  -9.36056   18.87392  1.000 38.44932  ? 278 PRO C CA  1 
ATOM   11044 C  C   . PRO C  1 280 ? 13.96388  -10.48395  19.13467  1.000 36.65216  ? 278 PRO C C   1 
ATOM   11045 O  O   . PRO C  1 280 ? 13.51868  -10.63675  20.27197  1.000 40.53786  ? 278 PRO C O   1 
ATOM   11046 C  CB  . PRO C  1 280 ? 14.26005  -8.13020   18.27721  1.000 39.41494  ? 278 PRO C CB  1 
ATOM   11047 C  CG  . PRO C  1 280 ? 15.33778  -7.45104   17.52566  1.000 39.13083  ? 278 PRO C CG  1 
ATOM   11048 C  CD  . PRO C  1 280 ? 16.15286  -8.54961   16.92293  1.000 41.35811  ? 278 PRO C CD  1 
ATOM   11049 N  N   . VAL C  1 281 ? 13.58124  -11.26814  18.13496  1.000 39.17145  ? 279 VAL C N   1 
ATOM   11050 C  CA  . VAL C  1 281 ? 12.54816  -12.25897  18.43125  1.000 41.05469  ? 279 VAL C CA  1 
ATOM   11051 C  C   . VAL C  1 281 ? 13.15260  -13.49776  19.07023  1.000 38.77945  ? 279 VAL C C   1 
ATOM   11052 O  O   . VAL C  1 281 ? 12.47092  -14.20150  19.82243  1.000 34.82972  ? 279 VAL C O   1 
ATOM   11053 C  CB  . VAL C  1 281 ? 11.74422  -12.62305  17.16972  1.000 39.30387  ? 279 VAL C CB  1 
ATOM   11054 C  CG1 . VAL C  1 281 ? 12.54352  -13.55973  16.27312  1.000 35.87680  ? 279 VAL C CG1 1 
ATOM   11055 C  CG2 . VAL C  1 281 ? 10.38968  -13.25292  17.56024  1.000 41.86405  ? 279 VAL C CG2 1 
ATOM   11056 N  N   . MET C  1 282 ? 14.43585  -13.76356  18.79831  1.000 42.39993  ? 280 MET C N   1 
ATOM   11057 C  CA  . MET C  1 282 ? 15.04754  -15.04569  19.14151  1.000 33.09921  ? 280 MET C CA  1 
ATOM   11058 C  C   . MET C  1 282 ? 14.93979  -15.38724  20.62044  1.000 38.01884  ? 280 MET C C   1 
ATOM   11059 O  O   . MET C  1 282 ? 14.43953  -16.47717  20.94053  1.000 37.03336  ? 280 MET C O   1 
ATOM   11060 C  CB  . MET C  1 282 ? 16.50352  -15.02836  18.68474  1.000 34.15699  ? 280 MET C CB  1 
ATOM   11061 C  CG  . MET C  1 282 ? 17.22704  -16.35575  18.71947  1.000 42.77655  ? 280 MET C CG  1 
ATOM   11062 S  SD  . MET C  1 282 ? 18.02214  -16.61282  20.32924  1.000 44.95381  ? 280 MET C SD  1 
ATOM   11063 C  CE  . MET C  1 282 ? 19.48982  -17.57081  19.83430  1.000 43.37344  ? 280 MET C CE  1 
ATOM   11064 N  N   . PRO C  1 283 ? 15.38601  -14.54535  21.56705  1.000 41.25444  ? 281 PRO C N   1 
ATOM   11065 C  CA  . PRO C  1 283 ? 15.28471  -14.94324  22.97770  1.000 35.09680  ? 281 PRO C CA  1 
ATOM   11066 C  C   . PRO C  1 283 ? 13.85676  -15.00543  23.46700  1.000 36.19180  ? 281 PRO C C   1 
ATOM   11067 O  O   . PRO C  1 283 ? 13.57693  -15.72711  24.42961  1.000 39.95850  ? 281 PRO C O   1 
ATOM   11068 C  CB  . PRO C  1 283 ? 16.07567  -13.84957  23.71131  1.000 34.97214  ? 281 PRO C CB  1 
ATOM   11069 C  CG  . PRO C  1 283 ? 16.86606  -13.13720  22.64794  1.000 33.33520  ? 281 PRO C CG  1 
ATOM   11070 C  CD  . PRO C  1 283 ? 15.96850  -13.19367  21.45057  1.000 32.49877  ? 281 PRO C CD  1 
ATOM   11071 N  N   . ARG C  1 284 ? 12.94793  -14.26209  22.84499  1.000 32.68858  ? 282 ARG C N   1 
ATOM   11072 C  CA  . ARG C  1 284 ? 11.55685  -14.31078  23.25691  1.000 34.72877  ? 282 ARG C CA  1 
ATOM   11073 C  C   . ARG C  1 284 ? 10.90350  -15.61516  22.85241  1.000 36.56882  ? 282 ARG C C   1 
ATOM   11074 O  O   . ARG C  1 284 ? 9.92750   -16.01879  23.49631  1.000 32.70343  ? 282 ARG C O   1 
ATOM   11075 C  CB  . ARG C  1 284 ? 10.78233  -13.12774  22.67522  1.000 32.73687  ? 282 ARG C CB  1 
ATOM   11076 C  CG  . ARG C  1 284 ? 10.93182  -11.84400  23.47461  1.000 34.20030  ? 282 ARG C CG  1 
ATOM   11077 C  CD  . ARG C  1 284 ? 12.30421  -11.29160  23.33071  1.000 36.84167  ? 282 ARG C CD  1 
ATOM   11078 N  NE  . ARG C  1 284 ? 12.48129  -9.99661   23.96547  1.000 43.52806  ? 282 ARG C NE  1 
ATOM   11079 C  CZ  . ARG C  1 284 ? 13.39210  -9.11530   23.57863  1.000 40.08738  ? 282 ARG C CZ  1 
ATOM   11080 N  NH1 . ARG C  1 284 ? 14.13489  -9.31884   22.50309  1.000 36.48749  ? 282 ARG C NH1 1 
ATOM   11081 N  NH2 . ARG C  1 284 ? 13.57213  -8.01101   24.29465  1.000 38.48648  ? 282 ARG C NH2 1 
ATOM   11082 N  N   . LEU C  1 285 ? 11.41701  -16.27997  21.80795  1.000 35.76109  ? 283 LEU C N   1 
ATOM   11083 C  CA  . LEU C  1 285 ? 10.88972  -17.59353  21.45160  1.000 38.95958  ? 283 LEU C CA  1 
ATOM   11084 C  C   . LEU C  1 285 ? 11.00838  -18.54985  22.62585  1.000 40.26134  ? 283 LEU C C   1 
ATOM   11085 O  O   . LEU C  1 285 ? 10.04826  -19.25126  22.95980  1.000 39.74498  ? 283 LEU C O   1 
ATOM   11086 C  CB  . LEU C  1 285 ? 11.61574  -18.16155  20.23044  1.000 40.30126  ? 283 LEU C CB  1 
ATOM   11087 C  CG  . LEU C  1 285 ? 10.91048  -18.12750  18.86956  1.000 46.12504  ? 283 LEU C CG  1 
ATOM   11088 C  CD1 . LEU C  1 285 ? 9.94792   -16.96479  18.76852  1.000 36.68061  ? 283 LEU C CD1 1 
ATOM   11089 C  CD2 . LEU C  1 285 ? 11.93691  -18.05653  17.73938  1.000 43.22068  ? 283 LEU C CD2 1 
ATOM   11090 N  N   . TYR C  1 286 ? 12.18343  -18.57609  23.27750  1.000 36.22843  ? 284 TYR C N   1 
ATOM   11091 C  CA  . TYR C  1 286 ? 12.44111  -19.56915  24.31311  1.000 39.00684  ? 284 TYR C CA  1 
ATOM   11092 C  C   . TYR C  1 286 ? 11.76830  -19.21262  25.61568  1.000 36.70064  ? 284 TYR C C   1 
ATOM   11093 O  O   . TYR C  1 286 ? 11.44320  -20.10436  26.40510  1.000 38.07712  ? 284 TYR C O   1 
ATOM   11094 C  CB  . TYR C  1 286 ? 13.93473  -19.71548  24.58831  1.000 38.70723  ? 284 TYR C CB  1 
ATOM   11095 C  CG  . TYR C  1 286 ? 14.76140  -20.19290  23.42784  1.000 38.23981  ? 284 TYR C CG  1 
ATOM   11096 C  CD1 . TYR C  1 286 ? 15.34274  -19.29344  22.54584  1.000 38.01797  ? 284 TYR C CD1 1 
ATOM   11097 C  CD2 . TYR C  1 286 ? 14.97940  -21.54085  23.21931  1.000 37.35480  ? 284 TYR C CD2 1 
ATOM   11098 C  CE1 . TYR C  1 286 ? 16.11204  -19.72788  21.49201  1.000 30.65830  ? 284 TYR C CE1 1 
ATOM   11099 C  CE2 . TYR C  1 286 ? 15.74784  -21.97625  22.16011  1.000 37.27277  ? 284 TYR C CE2 1 
ATOM   11100 C  CZ  . TYR C  1 286 ? 16.30857  -21.06348  21.31006  1.000 32.14083  ? 284 TYR C CZ  1 
ATOM   11101 O  OH  . TYR C  1 286 ? 17.07461  -21.50228  20.26386  1.000 43.80685  ? 284 TYR C OH  1 
ATOM   11102 N  N   . MET C  1 287 ? 11.60464  -17.92191  25.87038  1.000 34.04549  ? 285 MET C N   1 
ATOM   11103 C  CA  . MET C  1 287 ? 10.97848  -17.48391  27.10717  1.000 36.46872  ? 285 MET C CA  1 
ATOM   11104 C  C   . MET C  1 287 ? 9.48550   -17.75255  27.07166  1.000 39.17093  ? 285 MET C C   1 
ATOM   11105 O  O   . MET C  1 287 ? 8.88862   -18.11248  28.09184  1.000 43.49616  ? 285 MET C O   1 
ATOM   11106 C  CB  . MET C  1 287 ? 11.25526  -16.00223  27.31506  1.000 42.95712  ? 285 MET C CB  1 
ATOM   11107 C  CG  . MET C  1 287 ? 11.06115  -15.50100  28.71337  1.000 49.82466  ? 285 MET C CG  1 
ATOM   11108 S  SD  . MET C  1 287 ? 11.06396  -13.70304  28.67513  1.000 68.15863  ? 285 MET C SD  1 
ATOM   11109 C  CE  . MET C  1 287 ? 12.08660  -13.37270  27.21995  1.000 53.65228  ? 285 MET C CE  1 
ATOM   11110 N  N   . SER C  1 288 ? 8.86928   -17.59423  25.89709  1.000 35.43367  ? 286 SER C N   1 
ATOM   11111 C  CA  . SER C  1 288 ? 7.47795   -17.98385  25.73262  1.000 36.68142  ? 286 SER C CA  1 
ATOM   11112 C  C   . SER C  1 288 ? 7.27768   -19.47283  26.00895  1.000 38.33561  ? 286 SER C C   1 
ATOM   11113 O  O   . SER C  1 288 ? 6.21011   -19.87735  26.48517  1.000 36.75380  ? 286 SER C O   1 
ATOM   11114 C  CB  . SER C  1 288 ? 7.00222   -17.62021  24.32520  1.000 33.81366  ? 286 SER C CB  1 
ATOM   11115 O  OG  . SER C  1 288 ? 7.04507   -16.21783  24.11580  1.000 37.53758  ? 286 SER C OG  1 
ATOM   11116 N  N   . LEU C  1 289 ? 8.29906   -20.29440  25.74129  1.000 37.35998  ? 287 LEU C N   1 
ATOM   11117 C  CA  . LEU C  1 289 ? 8.21644   -21.73262  26.00022  1.000 36.82548  ? 287 LEU C CA  1 
ATOM   11118 C  C   . LEU C  1 289 ? 8.21087   -22.04412  27.49889  1.000 36.27253  ? 287 LEU C C   1 
ATOM   11119 O  O   . LEU C  1 289 ? 7.46887   -22.92554  27.95354  1.000 28.64532  ? 287 LEU C O   1 
ATOM   11120 C  CB  . LEU C  1 289 ? 9.38010   -22.44219  25.29927  1.000 36.40679  ? 287 LEU C CB  1 
ATOM   11121 C  CG  . LEU C  1 289 ? 9.09741   -23.77797  24.59742  1.000 38.92222  ? 287 LEU C CG  1 
ATOM   11122 C  CD1 . LEU C  1 289 ? 7.74212   -23.78154  23.89147  1.000 34.94003  ? 287 LEU C CD1 1 
ATOM   11123 C  CD2 . LEU C  1 289 ? 10.21193  -24.09868  23.60756  1.000 35.73865  ? 287 LEU C CD2 1 
ATOM   11124 N  N   . LYS C  1 290 ? 9.03562   -21.33763  28.28425  1.000 37.82339  ? 288 LYS C N   1 
ATOM   11125 C  CA  . LYS C  1 290 ? 9.06402   -21.58664  29.72037  1.000 34.75870  ? 288 LYS C CA  1 
ATOM   11126 C  C   . LYS C  1 290 ? 7.86916   -20.96269  30.42776  1.000 35.62245  ? 288 LYS C C   1 
ATOM   11127 O  O   . LYS C  1 290 ? 7.34365   -21.54480  31.37563  1.000 37.22886  ? 288 LYS C O   1 
ATOM   11128 C  CB  . LYS C  1 290 ? 10.37022  -21.07709  30.31142  1.000 34.01301  ? 288 LYS C CB  1 
ATOM   11129 C  CG  . LYS C  1 290 ? 11.53184  -21.93814  29.92825  1.000 34.54055  ? 288 LYS C CG  1 
ATOM   11130 C  CD  . LYS C  1 290 ? 11.41677  -23.28864  30.55804  1.000 29.25529  ? 288 LYS C CD  1 
ATOM   11131 C  CE  . LYS C  1 290 ? 12.68839  -24.06321  30.40083  1.000 35.48246  ? 288 LYS C CE  1 
ATOM   11132 N  NZ  . LYS C  1 290 ? 12.36825  -25.49488  30.13049  1.000 47.98080  ? 288 LYS C NZ  1 
ATOM   11133 N  N   . ARG C  1 291 ? 7.41573   -19.79280  29.98680  1.000 37.88313  ? 289 ARG C N   1 
ATOM   11134 C  CA  . ARG C  1 291 ? 6.28653   -19.13583  30.63069  1.000 39.42595  ? 289 ARG C CA  1 
ATOM   11135 C  C   . ARG C  1 291 ? 4.94936   -19.65139  30.12784  1.000 38.49058  ? 289 ARG C C   1 
ATOM   11136 O  O   . ARG C  1 291 ? 3.90756   -19.30132  30.69450  1.000 34.57733  ? 289 ARG C O   1 
ATOM   11137 C  CB  . ARG C  1 291 ? 6.35690   -17.60967  30.42373  1.000 42.75048  ? 289 ARG C CB  1 
ATOM   11138 C  CG  . ARG C  1 291 ? 7.65649   -16.95588  30.90091  1.000 43.34925  ? 289 ARG C CG  1 
ATOM   11139 C  CD  . ARG C  1 291 ? 7.43514   -15.50113  31.34142  1.000 62.31920  ? 289 ARG C CD  1 
ATOM   11140 N  NE  . ARG C  1 291 ? 8.68677   -14.77038  31.56073  1.000 67.42556  ? 289 ARG C NE  1 
ATOM   11141 C  CZ  . ARG C  1 291 ? 8.76947   -13.50836  31.97250  1.000 58.05360  ? 289 ARG C CZ  1 
ATOM   11142 N  NH1 . ARG C  1 291 ? 7.68869   -12.78744  32.21856  1.000 68.46885  ? 289 ARG C NH1 1 
ATOM   11143 N  NH2 . ARG C  1 291 ? 9.96750   -12.96220  32.15969  1.000 55.53231  ? 289 ARG C NH2 1 
ATOM   11144 N  N   . GLU C  1 292 ? 4.95735   -20.48840  29.09537  1.000 40.09707  ? 290 GLU C N   1 
ATOM   11145 C  CA  . GLU C  1 292 ? 3.73656   -20.85281  28.37603  1.000 39.16179  ? 290 GLU C CA  1 
ATOM   11146 C  C   . GLU C  1 292 ? 2.89989   -19.60838  28.06373  1.000 36.24993  ? 290 GLU C C   1 
ATOM   11147 O  O   . GLU C  1 292 ? 1.67323   -19.62088  28.14608  1.000 37.63656  ? 290 GLU C O   1 
ATOM   11148 C  CB  . GLU C  1 292 ? 2.93661   -21.89503  29.15822  1.000 34.59977  ? 290 GLU C CB  1 
ATOM   11149 C  CG  . GLU C  1 292 ? 3.80970   -22.85922  29.93928  1.000 40.58193  ? 290 GLU C CG  1 
ATOM   11150 C  CD  . GLU C  1 292 ? 3.09046   -24.15341  30.28907  1.000 51.26994  ? 290 GLU C CD  1 
ATOM   11151 O  OE1 . GLU C  1 292 ? 1.92751   -24.08609  30.73250  1.000 59.99259  ? 290 GLU C OE1 1 
ATOM   11152 O  OE2 . GLU C  1 292 ? 3.68545   -25.24384  30.13823  1.000 59.11071  ? 290 GLU C OE2 1 
ATOM   11153 N  N   . ASP C  1 293 ? 3.58178   -18.51849  27.70522  1.000 37.78040  ? 291 ASP C N   1 
ATOM   11154 C  CA  . ASP C  1 293 ? 2.95332   -17.22503  27.43766  1.000 40.36192  ? 291 ASP C CA  1 
ATOM   11155 C  C   . ASP C  1 293 ? 3.68106   -16.55847  26.27424  1.000 41.26271  ? 291 ASP C C   1 
ATOM   11156 O  O   . ASP C  1 293 ? 4.87571   -16.24790  26.37399  1.000 41.16495  ? 291 ASP C O   1 
ATOM   11157 C  CB  . ASP C  1 293 ? 2.98647   -16.33655  28.69039  1.000 38.78150  ? 291 ASP C CB  1 
ATOM   11158 C  CG  . ASP C  1 293 ? 2.40039   -14.92979  28.45835  1.000 45.54984  ? 291 ASP C CG  1 
ATOM   11159 O  OD1 . ASP C  1 293 ? 2.12855   -14.54078  27.29915  1.000 45.35914  ? 291 ASP C OD1 1 
ATOM   11160 O  OD2 . ASP C  1 293 ? 2.20759   -14.19417  29.45794  1.000 54.73038  ? 291 ASP C OD2 1 
ATOM   11161 N  N   . THR C  1 294 ? 2.96040   -16.30040  25.18655  1.000 37.23272  ? 292 THR C N   1 
ATOM   11162 C  CA  . THR C  1 294 ? 3.59373   -15.85695  23.95550  1.000 36.16429  ? 292 THR C CA  1 
ATOM   11163 C  C   . THR C  1 294 ? 3.44660   -14.36406  23.68638  1.000 34.30510  ? 292 THR C C   1 
ATOM   11164 O  O   . THR C  1 294 ? 3.85718   -13.90811  22.62009  1.000 37.02202  ? 292 THR C O   1 
ATOM   11165 C  CB  . THR C  1 294 ? 3.05003   -16.65312  22.77593  1.000 33.08670  ? 292 THR C CB  1 
ATOM   11166 O  OG1 . THR C  1 294 ? 1.61953   -16.59135  22.76852  1.000 29.17651  ? 292 THR C OG1 1 
ATOM   11167 C  CG2 . THR C  1 294 ? 3.49860   -18.08750  22.89214  1.000 34.85912  ? 292 THR C CG2 1 
ATOM   11168 N  N   . SER C  1 295 ? 2.91761   -13.58354  24.62936  1.000 33.46231  ? 293 SER C N   1 
ATOM   11169 C  CA  . SER C  1 295 ? 2.74131   -12.15466  24.36939  1.000 38.86274  ? 293 SER C CA  1 
ATOM   11170 C  C   . SER C  1 295 ? 4.07645   -11.45386  24.15900  1.000 37.40360  ? 293 SER C C   1 
ATOM   11171 O  O   . SER C  1 295 ? 4.16467   -10.49483  23.38593  1.000 39.74836  ? 293 SER C O   1 
ATOM   11172 C  CB  . SER C  1 295 ? 1.97166   -11.50264  25.51289  1.000 37.53361  ? 293 SER C CB  1 
ATOM   11173 O  OG  . SER C  1 295 ? 2.35766   -12.07960  26.73335  1.000 37.24154  ? 293 SER C OG  1 
ATOM   11174 N  N   . SER C  1 296 ? 5.11493   -11.91304  24.84533  1.000 40.12319  ? 294 SER C N   1 
ATOM   11175 C  CA  . SER C  1 296 ? 6.48287   -11.52201  24.53482  1.000 41.44391  ? 294 SER C CA  1 
ATOM   11176 C  C   . SER C  1 296 ? 6.74183   -11.44051  23.02362  1.000 44.99037  ? 294 SER C C   1 
ATOM   11177 O  O   . SER C  1 296 ? 7.19566   -10.40741  22.50699  1.000 38.80298  ? 294 SER C O   1 
ATOM   11178 C  CB  . SER C  1 296 ? 7.41796   -12.53722  25.19017  1.000 37.26540  ? 294 SER C CB  1 
ATOM   11179 O  OG  . SER C  1 296 ? 8.66081   -11.94727  25.44156  1.000 44.87484  ? 294 SER C OG  1 
ATOM   11180 N  N   . ILE C  1 297 ? 6.43012   -12.52497  22.29748  1.000 39.56489  ? 295 ILE C N   1 
ATOM   11181 C  CA  . ILE C  1 297 ? 6.69557   -12.56870  20.86112  1.000 35.24141  ? 295 ILE C CA  1 
ATOM   11182 C  C   . ILE C  1 297 ? 5.92084   -11.47807  20.12566  1.000 36.92502  ? 295 ILE C C   1 
ATOM   11183 O  O   . ILE C  1 297 ? 6.49796   -10.70675  19.35424  1.000 38.48771  ? 295 ILE C O   1 
ATOM   11184 C  CB  . ILE C  1 297 ? 6.37604   -13.96057  20.29753  1.000 35.67567  ? 295 ILE C CB  1 
ATOM   11185 C  CG1 . ILE C  1 297 ? 7.40365   -14.98055  20.79345  1.000 34.65210  ? 295 ILE C CG1 1 
ATOM   11186 C  CG2 . ILE C  1 297 ? 6.32274   -13.91543  18.78077  1.000 30.81538  ? 295 ILE C CG2 1 
ATOM   11187 C  CD1 . ILE C  1 297 ? 6.94195   -16.43461  20.65656  1.000 31.78319  ? 295 ILE C CD1 1 
ATOM   11188 N  N   . ARG C  1 298 ? 4.60586   -11.39499  20.33865  1.000 38.03166  ? 296 ARG C N   1 
ATOM   11189 C  CA  . ARG C  1 298 ? 3.83615   -10.36655  19.64072  1.000 38.53036  ? 296 ARG C CA  1 
ATOM   11190 C  C   . ARG C  1 298 ? 4.36491   -8.96735   19.95403  1.000 40.34014  ? 296 ARG C C   1 
ATOM   11191 O  O   . ARG C  1 298 ? 4.57523   -8.15834   19.04495  1.000 42.62561  ? 296 ARG C O   1 
ATOM   11192 C  CB  . ARG C  1 298 ? 2.34477   -10.47474  19.97423  1.000 37.45779  ? 296 ARG C CB  1 
ATOM   11193 C  CG  . ARG C  1 298 ? 1.68032   -11.72093  19.39956  1.000 42.56715  ? 296 ARG C CG  1 
ATOM   11194 C  CD  . ARG C  1 298 ? 0.17453   -11.80779  19.70968  1.000 38.60867  ? 296 ARG C CD  1 
ATOM   11195 N  NE  . ARG C  1 298 ? -0.10892  -11.86658  21.14070  1.000 44.74445  ? 296 ARG C NE  1 
ATOM   11196 C  CZ  . ARG C  1 298 ? -0.49709  -10.82484  21.86676  1.000 50.30253  ? 296 ARG C CZ  1 
ATOM   11197 N  NH1 . ARG C  1 298 ? -0.65032  -9.62211   21.32746  1.000 48.20406  ? 296 ARG C NH1 1 
ATOM   11198 N  NH2 . ARG C  1 298 ? -0.73977  -10.99429  23.16299  1.000 42.88730  ? 296 ARG C NH2 1 
ATOM   11199 N  N   . GLU C  1 299 ? 4.59682   -8.66032   21.23368  1.000 38.25818  ? 297 GLU C N   1 
ATOM   11200 C  CA  . GLU C  1 299 ? 5.06907   -7.31984   21.57572  1.000 41.07702  ? 297 GLU C CA  1 
ATOM   11201 C  C   . GLU C  1 299 ? 6.35365   -6.97844   20.82466  1.000 46.04543  ? 297 GLU C C   1 
ATOM   11202 O  O   . GLU C  1 299 ? 6.44734   -5.91968   20.19439  1.000 49.75932  ? 297 GLU C O   1 
ATOM   11203 C  CB  . GLU C  1 299 ? 5.26207   -7.17912   23.08872  1.000 38.29404  ? 297 GLU C CB  1 
ATOM   11204 C  CG  . GLU C  1 299 ? 4.04879   -6.58679   23.78046  1.000 51.92356  ? 297 GLU C CG  1 
ATOM   11205 C  CD  . GLU C  1 299 ? 3.95189   -6.94941   25.25616  1.000 64.01322  ? 297 GLU C CD  1 
ATOM   11206 O  OE1 . GLU C  1 299 ? 3.23651   -6.23799   26.00552  1.000 64.37484  ? 297 GLU C OE1 1 
ATOM   11207 O  OE2 . GLU C  1 299 ? 4.59238   -7.94486   25.66990  1.000 64.14727  ? 297 GLU C OE2 1 
ATOM   11208 N  N   . ILE C  1 300 ? 7.34687   -7.87489   20.84799  1.000 42.75547  ? 298 ILE C N   1 
ATOM   11209 C  CA  . ILE C  1 300 ? 8.62420   -7.53353   20.22799  1.000 39.38180  ? 298 ILE C CA  1 
ATOM   11210 C  C   . ILE C  1 300 ? 8.49426   -7.53136   18.70813  1.000 39.80800  ? 298 ILE C C   1 
ATOM   11211 O  O   . ILE C  1 300 ? 9.14609   -6.73096   18.02528  1.000 41.62481  ? 298 ILE C O   1 
ATOM   11212 C  CB  . ILE C  1 300 ? 9.74528   -8.47237   20.74456  1.000 42.59490  ? 298 ILE C CB  1 
ATOM   11213 C  CG1 . ILE C  1 300 ? 11.13084  -7.82328   20.59649  1.000 43.05271  ? 298 ILE C CG1 1 
ATOM   11214 C  CG2 . ILE C  1 300 ? 9.73441   -9.83472   20.05055  1.000 39.01415  ? 298 ILE C CG2 1 
ATOM   11215 C  CD1 . ILE C  1 300 ? 11.39413  -6.60499   21.50767  1.000 38.88185  ? 298 ILE C CD1 1 
ATOM   11216 N  N   . MET C  1 301 ? 7.63049   -8.38720   18.15652  1.000 41.49227  ? 299 MET C N   1 
ATOM   11217 C  CA  . MET C  1 301 ? 7.33281   -8.32999   16.72704  1.000 41.87230  ? 299 MET C CA  1 
ATOM   11218 C  C   . MET C  1 301 ? 6.78077   -6.96422   16.34441  1.000 44.41752  ? 299 MET C C   1 
ATOM   11219 O  O   . MET C  1 301 ? 7.16772   -6.38645   15.32608  1.000 45.25559  ? 299 MET C O   1 
ATOM   11220 C  CB  . MET C  1 301 ? 6.31358   -9.40401   16.34708  1.000 45.10506  ? 299 MET C CB  1 
ATOM   11221 C  CG  . MET C  1 301 ? 6.86007   -10.77916  15.98139  1.000 47.19156  ? 299 MET C CG  1 
ATOM   11222 S  SD  . MET C  1 301 ? 8.40145   -10.68624  15.11143  1.000 51.01060  ? 299 MET C SD  1 
ATOM   11223 C  CE  . MET C  1 301 ? 8.41440   -12.24451  14.23026  1.000 51.79561  ? 299 MET C CE  1 
ATOM   11224 N  N   . GLY C  1 302 ? 5.84782   -6.44260   17.15120  1.000 45.39095  ? 300 GLY C N   1 
ATOM   11225 C  CA  . GLY C  1 302 ? 5.19080   -5.18326   16.84711  1.000 40.33002  ? 300 GLY C CA  1 
ATOM   11226 C  C   . GLY C  1 302 ? 6.08128   -3.97162   17.00187  1.000 50.35863  ? 300 GLY C C   1 
ATOM   11227 O  O   . GLY C  1 302 ? 5.74328   -2.89435   16.49946  1.000 54.80656  ? 300 GLY C O   1 
ATOM   11228 N  N   . ARG C  1 303 ? 7.20742   -4.11413   17.69619  1.000 51.07234  ? 301 ARG C N   1 
ATOM   11229 C  CA  . ARG C  1 303 ? 8.16931   -3.02335   17.76596  1.000 51.89524  ? 301 ARG C CA  1 
ATOM   11230 C  C   . ARG C  1 303 ? 9.05695   -2.94906   16.53299  1.000 44.75147  ? 301 ARG C C   1 
ATOM   11231 O  O   . ARG C  1 303 ? 9.85212   -2.01212   16.43089  1.000 47.85651  ? 301 ARG C O   1 
ATOM   11232 C  CB  . ARG C  1 303 ? 9.01217   -3.15451   19.04236  1.000 48.63620  ? 301 ARG C CB  1 
ATOM   11233 C  CG  . ARG C  1 303 ? 8.20764   -2.80584   20.28167  1.000 43.67214  ? 301 ARG C CG  1 
ATOM   11234 C  CD  . ARG C  1 303 ? 8.92652   -3.15617   21.54540  1.000 42.88264  ? 301 ARG C CD  1 
ATOM   11235 N  NE  . ARG C  1 303 ? 10.23734  -2.52968   21.57490  1.000 48.19367  ? 301 ARG C NE  1 
ATOM   11236 C  CZ  . ARG C  1 303 ? 11.21369  -2.86369   22.40847  1.000 54.60083  ? 301 ARG C CZ  1 
ATOM   11237 N  NH1 . ARG C  1 303 ? 11.05070  -3.80484   23.33125  1.000 53.15193  ? 301 ARG C NH1 1 
ATOM   11238 N  NH2 . ARG C  1 303 ? 12.38969  -2.24845   22.30442  1.000 58.91331  ? 301 ARG C NH2 1 
ATOM   11239 N  N   . LEU C  1 304 ? 8.91662   -3.89567   15.59458  1.000 45.96340  ? 302 LEU C N   1 
ATOM   11240 C  CA  . LEU C  1 304 ? 9.74594   -3.94640   14.39464  1.000 48.19333  ? 302 LEU C CA  1 
ATOM   11241 C  C   . LEU C  1 304 ? 9.13500   -3.07363   13.30514  1.000 51.62223  ? 302 LEU C C   1 
ATOM   11242 O  O   . LEU C  1 304 ? 8.05344   -3.40874   12.79168  1.000 54.61586  ? 302 LEU C O   1 
ATOM   11243 C  CB  . LEU C  1 304 ? 9.89489   -5.38127   13.89539  1.000 44.26184  ? 302 LEU C CB  1 
ATOM   11244 C  CG  . LEU C  1 304 ? 10.88282  -6.29727   14.62623  1.000 45.21696  ? 302 LEU C CG  1 
ATOM   11245 C  CD1 . LEU C  1 304 ? 11.05444  -7.66993   13.94412  1.000 36.13931  ? 302 LEU C CD1 1 
ATOM   11246 C  CD2 . LEU C  1 304 ? 12.21233  -5.59114   14.77153  1.000 45.78445  ? 302 LEU C CD2 1 
ATOM   11247 N  N   . PRO C  1 305 ? 9.77989   -1.97860   12.90917  1.000 45.25663  ? 303 PRO C N   1 
ATOM   11248 C  CA  . PRO C  1 305 ? 9.25426   -1.15663   11.81589  1.000 42.77035  ? 303 PRO C CA  1 
ATOM   11249 C  C   . PRO C  1 305 ? 9.26577   -1.90863   10.49999  1.000 49.72655  ? 303 PRO C C   1 
ATOM   11250 O  O   . PRO C  1 305 ? 9.98757   -2.89407   10.32669  1.000 49.65264  ? 303 PRO C O   1 
ATOM   11251 C  CB  . PRO C  1 305 ? 10.22761  0.02733    11.76103  1.000 50.48019  ? 303 PRO C CB  1 
ATOM   11252 C  CG  . PRO C  1 305 ? 10.96495  0.01581    13.06273  1.000 48.17259  ? 303 PRO C CG  1 
ATOM   11253 C  CD  . PRO C  1 305 ? 10.97175  -1.38832   13.54219  1.000 45.97814  ? 303 PRO C CD  1 
ATOM   11254 N  N   . LYS C  1 306 ? 8.48356   -1.40262   9.54266   1.000 55.97041  ? 304 LYS C N   1 
ATOM   11255 C  CA  . LYS C  1 306 ? 8.54313   -1.94756   8.19337   1.000 49.34944  ? 304 LYS C CA  1 
ATOM   11256 C  C   . LYS C  1 306 ? 9.91278   -1.69540   7.57542   1.000 48.23543  ? 304 LYS C C   1 
ATOM   11257 O  O   . LYS C  1 306 ? 10.58064  -0.69075   7.85117   1.000 45.27302  ? 304 LYS C O   1 
ATOM   11258 C  CB  . LYS C  1 306 ? 7.44875   -1.36637   7.29502   1.000 48.37333  ? 304 LYS C CB  1 
ATOM   11259 C  CG  . LYS C  1 306 ? 6.17914   -2.22619   7.24115   1.000 62.86171  ? 304 LYS C CG  1 
ATOM   11260 C  CD  . LYS C  1 306 ? 6.43450   -3.78070   7.22507   1.000 71.70625  ? 304 LYS C CD  1 
ATOM   11261 C  CE  . LYS C  1 306 ? 7.52481   -4.31711   6.23800   1.000 61.45806  ? 304 LYS C CE  1 
ATOM   11262 N  NZ  . LYS C  1 306 ? 7.97666   -5.69720   6.66081   1.000 57.71360  ? 304 LYS C NZ  1 
ATOM   11263 N  N   . ILE C  1 307 ? 10.33821  -2.64498   6.74945   1.000 49.96515  ? 305 ILE C N   1 
ATOM   11264 C  CA  . ILE C  1 307 ? 11.66854  -2.61209   6.14699   1.000 49.75624  ? 305 ILE C CA  1 
ATOM   11265 C  C   . ILE C  1 307 ? 11.51517  -2.22429   4.67817   1.000 43.24637  ? 305 ILE C C   1 
ATOM   11266 O  O   . ILE C  1 307 ? 10.39090  -2.22135   4.14852   1.000 40.80912  ? 305 ILE C O   1 
ATOM   11267 C  CB  . ILE C  1 307 ? 12.40324  -3.95840   6.33455   1.000 42.50257  ? 305 ILE C CB  1 
ATOM   11268 C  CG1 . ILE C  1 307 ? 11.61129  -5.13132   5.75663   1.000 38.39825  ? 305 ILE C CG1 1 
ATOM   11269 C  CG2 . ILE C  1 307 ? 12.68819  -4.21940   7.80580   1.000 37.87266  ? 305 ILE C CG2 1 
ATOM   11270 C  CD1 . ILE C  1 307 ? 12.34913  -6.43948   5.86085   1.000 31.89157  ? 305 ILE C CD1 1 
ATOM   11271 N  N   . PRO C  1 308 ? 12.59206  -1.86249   3.99199   1.000 39.30193  ? 306 PRO C N   1 
ATOM   11272 C  CA  . PRO C  1 308 ? 12.47142  -1.52028   2.57282   1.000 37.14778  ? 306 PRO C CA  1 
ATOM   11273 C  C   . PRO C  1 308 ? 12.10215  -2.74077   1.73891   1.000 39.83704  ? 306 PRO C C   1 
ATOM   11274 O  O   . PRO C  1 308 ? 12.13274  -3.88733   2.19284   1.000 38.55528  ? 306 PRO C O   1 
ATOM   11275 C  CB  . PRO C  1 308 ? 13.85990  -0.97939   2.20075   1.000 37.83851  ? 306 PRO C CB  1 
ATOM   11276 C  CG  . PRO C  1 308 ? 14.55247  -0.69558   3.51210   1.000 40.43959  ? 306 PRO C CG  1 
ATOM   11277 C  CD  . PRO C  1 308 ? 13.96279  -1.66173   4.50104   1.000 38.85628  ? 306 PRO C CD  1 
ATOM   11278 N  N   . SER C  1 309 ? 11.76313  -2.46157   0.47445   1.000 46.43532  ? 307 SER C N   1 
ATOM   11279 C  CA  . SER C  1 309 ? 11.25942  -3.48649   -0.44303  1.000 39.44311  ? 307 SER C CA  1 
ATOM   11280 C  C   . SER C  1 309 ? 12.25000  -4.63496   -0.61018  1.000 37.76564  ? 307 SER C C   1 
ATOM   11281 O  O   . SER C  1 309 ? 11.87524  -5.80789   -0.53844  1.000 41.15706  ? 307 SER C O   1 
ATOM   11282 C  CB  . SER C  1 309 ? 10.93970  -2.85100   -1.79895  1.000 47.15299  ? 307 SER C CB  1 
ATOM   11283 O  OG  . SER C  1 309 ? 12.08024  -2.19686   -2.35917  1.000 45.32111  ? 307 SER C OG  1 
ATOM   11284 N  N   . PHE C  1 310 ? 13.52416  -4.31737   -0.82472  1.000 34.56176  ? 308 PHE C N   1 
ATOM   11285 C  CA  . PHE C  1 310 ? 14.53806  -5.35225   -0.94027  1.000 34.82172  ? 308 PHE C CA  1 
ATOM   11286 C  C   . PHE C  1 310 ? 14.82243  -6.08142   0.37176   1.000 40.41145  ? 308 PHE C C   1 
ATOM   11287 O  O   . PHE C  1 310 ? 15.59851  -7.04250   0.35906   1.000 40.76341  ? 308 PHE C O   1 
ATOM   11288 C  CB  . PHE C  1 310 ? 15.82409  -4.72750   -1.44437  1.000 33.10559  ? 308 PHE C CB  1 
ATOM   11289 C  CG  . PHE C  1 310 ? 16.30359  -3.60445   -0.59291  1.000 37.19325  ? 308 PHE C CG  1 
ATOM   11290 C  CD1 . PHE C  1 310 ? 17.03685  -3.85435   0.57008   1.000 38.07163  ? 308 PHE C CD1 1 
ATOM   11291 C  CD2 . PHE C  1 310 ? 15.99909  -2.29361   -0.92548  1.000 35.09302  ? 308 PHE C CD2 1 
ATOM   11292 C  CE1 . PHE C  1 310 ? 17.47420  -2.81038   1.37234   1.000 37.18791  ? 308 PHE C CE1 1 
ATOM   11293 C  CE2 . PHE C  1 310 ? 16.42871  -1.24735   -0.13274  1.000 37.27959  ? 308 PHE C CE2 1 
ATOM   11294 C  CZ  . PHE C  1 310 ? 17.16212  -1.50174   1.01946   1.000 39.81259  ? 308 PHE C CZ  1 
ATOM   11295 N  N   . GLY C  1 311 ? 14.24872  -5.64874   1.49534   1.000 34.39480  ? 309 GLY C N   1 
ATOM   11296 C  CA  . GLY C  1 311 ? 14.64358  -6.19520   2.78962   1.000 38.30504  ? 309 GLY C CA  1 
ATOM   11297 C  C   . GLY C  1 311 ? 14.05337  -7.57806   3.06105   1.000 38.42113  ? 309 GLY C C   1 
ATOM   11298 O  O   . GLY C  1 311 ? 12.92689  -7.88831   2.68111   1.000 37.70603  ? 309 GLY C O   1 
ATOM   11299 N  N   . GLN C  1 312 ? 14.84690  -8.41982   3.71424   1.000 37.48849  ? 310 GLN C N   1 
ATOM   11300 C  CA  . GLN C  1 312 ? 14.38112  -9.69426   4.22201   1.000 33.17117  ? 310 GLN C CA  1 
ATOM   11301 C  C   . GLN C  1 312 ? 15.03915  -9.92064   5.56737   1.000 34.82039  ? 310 GLN C C   1 
ATOM   11302 O  O   . GLN C  1 312 ? 16.22979  -9.65644   5.72387   1.000 36.95350  ? 310 GLN C O   1 
ATOM   11303 C  CB  . GLN C  1 312 ? 14.71276  -10.84324  3.27457   1.000 33.02764  ? 310 GLN C CB  1 
ATOM   11304 C  CG  . GLN C  1 312 ? 14.18264  -12.19288  3.74631   1.000 35.08600  ? 310 GLN C CG  1 
ATOM   11305 C  CD  . GLN C  1 312 ? 12.72239  -12.44042  3.35434   1.000 39.82436  ? 310 GLN C CD  1 
ATOM   11306 O  OE1 . GLN C  1 312 ? 11.95733  -11.49979  3.12975   1.000 39.68668  ? 310 GLN C OE1 1 
ATOM   11307 N  NE2 . GLN C  1 312 ? 12.34260  -13.71768  3.24123   1.000 35.26169  ? 310 GLN C NE2 1 
ATOM   11308 N  N   . TRP C  1 313 ? 14.25273  -10.36322  6.54263   1.000 36.01538  ? 311 TRP C N   1 
ATOM   11309 C  CA  . TRP C  1 313 ? 14.79304  -10.81171  7.82194   1.000 37.26604  ? 311 TRP C CA  1 
ATOM   11310 C  C   . TRP C  1 313 ? 15.43805  -12.17986  7.66049   1.000 38.70909  ? 311 TRP C C   1 
ATOM   11311 O  O   . TRP C  1 313 ? 14.94031  -13.03042  6.91761   1.000 40.64115  ? 311 TRP C O   1 
ATOM   11312 C  CB  . TRP C  1 313 ? 13.69094  -10.90890  8.88296   1.000 33.76162  ? 311 TRP C CB  1 
ATOM   11313 C  CG  . TRP C  1 313 ? 13.18476  -9.59565   9.36004   1.000 38.16108  ? 311 TRP C CG  1 
ATOM   11314 C  CD1 . TRP C  1 313 ? 11.95677  -9.04756   9.11642   1.000 34.58605  ? 311 TRP C CD1 1 
ATOM   11315 C  CD2 . TRP C  1 313 ? 13.89369  -8.64776   10.17284  1.000 36.55496  ? 311 TRP C CD2 1 
ATOM   11316 N  NE1 . TRP C  1 313 ? 11.86257  -7.81274   9.72486   1.000 34.14714  ? 311 TRP C NE1 1 
ATOM   11317 C  CE2 . TRP C  1 313 ? 13.03909  -7.55036   10.37806  1.000 38.01794  ? 311 TRP C CE2 1 
ATOM   11318 C  CE3 . TRP C  1 313 ? 15.17284  -8.61872   10.73458  1.000 37.62764  ? 311 TRP C CE3 1 
ATOM   11319 C  CZ2 . TRP C  1 313 ? 13.42271  -6.44489   11.12549  1.000 44.42124  ? 311 TRP C CZ2 1 
ATOM   11320 C  CZ3 . TRP C  1 313 ? 15.54541  -7.53150   11.46967  1.000 33.85763  ? 311 TRP C CZ3 1 
ATOM   11321 C  CH2 . TRP C  1 313 ? 14.67861  -6.45814   11.66245  1.000 37.48858  ? 311 TRP C CH2 1 
ATOM   11322 N  N   . CYS C  1 314 ? 16.54205  -12.40269  8.36272   1.000 40.78855  ? 312 CYS C N   1 
ATOM   11323 C  CA  . CYS C  1 314 ? 17.07288  -13.74787  8.51979   1.000 41.76840  ? 312 CYS C CA  1 
ATOM   11324 C  C   . CYS C  1 314 ? 16.70744  -14.24758  9.91780   1.000 42.46051  ? 312 CYS C C   1 
ATOM   11325 O  O   . CYS C  1 314 ? 17.14197  -13.67048  10.92235  1.000 44.93915  ? 312 CYS C O   1 
ATOM   11326 C  CB  . CYS C  1 314 ? 18.58099  -13.79409  8.28149   1.000 41.95554  ? 312 CYS C CB  1 
ATOM   11327 S  SG  . CYS C  1 314 ? 19.16125  -15.49483  7.82140   1.000 53.25140  ? 312 CYS C SG  1 
ATOM   11328 N  N   . ILE C  1 315 ? 15.90042  -15.31739  9.96472   1.000 36.95212  ? 313 ILE C N   1 
ATOM   11329 C  CA  . ILE C  1 315 ? 15.28277  -15.86957  11.16995  1.000 34.68226  ? 313 ILE C CA  1 
ATOM   11330 C  C   . ILE C  1 315 ? 16.08191  -17.08832  11.60983  1.000 31.06935  ? 313 ILE C C   1 
ATOM   11331 O  O   . ILE C  1 315 ? 16.44264  -17.92337  10.77294  1.000 38.01644  ? 313 ILE C O   1 
ATOM   11332 C  CB  . ILE C  1 315 ? 13.82365  -16.26923  10.86512  1.000 39.67407  ? 313 ILE C CB  1 
ATOM   11333 C  CG1 . ILE C  1 315 ? 13.02520  -15.09343  10.27892  1.000 39.42011  ? 313 ILE C CG1 1 
ATOM   11334 C  CG2 . ILE C  1 315 ? 13.17323  -16.93013  12.06213  1.000 37.85785  ? 313 ILE C CG2 1 
ATOM   11335 C  CD1 . ILE C  1 315 ? 12.62944  -14.02463  11.27798  1.000 42.40933  ? 313 ILE C CD1 1 
ATOM   11336 N  N   . PHE C  1 316 ? 16.33189  -17.22335  12.91312  1.000 29.13320  ? 314 PHE C N   1 
ATOM   11337 C  CA  . PHE C  1 316 ? 17.19420  -18.29686  13.41828  1.000 30.08650  ? 314 PHE C CA  1 
ATOM   11338 C  C   . PHE C  1 316 ? 16.87599  -18.61916  14.87689  1.000 31.26125  ? 314 PHE C C   1 
ATOM   11339 O  O   . PHE C  1 316 ? 16.47271  -17.74703  15.64497  1.000 35.05396  ? 314 PHE C O   1 
ATOM   11340 C  CB  . PHE C  1 316 ? 18.68292  -17.94045  13.29862  1.000 27.79211  ? 314 PHE C CB  1 
ATOM   11341 C  CG  . PHE C  1 316 ? 19.15662  -16.99025  14.35152  1.000 34.82032  ? 314 PHE C CG  1 
ATOM   11342 C  CD1 . PHE C  1 316 ? 18.83930  -15.61937  14.27390  1.000 34.81698  ? 314 PHE C CD1 1 
ATOM   11343 C  CD2 . PHE C  1 316 ? 19.89919  -17.45591  15.44093  1.000 32.36881  ? 314 PHE C CD2 1 
ATOM   11344 C  CE1 . PHE C  1 316 ? 19.27004  -14.71922  15.27045  1.000 37.66042  ? 314 PHE C CE1 1 
ATOM   11345 C  CE2 . PHE C  1 316 ? 20.33410  -16.57521  16.42933  1.000 34.44082  ? 314 PHE C CE2 1 
ATOM   11346 C  CZ  . PHE C  1 316 ? 20.02070  -15.19717  16.34511  1.000 39.00053  ? 314 PHE C CZ  1 
ATOM   11347 N  N   . LEU C  1 317 ? 17.11581  -19.87404  15.26116  1.000 34.35591  ? 315 LEU C N   1 
ATOM   11348 C  CA  . LEU C  1 317 ? 16.99531  -20.32029  16.64523  1.000 33.26620  ? 315 LEU C CA  1 
ATOM   11349 C  C   . LEU C  1 317 ? 18.32174  -20.34889  17.39962  1.000 31.02684  ? 315 LEU C C   1 
ATOM   11350 O  O   . LEU C  1 317 ? 18.34245  -20.03138  18.58798  1.000 31.12457  ? 315 LEU C O   1 
ATOM   11351 C  CB  . LEU C  1 317 ? 16.36790  -21.71162  16.69795  1.000 29.98524  ? 315 LEU C CB  1 
ATOM   11352 C  CG  . LEU C  1 317 ? 14.94326  -21.76283  16.15576  1.000 39.87595  ? 315 LEU C CG  1 
ATOM   11353 C  CD1 . LEU C  1 317 ? 14.60162  -23.19768  15.84660  1.000 36.43064  ? 315 LEU C CD1 1 
ATOM   11354 C  CD2 . LEU C  1 317 ? 13.93944  -21.17357  17.14510  1.000 36.70670  ? 315 LEU C CD2 1 
ATOM   11355 N  N   . ARG C  1 318 ? 19.41869  -20.75270  16.75532  1.000 29.97002  ? 316 ARG C N   1 
ATOM   11356 C  CA  . ARG C  1 318 ? 20.72146  -20.91002  17.40456  1.000 33.14836  ? 316 ARG C CA  1 
ATOM   11357 C  C   . ARG C  1 318 ? 21.80809  -20.81370  16.34562  1.000 32.08400  ? 316 ARG C C   1 
ATOM   11358 O  O   . ARG C  1 318 ? 21.56358  -21.01859  15.15869  1.000 33.40326  ? 316 ARG C O   1 
ATOM   11359 C  CB  . ARG C  1 318 ? 20.87516  -22.24264  18.15768  1.000 26.82639  ? 316 ARG C CB  1 
ATOM   11360 C  CG  . ARG C  1 318 ? 20.12760  -22.37992  19.48945  1.000 32.21511  ? 316 ARG C CG  1 
ATOM   11361 C  CD  . ARG C  1 318 ? 20.57931  -21.39643  20.56791  1.000 33.22518  ? 316 ARG C CD  1 
ATOM   11362 N  NE  . ARG C  1 318 ? 21.95317  -21.62697  21.00893  1.000 33.39562  ? 316 ARG C NE  1 
ATOM   11363 C  CZ  . ARG C  1 318 ? 22.98279  -20.83453  20.72678  1.000 35.87554  ? 316 ARG C CZ  1 
ATOM   11364 N  NH1 . ARG C  1 318 ? 22.83598  -19.73726  19.99853  1.000 37.83044  ? 316 ARG C NH1 1 
ATOM   11365 N  NH2 . ARG C  1 318 ? 24.19215  -21.15267  21.18243  1.000 36.75196  ? 316 ARG C NH2 1 
ATOM   11366 N  N   . ASN C  1 319 ? 23.01762  -20.51444  16.79472  1.000 32.40318  ? 317 ASN C N   1 
ATOM   11367 C  CA  . ASN C  1 319 ? 24.14500  -20.34455  15.89388  1.000 30.47787  ? 317 ASN C CA  1 
ATOM   11368 C  C   . ASN C  1 319 ? 25.41278  -20.79056  16.61596  1.000 34.42419  ? 317 ASN C C   1 
ATOM   11369 O  O   . ASN C  1 319 ? 25.36134  -21.53567  17.60186  1.000 31.59960  ? 317 ASN C O   1 
ATOM   11370 C  CB  . ASN C  1 319 ? 24.24514  -18.88801  15.41650  1.000 34.14192  ? 317 ASN C CB  1 
ATOM   11371 C  CG  . ASN C  1 319 ? 24.10847  -17.88546  16.55026  1.000 34.80933  ? 317 ASN C CG  1 
ATOM   11372 O  OD1 . ASN C  1 319 ? 24.42357  -18.17453  17.69808  1.000 39.74656  ? 317 ASN C OD1 1 
ATOM   11373 N  ND2 . ASN C  1 319 ? 23.63505  -16.70109  16.22889  1.000 34.60732  ? 317 ASN C ND2 1 
ATOM   11374 N  N   . HIS C  1 320 ? 26.55067  -20.29584  16.13566  1.000 38.08090  ? 318 HIS C N   1 
ATOM   11375 C  CA  . HIS C  1 320 ? 27.86414  -20.66916  16.62881  1.000 33.38609  ? 318 HIS C CA  1 
ATOM   11376 C  C   . HIS C  1 320 ? 28.25369  -19.87818  17.85766  1.000 36.35193  ? 318 HIS C C   1 
ATOM   11377 O  O   . HIS C  1 320 ? 29.26635  -20.18954  18.48152  1.000 37.65959  ? 318 HIS C O   1 
ATOM   11378 C  CB  . HIS C  1 320 ? 28.89998  -20.44926  15.52876  1.000 33.19000  ? 318 HIS C CB  1 
ATOM   11379 C  CG  . HIS C  1 320 ? 29.04967  -19.01270  15.13022  1.000 38.90827  ? 318 HIS C CG  1 
ATOM   11380 N  ND1 . HIS C  1 320 ? 30.13398  -18.24538  15.50024  1.000 43.59383  ? 318 HIS C ND1 1 
ATOM   11381 C  CD2 . HIS C  1 320 ? 28.23357  -18.19221  14.43024  1.000 39.40720  ? 318 HIS C CD2 1 
ATOM   11382 C  CE1 . HIS C  1 320 ? 29.98721  -17.01979  15.02835  1.000 45.60871  ? 318 HIS C CE1 1 
ATOM   11383 N  NE2 . HIS C  1 320 ? 28.84335  -16.96097  14.37283  1.000 41.27684  ? 318 HIS C NE2 1 
ATOM   11384 N  N   . ASP C  1 321 ? 27.48448  -18.85600  18.19386  1.000 39.43273  ? 319 ASP C N   1 
ATOM   11385 C  CA  . ASP C  1 321 ? 27.70230  -18.04325  19.37294  1.000 41.09896  ? 319 ASP C CA  1 
ATOM   11386 C  C   . ASP C  1 321 ? 26.81789  -18.52281  20.51983  1.000 41.35102  ? 319 ASP C C   1 
ATOM   11387 O  O   . ASP C  1 321 ? 25.99965  -19.43941  20.37698  1.000 40.26095  ? 319 ASP C O   1 
ATOM   11388 C  CB  . ASP C  1 321 ? 27.40456  -16.58154  19.05861  1.000 40.72286  ? 319 ASP C CB  1 
ATOM   11389 C  CG  . ASP C  1 321 ? 28.64709  -15.80228  18.72894  1.000 51.49136  ? 319 ASP C CG  1 
ATOM   11390 O  OD1 . ASP C  1 321 ? 29.50324  -15.69924  19.64004  1.000 55.00903  ? 319 ASP C OD1 1 
ATOM   11391 O  OD2 . ASP C  1 321 ? 28.76299  -15.29085  17.57895  1.000 53.36820  ? 319 ASP C OD2 1 
ATOM   11392 N  N   . GLU C  1 322 ? 26.97165  -17.87380  21.67041  1.000 36.80630  ? 320 GLU C N   1 
ATOM   11393 C  CA  . GLU C  1 322 ? 26.04355  -18.07339  22.76914  1.000 36.95715  ? 320 GLU C CA  1 
ATOM   11394 C  C   . GLU C  1 322 ? 24.65611  -17.57029  22.37616  1.000 36.45087  ? 320 GLU C C   1 
ATOM   11395 O  O   . GLU C  1 322 ? 24.51680  -16.64363  21.56935  1.000 28.18998  ? 320 GLU C O   1 
ATOM   11396 C  CB  . GLU C  1 322 ? 26.54667  -17.33299  24.00971  1.000 34.53375  ? 320 GLU C CB  1 
ATOM   11397 C  CG  . GLU C  1 322 ? 26.68665  -15.83569  23.77527  1.000 36.51016  ? 320 GLU C CG  1 
ATOM   11398 C  CD  . GLU C  1 322 ? 28.00806  -15.47103  23.08571  1.000 49.83088  ? 320 GLU C CD  1 
ATOM   11399 O  OE1 . GLU C  1 322 ? 27.98393  -14.86634  21.98045  1.000 51.64115  ? 320 GLU C OE1 1 
ATOM   11400 O  OE2 . GLU C  1 322 ? 29.07773  -15.76739  23.66334  1.000 52.29841  ? 320 GLU C OE2 1 
ATOM   11401 N  N   . LEU C  1 323 ? 23.61263  -18.20008  22.94340  1.000 34.54722  ? 321 LEU C N   1 
ATOM   11402 C  CA  . LEU C  1 323 ? 22.30357  -17.54715  22.92532  1.000 35.53084  ? 321 LEU C CA  1 
ATOM   11403 C  C   . LEU C  1 323 ? 22.43512  -16.21992  23.64200  1.000 32.15813  ? 321 LEU C C   1 
ATOM   11404 O  O   . LEU C  1 323 ? 22.60166  -16.20578  24.86200  1.000 30.31533  ? 321 LEU C O   1 
ATOM   11405 C  CB  . LEU C  1 323 ? 21.21110  -18.37938  23.59576  1.000 35.44374  ? 321 LEU C CB  1 
ATOM   11406 C  CG  . LEU C  1 323 ? 19.76164  -17.90059  23.33222  1.000 32.75262  ? 321 LEU C CG  1 
ATOM   11407 C  CD1 . LEU C  1 323 ? 18.79702  -19.00531  23.65278  1.000 32.96448  ? 321 LEU C CD1 1 
ATOM   11408 C  CD2 . LEU C  1 323 ? 19.34377  -16.64094  24.09549  1.000 32.02955  ? 321 LEU C CD2 1 
ATOM   11409 N  N   . THR C  1 324 ? 22.37353  -15.10917  22.91664  1.000 30.52138  ? 322 THR C N   1 
ATOM   11410 C  CA  . THR C  1 324 ? 22.72916  -13.84815  23.54191  1.000 37.13862  ? 322 THR C CA  1 
ATOM   11411 C  C   . THR C  1 324 ? 21.56127  -13.23794  24.31247  1.000 34.24385  ? 322 THR C C   1 
ATOM   11412 O  O   . THR C  1 324 ? 20.40911  -13.28053  23.87895  1.000 33.34403  ? 322 THR C O   1 
ATOM   11413 C  CB  . THR C  1 324 ? 23.23478  -12.85091  22.51423  1.000 36.70733  ? 322 THR C CB  1 
ATOM   11414 O  OG1 . THR C  1 324 ? 23.40322  -11.59176  23.17322  1.000 42.72257  ? 322 THR C OG1 1 
ATOM   11415 C  CG2 . THR C  1 324 ? 22.25020  -12.71002  21.37539  1.000 34.74111  ? 322 THR C CG2 1 
ATOM   11416 N  N   . LEU C  1 325 ? 21.87908  -12.65427  25.46568  1.000 33.39629  ? 323 LEU C N   1 
ATOM   11417 C  CA  . LEU C  1 325 ? 20.88596  -11.96854  26.27512  1.000 33.16746  ? 323 LEU C CA  1 
ATOM   11418 C  C   . LEU C  1 325 ? 21.20942  -10.49819  26.46491  1.000 35.07849  ? 323 LEU C C   1 
ATOM   11419 O  O   . LEU C  1 325 ? 20.60171  -9.85736   27.31439  1.000 41.14594  ? 323 LEU C O   1 
ATOM   11420 C  CB  . LEU C  1 325 ? 20.72979  -12.64622  27.63225  1.000 33.64665  ? 323 LEU C CB  1 
ATOM   11421 C  CG  . LEU C  1 325 ? 20.16764  -14.06519  27.57730  1.000 36.17310  ? 323 LEU C CG  1 
ATOM   11422 C  CD1 . LEU C  1 325 ? 20.12291  -14.67240  28.98593  1.000 41.33579  ? 323 LEU C CD1 1 
ATOM   11423 C  CD2 . LEU C  1 325 ? 18.78218  -14.12764  26.88788  1.000 27.33542  ? 323 LEU C CD2 1 
ATOM   11424 N  N   . GLU C  1 326 ? 22.12436  -9.94541   25.66413  1.000 43.50209  ? 324 GLU C N   1 
ATOM   11425 C  CA  . GLU C  1 326 ? 22.48897  -8.53102   25.78502  1.000 48.78251  ? 324 GLU C CA  1 
ATOM   11426 C  C   . GLU C  1 326 ? 21.27243  -7.60934   25.69217  1.000 42.77556  ? 324 GLU C C   1 
ATOM   11427 O  O   . GLU C  1 326 ? 21.18741  -6.61122   26.41189  1.000 41.40351  ? 324 GLU C O   1 
ATOM   11428 C  CB  . GLU C  1 326 ? 23.50563  -8.13562   24.69951  1.000 55.38510  ? 324 GLU C CB  1 
ATOM   11429 C  CG  . GLU C  1 326 ? 24.53136  -9.20116   24.30677  1.000 62.11599  ? 324 GLU C CG  1 
ATOM   11430 C  CD  . GLU C  1 326 ? 25.66841  -8.68493   23.39446  1.000 73.93298  ? 324 GLU C CD  1 
ATOM   11431 O  OE1 . GLU C  1 326 ? 25.39620  -7.84842   22.48888  1.000 72.36546  ? 324 GLU C OE1 1 
ATOM   11432 O  OE2 . GLU C  1 326 ? 26.82666  -9.14477   23.56480  1.000 64.01648  ? 324 GLU C OE2 1 
ATOM   11433 N  N   . MET C  1 327 ? 20.32115  -7.92846   24.81450  1.000 46.48606  ? 325 MET C N   1 
ATOM   11434 C  CA  . MET C  1 327 ? 19.31046  -6.95346   24.42489  1.000 49.87639  ? 325 MET C CA  1 
ATOM   11435 C  C   . MET C  1 327 ? 17.92613  -7.32566   24.93182  1.000 50.20707  ? 325 MET C C   1 
ATOM   11436 O  O   . MET C  1 327 ? 16.94483  -7.27321   24.18700  1.000 51.91014  ? 325 MET C O   1 
ATOM   11437 C  CB  . MET C  1 327 ? 19.30555  -6.80189   22.90449  1.000 49.09715  ? 325 MET C CB  1 
ATOM   11438 C  CG  . MET C  1 327 ? 20.64989  -6.33288   22.36177  1.000 51.57061  ? 325 MET C CG  1 
ATOM   11439 S  SD  . MET C  1 327 ? 21.13843  -4.64541   22.83574  1.000 52.89934  ? 325 MET C SD  1 
ATOM   11440 C  CE  . MET C  1 327 ? 22.87890  -4.66231   22.39802  1.000 44.32604  ? 325 MET C CE  1 
ATOM   11441 N  N   . VAL C  1 328 ? 17.84135  -7.72525   26.19519  1.000 50.50796  ? 326 VAL C N   1 
ATOM   11442 C  CA  . VAL C  1 328 ? 16.57383  -7.96766   26.86561  1.000 50.16017  ? 326 VAL C CA  1 
ATOM   11443 C  C   . VAL C  1 328 ? 16.66969  -7.26969   28.21090  1.000 45.32689  ? 326 VAL C C   1 
ATOM   11444 O  O   . VAL C  1 328 ? 17.75286  -6.87920   28.64840  1.000 46.77177  ? 326 VAL C O   1 
ATOM   11445 C  CB  . VAL C  1 328 ? 16.27100  -9.47266   27.04190  1.000 45.89104  ? 326 VAL C CB  1 
ATOM   11446 C  CG1 . VAL C  1 328 ? 16.25306  -10.16435  25.71069  1.000 44.90396  ? 326 VAL C CG1 1 
ATOM   11447 C  CG2 . VAL C  1 328 ? 17.31185  -10.11788  27.93844  1.000 41.96571  ? 326 VAL C CG2 1 
ATOM   11448 N  N   . THR C  1 329 ? 15.52721  -7.10295   28.86576  1.000 43.95811  ? 327 THR C N   1 
ATOM   11449 C  CA  . THR C  1 329 ? 15.55093  -6.42218   30.15232  1.000 45.96854  ? 327 THR C CA  1 
ATOM   11450 C  C   . THR C  1 329 ? 16.20522  -7.28537   31.22104  1.000 43.16884  ? 327 THR C C   1 
ATOM   11451 O  O   . THR C  1 329 ? 16.26516  -8.51208   31.11085  1.000 42.76246  ? 327 THR C O   1 
ATOM   11452 C  CB  . THR C  1 329 ? 14.14800  -6.06052   30.61225  1.000 42.28631  ? 327 THR C CB  1 
ATOM   11453 O  OG1 . THR C  1 329 ? 13.37031  -7.26185   30.74346  1.000 45.01219  ? 327 THR C OG1 1 
ATOM   11454 C  CG2 . THR C  1 329 ? 13.51603  -5.10154   29.63227  1.000 33.98142  ? 327 THR C CG2 1 
ATOM   11455 N  N   . ASP C  1 330 ? 16.69014  -6.60865   32.26945  1.000 43.43824  ? 328 ASP C N   1 
ATOM   11456 C  CA  . ASP C  1 330 ? 17.17406  -7.26765   33.48187  1.000 45.72270  ? 328 ASP C CA  1 
ATOM   11457 C  C   . ASP C  1 330 ? 16.28880  -8.43613   33.86580  1.000 42.71378  ? 328 ASP C C   1 
ATOM   11458 O  O   . ASP C  1 330 ? 16.75529  -9.55851   34.08916  1.000 38.40642  ? 328 ASP C O   1 
ATOM   11459 C  CB  . ASP C  1 330 ? 17.19311  -6.27117   34.64108  1.000 49.73145  ? 328 ASP C CB  1 
ATOM   11460 C  CG  . ASP C  1 330 ? 18.32295  -5.26173   34.54572  1.000 66.19863  ? 328 ASP C CG  1 
ATOM   11461 O  OD1 . ASP C  1 330 ? 18.97207  -5.17662   33.46863  1.000 68.61917  ? 328 ASP C OD1 1 
ATOM   11462 O  OD2 . ASP C  1 330 ? 18.54484  -4.54069   35.55371  1.000 68.47303  ? 328 ASP C OD2 1 
ATOM   11463 N  N   . ASP C  1 331 ? 14.98987  -8.17884   33.93813  1.000 45.30262  ? 329 ASP C N   1 
ATOM   11464 C  CA  . ASP C  1 331 ? 14.05901  -9.19001   34.40991  1.000 39.26224  ? 329 ASP C CA  1 
ATOM   11465 C  C   . ASP C  1 331 ? 14.02339  -10.37158  33.46136  1.000 42.24961  ? 329 ASP C C   1 
ATOM   11466 O  O   . ASP C  1 331 ? 14.00826  -11.52910  33.89665  1.000 45.85515  ? 329 ASP C O   1 
ATOM   11467 C  CB  . ASP C  1 331 ? 12.69679  -8.53755   34.56291  1.000 46.96475  ? 329 ASP C CB  1 
ATOM   11468 C  CG  . ASP C  1 331 ? 12.58200  -7.73534   35.86122  1.000 63.99838  ? 329 ASP C CG  1 
ATOM   11469 O  OD1 . ASP C  1 331 ? 13.50741  -7.83221   36.71372  1.000 69.76191  ? 329 ASP C OD1 1 
ATOM   11470 O  OD2 . ASP C  1 331 ? 11.63945  -6.90875   35.95299  1.000 67.41795  ? 329 ASP C OD2 1 
ATOM   11471 N  N   . GLU C  1 332 ? 14.03198  -10.09880  32.15231  1.000 47.62183  ? 330 GLU C N   1 
ATOM   11472 C  CA  . GLU C  1 332 ? 14.05243  -11.18169  31.17467  1.000 44.88605  ? 330 GLU C CA  1 
ATOM   11473 C  C   . GLU C  1 332 ? 15.37954  -11.92992  31.20278  1.000 39.70639  ? 330 GLU C C   1 
ATOM   11474 O  O   . GLU C  1 332 ? 15.40170  -13.14504  31.00375  1.000 43.70319  ? 330 GLU C O   1 
ATOM   11475 C  CB  . GLU C  1 332 ? 13.79069  -10.63859  29.77144  1.000 47.58820  ? 330 GLU C CB  1 
ATOM   11476 C  CG  . GLU C  1 332 ? 12.39149  -10.09669  29.50851  1.000 48.94166  ? 330 GLU C CG  1 
ATOM   11477 C  CD  . GLU C  1 332 ? 12.28955  -9.43071   28.13003  1.000 57.74925  ? 330 GLU C CD  1 
ATOM   11478 O  OE1 . GLU C  1 332 ? 12.98184  -8.40199   27.90804  1.000 44.93126  ? 330 GLU C OE1 1 
ATOM   11479 O  OE2 . GLU C  1 332 ? 11.52638  -9.94113   27.26797  1.000 63.80718  ? 330 GLU C OE2 1 
ATOM   11480 N  N   . ARG C  1 333 ? 16.48737  -11.23756  31.45789  1.000 38.49502  ? 331 ARG C N   1 
ATOM   11481 C  CA  . ARG C  1 333 ? 17.77782  -11.91537  31.52925  1.000 35.00593  ? 331 ARG C CA  1 
ATOM   11482 C  C   . ARG C  1 333 ? 17.79951  -12.95440  32.64491  1.000 34.04203  ? 331 ARG C C   1 
ATOM   11483 O  O   . ARG C  1 333 ? 18.18657  -14.10500  32.41973  1.000 34.02562  ? 331 ARG C O   1 
ATOM   11484 C  CB  . ARG C  1 333 ? 18.89720  -10.88574  31.71959  1.000 39.58890  ? 331 ARG C CB  1 
ATOM   11485 C  CG  . ARG C  1 333 ? 20.31304  -11.43123  31.50560  1.000 38.36317  ? 331 ARG C CG  1 
ATOM   11486 C  CD  . ARG C  1 333 ? 21.31998  -10.28813  31.43648  1.000 38.06234  ? 331 ARG C CD  1 
ATOM   11487 N  NE  . ARG C  1 333 ? 20.93522  -9.29109   30.44100  1.000 46.95253  ? 331 ARG C NE  1 
ATOM   11488 C  CZ  . ARG C  1 333 ? 20.70253  -8.00951   30.70584  1.000 57.35967  ? 331 ARG C CZ  1 
ATOM   11489 N  NH1 . ARG C  1 333 ? 20.78368  -7.53177   31.93910  1.000 62.90910  ? 331 ARG C NH1 1 
ATOM   11490 N  NH2 . ARG C  1 333 ? 20.38230  -7.18557   29.70670  1.000 48.12570  ? 331 ARG C NH2 1 
ATOM   11491 N  N   . ALA C  1 334 ? 17.39436  -12.56283  33.86523  1.000 38.22548  ? 332 ALA C N   1 
ATOM   11492 C  CA  . ALA C  1 334 ? 17.50552  -13.45683  35.02037  1.000 32.48819  ? 332 ALA C CA  1 
ATOM   11493 C  C   . ALA C  1 334 ? 16.56967  -14.63535  34.89078  1.000 34.18657  ? 332 ALA C C   1 
ATOM   11494 O  O   . ALA C  1 334 ? 16.88691  -15.73297  35.34802  1.000 34.08812  ? 332 ALA C O   1 
ATOM   11495 C  CB  . ALA C  1 334 ? 17.20802  -12.71526  36.32139  1.000 31.76436  ? 332 ALA C CB  1 
ATOM   11496 N  N   . PHE C  1 335 ? 15.41363  -14.42118  34.27457  1.000 35.14436  ? 333 PHE C N   1 
ATOM   11497 C  CA  . PHE C  1 335 ? 14.52401  -15.52623  33.97528  1.000 33.42284  ? 333 PHE C CA  1 
ATOM   11498 C  C   . PHE C  1 335 ? 15.19047  -16.51995  33.02701  1.000 35.46539  ? 333 PHE C C   1 
ATOM   11499 O  O   . PHE C  1 335 ? 15.17087  -17.73428  33.25773  1.000 33.23475  ? 333 PHE C O   1 
ATOM   11500 C  CB  . PHE C  1 335 ? 13.23052  -14.97972  33.37798  1.000 35.94173  ? 333 PHE C CB  1 
ATOM   11501 C  CG  . PHE C  1 335 ? 12.23598  -16.03387  33.09477  1.000 39.01529  ? 333 PHE C CG  1 
ATOM   11502 C  CD1 . PHE C  1 335 ? 11.49926  -16.58954  34.12247  1.000 31.08399  ? 333 PHE C CD1 1 
ATOM   11503 C  CD2 . PHE C  1 335 ? 12.07346  -16.51726  31.80723  1.000 42.26782  ? 333 PHE C CD2 1 
ATOM   11504 C  CE1 . PHE C  1 335 ? 10.59274  -17.58324  33.87070  1.000 39.61752  ? 333 PHE C CE1 1 
ATOM   11505 C  CE2 . PHE C  1 335 ? 11.16657  -17.52588  31.54367  1.000 43.46235  ? 333 PHE C CE2 1 
ATOM   11506 C  CZ  . PHE C  1 335 ? 10.42188  -18.06497  32.57520  1.000 39.67169  ? 333 PHE C CZ  1 
ATOM   11507 N  N   . MET C  1 336 ? 15.79270  -16.01621  31.95171  1.000 33.64757  ? 334 MET C N   1 
ATOM   11508 C  CA  . MET C  1 336 ? 16.44017  -16.89238  30.98215  1.000 33.70597  ? 334 MET C CA  1 
ATOM   11509 C  C   . MET C  1 336 ? 17.55110  -17.71916  31.62708  1.000 34.80678  ? 334 MET C C   1 
ATOM   11510 O  O   . MET C  1 336 ? 17.70715  -18.90346  31.30861  1.000 33.91197  ? 334 MET C O   1 
ATOM   11511 C  CB  . MET C  1 336 ? 16.99286  -16.06267  29.82289  1.000 30.96560  ? 334 MET C CB  1 
ATOM   11512 C  CG  . MET C  1 336 ? 15.96131  -15.66230  28.80448  1.000 36.09979  ? 334 MET C CG  1 
ATOM   11513 S  SD  . MET C  1 336 ? 14.97700  -17.04641  28.18347  1.000 37.88436  ? 334 MET C SD  1 
ATOM   11514 C  CE  . MET C  1 336 ? 16.14447  -17.70531  26.98024  1.000 30.67407  ? 334 MET C CE  1 
ATOM   11515 N  N   . TYR C  1 337 ? 18.34653  -17.10752  32.51875  1.000 33.19035  ? 335 TYR C N   1 
ATOM   11516 C  CA  . TYR C  1 337 ? 19.40654  -17.83678  33.21831  1.000 34.64559  ? 335 TYR C CA  1 
ATOM   11517 C  C   . TYR C  1 337 ? 18.83377  -18.90981  34.14143  1.000 37.31696  ? 335 TYR C C   1 
ATOM   11518 O  O   . TYR C  1 337 ? 19.30818  -20.05197  34.16161  1.000 37.92418  ? 335 TYR C O   1 
ATOM   11519 C  CB  . TYR C  1 337 ? 20.25598  -16.87634  34.04121  1.000 30.94272  ? 335 TYR C CB  1 
ATOM   11520 C  CG  . TYR C  1 337 ? 21.23240  -16.07019  33.26156  1.000 34.69053  ? 335 TYR C CG  1 
ATOM   11521 C  CD1 . TYR C  1 337 ? 21.73810  -16.52954  32.05377  1.000 40.82066  ? 335 TYR C CD1 1 
ATOM   11522 C  CD2 . TYR C  1 337 ? 21.68494  -14.85399  33.74667  1.000 36.31076  ? 335 TYR C CD2 1 
ATOM   11523 C  CE1 . TYR C  1 337 ? 22.66032  -15.78966  31.33992  1.000 40.03167  ? 335 TYR C CE1 1 
ATOM   11524 C  CE2 . TYR C  1 337 ? 22.59693  -14.10226  33.05213  1.000 38.30249  ? 335 TYR C CE2 1 
ATOM   11525 C  CZ  . TYR C  1 337 ? 23.08408  -14.57087  31.84589  1.000 44.23417  ? 335 TYR C CZ  1 
ATOM   11526 O  OH  . TYR C  1 337 ? 24.00071  -13.81948  31.15117  1.000 37.56151  ? 335 TYR C OH  1 
ATOM   11527 N  N   . ALA C  1 338 ? 17.83449  -18.54044  34.94020  1.000 27.25953  ? 336 ALA C N   1 
ATOM   11528 C  CA  . ALA C  1 338 ? 17.15321  -19.48635  35.81264  1.000 28.99357  ? 336 ALA C CA  1 
ATOM   11529 C  C   . ALA C  1 338 ? 16.65727  -20.71669  35.06544  1.000 31.00516  ? 336 ALA C C   1 
ATOM   11530 O  O   . ALA C  1 338 ? 16.74409  -21.84259  35.57198  1.000 35.36102  ? 336 ALA C O   1 
ATOM   11531 C  CB  . ALA C  1 338 ? 15.96751  -18.78698  36.48296  1.000 31.84742  ? 336 ALA C CB  1 
ATOM   11532 N  N   . ALA C  1 339 ? 16.10716  -20.51321  33.87228  1.000 29.00903  ? 337 ALA C N   1 
ATOM   11533 C  CA  . ALA C  1 339 ? 15.34783  -21.54460  33.18393  1.000 32.07001  ? 337 ALA C CA  1 
ATOM   11534 C  C   . ALA C  1 339 ? 16.18183  -22.35575  32.19550  1.000 37.20920  ? 337 ALA C C   1 
ATOM   11535 O  O   . ALA C  1 339 ? 15.84972  -23.51439  31.90841  1.000 40.38043  ? 337 ALA C O   1 
ATOM   11536 C  CB  . ALA C  1 339 ? 14.16883  -20.91077  32.45077  1.000 31.33276  ? 337 ALA C CB  1 
ATOM   11537 N  N   . TYR C  1 340 ? 17.25976  -21.79063  31.67530  1.000 33.79765  ? 338 TYR C N   1 
ATOM   11538 C  CA  . TYR C  1 340 ? 18.02829  -22.44785  30.63868  1.000 30.01586  ? 338 TYR C CA  1 
ATOM   11539 C  C   . TYR C  1 340 ? 19.50056  -22.54489  30.97114  1.000 34.14447  ? 338 TYR C C   1 
ATOM   11540 O  O   . TYR C  1 340 ? 20.22296  -23.27929  30.29347  1.000 34.66438  ? 338 TYR C O   1 
ATOM   11541 C  CB  . TYR C  1 340 ? 17.86367  -21.71074  29.31020  1.000 31.46648  ? 338 TYR C CB  1 
ATOM   11542 C  CG  . TYR C  1 340 ? 16.49015  -21.82014  28.68285  1.000 29.05198  ? 338 TYR C CG  1 
ATOM   11543 C  CD1 . TYR C  1 340 ? 16.10811  -22.96500  28.00180  1.000 29.51320  ? 338 TYR C CD1 1 
ATOM   11544 C  CD2 . TYR C  1 340 ? 15.59479  -20.76234  28.73437  1.000 31.28118  ? 338 TYR C CD2 1 
ATOM   11545 C  CE1 . TYR C  1 340 ? 14.85954  -23.06295  27.39705  1.000 34.04430  ? 338 TYR C CE1 1 
ATOM   11546 C  CE2 . TYR C  1 340 ? 14.34050  -20.84432  28.12746  1.000 32.09094  ? 338 TYR C CE2 1 
ATOM   11547 C  CZ  . TYR C  1 340 ? 13.97977  -22.00055  27.46304  1.000 32.88373  ? 338 TYR C CZ  1 
ATOM   11548 O  OH  . TYR C  1 340 ? 12.75610  -22.11032  26.85637  1.000 31.66067  ? 338 TYR C OH  1 
ATOM   11549 N  N   . ALA C  1 341 ? 19.96677  -21.84921  31.99953  1.000 40.83349  ? 339 ALA C N   1 
ATOM   11550 C  CA  . ALA C  1 341 ? 21.34975  -21.95208  32.45774  1.000 38.40375  ? 339 ALA C CA  1 
ATOM   11551 C  C   . ALA C  1 341 ? 21.37492  -22.23385  33.94956  1.000 41.59714  ? 339 ALA C C   1 
ATOM   11552 O  O   . ALA C  1 341 ? 21.88352  -21.43077  34.73496  1.000 47.59760  ? 339 ALA C O   1 
ATOM   11553 C  CB  . ALA C  1 341 ? 22.11241  -20.67251  32.13700  1.000 38.17079  ? 339 ALA C CB  1 
ATOM   11554 N  N   . PRO C  1 342 ? 20.81072  -23.36315  34.38772  1.000 43.01030  ? 340 PRO C N   1 
ATOM   11555 C  CA  . PRO C  1 342 ? 20.86259  -23.67695  35.82577  1.000 47.43241  ? 340 PRO C CA  1 
ATOM   11556 C  C   . PRO C  1 342 ? 22.27330  -23.90434  36.35687  1.000 47.93312  ? 340 PRO C C   1 
ATOM   11557 O  O   . PRO C  1 342 ? 22.47505  -23.80963  37.57442  1.000 51.26501  ? 340 PRO C O   1 
ATOM   11558 C  CB  . PRO C  1 342 ? 20.00610  -24.94752  35.95043  1.000 47.54517  ? 340 PRO C CB  1 
ATOM   11559 C  CG  . PRO C  1 342 ? 19.88015  -25.48877  34.57022  1.000 44.65280  ? 340 PRO C CG  1 
ATOM   11560 C  CD  . PRO C  1 342 ? 19.97137  -24.32138  33.64656  1.000 40.29157  ? 340 PRO C CD  1 
ATOM   11561 N  N   . ASP C  1 343 ? 23.24845  -24.20076  35.49809  1.000 50.35546  ? 341 ASP C N   1 
ATOM   11562 C  CA  . ASP C  1 343 ? 24.63920  -24.34772  35.90376  1.000 48.08417  ? 341 ASP C CA  1 
ATOM   11563 C  C   . ASP C  1 343 ? 25.44358  -23.13853  35.45981  1.000 48.47841  ? 341 ASP C C   1 
ATOM   11564 O  O   . ASP C  1 343 ? 25.14630  -22.51518  34.43793  1.000 50.35514  ? 341 ASP C O   1 
ATOM   11565 C  CB  . ASP C  1 343 ? 25.26597  -25.60996  35.31412  1.000 52.54064  ? 341 ASP C CB  1 
ATOM   11566 C  CG  . ASP C  1 343 ? 24.52882  -26.87640  35.72846  1.000 67.92796  ? 341 ASP C CG  1 
ATOM   11567 O  OD1 . ASP C  1 343 ? 23.42763  -26.74996  36.32464  1.000 65.86732  ? 341 ASP C OD1 1 
ATOM   11568 O  OD2 . ASP C  1 343 ? 25.05071  -27.99204  35.45876  1.000 78.90958  ? 341 ASP C OD2 1 
ATOM   11569 N  N   . ALA C  1 344 ? 26.46277  -22.80050  36.24332  1.000 47.15915  ? 342 ALA C N   1 
ATOM   11570 C  CA  . ALA C  1 344 ? 27.31534  -21.69268  35.84230  1.000 45.22730  ? 342 ALA C CA  1 
ATOM   11571 C  C   . ALA C  1 344 ? 28.04516  -22.02732  34.55382  1.000 42.07396  ? 342 ALA C C   1 
ATOM   11572 O  O   . ALA C  1 344 ? 28.15784  -21.17760  33.66574  1.000 40.95990  ? 342 ALA C O   1 
ATOM   11573 C  CB  . ALA C  1 344 ? 28.30308  -21.33808  36.95670  1.000 45.82107  ? 342 ALA C CB  1 
ATOM   11574 N  N   . ARG C  1 345 ? 28.51820  -23.27386  34.41837  1.000 44.11322  ? 343 ARG C N   1 
ATOM   11575 C  CA  . ARG C  1 345 ? 29.21850  -23.68864  33.20674  1.000 45.61977  ? 343 ARG C CA  1 
ATOM   11576 C  C   . ARG C  1 345 ? 28.43429  -23.36510  31.94384  1.000 45.72837  ? 343 ARG C C   1 
ATOM   11577 O  O   . ARG C  1 345 ? 29.01247  -23.34948  30.85407  1.000 48.22017  ? 343 ARG C O   1 
ATOM   11578 C  CB  . ARG C  1 345 ? 29.49573  -25.19034  33.23204  1.000 44.24945  ? 343 ARG C CB  1 
ATOM   11579 C  CG  . ARG C  1 345 ? 30.87204  -25.55160  33.69768  1.000 51.64099  ? 343 ARG C CG  1 
ATOM   11580 C  CD  . ARG C  1 345 ? 31.99143  -24.69979  33.05149  1.000 59.50803  ? 343 ARG C CD  1 
ATOM   11581 N  NE  . ARG C  1 345 ? 32.36937  -25.10225  31.69627  1.000 57.08652  ? 343 ARG C NE  1 
ATOM   11582 C  CZ  . ARG C  1 345 ? 33.36868  -24.56404  31.00302  1.000 59.06061  ? 343 ARG C CZ  1 
ATOM   11583 N  NH1 . ARG C  1 345 ? 34.17362  -23.65239  31.53273  1.000 58.77405  ? 343 ARG C NH1 1 
ATOM   11584 N  NH2 . ARG C  1 345 ? 33.57328  -24.95500  29.74941  1.000 56.35360  ? 343 ARG C NH2 1 
ATOM   11585 N  N   . MET C  1 346 ? 27.13581  -23.11528  32.05967  1.000 38.40979  ? 344 MET C N   1 
ATOM   11586 C  CA  . MET C  1 346 ? 26.29087  -22.90819  30.89867  1.000 38.70179  ? 344 MET C CA  1 
ATOM   11587 C  C   . MET C  1 346 ? 26.17973  -21.44836  30.49544  1.000 41.18969  ? 344 MET C C   1 
ATOM   11588 O  O   . MET C  1 346 ? 25.47358  -21.15291  29.52056  1.000 35.59281  ? 344 MET C O   1 
ATOM   11589 C  CB  . MET C  1 346 ? 24.87948  -23.46254  31.14832  1.000 40.50062  ? 344 MET C CB  1 
ATOM   11590 C  CG  . MET C  1 346 ? 24.81223  -24.94824  31.41489  1.000 39.92138  ? 344 MET C CG  1 
ATOM   11591 S  SD  . MET C  1 346 ? 23.17280  -25.41788  31.96933  1.000 44.47518  ? 344 MET C SD  1 
ATOM   11592 C  CE  . MET C  1 346 ? 23.31772  -27.20917  32.01955  1.000 34.80207  ? 344 MET C CE  1 
ATOM   11593 N  N   . LYS C  1 347 ? 26.85071  -20.53719  31.20959  1.000 38.20989  ? 345 LYS C N   1 
ATOM   11594 C  CA  . LYS C  1 347 ? 26.77815  -19.10715  30.94764  1.000 33.99857  ? 345 LYS C CA  1 
ATOM   11595 C  C   . LYS C  1 347 ? 28.09646  -18.61476  30.36347  1.000 38.71099  ? 345 LYS C C   1 
ATOM   11596 O  O   . LYS C  1 347 ? 29.16786  -19.12886  30.69520  1.000 39.15826  ? 345 LYS C O   1 
ATOM   11597 C  CB  . LYS C  1 347 ? 26.44822  -18.32920  32.22267  1.000 33.84148  ? 345 LYS C CB  1 
ATOM   11598 C  CG  . LYS C  1 347 ? 25.33980  -18.93672  33.07318  1.000 39.55526  ? 345 LYS C CG  1 
ATOM   11599 C  CD  . LYS C  1 347 ? 24.49332  -17.86672  33.75675  1.000 46.44008  ? 345 LYS C CD  1 
ATOM   11600 C  CE  . LYS C  1 347 ? 24.57479  -17.92047  35.30416  1.000 50.52768  ? 345 LYS C CE  1 
ATOM   11601 N  NZ  . LYS C  1 347 ? 23.96658  -19.13360  35.94493  1.000 53.29021  ? 345 LYS C NZ  1 
ATOM   11602 N  N   . ILE C  1 348 ? 28.01193  -17.62229  29.47361  1.000 37.34988  ? 346 ILE C N   1 
ATOM   11603 C  CA  . ILE C  1 348 ? 29.20851  -16.99212  28.91956  1.000 35.74255  ? 346 ILE C CA  1 
ATOM   11604 C  C   . ILE C  1 348 ? 28.83996  -15.61065  28.36362  1.000 41.57728  ? 346 ILE C C   1 
ATOM   11605 O  O   . ILE C  1 348 ? 27.95690  -15.49632  27.50323  1.000 40.34518  ? 346 ILE C O   1 
ATOM   11606 C  CB  . ILE C  1 348 ? 29.86985  -17.91548  27.86495  1.000 37.77326  ? 346 ILE C CB  1 
ATOM   11607 C  CG1 . ILE C  1 348 ? 31.19330  -17.35498  27.34318  1.000 43.48931  ? 346 ILE C CG1 1 
ATOM   11608 C  CG2 . ILE C  1 348 ? 28.96408  -18.20797  26.70268  1.000 40.13352  ? 346 ILE C CG2 1 
ATOM   11609 C  CD1 . ILE C  1 348 ? 32.41029  -17.85773  28.10329  1.000 41.49280  ? 346 ILE C CD1 1 
ATOM   11610 N  N   . ASN C  1 349 ? 29.49085  -14.54946  28.88384  1.000 39.36699  ? 347 ASN C N   1 
ATOM   11611 C  CA  . ASN C  1 349 ? 29.31800  -13.14968  28.47934  1.000 37.51493  ? 347 ASN C CA  1 
ATOM   11612 C  C   . ASN C  1 349 ? 27.87107  -12.75355  28.21444  1.000 43.00106  ? 347 ASN C C   1 
ATOM   11613 O  O   . ASN C  1 349 ? 27.51616  -12.48862  27.05463  1.000 50.37482  ? 347 ASN C O   1 
ATOM   11614 C  CB  . ASN C  1 349 ? 30.08064  -12.79497  27.18645  1.000 36.26188  ? 347 ASN C CB  1 
ATOM   11615 C  CG  . ASN C  1 349 ? 31.46949  -13.37245  27.10864  1.000 42.26501  ? 347 ASN C CG  1 
ATOM   11616 O  OD1 . ASN C  1 349 ? 32.35270  -13.07083  27.92484  1.000 44.60570  ? 347 ASN C OD1 1 
ATOM   11617 N  ND2 . ASN C  1 349 ? 31.69166  -14.17946  26.07319  1.000 40.94234  ? 347 ASN C ND2 1 
ATOM   11618 N  N   . VAL C  1 350 ? 27.03529  -12.66950  29.24644  1.000 38.30717  ? 348 VAL C N   1 
ATOM   11619 C  CA  . VAL C  1 350 ? 25.62340  -12.32081  29.04235  1.000 43.62339  ? 348 VAL C CA  1 
ATOM   11620 C  C   . VAL C  1 350 ? 24.98441  -13.21702  27.97169  1.000 37.08096  ? 348 VAL C C   1 
ATOM   11621 O  O   . VAL C  1 350 ? 24.28257  -12.74064  27.07337  1.000 42.09640  ? 348 VAL C O   1 
ATOM   11622 C  CB  . VAL C  1 350 ? 25.46647  -10.83120  28.67676  1.000 36.67849  ? 348 VAL C CB  1 
ATOM   11623 C  CG1 . VAL C  1 350 ? 24.05403  -10.33901  29.00423  1.000 38.61660  ? 348 VAL C CG1 1 
ATOM   11624 C  CG2 . VAL C  1 350 ? 26.50324  -9.99947   29.38724  1.000 36.06316  ? 348 VAL C CG2 1 
ATOM   11625 N  N   . GLY C  1 351 ? 25.22942  -14.52172  28.04963  1.000 31.90218  ? 349 GLY C N   1 
ATOM   11626 C  CA  . GLY C  1 351 ? 24.58625  -15.45833  27.15458  1.000 35.38140  ? 349 GLY C CA  1 
ATOM   11627 C  C   . GLY C  1 351 ? 24.64843  -16.87323  27.69415  1.000 38.69443  ? 349 GLY C C   1 
ATOM   11628 O  O   . GLY C  1 351 ? 25.21425  -17.14239  28.75858  1.000 39.06279  ? 349 GLY C O   1 
ATOM   11629 N  N   . ILE C  1 352 ? 24.06219  -17.78710  26.92376  1.000 32.91299  ? 350 ILE C N   1 
ATOM   11630 C  CA  . ILE C  1 352 ? 24.02848  -19.20408  27.24965  1.000 32.35551  ? 350 ILE C CA  1 
ATOM   11631 C  C   . ILE C  1 352 ? 24.69613  -19.95827  26.10624  1.000 34.38821  ? 350 ILE C C   1 
ATOM   11632 O  O   . ILE C  1 352 ? 24.39760  -19.70396  24.93282  1.000 34.11191  ? 350 ILE C O   1 
ATOM   11633 C  CB  . ILE C  1 352 ? 22.58454  -19.68492  27.49445  1.000 30.12267  ? 350 ILE C CB  1 
ATOM   11634 C  CG1 . ILE C  1 352 ? 21.83976  -18.64954  28.35072  1.000 32.90554  ? 350 ILE C CG1 1 
ATOM   11635 C  CG2 . ILE C  1 352 ? 22.57622  -21.06396  28.15259  1.000 30.38279  ? 350 ILE C CG2 1 
ATOM   11636 C  CD1 . ILE C  1 352 ? 20.49488  -19.08495  28.91156  1.000 30.16222  ? 350 ILE C CD1 1 
ATOM   11637 N  N   . ARG C  1 353 ? 25.61212  -20.86921  26.44707  1.000 37.17096  ? 351 ARG C N   1 
ATOM   11638 C  CA  . ARG C  1 353 ? 26.39168  -21.63011  25.46347  1.000 36.18797  ? 351 ARG C CA  1 
ATOM   11639 C  C   . ARG C  1 353 ? 25.92114  -23.08618  25.38857  1.000 33.88993  ? 351 ARG C C   1 
ATOM   11640 O  O   . ARG C  1 353 ? 26.56425  -23.99481  25.90791  1.000 36.20461  ? 351 ARG C O   1 
ATOM   11641 C  CB  . ARG C  1 353 ? 27.86101  -21.54789  25.80083  1.000 32.58478  ? 351 ARG C CB  1 
ATOM   11642 C  CG  . ARG C  1 353 ? 28.21428  -21.77457  27.23460  1.000 32.68762  ? 351 ARG C CG  1 
ATOM   11643 C  CD  . ARG C  1 353 ? 29.72568  -21.77103  27.36993  1.000 35.32752  ? 351 ARG C CD  1 
ATOM   11644 N  NE  . ARG C  1 353 ? 30.11407  -22.17730  28.71027  1.000 41.37498  ? 351 ARG C NE  1 
ATOM   11645 C  CZ  . ARG C  1 353 ? 31.29036  -21.94238  29.27289  1.000 42.09360  ? 351 ARG C CZ  1 
ATOM   11646 N  NH1 . ARG C  1 353 ? 32.28094  -21.36797  28.60640  1.000 43.26142  ? 351 ARG C NH1 1 
ATOM   11647 N  NH2 . ARG C  1 353 ? 31.46900  -22.27801  30.54387  1.000 46.00598  ? 351 ARG C NH2 1 
ATOM   11648 N  N   . ARG C  1 354 ? 24.79822  -23.30640  24.70680  1.000 33.83446  ? 352 ARG C N   1 
ATOM   11649 C  CA  . ARG C  1 354 ? 24.16410  -24.61784  24.62028  1.000 32.24456  ? 352 ARG C CA  1 
ATOM   11650 C  C   . ARG C  1 354 ? 23.48857  -24.75737  23.26097  1.000 34.16790  ? 352 ARG C C   1 
ATOM   11651 O  O   . ARG C  1 354 ? 22.96258  -23.78416  22.71511  1.000 35.16141  ? 352 ARG C O   1 
ATOM   11652 C  CB  . ARG C  1 354 ? 23.13309  -24.82091  25.74263  1.000 30.32586  ? 352 ARG C CB  1 
ATOM   11653 C  CG  . ARG C  1 354 ? 23.64489  -24.44380  27.14392  1.000 33.83366  ? 352 ARG C CG  1 
ATOM   11654 C  CD  . ARG C  1 354 ? 22.63740  -24.70684  28.26616  1.000 30.21951  ? 352 ARG C CD  1 
ATOM   11655 N  NE  . ARG C  1 354 ? 22.20693  -26.09421  28.31601  1.000 30.47483  ? 352 ARG C NE  1 
ATOM   11656 C  CZ  . ARG C  1 354 ? 21.05453  -26.49604  28.83781  1.000 34.24500  ? 352 ARG C CZ  1 
ATOM   11657 N  NH1 . ARG C  1 354 ? 20.21742  -25.63826  29.39776  1.000 33.30172  ? 352 ARG C NH1 1 
ATOM   11658 N  NH2 . ARG C  1 354 ? 20.72996  -27.79164  28.79153  1.000 28.42225  ? 352 ARG C NH2 1 
ATOM   11659 N  N   . ARG C  1 355 ? 23.49017  -25.97650  22.71910  1.000 31.32423  ? 353 ARG C N   1 
ATOM   11660 C  CA  . ARG C  1 355 ? 22.81825  -26.22980  21.45279  1.000 28.05623  ? 353 ARG C CA  1 
ATOM   11661 C  C   . ARG C  1 355 ? 21.29875  -26.32858  21.63289  1.000 35.96162  ? 353 ARG C C   1 
ATOM   11662 O  O   . ARG C  1 355 ? 20.77099  -26.45838  22.74598  1.000 33.23549  ? 353 ARG C O   1 
ATOM   11663 C  CB  . ARG C  1 355 ? 23.34571  -27.49942  20.81718  0.883 29.10224  ? 353 ARG C CB  1 
ATOM   11664 C  CG  . ARG C  1 355 ? 24.64219  -27.33905  20.09396  1.000 26.44022  ? 353 ARG C CG  1 
ATOM   11665 C  CD  . ARG C  1 355 ? 24.76076  -28.45729  19.12871  1.000 26.61469  ? 353 ARG C CD  1 
ATOM   11666 N  NE  . ARG C  1 355 ? 25.83985  -28.24511  18.18717  0.611 30.54663  ? 353 ARG C NE  1 
ATOM   11667 C  CZ  . ARG C  1 355 ? 25.66486  -28.07925  16.88952  1.000 28.02819  ? 353 ARG C CZ  1 
ATOM   11668 N  NH1 . ARG C  1 355 ? 24.45723  -28.11015  16.35209  1.000 28.53997  ? 353 ARG C NH1 1 
ATOM   11669 N  NH2 . ARG C  1 355 ? 26.73146  -27.89861  16.11055  1.000 28.10398  ? 353 ARG C NH2 1 
ATOM   11670 N  N   . LEU C  1 356 ? 20.58646  -26.28470  20.50184  1.000 39.28041  ? 354 LEU C N   1 
ATOM   11671 C  CA  . LEU C  1 356 ? 19.12441  -26.27590  20.54784  1.000 33.20258  ? 354 LEU C CA  1 
ATOM   11672 C  C   . LEU C  1 356 ? 18.58066  -27.49204  21.29321  1.000 32.05135  ? 354 LEU C C   1 
ATOM   11673 O  O   . LEU C  1 356 ? 17.81367  -27.34471  22.24895  1.000 35.45065  ? 354 LEU C O   1 
ATOM   11674 C  CB  . LEU C  1 356 ? 18.54924  -26.19116  19.12865  1.000 36.45020  ? 354 LEU C CB  1 
ATOM   11675 C  CG  . LEU C  1 356 ? 17.03127  -26.16686  18.96381  1.000 37.17258  ? 354 LEU C CG  1 
ATOM   11676 C  CD1 . LEU C  1 356 ? 16.38784  -25.04130  19.75237  1.000 32.35766  ? 354 LEU C CD1 1 
ATOM   11677 C  CD2 . LEU C  1 356 ? 16.69440  -26.05634  17.49363  1.000 37.37579  ? 354 LEU C CD2 1 
ATOM   11678 N  N   . ALA C  1 357 ? 18.97834  -28.69966  20.89304  1.000 30.87054  ? 355 ALA C N   1 
ATOM   11679 C  CA  . ALA C  1 357 ? 18.46814  -29.90334  21.55513  1.000 28.59961  ? 355 ALA C CA  1 
ATOM   11680 C  C   . ALA C  1 357 ? 18.66266  -29.91353  23.07500  1.000 33.90910  ? 355 ALA C C   1 
ATOM   11681 O  O   . ALA C  1 357 ? 17.69030  -30.19872  23.79267  1.000 32.73438  ? 355 ALA C O   1 
ATOM   11682 C  CB  . ALA C  1 357 ? 19.08671  -31.13960  20.89003  1.000 27.59346  ? 355 ALA C CB  1 
ATOM   11683 N  N   . PRO C  1 358 ? 19.84436  -29.62639  23.63829  1.000 33.13980  ? 356 PRO C N   1 
ATOM   11684 C  CA  . PRO C  1 358 ? 19.91289  -29.55630  25.11423  1.000 28.85313  ? 356 PRO C CA  1 
ATOM   11685 C  C   . PRO C  1 358 ? 19.05052  -28.46568  25.73629  1.000 31.55678  ? 356 PRO C C   1 
ATOM   11686 O  O   . PRO C  1 358 ? 18.50778  -28.67913  26.82546  1.000 36.50984  ? 356 PRO C O   1 
ATOM   11687 C  CB  . PRO C  1 358 ? 21.40022  -29.31502  25.38902  1.000 27.85243  ? 356 PRO C CB  1 
ATOM   11688 C  CG  . PRO C  1 358 ? 22.09273  -29.88479  24.20353  1.000 37.48571  ? 356 PRO C CG  1 
ATOM   11689 C  CD  . PRO C  1 358 ? 21.18606  -29.68821  23.02647  1.000 27.89475  ? 356 PRO C CD  1 
ATOM   11690 N  N   . LEU C  1 359 ? 18.92538  -27.29203  25.10228  1.000 31.76257  ? 357 LEU C N   1 
ATOM   11691 C  CA  . LEU C  1 359 ? 18.12172  -26.21540  25.68024  1.000 24.32268  ? 357 LEU C CA  1 
ATOM   11692 C  C   . LEU C  1 359 ? 16.68768  -26.64816  25.91144  1.000 31.55216  ? 357 LEU C C   1 
ATOM   11693 O  O   . LEU C  1 359 ? 16.05329  -26.20721  26.87641  1.000 30.64188  ? 357 LEU C O   1 
ATOM   11694 C  CB  . LEU C  1 359 ? 18.12980  -24.99539  24.76675  1.000 25.76907  ? 357 LEU C CB  1 
ATOM   11695 C  CG  . LEU C  1 359 ? 19.32135  -24.04129  24.88536  1.000 30.78992  ? 357 LEU C CG  1 
ATOM   11696 C  CD1 . LEU C  1 359 ? 19.37376  -23.07821  23.70066  1.000 27.42565  ? 357 LEU C CD1 1 
ATOM   11697 C  CD2 . LEU C  1 359 ? 19.32686  -23.29087  26.21477  1.000 22.65532  ? 357 LEU C CD2 1 
ATOM   11698 N  N   . LEU C  1 360 ? 16.16366  -27.50406  25.03517  1.000 34.87655  ? 358 LEU C N   1 
ATOM   11699 C  CA  . LEU C  1 360 ? 14.78953  -27.97252  25.07242  1.000 31.26640  ? 358 LEU C CA  1 
ATOM   11700 C  C   . LEU C  1 360 ? 14.65594  -29.37884  25.65523  1.000 35.02464  ? 358 LEU C C   1 
ATOM   11701 O  O   . LEU C  1 360 ? 13.71145  -30.09676  25.30381  1.000 39.85518  ? 358 LEU C O   1 
ATOM   11702 C  CB  . LEU C  1 360 ? 14.21661  -27.94160  23.66219  1.000 35.38142  ? 358 LEU C CB  1 
ATOM   11703 C  CG  . LEU C  1 360 ? 14.27648  -26.60444  22.93381  1.000 35.98306  ? 358 LEU C CG  1 
ATOM   11704 C  CD1 . LEU C  1 360 ? 13.71426  -26.76087  21.50589  1.000 30.37274  ? 358 LEU C CD1 1 
ATOM   11705 C  CD2 . LEU C  1 360 ? 13.53748  -25.53233  23.71862  1.000 28.61001  ? 358 LEU C CD2 1 
ATOM   11706 N  N   . ASP C  1 361 ? 15.59586  -29.80700  26.49478  1.000 32.44111  ? 359 ASP C N   1 
ATOM   11707 C  CA  . ASP C  1 361 ? 15.55852  -31.11653  27.14973  1.000 33.03196  ? 359 ASP C CA  1 
ATOM   11708 C  C   . ASP C  1 361 ? 15.51989  -32.30335  26.18838  1.000 35.32666  ? 359 ASP C C   1 
ATOM   11709 O  O   . ASP C  1 361 ? 15.06782  -33.38784  26.56745  1.000 35.36198  ? 359 ASP C O   1 
ATOM   11710 C  CB  . ASP C  1 361 ? 14.38251  -31.20616  28.10676  1.000 32.91186  ? 359 ASP C CB  1 
ATOM   11711 C  CG  . ASP C  1 361 ? 14.50435  -30.23007  29.21577  1.000 46.40657  ? 359 ASP C CG  1 
ATOM   11712 O  OD1 . ASP C  1 361 ? 15.63818  -30.13004  29.73535  1.000 45.90290  ? 359 ASP C OD1 1 
ATOM   11713 O  OD2 . ASP C  1 361 ? 13.49232  -29.56552  29.55774  1.000 55.01761  ? 359 ASP C OD2 1 
ATOM   11714 N  N   . ASN C  1 362 ? 16.00348  -32.13903  24.96121  1.000 33.32946  ? 360 ASN C N   1 
ATOM   11715 C  CA  . ASN C  1 362 ? 15.99753  -33.21173  23.97168  1.000 33.64357  ? 360 ASN C CA  1 
ATOM   11716 C  C   . ASN C  1 362 ? 14.58206  -33.70697  23.68444  1.000 33.45891  ? 360 ASN C C   1 
ATOM   11717 O  O   . ASN C  1 362 ? 14.34663  -34.90702  23.49417  1.000 36.87345  ? 360 ASN C O   1 
ATOM   11718 C  CB  . ASN C  1 362 ? 16.88690  -34.36927  24.41180  1.000 35.40253  ? 360 ASN C CB  1 
ATOM   11719 C  CG  . ASN C  1 362 ? 17.38154  -35.16658  23.25468  1.000 30.79084  ? 360 ASN C CG  1 
ATOM   11720 O  OD1 . ASN C  1 362 ? 17.48431  -36.38387  23.33189  1.000 27.21130  ? 360 ASN C OD1 1 
ATOM   11721 N  ND2 . ASN C  1 362 ? 17.71079  -34.47949  22.16807  1.000 28.76720  ? 360 ASN C ND2 1 
ATOM   11722 N  N   . ASP C  1 363 ? 13.63700  -32.77733  23.64437  1.000 28.78378  ? 361 ASP C N   1 
ATOM   11723 C  CA  . ASP C  1 363 ? 12.22389  -33.10915  23.52371  1.000 30.57056  ? 361 ASP C CA  1 
ATOM   11724 C  C   . ASP C  1 363 ? 11.76175  -32.83986  22.10239  1.000 34.39604  ? 361 ASP C C   1 
ATOM   11725 O  O   . ASP C  1 363 ? 11.50732  -31.69430  21.72264  1.000 34.89118  ? 361 ASP C O   1 
ATOM   11726 C  CB  . ASP C  1 363 ? 11.38491  -32.31222  24.50680  1.000 39.90385  ? 361 ASP C CB  1 
ATOM   11727 C  CG  . ASP C  1 363 ? 9.90242   -32.58748  24.33739  1.000 43.55924  ? 361 ASP C CG  1 
ATOM   11728 O  OD1 . ASP C  1 363 ? 9.52537   -33.77805  24.15950  1.000 41.95958  ? 361 ASP C OD1 1 
ATOM   11729 O  OD2 . ASP C  1 363 ? 9.12731   -31.60262  24.34696  1.000 43.66071  ? 361 ASP C OD2 1 
ATOM   11730 N  N   . ARG C  1 364 ? 11.61036  -33.91880  21.33174  1.000 39.02820  ? 362 ARG C N   1 
ATOM   11731 C  CA  . ARG C  1 364 ? 11.31674  -33.78475  19.91503  1.000 33.00238  ? 362 ARG C CA  1 
ATOM   11732 C  C   . ARG C  1 364 ? 10.10065  -32.89786  19.66983  1.000 37.43767  ? 362 ARG C C   1 
ATOM   11733 O  O   . ARG C  1 364 ? 10.12268  -32.05299  18.76484  1.000 40.63153  ? 362 ARG C O   1 
ATOM   11734 C  CB  . ARG C  1 364 ? 11.12434  -35.16257  19.31300  1.000 35.05403  ? 362 ARG C CB  1 
ATOM   11735 C  CG  . ARG C  1 364 ? 10.65357  -35.13936  17.90331  1.000 40.74600  ? 362 ARG C CG  1 
ATOM   11736 C  CD  . ARG C  1 364 ? 11.72916  -35.48967  16.91464  1.000 40.13968  ? 362 ARG C CD  1 
ATOM   11737 N  NE  . ARG C  1 364 ? 11.07795  -35.64675  15.61917  1.000 47.17809  ? 362 ARG C NE  1 
ATOM   11738 C  CZ  . ARG C  1 364 ? 11.20310  -36.69944  14.82431  1.000 39.41879  ? 362 ARG C CZ  1 
ATOM   11739 N  NH1 . ARG C  1 364 ? 12.06652  -37.66690  15.08673  1.000 32.88710  ? 362 ARG C NH1 1 
ATOM   11740 N  NH2 . ARG C  1 364 ? 10.43546  -36.78529  13.74379  1.000 42.20138  ? 362 ARG C NH2 1 
ATOM   11741 N  N   . ARG C  1 365 ? 9.04208   -33.04993  20.47748  1.000 34.33283  ? 363 ARG C N   1 
ATOM   11742 C  CA  . ARG C  1 365 ? 7.86328   -32.19311  20.31945  1.000 33.34181  ? 363 ARG C CA  1 
ATOM   11743 C  C   . ARG C  1 365 ? 8.21473   -30.70840  20.45015  1.000 33.78515  ? 363 ARG C C   1 
ATOM   11744 O  O   . ARG C  1 365 ? 7.67189   -29.86752  19.72414  1.000 34.39283  ? 363 ARG C O   1 
ATOM   11745 C  CB  . ARG C  1 365 ? 6.79045   -32.56803  21.33914  1.000 30.35645  ? 363 ARG C CB  1 
ATOM   11746 C  CG  . ARG C  1 365 ? 5.76317   -33.56438  20.87716  1.000 31.03581  ? 363 ARG C CG  1 
ATOM   11747 C  CD  . ARG C  1 365 ? 4.84628   -33.92491  22.03779  1.000 39.79924  ? 363 ARG C CD  1 
ATOM   11748 N  NE  . ARG C  1 365 ? 4.47891   -35.33556  22.06506  1.000 43.12121  ? 363 ARG C NE  1 
ATOM   11749 C  CZ  . ARG C  1 365 ? 3.41443   -35.84274  21.45556  1.000 45.19360  ? 363 ARG C CZ  1 
ATOM   11750 N  NH1 . ARG C  1 365 ? 2.57947   -35.07343  20.76255  1.000 39.79492  ? 363 ARG C NH1 1 
ATOM   11751 N  NH2 . ARG C  1 365 ? 3.19126   -37.15544  21.52629  1.000 40.12916  ? 363 ARG C NH2 1 
ATOM   11752 N  N   . ARG C  1 366 ? 9.11496   -30.36204  21.37021  1.000 33.28367  ? 364 ARG C N   1 
ATOM   11753 C  CA  . ARG C  1 366 ? 9.51724   -28.97045  21.51467  1.000 31.83615  ? 364 ARG C CA  1 
ATOM   11754 C  C   . ARG C  1 366 ? 10.46812  -28.51935  20.41426  1.000 30.83961  ? 364 ARG C C   1 
ATOM   11755 O  O   . ARG C  1 366 ? 10.42736  -27.35354  20.00241  1.000 28.62205  ? 364 ARG C O   1 
ATOM   11756 C  CB  . ARG C  1 366 ? 10.16621  -28.77121  22.87358  1.000 39.64937  ? 364 ARG C CB  1 
ATOM   11757 C  CG  . ARG C  1 366 ? 9.23170   -28.10929  23.85002  1.000 44.92010  ? 364 ARG C CG  1 
ATOM   11758 C  CD  . ARG C  1 366 ? 9.94934   -27.82131  25.13251  1.000 43.96292  ? 364 ARG C CD  1 
ATOM   11759 N  NE  . ARG C  1 366 ? 9.88215   -28.96739  26.02098  1.000 39.28786  ? 364 ARG C NE  1 
ATOM   11760 C  CZ  . ARG C  1 366 ? 10.58038  -29.07827  27.13975  1.000 43.65864  ? 364 ARG C CZ  1 
ATOM   11761 N  NH1 . ARG C  1 366 ? 11.38141  -28.10511  27.55528  1.000 50.90960  ? 364 ARG C NH1 1 
ATOM   11762 N  NH2 . ARG C  1 366 ? 10.47870  -30.19543  27.85655  1.000 48.28664  ? 364 ARG C NH2 1 
ATOM   11763 N  N   . ILE C  1 367 ? 11.32581  -29.41950  19.93560  1.000 30.20372  ? 365 ILE C N   1 
ATOM   11764 C  CA  . ILE C  1 367 ? 12.22082  -29.07951  18.84235  1.000 28.64801  ? 365 ILE C CA  1 
ATOM   11765 C  C   . ILE C  1 367 ? 11.43078  -28.84170  17.56981  1.000 32.19238  ? 365 ILE C C   1 
ATOM   11766 O  O   . ILE C  1 367 ? 11.72981  -27.92244  16.79808  1.000 31.97836  ? 365 ILE C O   1 
ATOM   11767 C  CB  . ILE C  1 367 ? 13.26567  -30.18891  18.65759  1.000 32.47122  ? 365 ILE C CB  1 
ATOM   11768 C  CG1 . ILE C  1 367 ? 14.11772  -30.32701  19.92600  1.000 27.06479  ? 365 ILE C CG1 1 
ATOM   11769 C  CG2 . ILE C  1 367 ? 14.09800  -29.93100  17.41544  1.000 20.32982  ? 365 ILE C CG2 1 
ATOM   11770 C  CD1 . ILE C  1 367 ? 14.94224  -31.54992  19.94953  1.000 16.11392  ? 365 ILE C CD1 1 
ATOM   11771 N  N   . GLU C  1 368 ? 10.40822  -29.66216  17.32934  1.000 32.31808  ? 366 GLU C N   1 
ATOM   11772 C  CA  . GLU C  1 368 ? 9.59149   -29.48246  16.13886  1.000 30.86095  ? 366 GLU C CA  1 
ATOM   11773 C  C   . GLU C  1 368 ? 8.81174   -28.18572  16.22071  1.000 32.46755  ? 366 GLU C C   1 
ATOM   11774 O  O   . GLU C  1 368 ? 8.77955   -27.40773  15.25974  1.000 31.84132  ? 366 GLU C O   1 
ATOM   11775 C  CB  . GLU C  1 368 ? 8.64650   -30.66493  15.96116  1.000 29.62732  ? 366 GLU C CB  1 
ATOM   11776 C  CG  . GLU C  1 368 ? 9.32015   -31.94147  15.49449  1.000 32.35885  ? 366 GLU C CG  1 
ATOM   11777 C  CD  . GLU C  1 368 ? 8.31723   -33.04623  15.19922  1.000 40.29809  ? 366 GLU C CD  1 
ATOM   11778 O  OE1 . GLU C  1 368 ? 7.10928   -32.72948  15.11619  1.000 36.29457  ? 366 GLU C OE1 1 
ATOM   11779 O  OE2 . GLU C  1 368 ? 8.72693   -34.23011  15.05332  1.000 43.73213  ? 366 GLU C OE2 1 
ATOM   11780 N  N   . LEU C  1 369 ? 8.17956   -27.93496  17.36606  1.000 32.13762  ? 367 LEU C N   1 
ATOM   11781 C  CA  . LEU C  1 369 ? 7.40304   -26.71151  17.55076  1.000 30.20519  ? 367 LEU C CA  1 
ATOM   11782 C  C   . LEU C  1 369 ? 8.21326   -25.47403  17.20008  1.000 29.80641  ? 367 LEU C C   1 
ATOM   11783 O  O   . LEU C  1 369 ? 7.81229   -24.67264  16.35561  1.000 35.54687  ? 367 LEU C O   1 
ATOM   11784 C  CB  . LEU C  1 369 ? 6.92825   -26.62026  18.99249  1.000 32.04352  ? 367 LEU C CB  1 
ATOM   11785 C  CG  . LEU C  1 369 ? 6.15256   -25.34573  19.24078  1.000 35.34913  ? 367 LEU C CG  1 
ATOM   11786 C  CD1 . LEU C  1 369 ? 4.88392   -25.42335  18.39674  1.000 37.28645  ? 367 LEU C CD1 1 
ATOM   11787 C  CD2 . LEU C  1 369 ? 5.83539   -25.17594  20.71573  1.000 31.27032  ? 367 LEU C CD2 1 
ATOM   11788 N  N   . LEU C  1 370 ? 9.36572   -25.30448  17.85027  1.000 30.58892  ? 368 LEU C N   1 
ATOM   11789 C  CA  . LEU C  1 370 ? 10.19172  -24.12178  17.61808  1.000 33.74419  ? 368 LEU C CA  1 
ATOM   11790 C  C   . LEU C  1 370 ? 10.67057  -24.04140  16.16797  1.000 34.91116  ? 368 LEU C C   1 
ATOM   11791 O  O   . LEU C  1 370 ? 10.77346  -22.95074  15.59556  1.000 34.54804  ? 368 LEU C O   1 
ATOM   11792 C  CB  . LEU C  1 370 ? 11.38297  -24.13916  18.57461  1.000 32.61056  ? 368 LEU C CB  1 
ATOM   11793 C  CG  . LEU C  1 370 ? 11.13413  -23.54269  19.95482  1.000 35.46524  ? 368 LEU C CG  1 
ATOM   11794 C  CD1 . LEU C  1 370 ? 12.43970  -23.04204  20.53728  1.000 35.07320  ? 368 LEU C CD1 1 
ATOM   11795 C  CD2 . LEU C  1 370 ? 10.09780  -22.42701  19.89075  1.000 38.54469  ? 368 LEU C CD2 1 
ATOM   11796 N  N   . ASN C  1 371 ? 10.98594  -25.18505  15.56301  1.000 34.40317  ? 369 ASN C N   1 
ATOM   11797 C  CA  . ASN C  1 371 ? 11.41601  -25.18717  14.17220  1.000 31.48951  ? 369 ASN C CA  1 
ATOM   11798 C  C   . ASN C  1 371 ? 10.29471  -24.76080  13.23002  1.000 29.51700  ? 369 ASN C C   1 
ATOM   11799 O  O   . ASN C  1 371 ? 10.54506  -24.11303  12.20733  1.000 29.49383  ? 369 ASN C O   1 
ATOM   11800 C  CB  . ASN C  1 371 ? 11.94447  -26.56748  13.80587  1.000 33.24711  ? 369 ASN C CB  1 
ATOM   11801 C  CG  . ASN C  1 371 ? 13.36961  -26.77446  14.26777  1.000 39.17092  ? 369 ASN C CG  1 
ATOM   11802 O  OD1 . ASN C  1 371 ? 14.14334  -25.83104  14.37576  1.000 48.75222  ? 369 ASN C OD1 1 
ATOM   11803 N  ND2 . ASN C  1 371 ? 13.72190  -28.01228  14.55372  1.000 51.15521  ? 369 ASN C ND2 1 
ATOM   11804 N  N   . THR C  1 372 ? 9.05250   -25.12819  13.54320  1.000 30.81017  ? 370 THR C N   1 
ATOM   11805 C  CA  . THR C  1 372 ? 7.94440   -24.67197  12.71640  1.000 28.71804  ? 370 THR C CA  1 
ATOM   11806 C  C   . THR C  1 372 ? 7.71393   -23.18123  12.90054  1.000 35.14873  ? 370 THR C C   1 
ATOM   11807 O  O   . THR C  1 372 ? 7.24335   -22.51041  11.97444  1.000 37.98918  ? 370 THR C O   1 
ATOM   11808 C  CB  . THR C  1 372 ? 6.65200   -25.44318  13.02672  1.000 33.74147  ? 370 THR C CB  1 
ATOM   11809 O  OG1 . THR C  1 372 ? 6.33137   -25.32637  14.41985  1.000 39.37302  ? 370 THR C OG1 1 
ATOM   11810 C  CG2 . THR C  1 372 ? 6.76497   -26.91690  12.65807  1.000 27.88887  ? 370 THR C CG2 1 
ATOM   11811 N  N   . VAL C  1 373 ? 8.04548   -22.63059  14.07036  1.000 34.00352  ? 371 VAL C N   1 
ATOM   11812 C  CA  . VAL C  1 373 ? 7.92030   -21.18410  14.22696  1.000 35.94403  ? 371 VAL C CA  1 
ATOM   11813 C  C   . VAL C  1 373 ? 9.01715   -20.46812  13.43618  1.000 34.88213  ? 371 VAL C C   1 
ATOM   11814 O  O   . VAL C  1 373 ? 8.73153   -19.55294  12.65625  1.000 37.44879  ? 371 VAL C O   1 
ATOM   11815 C  CB  . VAL C  1 373 ? 7.90501   -20.79673  15.71491  1.000 35.11910  ? 371 VAL C CB  1 
ATOM   11816 C  CG1 . VAL C  1 373 ? 7.87652   -19.30567  15.86930  1.000 38.41751  ? 371 VAL C CG1 1 
ATOM   11817 C  CG2 . VAL C  1 373 ? 6.67636   -21.37034  16.36202  1.000 32.18927  ? 371 VAL C CG2 1 
ATOM   11818 N  N   . LEU C  1 374 ? 10.27922  -20.89366  13.60369  1.000 32.76442  ? 372 LEU C N   1 
ATOM   11819 C  CA  . LEU C  1 374 ? 11.35791  -20.46963  12.70378  1.000 36.67119  ? 372 LEU C CA  1 
ATOM   11820 C  C   . LEU C  1 374 ? 10.93798  -20.46020  11.23545  1.000 39.18144  ? 372 LEU C C   1 
ATOM   11821 O  O   . LEU C  1 374 ? 11.22589  -19.51212  10.49393  1.000 39.08797  ? 372 LEU C O   1 
ATOM   11822 C  CB  . LEU C  1 374 ? 12.58118  -21.38244  12.86832  1.000 38.54880  ? 372 LEU C CB  1 
ATOM   11823 C  CG  . LEU C  1 374 ? 13.68813  -21.27241  11.79021  1.000 38.93793  ? 372 LEU C CG  1 
ATOM   11824 C  CD1 . LEU C  1 374 ? 14.76805  -20.29570  12.17855  1.000 34.42702  ? 372 LEU C CD1 1 
ATOM   11825 C  CD2 . LEU C  1 374 ? 14.34596  -22.61408  11.52091  1.000 34.89819  ? 372 LEU C CD2 1 
ATOM   11826 N  N   . LEU C  1 375 ? 10.25544  -21.51463  10.79663  1.000 35.70647  ? 373 LEU C N   1 
ATOM   11827 C  CA  . LEU C  1 375 ? 9.92644   -21.65527  9.39462   1.000 28.83933  ? 373 LEU C CA  1 
ATOM   11828 C  C   . LEU C  1 375 ? 8.67614   -20.89886  8.99349   1.000 31.15430  ? 373 LEU C C   1 
ATOM   11829 O  O   . LEU C  1 375 ? 8.43388   -20.75089  7.79686   1.000 38.12966  ? 373 LEU C O   1 
ATOM   11830 C  CB  . LEU C  1 375 ? 9.75986   -23.12756  9.04134   1.000 30.05066  ? 373 LEU C CB  1 
ATOM   11831 C  CG  . LEU C  1 375 ? 10.91014  -23.78981  8.28888   1.000 34.57900  ? 373 LEU C CG  1 
ATOM   11832 C  CD1 . LEU C  1 375 ? 12.24038  -23.46513  8.89523   1.000 30.90512  ? 373 LEU C CD1 1 
ATOM   11833 C  CD2 . LEU C  1 375 ? 10.68198  -25.28532  8.28696   1.000 32.43376  ? 373 LEU C CD2 1 
ATOM   11834 N  N   . ALA C  1 376 ? 7.87529   -20.41002  9.93118   1.000 30.72437  ? 374 ALA C N   1 
ATOM   11835 C  CA  . ALA C  1 376 ? 6.62171   -19.76183  9.56391   1.000 31.88980  ? 374 ALA C CA  1 
ATOM   11836 C  C   . ALA C  1 376 ? 6.60877   -18.26738  9.86145   1.000 35.16948  ? 374 ALA C C   1 
ATOM   11837 O  O   . ALA C  1 376 ? 5.60267   -17.60210  9.58434   1.000 37.07974  ? 374 ALA C O   1 
ATOM   11838 C  CB  . ALA C  1 376 ? 5.43406   -20.44881  10.26137  1.000 31.66610  ? 374 ALA C CB  1 
ATOM   11839 N  N   . LEU C  1 377 ? 7.68493   -17.72254  10.42631  1.000 33.34439  ? 375 LEU C N   1 
ATOM   11840 C  CA  . LEU C  1 377 ? 7.78449   -16.28474  10.59100  1.000 31.82727  ? 375 LEU C CA  1 
ATOM   11841 C  C   . LEU C  1 377 ? 8.31472   -15.62982  9.31943   1.000 34.62964  ? 375 LEU C C   1 
ATOM   11842 O  O   . LEU C  1 377 ? 8.97350   -16.27748  8.49883   1.000 32.81383  ? 375 LEU C O   1 
ATOM   11843 C  CB  . LEU C  1 377 ? 8.69130   -15.95783  11.76764  1.000 39.46475  ? 375 LEU C CB  1 
ATOM   11844 C  CG  . LEU C  1 377 ? 8.03057   -15.71172  13.12782  1.000 42.67519  ? 375 LEU C CG  1 
ATOM   11845 C  CD1 . LEU C  1 377 ? 6.63337   -16.26509  13.16345  1.000 38.97245  ? 375 LEU C CD1 1 
ATOM   11846 C  CD2 . LEU C  1 377 ? 8.87323   -16.32250  14.24417  1.000 38.87907  ? 375 LEU C CD2 1 
ATOM   11847 N  N   . PRO C  1 378 ? 8.02850   -14.33983  9.12046   1.000 36.91192  ? 376 PRO C N   1 
ATOM   11848 C  CA  . PRO C  1 378 ? 8.46124   -13.66177  7.89213   1.000 37.15514  ? 376 PRO C CA  1 
ATOM   11849 C  C   . PRO C  1 378 ? 9.97020   -13.50770  7.87182   1.000 36.56688  ? 376 PRO C C   1 
ATOM   11850 O  O   . PRO C  1 378 ? 10.56329  -12.91280  8.77287   1.000 43.05680  ? 376 PRO C O   1 
ATOM   11851 C  CB  . PRO C  1 378 ? 7.75623   -12.30165  7.96698   1.000 36.77078  ? 376 PRO C CB  1 
ATOM   11852 C  CG  . PRO C  1 378 ? 7.51530   -12.07333  9.40435   1.000 36.77212  ? 376 PRO C CG  1 
ATOM   11853 C  CD  . PRO C  1 378 ? 7.25895   -13.43202  9.99136   1.000 38.49163  ? 376 PRO C CD  1 
ATOM   11854 N  N   . GLY C  1 379 ? 10.58057  -14.02888  6.83325   1.000 39.91821  ? 377 GLY C N   1 
ATOM   11855 C  CA  . GLY C  1 379 ? 12.02079  -13.98273  6.70862   1.000 36.99544  ? 377 GLY C CA  1 
ATOM   11856 C  C   . GLY C  1 379 ? 12.50683  -15.19259  5.94235   1.000 39.41846  ? 377 GLY C C   1 
ATOM   11857 O  O   . GLY C  1 379 ? 11.72545  -16.01307  5.45200   1.000 39.56443  ? 377 GLY C O   1 
ATOM   11858 N  N   . SER C  1 380 ? 13.80316  -15.25851  5.81384   1.000 36.36548  ? 378 SER C N   1 
ATOM   11859 C  CA  . SER C  1 380 ? 14.40137  -16.50093  5.38295   1.000 33.43628  ? 378 SER C CA  1 
ATOM   11860 C  C   . SER C  1 380 ? 15.01090  -17.19449  6.59139   1.000 34.04409  ? 378 SER C C   1 
ATOM   11861 O  O   . SER C  1 380 ? 15.67993  -16.53556  7.40339   1.000 35.40114  ? 378 SER C O   1 
ATOM   11862 C  CB  . SER C  1 380 ? 15.45789  -16.22852  4.32239   1.000 35.75876  ? 378 SER C CB  1 
ATOM   11863 O  OG  . SER C  1 380 ? 14.92929  -15.37412  3.31544   1.000 34.48879  ? 378 SER C OG  1 
ATOM   11864 N  N   . PRO C  1 381 ? 14.76796  -18.48525  6.78758   1.000 30.35374  ? 379 PRO C N   1 
ATOM   11865 C  CA  . PRO C  1 381 ? 15.31885  -19.17249  7.96090   1.000 29.19093  ? 379 PRO C CA  1 
ATOM   11866 C  C   . PRO C  1 381 ? 16.75751  -19.60496  7.73123   1.000 36.33265  ? 379 PRO C C   1 
ATOM   11867 O  O   . PRO C  1 381 ? 17.16664  -19.92327  6.61029   1.000 34.92347  ? 379 PRO C O   1 
ATOM   11868 C  CB  . PRO C  1 381 ? 14.40776  -20.39686  8.09976   1.000 27.81786  ? 379 PRO C CB  1 
ATOM   11869 C  CG  . PRO C  1 381 ? 13.96070  -20.67697  6.74095   1.000 20.13874  ? 379 PRO C CG  1 
ATOM   11870 C  CD  . PRO C  1 381 ? 13.90708  -19.36666  5.98933   1.000 24.53004  ? 379 PRO C CD  1 
ATOM   11871 N  N   . VAL C  1 382 ? 17.53880  -19.63175  8.80906   1.000 34.96994  ? 380 VAL C N   1 
ATOM   11872 C  CA  . VAL C  1 382 ? 18.87899  -20.20177  8.74917   1.000 30.10455  ? 380 VAL C CA  1 
ATOM   11873 C  C   . VAL C  1 382 ? 18.98593  -21.31140  9.78358   1.000 27.77122  ? 380 VAL C C   1 
ATOM   11874 O  O   . VAL C  1 382 ? 18.72955  -21.09964  10.97196  1.000 30.94768  ? 380 VAL C O   1 
ATOM   11875 C  CB  . VAL C  1 382 ? 19.98493  -19.14335  8.91757   1.000 32.33571  ? 380 VAL C CB  1 
ATOM   11876 C  CG1 . VAL C  1 382 ? 19.66708  -18.19972  10.00927  1.000 34.21731  ? 380 VAL C CG1 1 
ATOM   11877 C  CG2 . VAL C  1 382 ? 21.33102  -19.81928  9.18155   1.000 29.49963  ? 380 VAL C CG2 1 
ATOM   11878 N  N   . LEU C  1 383 ? 19.32973  -22.49906  9.30537   1.000 30.48238  ? 381 LEU C N   1 
ATOM   11879 C  CA  . LEU C  1 383 ? 19.58436  -23.68168  10.10350  1.000 22.05917  ? 381 LEU C CA  1 
ATOM   11880 C  C   . LEU C  1 383 ? 21.04804  -23.73624  10.53318  1.000 27.10924  ? 381 LEU C C   1 
ATOM   11881 O  O   . LEU C  1 383 ? 21.94942  -23.43416  9.74098   1.000 29.85813  ? 381 LEU C O   1 
ATOM   11882 C  CB  . LEU C  1 383 ? 19.25361  -24.91892  9.27277   1.000 25.05430  ? 381 LEU C CB  1 
ATOM   11883 C  CG  . LEU C  1 383 ? 17.83652  -25.49985  9.22017   1.000 32.79841  ? 381 LEU C CG  1 
ATOM   11884 C  CD1 . LEU C  1 383 ? 16.79676  -24.39814  9.28612   1.000 36.13476  ? 381 LEU C CD1 1 
ATOM   11885 C  CD2 . LEU C  1 383 ? 17.62766  -26.42569  7.96675   1.000 27.03811  ? 381 LEU C CD2 1 
ATOM   11886 N  N   . TYR C  1 384 ? 21.28797  -24.17208  11.77472  1.000 29.56805  ? 382 TYR C N   1 
ATOM   11887 C  CA  . TYR C  1 384 ? 22.63950  -24.32567  12.30879  1.000 24.10485  ? 382 TYR C CA  1 
ATOM   11888 C  C   . TYR C  1 384 ? 23.06207  -25.77626  12.19898  1.000 25.20172  ? 382 TYR C C   1 
ATOM   11889 O  O   . TYR C  1 384 ? 22.31158  -26.67180  12.59003  1.000 30.24305  ? 382 TYR C O   1 
ATOM   11890 C  CB  . TYR C  1 384 ? 22.71867  -23.86885  13.75867  1.000 23.07419  ? 382 TYR C CB  1 
ATOM   11891 C  CG  . TYR C  1 384 ? 24.09670  -23.92547  14.36153  1.000 27.75795  ? 382 TYR C CG  1 
ATOM   11892 C  CD1 . TYR C  1 384 ? 25.16022  -23.20552  13.81399  1.000 28.66836  ? 382 TYR C CD1 1 
ATOM   11893 C  CD2 . TYR C  1 384 ? 24.33843  -24.68251  15.50696  1.000 27.50059  ? 382 TYR C CD2 1 
ATOM   11894 C  CE1 . TYR C  1 384 ? 26.43371  -23.25074  14.38906  1.000 27.13884  ? 382 TYR C CE1 1 
ATOM   11895 C  CE2 . TYR C  1 384 ? 25.61941  -24.74153  16.09066  1.000 28.82412  ? 382 TYR C CE2 1 
ATOM   11896 C  CZ  . TYR C  1 384 ? 26.65576  -24.02336  15.52720  1.000 29.27757  ? 382 TYR C CZ  1 
ATOM   11897 O  OH  . TYR C  1 384 ? 27.90135  -24.08528  16.11664  1.000 28.60642  ? 382 TYR C OH  1 
ATOM   11898 N  N   . TYR C  1 385 ? 24.27162  -26.00075  11.69926  1.000 27.35170  ? 383 TYR C N   1 
ATOM   11899 C  CA  . TYR C  1 385 ? 24.73028  -27.34642  11.37589  1.000 26.65630  ? 383 TYR C CA  1 
ATOM   11900 C  C   . TYR C  1 385 ? 24.60877  -28.29326  12.56158  1.000 29.50018  ? 383 TYR C C   1 
ATOM   11901 O  O   . TYR C  1 385 ? 25.00467  -27.96981  13.68684  1.000 24.90138  ? 383 TYR C O   1 
ATOM   11902 C  CB  . TYR C  1 385 ? 26.17525  -27.29711  10.87782  1.000 26.20299  ? 383 TYR C CB  1 
ATOM   11903 C  CG  . TYR C  1 385 ? 27.24247  -27.36879  11.94538  1.000 28.49601  ? 383 TYR C CG  1 
ATOM   11904 C  CD1 . TYR C  1 385 ? 27.66497  -26.22575  12.61841  1.000 28.61054  ? 383 TYR C CD1 1 
ATOM   11905 C  CD2 . TYR C  1 385 ? 27.84773  -28.57374  12.25730  1.000 27.64667  ? 383 TYR C CD2 1 
ATOM   11906 C  CE1 . TYR C  1 385 ? 28.65297  -26.29399  13.58681  1.000 26.81222  ? 383 TYR C CE1 1 
ATOM   11907 C  CE2 . TYR C  1 385 ? 28.82311  -28.65701  13.21919  1.000 31.65429  ? 383 TYR C CE2 1 
ATOM   11908 C  CZ  . TYR C  1 385 ? 29.22973  -27.51893  13.88652  1.000 34.02462  ? 383 TYR C CZ  1 
ATOM   11909 O  OH  . TYR C  1 385 ? 30.22043  -27.62680  14.84685  1.000 32.04057  ? 383 TYR C OH  1 
ATOM   11910 N  N   . GLY C  1 386 ? 24.06126  -29.47831  12.29250  1.000 32.59702  ? 384 GLY C N   1 
ATOM   11911 C  CA  . GLY C  1 386 ? 23.84997  -30.47095  13.31403  1.000 31.50288  ? 384 GLY C CA  1 
ATOM   11912 C  C   . GLY C  1 386 ? 22.55739  -30.31864  14.07789  1.000 35.19293  ? 384 GLY C C   1 
ATOM   11913 O  O   . GLY C  1 386 ? 22.16027  -31.25176  14.79356  1.000 36.61363  ? 384 GLY C O   1 
ATOM   11914 N  N   . ASP C  1 387 ? 21.88831  -29.17241  13.97115  1.000 33.65733  ? 385 ASP C N   1 
ATOM   11915 C  CA  . ASP C  1 387 ? 20.59369  -29.06716  14.62012  1.000 33.14834  ? 385 ASP C CA  1 
ATOM   11916 C  C   . ASP C  1 387 ? 19.54776  -29.90524  13.88673  1.000 31.60913  ? 385 ASP C C   1 
ATOM   11917 O  O   . ASP C  1 387 ? 18.57969  -30.36531  14.50399  1.000 34.71624  ? 385 ASP C O   1 
ATOM   11918 C  CB  . ASP C  1 387 ? 20.19967  -27.58416  14.75344  1.000 32.79231  ? 385 ASP C CB  1 
ATOM   11919 C  CG  . ASP C  1 387 ? 20.82299  -26.88890  16.02620  1.000 44.12117  ? 385 ASP C CG  1 
ATOM   11920 O  OD1 . ASP C  1 387 ? 20.62072  -25.65301  16.19387  1.000 43.32313  ? 385 ASP C OD1 1 
ATOM   11921 O  OD2 . ASP C  1 387 ? 21.47622  -27.56450  16.87702  1.000 45.81969  ? 385 ASP C OD2 1 
ATOM   11922 N  N   . GLU C  1 388 ? 19.77461  -30.19464  12.60548  1.000 37.94198  ? 386 GLU C N   1 
ATOM   11923 C  CA  . GLU C  1 388 ? 18.84907  -31.02012  11.83134  1.000 33.34385  ? 386 GLU C CA  1 
ATOM   11924 C  C   . GLU C  1 388 ? 18.85099  -32.47943  12.26433  1.000 29.95899  ? 386 GLU C C   1 
ATOM   11925 O  O   . GLU C  1 388 ? 17.94220  -33.22728  11.89010  1.000 30.19686  ? 386 GLU C O   1 
ATOM   11926 C  CB  . GLU C  1 388 ? 19.19814  -30.92287  10.35790  1.000 30.12825  ? 386 GLU C CB  1 
ATOM   11927 C  CG  . GLU C  1 388 ? 20.48239  -31.65722  10.00086  1.000 34.39121  ? 386 GLU C CG  1 
ATOM   11928 C  CD  . GLU C  1 388 ? 21.72567  -30.76121  9.96868   1.000 34.36036  ? 386 GLU C CD  1 
ATOM   11929 O  OE1 . GLU C  1 388 ? 21.84953  -29.82149  10.79729  1.000 36.23937  ? 386 GLU C OE1 1 
ATOM   11930 O  OE2 . GLU C  1 388 ? 22.60152  -31.02153  9.11489   1.000 33.42329  ? 386 GLU C OE2 1 
ATOM   11931 N  N   . ILE C  1 389 ? 19.84150  -32.90613  13.03535  1.000 26.36904  ? 387 ILE C N   1 
ATOM   11932 C  CA  . ILE C  1 389 ? 19.81510  -34.23548  13.62989  1.000 29.62286  ? 387 ILE C CA  1 
ATOM   11933 C  C   . ILE C  1 389 ? 19.73079  -34.21066  15.15412  1.000 31.78708  ? 387 ILE C C   1 
ATOM   11934 O  O   . ILE C  1 389 ? 19.62468  -35.28372  15.76127  1.000 30.72086  ? 387 ILE C O   1 
ATOM   11935 C  CB  . ILE C  1 389 ? 21.02928  -35.07438  13.18480  1.000 31.11104  ? 387 ILE C CB  1 
ATOM   11936 C  CG1 . ILE C  1 389 ? 22.33411  -34.39418  13.63031  1.000 30.86846  ? 387 ILE C CG1 1 
ATOM   11937 C  CG2 . ILE C  1 389 ? 20.97029  -35.28363  11.70428  1.000 27.26076  ? 387 ILE C CG2 1 
ATOM   11938 C  CD1 . ILE C  1 389 ? 23.55610  -35.20285  13.37936  1.000 27.65958  ? 387 ILE C CD1 1 
ATOM   11939 N  N   . GLY C  1 390 ? 19.78580  -33.04292  15.78671  1.000 30.72480  ? 388 GLY C N   1 
ATOM   11940 C  CA  . GLY C  1 390 ? 19.63905  -32.97769  17.22781  1.000 28.26556  ? 388 GLY C CA  1 
ATOM   11941 C  C   . GLY C  1 390 ? 20.93642  -33.09657  18.00924  1.000 29.37656  ? 388 GLY C C   1 
ATOM   11942 O  O   . GLY C  1 390 ? 20.98996  -33.74921  19.05336  1.000 27.18044  ? 388 GLY C O   1 
ATOM   11943 N  N   . MET C  1 391 ? 21.99269  -32.46874  17.51821  1.000 29.71557  ? 389 MET C N   1 
ATOM   11944 C  CA  . MET C  1 391 ? 23.26398  -32.54474  18.20728  1.000 27.70660  ? 389 MET C CA  1 
ATOM   11945 C  C   . MET C  1 391 ? 23.19680  -31.87374  19.57653  1.000 28.25788  ? 389 MET C C   1 
ATOM   11946 O  O   . MET C  1 391 ? 22.41224  -30.95244  19.81101  1.000 25.34203  ? 389 MET C O   1 
ATOM   11947 C  CB  . MET C  1 391 ? 24.34966  -31.89446  17.36540  1.000 26.41496  ? 389 MET C CB  1 
ATOM   11948 C  CG  . MET C  1 391 ? 25.09036  -32.90344  16.54194  1.000 31.28851  ? 389 MET C CG  1 
ATOM   11949 S  SD  . MET C  1 391 ? 26.22940  -32.15222  15.40716  1.000 33.89549  ? 389 MET C SD  1 
ATOM   11950 C  CE  . MET C  1 391 ? 27.53970  -31.61582  16.46388  1.000 20.42908  ? 389 MET C CE  1 
ATOM   11951 N  N   . GLY C  1 392 ? 24.03855  -32.35548  20.48839  1.000 25.87377  ? 390 GLY C N   1 
ATOM   11952 C  CA  . GLY C  1 392 ? 24.19613  -31.75180  21.78822  1.000 27.90239  ? 390 GLY C CA  1 
ATOM   11953 C  C   . GLY C  1 392 ? 25.45143  -30.90378  21.86335  1.000 35.62085  ? 390 GLY C C   1 
ATOM   11954 O  O   . GLY C  1 392 ? 26.09016  -30.58468  20.85728  1.000 35.69244  ? 390 GLY C O   1 
ATOM   11955 N  N   . ASP C  1 393 ? 25.81110  -30.54407  23.08863  1.000 38.47475  ? 391 ASP C N   1 
ATOM   11956 C  CA  . ASP C  1 393 ? 26.95378  -29.67680  23.33746  1.000 40.40491  ? 391 ASP C CA  1 
ATOM   11957 C  C   . ASP C  1 393 ? 27.95665  -30.37312  24.25779  1.000 42.43369  ? 391 ASP C C   1 
ATOM   11958 O  O   . ASP C  1 393 ? 27.66553  -31.41596  24.85230  1.000 45.47339  ? 391 ASP C O   1 
ATOM   11959 C  CB  . ASP C  1 393 ? 26.48501  -28.34539  23.93713  1.000 38.65316  ? 391 ASP C CB  1 
ATOM   11960 C  CG  . ASP C  1 393 ? 25.52977  -28.53538  25.12007  1.000 47.34140  ? 391 ASP C CG  1 
ATOM   11961 O  OD1 . ASP C  1 393 ? 25.86684  -29.30811  26.05426  1.000 54.73420  ? 391 ASP C OD1 1 
ATOM   11962 O  OD2 . ASP C  1 393 ? 24.45394  -27.89250  25.12831  1.000 43.85451  ? 391 ASP C OD2 1 
ATOM   11963 N  N   . ASP C  1 394 ? 29.15185  -29.77248  24.37625  1.000 42.45113  ? 392 ASP C N   1 
ATOM   11964 C  CA  . ASP C  1 394 ? 30.25808  -30.26752  25.21019  1.000 38.04733  ? 392 ASP C CA  1 
ATOM   11965 C  C   . ASP C  1 394 ? 30.75170  -29.11115  26.08158  1.000 44.55065  ? 392 ASP C C   1 
ATOM   11966 O  O   . ASP C  1 394 ? 31.64890  -28.37199  25.67072  1.000 46.91871  ? 392 ASP C O   1 
ATOM   11967 C  CB  . ASP C  1 394 ? 31.37791  -30.83475  24.33017  1.000 41.53381  ? 392 ASP C CB  1 
ATOM   11968 C  CG  . ASP C  1 394 ? 32.43189  -31.63864  25.11444  1.000 52.58961  ? 392 ASP C CG  1 
ATOM   11969 O  OD1 . ASP C  1 394 ? 32.50052  -31.56743  26.37301  1.000 50.17815  ? 392 ASP C OD1 1 
ATOM   11970 O  OD2 . ASP C  1 394 ? 33.19318  -32.37180  24.43352  1.000 51.96906  ? 392 ASP C OD2 1 
ATOM   11971 N  N   . LEU C  1 395 ? 30.18698  -28.96541  27.28829  1.000 42.06271  ? 393 LEU C N   1 
ATOM   11972 C  CA  . LEU C  1 395 ? 30.46793  -27.80628  28.12745  1.000 36.46308  ? 393 LEU C CA  1 
ATOM   11973 C  C   . LEU C  1 395 ? 31.83546  -27.85120  28.79787  1.000 47.06383  ? 393 LEU C C   1 
ATOM   11974 O  O   . LEU C  1 395 ? 32.16265  -26.92679  29.55309  1.000 51.66615  ? 393 LEU C O   1 
ATOM   11975 C  CB  . LEU C  1 395 ? 29.39062  -27.65852  29.19692  1.000 44.15211  ? 393 LEU C CB  1 
ATOM   11976 C  CG  . LEU C  1 395 ? 27.97126  -27.46243  28.67680  1.000 48.67249  ? 393 LEU C CG  1 
ATOM   11977 C  CD1 . LEU C  1 395 ? 26.96793  -27.67760  29.80013  1.000 45.47036  ? 393 LEU C CD1 1 
ATOM   11978 C  CD2 . LEU C  1 395 ? 27.82367  -26.08417  28.03772  1.000 40.45251  ? 393 LEU C CD2 1 
ATOM   11979 N  N   . GLY C  1 396 ? 32.63126  -28.89445  28.56810  1.000 39.25809  ? 394 GLY C N   1 
ATOM   11980 C  CA  . GLY C  1 396 ? 34.00656  -28.86387  29.02194  1.000 39.13916  ? 394 GLY C CA  1 
ATOM   11981 C  C   . GLY C  1 396 ? 34.89034  -27.91909  28.22513  1.000 45.99792  ? 394 GLY C C   1 
ATOM   11982 O  O   . GLY C  1 396 ? 35.83559  -27.34060  28.77270  1.000 55.61416  ? 394 GLY C O   1 
ATOM   11983 N  N   . LEU C  1 397 ? 34.59974  -27.73675  26.93802  1.000 46.20750  ? 395 LEU C N   1 
ATOM   11984 C  CA  . LEU C  1 397 ? 35.43950  -26.90632  26.08479  1.000 42.17917  ? 395 LEU C CA  1 
ATOM   11985 C  C   . LEU C  1 397 ? 35.31877  -25.43587  26.48182  1.000 39.59679  ? 395 LEU C C   1 
ATOM   11986 O  O   . LEU C  1 397 ? 34.30558  -25.01363  27.03908  1.000 42.48513  ? 395 LEU C O   1 
ATOM   11987 C  CB  . LEU C  1 397 ? 35.05262  -27.08618  24.61976  1.000 36.27257  ? 395 LEU C CB  1 
ATOM   11988 C  CG  . LEU C  1 397 ? 34.97399  -28.55788  24.22449  1.000 40.51862  ? 395 LEU C CG  1 
ATOM   11989 C  CD1 . LEU C  1 397 ? 34.24616  -28.73602  22.90246  1.000 35.71310  ? 395 LEU C CD1 1 
ATOM   11990 C  CD2 . LEU C  1 397 ? 36.36852  -29.18099  24.19730  1.000 31.89924  ? 395 LEU C CD2 1 
ATOM   11991 N  N   . PRO C  1 398 ? 36.34519  -24.63863  26.22426  1.000 40.10516  ? 396 PRO C N   1 
ATOM   11992 C  CA  . PRO C  1 398 ? 36.29536  -23.22782  26.61518  1.000 38.31960  ? 396 PRO C CA  1 
ATOM   11993 C  C   . PRO C  1 398 ? 35.46281  -22.41849  25.63280  1.000 40.74825  ? 396 PRO C C   1 
ATOM   11994 O  O   . PRO C  1 398 ? 35.20473  -22.84684  24.50456  1.000 39.89973  ? 396 PRO C O   1 
ATOM   11995 C  CB  . PRO C  1 398 ? 37.76866  -22.80723  26.57394  1.000 34.33201  ? 396 PRO C CB  1 
ATOM   11996 C  CG  . PRO C  1 398 ? 38.36543  -23.71377  25.51270  1.000 34.08284  ? 396 PRO C CG  1 
ATOM   11997 C  CD  . PRO C  1 398 ? 37.66236  -25.02590  25.68199  1.000 35.66069  ? 396 PRO C CD  1 
ATOM   11998 N  N   . ASP C  1 399 ? 35.04761  -21.23546  26.08685  1.000 38.02038  ? 397 ASP C N   1 
ATOM   11999 C  CA  . ASP C  1 399 ? 34.36987  -20.20556  25.25457  1.000 35.37251  ? 397 ASP C CA  1 
ATOM   12000 C  C   . ASP C  1 399 ? 33.11073  -20.83304  24.64106  1.000 36.62168  ? 397 ASP C C   1 
ATOM   12001 O  O   . ASP C  1 399 ? 32.40947  -21.61251  25.30646  1.000 37.25465  ? 397 ASP C O   1 
ATOM   12002 C  CB  . ASP C  1 399 ? 35.36530  -19.63473  24.23104  1.000 37.17477  ? 397 ASP C CB  1 
ATOM   12003 C  CG  . ASP C  1 399 ? 35.07684  -18.15565  23.84222  1.000 43.47507  ? 397 ASP C CG  1 
ATOM   12004 O  OD1 . ASP C  1 399 ? 34.09856  -17.54780  24.34444  1.000 44.01389  ? 397 ASP C OD1 1 
ATOM   12005 O  OD2 . ASP C  1 399 ? 35.83023  -17.60496  23.00066  1.000 40.83533  ? 397 ASP C OD2 1 
ATOM   12006 N  N   . ARG C  1 400 ? 32.82564  -20.53668  23.37809  1.000 32.84991  ? 398 ARG C N   1 
ATOM   12007 C  CA  . ARG C  1 400 ? 31.67961  -21.08024  22.67364  0.968 33.46309  ? 398 ARG C CA  1 
ATOM   12008 C  C   . ARG C  1 400 ? 32.01177  -22.36046  21.88649  1.000 34.62075  ? 398 ARG C C   1 
ATOM   12009 O  O   . ARG C  1 400 ? 31.15654  -22.84798  21.13834  1.000 29.82418  ? 398 ARG C O   1 
ATOM   12010 C  CB  . ARG C  1 400 ? 31.09464  -19.98999  21.76242  1.000 29.43024  ? 398 ARG C CB  1 
ATOM   12011 C  CG  . ARG C  1 400 ? 30.67001  -18.74193  22.54449  0.990 37.21834  ? 398 ARG C CG  1 
ATOM   12012 C  CD  . ARG C  1 400 ? 31.03735  -17.39123  21.89082  1.000 40.67485  ? 398 ARG C CD  1 
ATOM   12013 N  NE  . ARG C  1 400 ? 32.46938  -17.15218  21.77789  0.790 39.24364  ? 398 ARG C NE  1 
ATOM   12014 C  CZ  . ARG C  1 400 ? 33.01054  -16.17864  21.05682  0.894 38.05825  ? 398 ARG C CZ  1 
ATOM   12015 N  NH1 . ARG C  1 400 ? 32.26521  -15.28524  20.43517  1.000 41.44555  ? 398 ARG C NH1 1 
ATOM   12016 N  NH2 . ARG C  1 400 ? 34.33513  -16.10783  20.94830  1.000 37.37717  ? 398 ARG C NH2 1 
ATOM   12017 N  N   . ASN C  1 401 ? 33.20986  -22.94302  22.07256  1.000 31.43178  ? 399 ASN C N   1 
ATOM   12018 C  CA  . ASN C  1 401 ? 33.58888  -24.13963  21.31300  1.000 31.99918  ? 399 ASN C CA  1 
ATOM   12019 C  C   . ASN C  1 401 ? 32.61408  -25.30411  21.51875  1.000 32.52303  ? 399 ASN C C   1 
ATOM   12020 O  O   . ASN C  1 401 ? 32.37685  -26.08962  20.59582  1.000 33.02925  ? 399 ASN C O   1 
ATOM   12021 C  CB  . ASN C  1 401 ? 35.00418  -24.56784  21.68348  1.000 32.40587  ? 399 ASN C CB  1 
ATOM   12022 C  CG  . ASN C  1 401 ? 36.03533  -23.53607  21.27488  1.000 42.19986  ? 399 ASN C CG  1 
ATOM   12023 O  OD1 . ASN C  1 401 ? 35.71923  -22.58086  20.54433  1.000 42.18205  ? 399 ASN C OD1 1 
ATOM   12024 N  ND2 . ASN C  1 401 ? 37.27165  -23.71030  21.74359  1.000 35.68612  ? 399 ASN C ND2 1 
ATOM   12025 N  N   . GLY C  1 402 ? 32.04124  -25.43638  22.70908  1.000 32.49372  ? 400 GLY C N   1 
ATOM   12026 C  CA  . GLY C  1 402 ? 31.20332  -26.57450  23.02259  1.000 29.78597  ? 400 GLY C CA  1 
ATOM   12027 C  C   . GLY C  1 402 ? 29.93286  -26.63009  22.19887  1.000 37.16433  ? 400 GLY C C   1 
ATOM   12028 O  O   . GLY C  1 402 ? 29.13178  -27.56810  22.31288  1.000 35.92972  ? 400 GLY C O   1 
ATOM   12029 N  N   . VAL C  1 403 ? 29.73879  -25.61162  21.36311  1.000 32.83680  ? 401 VAL C N   1 
ATOM   12030 C  CA  . VAL C  1 403 ? 28.61735  -25.51427  20.43442  1.000 33.00035  ? 401 VAL C CA  1 
ATOM   12031 C  C   . VAL C  1 403 ? 29.07147  -25.71547  18.98292  1.000 35.20731  ? 401 VAL C C   1 
ATOM   12032 O  O   . VAL C  1 403 ? 28.23103  -25.78180  18.05753  1.000 32.16515  ? 401 VAL C O   1 
ATOM   12033 C  CB  . VAL C  1 403 ? 27.88298  -24.17440  20.67084  1.000 27.52732  ? 401 VAL C CB  1 
ATOM   12034 C  CG1 . VAL C  1 403 ? 27.26534  -23.57258  19.46289  1.000 35.22833  ? 401 VAL C CG1 1 
ATOM   12035 C  CG2 . VAL C  1 403 ? 26.80724  -24.38213  21.73694  1.000 32.06134  ? 401 VAL C CG2 1 
ATOM   12036 N  N   . ARG C  1 404 ? 30.37412  -25.95970  18.78579  1.000 27.63634  ? 402 ARG C N   1 
ATOM   12037 C  CA  . ARG C  1 404 ? 31.06021  -26.00611  17.50521  1.000 28.85957  ? 402 ARG C CA  1 
ATOM   12038 C  C   . ARG C  1 404 ? 31.76857  -27.34316  17.32908  1.000 30.60692  ? 402 ARG C C   1 
ATOM   12039 O  O   . ARG C  1 404 ? 32.81058  -27.42147  16.66688  1.000 27.77601  ? 402 ARG C O   1 
ATOM   12040 C  CB  . ARG C  1 404 ? 32.06641  -24.85881  17.38713  1.000 31.50440  ? 402 ARG C CB  1 
ATOM   12041 C  CG  . ARG C  1 404 ? 31.43598  -23.48048  17.34066  1.000 30.77881  ? 402 ARG C CG  1 
ATOM   12042 C  CD  . ARG C  1 404 ? 32.49835  -22.39649  17.49455  1.000 39.51960  ? 402 ARG C CD  1 
ATOM   12043 N  NE  . ARG C  1 404 ? 31.95699  -21.12701  17.96946  1.000 32.74346  ? 402 ARG C NE  1 
ATOM   12044 C  CZ  . ARG C  1 404 ? 32.61771  -19.97873  17.91208  1.000 38.00962  ? 402 ARG C CZ  1 
ATOM   12045 N  NH1 . ARG C  1 404 ? 33.83058  -19.90811  17.39829  1.000 45.80532  ? 402 ARG C NH1 1 
ATOM   12046 N  NH2 . ARG C  1 404 ? 32.05231  -18.87429  18.38855  1.000 41.37340  ? 402 ARG C NH2 1 
ATOM   12047 N  N   . THR C  1 405 ? 31.20310  -28.38507  17.93862  1.000 35.55858  ? 403 THR C N   1 
ATOM   12048 C  CA  . THR C  1 405 ? 31.74371  -29.73835  17.93079  1.000 29.33494  ? 403 THR C CA  1 
ATOM   12049 C  C   . THR C  1 405 ? 31.57310  -30.38551  16.55346  1.000 27.75360  ? 403 THR C C   1 
ATOM   12050 O  O   . THR C  1 405 ? 30.66792  -30.01064  15.80527  1.000 26.90481  ? 403 THR C O   1 
ATOM   12051 C  CB  . THR C  1 405 ? 31.02658  -30.55240  19.01000  1.000 32.19230  ? 403 THR C CB  1 
ATOM   12052 O  OG1 . THR C  1 405 ? 31.96206  -30.89479  20.03598  1.000 38.43847  ? 403 THR C OG1 1 
ATOM   12053 C  CG2 . THR C  1 405 ? 30.33818  -31.81537  18.46344  1.000 32.89774  ? 403 THR C CG2 1 
ATOM   12054 N  N   . PRO C  1 406 ? 32.43424  -31.35351  16.19441  1.000 29.83380  ? 404 PRO C N   1 
ATOM   12055 C  CA  . PRO C  1 406 ? 32.41221  -31.89767  14.82480  1.000 30.03629  ? 404 PRO C CA  1 
ATOM   12056 C  C   . PRO C  1 406 ? 31.07519  -32.53516  14.46750  1.000 28.97418  ? 404 PRO C C   1 
ATOM   12057 O  O   . PRO C  1 406 ? 30.41768  -33.15124  15.30527  1.000 34.68987  ? 404 PRO C O   1 
ATOM   12058 C  CB  . PRO C  1 406 ? 33.54151  -32.94060  14.83679  1.000 31.21752  ? 404 PRO C CB  1 
ATOM   12059 C  CG  . PRO C  1 406 ? 34.44076  -32.50526  15.93955  1.000 32.15586  ? 404 PRO C CG  1 
ATOM   12060 C  CD  . PRO C  1 406 ? 33.50578  -31.97584  16.99270  1.000 32.60960  ? 404 PRO C CD  1 
ATOM   12061 N  N   . MET C  1 407 ? 30.67791  -32.38090  13.20388  1.000 30.03605  ? 405 MET C N   1 
ATOM   12062 C  CA  . MET C  1 407 ? 29.46500  -33.01027  12.70339  1.000 26.41008  ? 405 MET C CA  1 
ATOM   12063 C  C   . MET C  1 407 ? 29.55921  -34.52745  12.82956  1.000 28.56690  ? 405 MET C C   1 
ATOM   12064 O  O   . MET C  1 407 ? 30.62597  -35.12861  12.67027  1.000 30.11718  ? 405 MET C O   1 
ATOM   12065 C  CB  . MET C  1 407 ? 29.24744  -32.61224  11.24671  1.000 27.05298  ? 405 MET C CB  1 
ATOM   12066 C  CG  . MET C  1 407 ? 28.00135  -33.17511  10.57398  1.000 25.18162  ? 405 MET C CG  1 
ATOM   12067 S  SD  . MET C  1 407 ? 26.55315  -32.31402  11.16940  1.000 35.36028  ? 405 MET C SD  1 
ATOM   12068 C  CE  . MET C  1 407 ? 25.21606  -33.15062  10.34358  1.000 32.65320  ? 405 MET C CE  1 
ATOM   12069 N  N   . GLN C  1 408 ? 28.42664  -35.14406  13.08116  1.000 25.85643  ? 406 GLN C N   1 
ATOM   12070 C  CA  . GLN C  1 408 ? 28.34149  -36.55486  13.40602  1.000 23.28965  ? 406 GLN C CA  1 
ATOM   12071 C  C   . GLN C  1 408 ? 27.65414  -37.24258  12.22967  1.000 28.29396  ? 406 GLN C C   1 
ATOM   12072 O  O   . GLN C  1 408 ? 26.43409  -37.15812  12.06754  1.000 29.92516  ? 406 GLN C O   1 
ATOM   12073 C  CB  . GLN C  1 408 ? 27.60720  -36.71254  14.73651  1.000 29.03781  ? 406 GLN C CB  1 
ATOM   12074 C  CG  . GLN C  1 408 ? 28.23641  -35.81515  15.82642  1.000 29.26478  ? 406 GLN C CG  1 
ATOM   12075 C  CD  . GLN C  1 408 ? 27.52918  -35.82550  17.18016  1.000 33.00825  ? 406 GLN C CD  1 
ATOM   12076 O  OE1 . GLN C  1 408 ? 26.57013  -36.57052  17.39740  1.000 32.78911  ? 406 GLN C OE1 1 
ATOM   12077 N  NE2 . GLN C  1 408 ? 28.01829  -34.99237  18.10506  1.000 33.80752  ? 406 GLN C NE2 1 
ATOM   12078 N  N   . TRP C  1 409 ? 28.44511  -37.90376  11.39056  1.000 27.74250  ? 407 TRP C N   1 
ATOM   12079 C  CA  . TRP C  1 409 ? 27.95933  -38.42594  10.11923  1.000 25.78240  ? 407 TRP C CA  1 
ATOM   12080 C  C   . TRP C  1 409 ? 27.44481  -39.85505  10.22735  1.000 29.09829  ? 407 TRP C C   1 
ATOM   12081 O  O   . TRP C  1 409 ? 26.45824  -40.20844  9.57285   1.000 26.34525  ? 407 TRP C O   1 
ATOM   12082 C  CB  . TRP C  1 409 ? 29.07529  -38.34296  9.07497   1.000 25.07988  ? 407 TRP C CB  1 
ATOM   12083 C  CG  . TRP C  1 409 ? 29.36563  -36.93521  8.69220   1.000 29.45735  ? 407 TRP C CG  1 
ATOM   12084 C  CD1 . TRP C  1 409 ? 30.43520  -36.17648  9.09321   1.000 28.49292  ? 407 TRP C CD1 1 
ATOM   12085 C  CD2 . TRP C  1 409 ? 28.55888  -36.08505  7.85820   1.000 23.84237  ? 407 TRP C CD2 1 
ATOM   12086 N  NE1 . TRP C  1 409 ? 30.34770  -34.91472  8.54246   1.000 28.64894  ? 407 TRP C NE1 1 
ATOM   12087 C  CE2 . TRP C  1 409 ? 29.21374  -34.83820  7.77395   1.000 25.91777  ? 407 TRP C CE2 1 
ATOM   12088 C  CE3 . TRP C  1 409 ? 27.35711  -36.25995  7.17093   1.000 23.62885  ? 407 TRP C CE3 1 
ATOM   12089 C  CZ2 . TRP C  1 409 ? 28.69899  -33.77210  7.03780   1.000 25.72039  ? 407 TRP C CZ2 1 
ATOM   12090 C  CZ3 . TRP C  1 409 ? 26.84002  -35.18578  6.43798   1.000 26.01208  ? 407 TRP C CZ3 1 
ATOM   12091 C  CH2 . TRP C  1 409 ? 27.51177  -33.96643  6.38142   1.000 25.40022  ? 407 TRP C CH2 1 
ATOM   12092 N  N   . ASN C  1 410 ? 28.08623  -40.67471  11.05396  1.000 28.88453  ? 408 ASN C N   1 
ATOM   12093 C  CA  . ASN C  1 410 ? 27.67377  -42.05189  11.27118  1.000 29.15489  ? 408 ASN C CA  1 
ATOM   12094 C  C   . ASN C  1 410 ? 28.22823  -42.50137  12.62463  1.000 32.28576  ? 408 ASN C C   1 
ATOM   12095 O  O   . ASN C  1 410 ? 28.84744  -41.72039  13.35315  1.000 35.73847  ? 408 ASN C O   1 
ATOM   12096 C  CB  . ASN C  1 410 ? 28.13237  -42.94325  10.11213  1.000 31.75936  ? 408 ASN C CB  1 
ATOM   12097 C  CG  . ASN C  1 410 ? 29.63959  -42.99451  9.97378   1.000 32.50425  ? 408 ASN C CG  1 
ATOM   12098 O  OD1 . ASN C  1 410 ? 30.33700  -43.60107  10.78257  1.000 34.01906  ? 408 ASN C OD1 1 
ATOM   12099 N  ND2 . ASN C  1 410 ? 30.15012  -42.35782  8.93496   1.000 41.45299  ? 408 ASN C ND2 1 
ATOM   12100 N  N   . ALA C  1 411 ? 27.99951  -43.77194  12.96324  1.000 32.46924  ? 409 ALA C N   1 
ATOM   12101 C  CA  . ALA C  1 411 ? 28.41352  -44.29545  14.26095  1.000 32.89432  ? 409 ALA C CA  1 
ATOM   12102 C  C   . ALA C  1 411 ? 29.84492  -44.81531  14.29104  1.000 30.08104  ? 409 ALA C C   1 
ATOM   12103 O  O   . ALA C  1 411 ? 30.26322  -45.29822  15.33697  1.000 33.12906  ? 409 ALA C O   1 
ATOM   12104 C  CB  . ALA C  1 411 ? 27.47185  -45.41417  14.71592  1.000 30.74065  ? 409 ALA C CB  1 
ATOM   12105 N  N   . GLY C  1 412 ? 30.59523  -44.74784  13.19418  1.000 30.47595  ? 410 GLY C N   1 
ATOM   12106 C  CA  . GLY C  1 412 ? 31.97026  -45.20537  13.16493  1.000 27.08231  ? 410 GLY C CA  1 
ATOM   12107 C  C   . GLY C  1 412 ? 32.91595  -44.22333  13.83235  1.000 30.91382  ? 410 GLY C C   1 
ATOM   12108 O  O   . GLY C  1 412 ? 32.50839  -43.35772  14.61066  1.000 30.30097  ? 410 GLY C O   1 
ATOM   12109 N  N   . THR C  1 413 ? 34.20561  -44.35939  13.50181  1.000 30.33805  ? 411 THR C N   1 
ATOM   12110 C  CA  . THR C  1 413 ? 35.26199  -43.56999  14.13422  1.000 26.21439  ? 411 THR C CA  1 
ATOM   12111 C  C   . THR C  1 413 ? 34.96775  -42.07741  14.08512  1.000 34.59392  ? 411 THR C C   1 
ATOM   12112 O  O   . THR C  1 413 ? 34.74858  -41.50889  13.00823  1.000 32.75679  ? 411 THR C O   1 
ATOM   12113 C  CB  . THR C  1 413 ? 36.60136  -43.82713  13.45294  1.000 29.04382  ? 411 THR C CB  1 
ATOM   12114 O  OG1 . THR C  1 413 ? 36.91098  -45.22228  13.49597  1.000 31.89279  ? 411 THR C OG1 1 
ATOM   12115 C  CG2 . THR C  1 413 ? 37.70113  -43.02640  14.15284  1.000 34.28625  ? 411 THR C CG2 1 
ATOM   12116 N  N   . SER C  1 414 ? 34.99401  -41.44564  15.27077  1.000 39.26907  ? 412 SER C N   1 
ATOM   12117 C  CA  . SER C  1 414 ? 34.75054  -40.00386  15.42774  1.000 36.74059  ? 412 SER C CA  1 
ATOM   12118 C  C   . SER C  1 414 ? 33.53038  -39.55075  14.63111  1.000 31.35597  ? 412 SER C C   1 
ATOM   12119 O  O   . SER C  1 414 ? 33.52684  -38.48724  14.00663  1.000 33.59257  ? 412 SER C O   1 
ATOM   12120 C  CB  . SER C  1 414 ? 35.98666  -39.19129  15.04423  1.000 35.85381  ? 412 SER C CB  1 
ATOM   12121 O  OG  . SER C  1 414 ? 37.05064  -39.50703  15.91577  1.000 35.23790  ? 412 SER C OG  1 
ATOM   12122 N  N   . GLY C  1 415 ? 32.49256  -40.38119  14.65537  1.000 29.55674  ? 413 GLY C N   1 
ATOM   12123 C  CA  . GLY C  1 415 ? 31.24367  -40.07451  13.99423  1.000 29.66160  ? 413 GLY C CA  1 
ATOM   12124 C  C   . GLY C  1 415 ? 31.35297  -39.83293  12.50840  1.000 31.03491  ? 413 GLY C C   1 
ATOM   12125 O  O   . GLY C  1 415 ? 30.57720  -39.03964  11.96120  1.000 27.56111  ? 413 GLY C O   1 
ATOM   12126 N  N   . GLY C  1 416 ? 32.29687  -40.49175  11.83239  1.000 32.65642  ? 414 GLY C N   1 
ATOM   12127 C  CA  . GLY C  1 416 ? 32.52228  -40.24625  10.41630  1.000 30.80432  ? 414 GLY C CA  1 
ATOM   12128 C  C   . GLY C  1 416 ? 33.11611  -38.89457  10.08201  1.000 30.45826  ? 414 GLY C C   1 
ATOM   12129 O  O   . GLY C  1 416 ? 33.26569  -38.57145  8.89557   1.000 30.11963  ? 414 GLY C O   1 
ATOM   12130 N  N   . PHE C  1 417 ? 33.44761  -38.08619  11.08941  1.000 29.17792  ? 415 PHE C N   1 
ATOM   12131 C  CA  . PHE C  1 417 ? 34.07651  -36.79873  10.82918  1.000 31.46561  ? 415 PHE C CA  1 
ATOM   12132 C  C   . PHE C  1 417 ? 35.49000  -36.95840  10.27556  1.000 33.25412  ? 415 PHE C C   1 
ATOM   12133 O  O   . PHE C  1 417 ? 35.92878  -36.14111  9.45550   1.000 32.62780  ? 415 PHE C O   1 
ATOM   12134 C  CB  . PHE C  1 417 ? 34.10334  -35.96841  12.11162  1.000 28.00472  ? 415 PHE C CB  1 
ATOM   12135 C  CG  . PHE C  1 417 ? 34.98525  -34.74654  12.02549  1.000 32.34851  ? 415 PHE C CG  1 
ATOM   12136 C  CD1 . PHE C  1 417 ? 34.59697  -33.64279  11.25128  1.000 29.58833  ? 415 PHE C CD1 1 
ATOM   12137 C  CD2 . PHE C  1 417 ? 36.20061  -34.69682  12.71362  1.000 29.11761  ? 415 PHE C CD2 1 
ATOM   12138 C  CE1 . PHE C  1 417 ? 35.39944  -32.51179  11.15826  1.000 27.75836  ? 415 PHE C CE1 1 
ATOM   12139 C  CE2 . PHE C  1 417 ? 37.01334  -33.57132  12.63860  1.000 31.02677  ? 415 PHE C CE2 1 
ATOM   12140 C  CZ  . PHE C  1 417 ? 36.61123  -32.46930  11.85389  1.000 31.62390  ? 415 PHE C CZ  1 
ATOM   12141 N  N   . SER C  1 418 ? 36.20380  -37.99651  10.70630  1.000 27.77407  ? 416 SER C N   1 
ATOM   12142 C  CA  . SER C  1 418 ? 37.62378  -38.15250  10.46832  1.000 27.50508  ? 416 SER C CA  1 
ATOM   12143 C  C   . SER C  1 418 ? 38.01418  -39.54870  10.90108  1.000 29.77220  ? 416 SER C C   1 
ATOM   12144 O  O   . SER C  1 418 ? 37.35394  -40.13546  11.75695  1.000 39.45706  ? 416 SER C O   1 
ATOM   12145 C  CB  . SER C  1 418 ? 38.42744  -37.10565  11.25127  1.000 34.24486  ? 416 SER C CB  1 
ATOM   12146 O  OG  . SER C  1 418 ? 39.81564  -37.40595  11.27465  1.000 37.39651  ? 416 SER C OG  1 
ATOM   12147 N  N   . THR C  1 419 ? 39.08188  -40.07837  10.30299  1.000 34.62215  ? 417 THR C N   1 
ATOM   12148 C  CA  . THR C  1 419 ? 39.67364  -41.31896  10.79574  1.000 36.13057  ? 417 THR C CA  1 
ATOM   12149 C  C   . THR C  1 419 ? 40.60597  -41.08840  11.96791  1.000 40.11635  ? 417 THR C C   1 
ATOM   12150 O  O   . THR C  1 419 ? 41.01791  -42.07138  12.59906  1.000 47.53971  ? 417 THR C O   1 
ATOM   12151 C  CB  . THR C  1 419 ? 40.46312  -42.07436  9.70952   1.000 37.64141  ? 417 THR C CB  1 
ATOM   12152 O  OG1 . THR C  1 419 ? 41.30529  -41.16497  8.99400   1.000 38.21290  ? 417 THR C OG1 1 
ATOM   12153 C  CG2 . THR C  1 419 ? 39.52602  -42.81866  8.73183   1.000 32.12759  ? 417 THR C CG2 1 
ATOM   12154 N  N   . ALA C  1 420 ? 40.96326  -39.83567  12.26274  1.000 36.73977  ? 418 ALA C N   1 
ATOM   12155 C  CA  . ALA C  1 420 ? 41.70713  -39.55580  13.48318  1.000 34.35514  ? 418 ALA C CA  1 
ATOM   12156 C  C   . ALA C  1 420 ? 40.85083  -39.91332  14.69164  1.000 37.41038  ? 418 ALA C C   1 
ATOM   12157 O  O   . ALA C  1 420 ? 39.63480  -39.74355  14.67557  1.000 40.74150  ? 418 ALA C O   1 
ATOM   12158 C  CB  . ALA C  1 420 ? 42.11403  -38.08768  13.53688  1.000 34.96298  ? 418 ALA C CB  1 
ATOM   12159 N  N   . GLN C  1 421 ? 41.47887  -40.44364  15.73601  1.000 43.10687  ? 419 GLN C N   1 
ATOM   12160 C  CA  . GLN C  1 421 ? 40.72779  -40.76413  16.94132  1.000 44.26297  ? 419 GLN C CA  1 
ATOM   12161 C  C   . GLN C  1 421 ? 40.13105  -39.47586  17.52851  1.000 44.71191  ? 419 GLN C C   1 
ATOM   12162 O  O   . GLN C  1 421 ? 40.63421  -38.37448  17.28004  1.000 42.96203  ? 419 GLN C O   1 
ATOM   12163 C  CB  . GLN C  1 421 ? 41.63190  -41.47352  17.96199  1.000 41.45274  ? 419 GLN C CB  1 
ATOM   12164 C  CG  . GLN C  1 421 ? 41.93197  -42.98337  17.69040  1.000 42.92290  ? 419 GLN C CG  1 
ATOM   12165 C  CD  . GLN C  1 421 ? 40.68253  -43.88426  17.45529  1.000 60.34121  ? 419 GLN C CD  1 
ATOM   12166 O  OE1 . GLN C  1 421 ? 40.60997  -44.60164  16.45284  1.000 56.46223  ? 419 GLN C OE1 1 
ATOM   12167 N  NE2 . GLN C  1 421 ? 39.72335  -43.86640  18.39331  1.000 56.51754  ? 419 GLN C NE2 1 
ATOM   12168 N  N   . PRO C  1 422 ? 39.04172  -39.58783  18.29233  1.000 39.00612  ? 420 PRO C N   1 
ATOM   12169 C  CA  . PRO C  1 422 ? 38.39065  -38.37869  18.83774  1.000 39.57010  ? 420 PRO C CA  1 
ATOM   12170 C  C   . PRO C  1 422 ? 39.31312  -37.41278  19.57519  1.000 43.17168  ? 420 PRO C C   1 
ATOM   12171 O  O   . PRO C  1 422 ? 39.16207  -36.18723  19.43275  1.000 42.89539  ? 420 PRO C O   1 
ATOM   12172 C  CB  . PRO C  1 422 ? 37.33528  -38.96953  19.77879  1.000 39.05805  ? 420 PRO C CB  1 
ATOM   12173 C  CG  . PRO C  1 422 ? 36.96290  -40.25760  19.13424  1.000 37.73303  ? 420 PRO C CG  1 
ATOM   12174 C  CD  . PRO C  1 422 ? 38.25208  -40.80209  18.55551  1.000 39.70292  ? 420 PRO C CD  1 
ATOM   12175 N  N   . SER C  1 423 ? 40.26087  -37.92012  20.36790  1.000 44.29405  ? 421 SER C N   1 
ATOM   12176 C  CA  . SER C  1 423 ? 41.12758  -37.03472  21.13860  1.000 39.43609  ? 421 SER C CA  1 
ATOM   12177 C  C   . SER C  1 423 ? 42.13219  -36.29223  20.26201  1.000 42.26712  ? 421 SER C C   1 
ATOM   12178 O  O   . SER C  1 423 ? 42.77750  -35.34815  20.73791  1.000 40.18774  ? 421 SER C O   1 
ATOM   12179 C  CB  . SER C  1 423 ? 41.84619  -37.83256  22.23366  1.000 38.01876  ? 421 SER C CB  1 
ATOM   12180 O  OG  . SER C  1 423 ? 43.14863  -38.23089  21.84020  1.000 42.16468  ? 421 SER C OG  1 
ATOM   12181 N  N   . ASP C  1 424 ? 42.26275  -36.67844  18.99601  1.000 41.73012  ? 422 ASP C N   1 
ATOM   12182 C  CA  . ASP C  1 424 ? 43.13841  -35.99716  18.05246  1.000 44.94481  ? 422 ASP C CA  1 
ATOM   12183 C  C   . ASP C  1 424 ? 42.39911  -35.00526  17.15824  1.000 44.40385  ? 422 ASP C C   1 
ATOM   12184 O  O   . ASP C  1 424 ? 43.02785  -34.35193  16.31716  1.000 41.58474  ? 422 ASP C O   1 
ATOM   12185 C  CB  . ASP C  1 424 ? 43.87611  -37.03414  17.19867  1.000 48.45313  ? 422 ASP C CB  1 
ATOM   12186 C  CG  . ASP C  1 424 ? 44.81484  -37.90474  18.02910  1.000 50.54551  ? 422 ASP C CG  1 
ATOM   12187 O  OD1 . ASP C  1 424 ? 45.40813  -37.37558  18.99392  1.000 43.82561  ? 422 ASP C OD1 1 
ATOM   12188 O  OD2 . ASP C  1 424 ? 44.94252  -39.11561  17.73259  1.000 53.52350  ? 422 ASP C OD2 1 
ATOM   12189 N  N   . CYS C  1 425 ? 41.08546  -34.87827  17.32160  1.000 46.47337  ? 423 CYS C N   1 
ATOM   12190 C  CA  . CYS C  1 425 ? 40.29446  -33.97356  16.51247  1.000 37.66888  ? 423 CYS C CA  1 
ATOM   12191 C  C   . CYS C  1 425 ? 40.35680  -32.57161  17.10612  1.000 42.41968  ? 423 CYS C C   1 
ATOM   12192 O  O   . CYS C  1 425 ? 40.53599  -32.39514  18.31616  1.000 41.03015  ? 423 CYS C O   1 
ATOM   12193 C  CB  . CYS C  1 425 ? 38.85097  -34.46250  16.44119  1.000 39.22373  ? 423 CYS C CB  1 
ATOM   12194 S  SG  . CYS C  1 425 ? 38.58876  -36.02600  15.52118  1.000 40.75439  ? 423 CYS C SG  1 
ATOM   12195 N  N   . PHE C  1 426 ? 40.20820  -31.57189  16.23374  1.000 39.72510  ? 424 PHE C N   1 
ATOM   12196 C  CA  . PHE C  1 426 ? 40.36808  -30.17362  16.62753  1.000 40.47935  ? 424 PHE C CA  1 
ATOM   12197 C  C   . PHE C  1 426 ? 39.48377  -29.81591  17.81793  1.000 39.05613  ? 424 PHE C C   1 
ATOM   12198 O  O   . PHE C  1 426 ? 39.92035  -29.14977  18.75682  1.000 42.36688  ? 424 PHE C O   1 
ATOM   12199 C  CB  . PHE C  1 426 ? 40.05387  -29.26264  15.43924  1.000 36.76535  ? 424 PHE C CB  1 
ATOM   12200 C  CG  . PHE C  1 426 ? 40.49315  -27.84512  15.63937  1.000 41.89555  ? 424 PHE C CG  1 
ATOM   12201 C  CD1 . PHE C  1 426 ? 41.84307  -27.50644  15.57639  1.000 39.22002  ? 424 PHE C CD1 1 
ATOM   12202 C  CD2 . PHE C  1 426 ? 39.56244  -26.84607  15.89969  1.000 40.17534  ? 424 PHE C CD2 1 
ATOM   12203 C  CE1 . PHE C  1 426 ? 42.25125  -26.20480  15.75044  1.000 34.71483  ? 424 PHE C CE1 1 
ATOM   12204 C  CE2 . PHE C  1 426 ? 39.96921  -25.53345  16.08152  1.000 37.38562  ? 424 PHE C CE2 1 
ATOM   12205 C  CZ  . PHE C  1 426 ? 41.31598  -25.21630  16.00522  1.000 37.71167  ? 424 PHE C CZ  1 
ATOM   12206 N  N   . PHE C  1 427 ? 38.22045  -30.19228  17.75857  1.000 36.21737  ? 425 PHE C N   1 
ATOM   12207 C  CA  . PHE C  1 427 ? 37.35391  -30.29778  18.90267  1.000 35.94543  ? 425 PHE C CA  1 
ATOM   12208 C  C   . PHE C  1 427 ? 36.91348  -31.75132  18.99277  1.000 36.96802  ? 425 PHE C C   1 
ATOM   12209 O  O   . PHE C  1 427 ? 36.68916  -32.39024  17.96182  1.000 37.75954  ? 425 PHE C O   1 
ATOM   12210 C  CB  . PHE C  1 427 ? 36.12444  -29.38064  18.76523  1.000 37.60112  ? 425 PHE C CB  1 
ATOM   12211 C  CG  . PHE C  1 427 ? 36.46408  -27.92952  18.63431  1.000 35.81606  ? 425 PHE C CG  1 
ATOM   12212 C  CD1 . PHE C  1 427 ? 37.22228  -27.29169  19.60520  1.000 40.80515  ? 425 PHE C CD1 1 
ATOM   12213 C  CD2 . PHE C  1 427 ? 36.05425  -27.20510  17.53145  1.000 34.90878  ? 425 PHE C CD2 1 
ATOM   12214 C  CE1 . PHE C  1 427 ? 37.54999  -25.93626  19.49076  1.000 36.72993  ? 425 PHE C CE1 1 
ATOM   12215 C  CE2 . PHE C  1 427 ? 36.38445  -25.85169  17.40461  1.000 41.36831  ? 425 PHE C CE2 1 
ATOM   12216 C  CZ  . PHE C  1 427 ? 37.12772  -25.21866  18.38886  1.000 37.32119  ? 425 PHE C CZ  1 
ATOM   12217 N  N   . PRO C  1 428 ? 36.82010  -32.32320  20.17849  1.000 38.01293  ? 426 PRO C N   1 
ATOM   12218 C  CA  . PRO C  1 428 ? 36.47092  -33.74262  20.26302  1.000 34.78356  ? 426 PRO C CA  1 
ATOM   12219 C  C   . PRO C  1 428 ? 35.02312  -33.95860  19.86520  1.000 35.22082  ? 426 PRO C C   1 
ATOM   12220 O  O   . PRO C  1 428 ? 34.14670  -33.16927  20.25421  1.000 37.03596  ? 426 PRO C O   1 
ATOM   12221 C  CB  . PRO C  1 428 ? 36.70949  -34.07363  21.74137  1.000 29.91116  ? 426 PRO C CB  1 
ATOM   12222 C  CG  . PRO C  1 428 ? 36.53991  -32.76663  22.43744  1.000 32.10262  ? 426 PRO C CG  1 
ATOM   12223 C  CD  . PRO C  1 428 ? 37.03943  -31.71271  21.50008  1.000 33.24085  ? 426 PRO C CD  1 
ATOM   12224 N  N   . PRO C  1 429 ? 34.72865  -34.99438  19.07194  1.000 34.88632  ? 427 PRO C N   1 
ATOM   12225 C  CA  . PRO C  1 429 ? 33.32373  -35.30427  18.77145  1.000 32.31650  ? 427 PRO C CA  1 
ATOM   12226 C  C   . PRO C  1 429 ? 32.62475  -35.85832  20.00331  1.000 33.62031  ? 427 PRO C C   1 
ATOM   12227 O  O   . PRO C  1 429 ? 33.22622  -36.57626  20.80956  1.000 35.99452  ? 427 PRO C O   1 
ATOM   12228 C  CB  . PRO C  1 429 ? 33.40841  -36.34659  17.65036  1.000 29.65538  ? 427 PRO C CB  1 
ATOM   12229 C  CG  . PRO C  1 429 ? 34.74660  -36.95870  17.78536  1.000 35.64149  ? 427 PRO C CG  1 
ATOM   12230 C  CD  . PRO C  1 429 ? 35.65969  -35.91656  18.39977  1.000 36.41128  ? 427 PRO C CD  1 
ATOM   12231 N  N   . ILE C  1 430 ? 31.35047  -35.49550  20.14782  1.000 30.24883  ? 428 ILE C N   1 
ATOM   12232 C  CA  . ILE C  1 430 ? 30.59160  -35.80331  21.35537  1.000 30.91099  ? 428 ILE C CA  1 
ATOM   12233 C  C   . ILE C  1 430 ? 30.32643  -37.29923  21.40689  1.000 33.33332  ? 428 ILE C C   1 
ATOM   12234 O  O   . ILE C  1 430 ? 29.90330  -37.90252  20.40986  1.000 33.83861  ? 428 ILE C O   1 
ATOM   12235 C  CB  . ILE C  1 430 ? 29.27583  -35.00677  21.37128  1.000 33.02481  ? 428 ILE C CB  1 
ATOM   12236 C  CG1 . ILE C  1 430 ? 29.52770  -33.53109  21.68280  1.000 29.63123  ? 428 ILE C CG1 1 
ATOM   12237 C  CG2 . ILE C  1 430 ? 28.26442  -35.62808  22.30673  1.000 27.82347  ? 428 ILE C CG2 1 
ATOM   12238 C  CD1 . ILE C  1 430 ? 28.36837  -32.66850  21.31128  1.000 26.44738  ? 428 ILE C CD1 1 
ATOM   12239 N  N   . GLN C  1 431 ? 30.54298  -37.89908  22.58117  1.000 33.50245  ? 429 GLN C N   1 
ATOM   12240 C  CA  . GLN C  1 431 ? 30.45590  -39.34415  22.74019  1.000 33.73627  ? 429 GLN C CA  1 
ATOM   12241 C  C   . GLN C  1 431 ? 29.53573  -39.80862  23.86723  1.000 34.80916  ? 429 GLN C C   1 
ATOM   12242 O  O   . GLN C  1 431 ? 29.55298  -40.99732  24.19661  1.000 38.25299  ? 429 GLN C O   1 
ATOM   12243 C  CB  . GLN C  1 431 ? 31.84651  -39.92681  22.97819  1.000 35.03011  ? 429 GLN C CB  1 
ATOM   12244 C  CG  . GLN C  1 431 ? 32.71036  -39.99501  21.76648  1.000 34.99086  ? 429 GLN C CG  1 
ATOM   12245 C  CD  . GLN C  1 431 ? 34.07540  -40.54575  22.10267  1.000 42.42632  ? 429 GLN C CD  1 
ATOM   12246 O  OE1 . GLN C  1 431 ? 34.97938  -39.78665  22.43807  1.000 43.67527  ? 429 GLN C OE1 1 
ATOM   12247 N  NE2 . GLN C  1 431 ? 34.23481  -41.87233  22.02238  1.000 40.81597  ? 429 GLN C NE2 1 
ATOM   12248 N  N   . ASP C  1 432 ? 28.73357  -38.92632  24.46826  1.000 37.61608  ? 430 ASP C N   1 
ATOM   12249 C  CA  . ASP C  1 432 ? 27.90841  -39.31566  25.60844  1.000 36.06767  ? 430 ASP C CA  1 
ATOM   12250 C  C   . ASP C  1 432 ? 26.80430  -40.29125  25.18755  1.000 39.78166  ? 430 ASP C C   1 
ATOM   12251 O  O   . ASP C  1 432 ? 26.54201  -40.48604  23.99730  1.000 40.71236  ? 430 ASP C O   1 
ATOM   12252 C  CB  . ASP C  1 432 ? 27.33069  -38.07043  26.28191  1.000 38.57704  ? 430 ASP C CB  1 
ATOM   12253 C  CG  . ASP C  1 432 ? 26.09834  -37.48784  25.55653  1.000 43.56174  ? 430 ASP C CG  1 
ATOM   12254 O  OD1 . ASP C  1 432 ? 25.21291  -38.22975  25.08042  1.000 47.27719  ? 430 ASP C OD1 1 
ATOM   12255 O  OD2 . ASP C  1 432 ? 25.98718  -36.24573  25.48621  1.000 45.20163  ? 430 ASP C OD2 1 
ATOM   12256 N  N   . PRO C  1 433 ? 26.11872  -40.90484  26.15632  1.000 44.63393  ? 431 PRO C N   1 
ATOM   12257 C  CA  . PRO C  1 433 ? 25.01341  -41.81525  25.80882  1.000 38.98335  ? 431 PRO C CA  1 
ATOM   12258 C  C   . PRO C  1 433 ? 23.83072  -41.15381  25.12430  1.000 39.78773  ? 431 PRO C C   1 
ATOM   12259 O  O   . PRO C  1 433 ? 23.20244  -41.78727  24.27083  1.000 48.98907  ? 431 PRO C O   1 
ATOM   12260 C  CB  . PRO C  1 433 ? 24.61632  -42.39542  27.17185  1.000 42.94674  ? 431 PRO C CB  1 
ATOM   12261 C  CG  . PRO C  1 433 ? 25.90540  -42.35933  27.96623  1.000 40.07490  ? 431 PRO C CG  1 
ATOM   12262 C  CD  . PRO C  1 433 ? 26.51990  -41.05319  27.57017  1.000 44.00785  ? 431 PRO C CD  1 
ATOM   12263 N  N   . VAL C  1 434 ? 23.49070  -39.91627  25.46317  1.000 41.35300  ? 432 VAL C N   1 
ATOM   12264 C  CA  . VAL C  1 434 ? 22.26423  -39.30960  24.94881  1.000 35.26510  ? 432 VAL C CA  1 
ATOM   12265 C  C   . VAL C  1 434 ? 22.46923  -38.68055  23.58298  1.000 36.34208  ? 432 VAL C C   1 
ATOM   12266 O  O   . VAL C  1 434 ? 21.61816  -38.81449  22.69830  1.000 38.11344  ? 432 VAL C O   1 
ATOM   12267 C  CB  . VAL C  1 434 ? 21.75027  -38.26832  25.94987  1.000 35.05854  ? 432 VAL C CB  1 
ATOM   12268 C  CG1 . VAL C  1 434 ? 20.43916  -37.70312  25.45962  1.000 33.52159  ? 432 VAL C CG1 1 
ATOM   12269 C  CG2 . VAL C  1 434 ? 21.60944  -38.89935  27.30891  1.000 37.48102  ? 432 VAL C CG2 1 
ATOM   12270 N  N   . TYR C  1 435 ? 23.57771  -37.95651  23.42173  1.000 38.95682  ? 433 TYR C N   1 
ATOM   12271 C  CA  . TYR C  1 435 ? 23.83706  -37.11607  22.26172  1.000 35.16713  ? 433 TYR C CA  1 
ATOM   12272 C  C   . TYR C  1 435 ? 25.03977  -37.54558  21.43821  1.000 33.50793  ? 433 TYR C C   1 
ATOM   12273 O  O   . TYR C  1 435 ? 25.25555  -36.97155  20.36551  1.000 35.76166  ? 433 TYR C O   1 
ATOM   12274 C  CB  . TYR C  1 435 ? 24.07765  -35.66636  22.69341  1.000 32.12224  ? 433 TYR C CB  1 
ATOM   12275 C  CG  . TYR C  1 435 ? 22.89247  -34.95105  23.27920  1.000 34.94119  ? 433 TYR C CG  1 
ATOM   12276 C  CD1 . TYR C  1 435 ? 21.91457  -34.39865  22.45857  1.000 29.29024  ? 433 TYR C CD1 1 
ATOM   12277 C  CD2 . TYR C  1 435 ? 22.77145  -34.78473  24.65529  1.000 34.29405  ? 433 TYR C CD2 1 
ATOM   12278 C  CE1 . TYR C  1 435 ? 20.83742  -33.71312  22.99076  1.000 35.96133  ? 433 TYR C CE1 1 
ATOM   12279 C  CE2 . TYR C  1 435 ? 21.69871  -34.10343  25.19790  1.000 33.29112  ? 433 TYR C CE2 1 
ATOM   12280 C  CZ  . TYR C  1 435 ? 20.73502  -33.56731  24.36484  1.000 40.53182  ? 433 TYR C CZ  1 
ATOM   12281 O  OH  . TYR C  1 435 ? 19.65926  -32.89175  24.89830  1.000 40.17125  ? 433 TYR C OH  1 
ATOM   12282 N  N   . GLY C  1 436 ? 25.83985  -38.49548  21.90920  1.000 26.31889  ? 434 GLY C N   1 
ATOM   12283 C  CA  . GLY C  1 436 ? 27.01747  -38.90838  21.17585  1.000 30.53389  ? 434 GLY C CA  1 
ATOM   12284 C  C   . GLY C  1 436 ? 26.68661  -39.45089  19.79500  1.000 34.66839  ? 434 GLY C C   1 
ATOM   12285 O  O   . GLY C  1 436 ? 25.54013  -39.73400  19.44402  1.000 31.87076  ? 434 GLY C O   1 
ATOM   12286 N  N   . PHE C  1 437 ? 27.74081  -39.62015  18.99330  1.000 34.74123  ? 435 PHE C N   1 
ATOM   12287 C  CA  . PHE C  1 437 ? 27.52939  -40.00840  17.60414  1.000 32.77587  ? 435 PHE C CA  1 
ATOM   12288 C  C   . PHE C  1 437 ? 27.10027  -41.46047  17.46520  1.000 35.35785  ? 435 PHE C C   1 
ATOM   12289 O  O   . PHE C  1 437 ? 26.53695  -41.82656  16.42533  1.000 35.56863  ? 435 PHE C O   1 
ATOM   12290 C  CB  . PHE C  1 437 ? 28.78969  -39.73882  16.76982  1.000 31.74990  ? 435 PHE C CB  1 
ATOM   12291 C  CG  . PHE C  1 437 ? 30.03396  -40.43810  17.26143  1.000 29.03630  ? 435 PHE C CG  1 
ATOM   12292 C  CD1 . PHE C  1 437 ? 30.24835  -41.78088  17.00274  1.000 28.18243  ? 435 PHE C CD1 1 
ATOM   12293 C  CD2 . PHE C  1 437 ? 31.02404  -39.72773  17.93084  1.000 35.00511  ? 435 PHE C CD2 1 
ATOM   12294 C  CE1 . PHE C  1 437 ? 31.40925  -42.40910  17.43028  1.000 27.89049  ? 435 PHE C CE1 1 
ATOM   12295 C  CE2 . PHE C  1 437 ? 32.19853  -40.35981  18.37175  1.000 32.53813  ? 435 PHE C CE2 1 
ATOM   12296 C  CZ  . PHE C  1 437 ? 32.38731  -41.69853  18.11550  1.000 24.20959  ? 435 PHE C CZ  1 
ATOM   12297 N  N   . GLY C  1 438 ? 27.35150  -42.29756  18.47764  1.000 30.02187  ? 436 GLY C N   1 
ATOM   12298 C  CA  . GLY C  1 438 ? 26.75911  -43.61965  18.47246  1.000 23.55648  ? 436 GLY C CA  1 
ATOM   12299 C  C   . GLY C  1 438 ? 25.24280  -43.59005  18.43310  1.000 30.22089  ? 436 GLY C C   1 
ATOM   12300 O  O   . GLY C  1 438 ? 24.61034  -44.53289  17.96171  1.000 39.81189  ? 436 GLY C O   1 
ATOM   12301 N  N   . ARG C  1 439 ? 24.63570  -42.51390  18.90807  1.000 29.52719  ? 437 ARG C N   1 
ATOM   12302 C  CA  . ARG C  1 439 ? 23.18650  -42.42165  18.93602  1.000 31.69355  ? 437 ARG C CA  1 
ATOM   12303 C  C   . ARG C  1 439 ? 22.63864  -41.37841  17.98396  1.000 31.15397  ? 437 ARG C C   1 
ATOM   12304 O  O   . ARG C  1 439 ? 21.52283  -41.52991  17.49384  1.000 34.98078  ? 437 ARG C O   1 
ATOM   12305 C  CB  . ARG C  1 439 ? 22.70339  -42.10475  20.36403  1.000 34.82873  ? 437 ARG C CB  1 
ATOM   12306 C  CG  . ARG C  1 439 ? 21.21244  -42.16924  20.53669  1.000 34.95352  ? 437 ARG C CG  1 
ATOM   12307 C  CD  . ARG C  1 439 ? 20.86416  -42.23452  21.98892  1.000 35.06800  ? 437 ARG C CD  1 
ATOM   12308 N  NE  . ARG C  1 439 ? 19.42286  -42.26426  22.22042  1.000 34.43408  ? 437 ARG C NE  1 
ATOM   12309 C  CZ  . ARG C  1 439 ? 18.79646  -41.45299  23.06468  1.000 37.76659  ? 437 ARG C CZ  1 
ATOM   12310 N  NH1 . ARG C  1 439 ? 19.43824  -40.47032  23.67590  1.000 41.82379  ? 437 ARG C NH1 1 
ATOM   12311 N  NH2 . ARG C  1 439 ? 17.50226  -41.64811  23.32646  1.000 37.82379  ? 437 ARG C NH2 1 
ATOM   12312 N  N   . VAL C  1 440 ? 23.40006  -40.33045  17.70397  1.000 33.42289  ? 438 VAL C N   1 
ATOM   12313 C  CA  . VAL C  1 440 ? 22.93714  -39.18912  16.92626  1.000 29.36077  ? 438 VAL C CA  1 
ATOM   12314 C  C   . VAL C  1 440 ? 23.91616  -39.02739  15.78099  1.000 31.65999  ? 438 VAL C C   1 
ATOM   12315 O  O   . VAL C  1 440 ? 25.06920  -38.61911  15.99364  1.000 32.80386  ? 438 VAL C O   1 
ATOM   12316 C  CB  . VAL C  1 440 ? 22.85187  -37.90869  17.77279  1.000 27.89361  ? 438 VAL C CB  1 
ATOM   12317 C  CG1 . VAL C  1 440 ? 22.58665  -36.69496  16.90651  1.000 26.05541  ? 438 VAL C CG1 1 
ATOM   12318 C  CG2 . VAL C  1 440 ? 21.77357  -38.06854  18.83629  1.000 25.67071  ? 438 VAL C CG2 1 
ATOM   12319 N  N   . ASN C  1 441 ? 23.47614  -39.38003  14.57662  1.000 29.67372  ? 439 ASN C N   1 
ATOM   12320 C  CA  . ASN C  1 441 ? 24.32733  -39.27731  13.40098  1.000 30.55633  ? 439 ASN C CA  1 
ATOM   12321 C  C   . ASN C  1 441 ? 23.43876  -39.26881  12.16855  1.000 28.48353  ? 439 ASN C C   1 
ATOM   12322 O  O   . ASN C  1 441 ? 22.25032  -39.58961  12.23307  1.000 25.50590  ? 439 ASN C O   1 
ATOM   12323 C  CB  . ASN C  1 441 ? 25.35127  -40.41261  13.35064  1.000 31.02356  ? 439 ASN C CB  1 
ATOM   12324 C  CG  . ASN C  1 441 ? 24.70720  -41.80027  13.22159  1.000 33.26049  ? 439 ASN C CG  1 
ATOM   12325 O  OD1 . ASN C  1 441 ? 24.25776  -42.20199  12.13796  1.000 30.91162  ? 439 ASN C OD1 1 
ATOM   12326 N  ND2 . ASN C  1 441 ? 24.69659  -42.54602  14.32371  1.000 29.41566  ? 439 ASN C ND2 1 
ATOM   12327 N  N   . VAL C  1 442 ? 24.04192  -38.90513  11.03573  1.000 27.79659  ? 440 VAL C N   1 
ATOM   12328 C  CA  . VAL C  1 442 ? 23.26237  -38.67684  9.82215   1.000 30.61916  ? 440 VAL C CA  1 
ATOM   12329 C  C   . VAL C  1 442 ? 22.81600  -39.99590  9.20998   1.000 31.80198  ? 440 VAL C C   1 
ATOM   12330 O  O   . VAL C  1 442 ? 21.66857  -40.12567  8.76779   1.000 30.68739  ? 440 VAL C O   1 
ATOM   12331 C  CB  . VAL C  1 442 ? 24.06672  -37.83559  8.81655   1.000 30.28080  ? 440 VAL C CB  1 
ATOM   12332 C  CG1 . VAL C  1 442 ? 23.39483  -37.85046  7.44702   1.000 28.69948  ? 440 VAL C CG1 1 
ATOM   12333 C  CG2 . VAL C  1 442 ? 24.22243  -36.41884  9.33007   1.000 29.93391  ? 440 VAL C CG2 1 
ATOM   12334 N  N   . GLN C  1 443 ? 23.70420  -40.99394  9.18383   1.000 30.41496  ? 441 GLN C N   1 
ATOM   12335 C  CA  . GLN C  1 443 ? 23.36831  -42.26627  8.55342   1.000 34.50161  ? 441 GLN C CA  1 
ATOM   12336 C  C   . GLN C  1 443 ? 22.16088  -42.91621  9.22642   1.000 36.18286  ? 441 GLN C C   1 
ATOM   12337 O  O   . GLN C  1 443 ? 21.20483  -43.31340  8.54416   1.000 37.99118  ? 441 GLN C O   1 
ATOM   12338 C  CB  . GLN C  1 443 ? 24.57480  -43.21058  8.56330   1.000 35.75476  ? 441 GLN C CB  1 
ATOM   12339 C  CG  . GLN C  1 443 ? 24.48459  -44.33780  7.52022   1.000 39.09674  ? 441 GLN C CG  1 
ATOM   12340 C  CD  . GLN C  1 443 ? 24.15659  -43.82338  6.11037   1.000 46.89025  ? 441 GLN C CD  1 
ATOM   12341 O  OE1 . GLN C  1 443 ? 24.95129  -43.10716  5.49193   1.000 44.42853  ? 441 GLN C OE1 1 
ATOM   12342 N  NE2 . GLN C  1 443 ? 22.98038  -44.19205  5.60228   1.000 46.87448  ? 441 GLN C NE2 1 
ATOM   12343 N  N   . SER C  1 444 ? 22.19540  -43.03973  10.56400  1.000 29.78178  ? 442 SER C N   1 
ATOM   12344 C  CA  . SER C  1 444 ? 21.02373  -43.46379  11.32816  1.000 31.40331  ? 442 SER C CA  1 
ATOM   12345 C  C   . SER C  1 444 ? 19.78228  -42.77753  10.81850  1.000 34.46362  ? 442 SER C C   1 
ATOM   12346 O  O   . SER C  1 444 ? 18.76208  -43.40962  10.52697  1.000 37.30089  ? 442 SER C O   1 
ATOM   12347 C  CB  . SER C  1 444 ? 21.19013  -43.11503  12.81017  1.000 34.83890  ? 442 SER C CB  1 
ATOM   12348 O  OG  . SER C  1 444 ? 21.72907  -44.19335  13.51889  1.000 43.67724  ? 442 SER C OG  1 
ATOM   12349 N  N   . GLN C  1 445 ? 19.86743  -41.46091  10.71222  1.000 33.55296  ? 443 GLN C N   1 
ATOM   12350 C  CA  . GLN C  1 445 ? 18.70087  -40.66699  10.41735  1.000 34.84305  ? 443 GLN C CA  1 
ATOM   12351 C  C   . GLN C  1 445 ? 18.27909  -40.81756  8.95653   1.000 36.10819  ? 443 GLN C C   1 
ATOM   12352 O  O   . GLN C  1 445 ? 17.07818  -40.78021  8.64473   1.000 31.94201  ? 443 GLN C O   1 
ATOM   12353 C  CB  . GLN C  1 445 ? 18.99661  -39.21888  10.80581  1.000 33.83848  ? 443 GLN C CB  1 
ATOM   12354 C  CG  . GLN C  1 445 ? 17.94897  -38.65432  11.71708  1.000 31.74661  ? 443 GLN C CG  1 
ATOM   12355 C  CD  . GLN C  1 445 ? 18.45778  -37.98848  12.93964  1.000 33.63637  ? 443 GLN C CD  1 
ATOM   12356 O  OE1 . GLN C  1 445 ? 19.37449  -38.47076  13.61244  1.000 30.03574  ? 443 GLN C OE1 1 
ATOM   12357 N  NE2 . GLN C  1 445 ? 17.83367  -36.86734  13.27245  1.000 35.87862  ? 443 GLN C NE2 1 
ATOM   12358 N  N   . LEU C  1 446 ? 19.24056  -41.00989  8.05316   1.000 33.05726  ? 444 LEU C N   1 
ATOM   12359 C  CA  . LEU C  1 446 ? 18.88093  -41.23312  6.66214   1.000 32.48029  ? 444 LEU C CA  1 
ATOM   12360 C  C   . LEU C  1 446 ? 18.06819  -42.50805  6.50194   1.000 34.15452  ? 444 LEU C C   1 
ATOM   12361 O  O   . LEU C  1 446 ? 17.18589  -42.58072  5.64655   1.000 33.06359  ? 444 LEU C O   1 
ATOM   12362 C  CB  . LEU C  1 446 ? 20.13419  -41.30092  5.81348   1.000 35.51084  ? 444 LEU C CB  1 
ATOM   12363 C  CG  . LEU C  1 446 ? 20.46605  -40.13749  4.88900   1.000 40.57667  ? 444 LEU C CG  1 
ATOM   12364 C  CD1 . LEU C  1 446 ? 19.72776  -38.87769  5.26232   1.000 30.74907  ? 444 LEU C CD1 1 
ATOM   12365 C  CD2 . LEU C  1 446 ? 21.96818  -39.94025  4.93948   1.000 39.80599  ? 444 LEU C CD2 1 
ATOM   12366 N  N   . GLN C  1 447 ? 18.32996  -43.51375  7.32619   1.000 37.00107  ? 445 GLN C N   1 
ATOM   12367 C  CA  . GLN C  1 447 ? 17.68606  -44.81002  7.19144   1.000 33.13308  ? 445 GLN C CA  1 
ATOM   12368 C  C   . GLN C  1 447 ? 16.51473  -44.99661  8.14783   1.000 34.13608  ? 445 GLN C C   1 
ATOM   12369 O  O   . GLN C  1 447 ? 15.92652  -46.07343  8.17618   1.000 35.69743  ? 445 GLN C O   1 
ATOM   12370 C  CB  . GLN C  1 447 ? 18.71824  -45.92174  7.39167   1.000 36.45110  ? 445 GLN C CB  1 
ATOM   12371 C  CG  . GLN C  1 447 ? 19.78067  -46.01103  6.27917   1.000 40.54206  ? 445 GLN C CG  1 
ATOM   12372 C  CD  . GLN C  1 447 ? 20.88574  -47.01923  6.60447   1.000 49.83951  ? 445 GLN C CD  1 
ATOM   12373 O  OE1 . GLN C  1 447 ? 22.05374  -46.64701  6.76330   1.000 48.78819  ? 445 GLN C OE1 1 
ATOM   12374 N  NE2 . GLN C  1 447 ? 20.51980  -48.30497  6.69953   1.000 49.35507  ? 445 GLN C NE2 1 
ATOM   12375 N  N   . ASP C  1 448 ? 16.14863  -43.97285  8.90885   1.000 35.25584  ? 446 ASP C N   1 
ATOM   12376 C  CA  . ASP C  1 448 ? 15.08428  -44.05956  9.89901   1.000 31.59924  ? 446 ASP C CA  1 
ATOM   12377 C  C   . ASP C  1 448 ? 13.84504  -43.34533  9.37113   1.000 40.49377  ? 446 ASP C C   1 
ATOM   12378 O  O   . ASP C  1 448 ? 13.85321  -42.10968  9.23601   1.000 41.56304  ? 446 ASP C O   1 
ATOM   12379 C  CB  . ASP C  1 448 ? 15.57260  -43.44168  11.21425  1.000 37.63020  ? 446 ASP C CB  1 
ATOM   12380 C  CG  . ASP C  1 448 ? 14.49220  -43.35338  12.29935  1.000 41.99566  ? 446 ASP C CG  1 
ATOM   12381 O  OD1 . ASP C  1 448 ? 13.29646  -43.53984  12.00031  1.000 45.52241  ? 446 ASP C OD1 1 
ATOM   12382 O  OD2 . ASP C  1 448 ? 14.84818  -43.06582  13.47179  1.000 39.56939  ? 446 ASP C OD2 1 
ATOM   12383 N  N   . PRO C  1 449 ? 12.75215  -44.05898  9.10390   1.000 44.82392  ? 447 PRO C N   1 
ATOM   12384 C  CA  . PRO C  1 449 ? 11.56941  -43.42509  8.47966   1.000 41.67567  ? 447 PRO C CA  1 
ATOM   12385 C  C   . PRO C  1 449 ? 11.05696  -42.16987  9.18301   1.000 43.32830  ? 447 PRO C C   1 
ATOM   12386 O  O   . PRO C  1 449 ? 10.44502  -41.31067  8.53006   1.000 41.39547  ? 447 PRO C O   1 
ATOM   12387 C  CB  . PRO C  1 449 ? 10.51713  -44.54169  8.53586   1.000 40.69386  ? 447 PRO C CB  1 
ATOM   12388 C  CG  . PRO C  1 449 ? 11.29506  -45.81552  8.68011   1.000 43.71248  ? 447 PRO C CG  1 
ATOM   12389 C  CD  . PRO C  1 449 ? 12.51812  -45.46690  9.46645   1.000 42.05082  ? 447 PRO C CD  1 
ATOM   12390 N  N   . SER C  1 450 ? 11.28405  -42.03948  10.49374  1.000 39.41318  ? 448 SER C N   1 
ATOM   12391 C  CA  . SER C  1 450 ? 10.69309  -40.97194  11.29452  1.000 39.39558  ? 448 SER C CA  1 
ATOM   12392 C  C   . SER C  1 450 ? 11.74351  -40.08007  11.95099  1.000 43.44868  ? 448 SER C C   1 
ATOM   12393 O  O   . SER C  1 450 ? 11.45350  -39.39929  12.94163  1.000 38.12953  ? 448 SER C O   1 
ATOM   12394 C  CB  . SER C  1 450 ? 9.78632   -41.58460  12.35048  1.000 43.70642  ? 448 SER C CB  1 
ATOM   12395 O  OG  . SER C  1 450 ? 8.98856   -42.58653  11.75263  1.000 45.62874  ? 448 SER C OG  1 
ATOM   12396 N  N   . SER C  1 451 ? 12.96649  -40.09870  11.42392  1.000 44.06984  ? 449 SER C N   1 
ATOM   12397 C  CA  . SER C  1 451 ? 14.07254  -39.21875  11.78596  1.000 34.96345  ? 449 SER C CA  1 
ATOM   12398 C  C   . SER C  1 451 ? 13.71448  -37.78228  12.10452  1.000 35.88631  ? 449 SER C C   1 
ATOM   12399 O  O   . SER C  1 451 ? 12.72171  -37.25675  11.59442  1.000 37.85126  ? 449 SER C O   1 
ATOM   12400 C  CB  . SER C  1 451 ? 15.02904  -39.16552  10.62355  1.000 34.85237  ? 449 SER C CB  1 
ATOM   12401 O  OG  . SER C  1 451 ? 15.78279  -40.32646  10.65540  1.000 45.21139  ? 449 SER C OG  1 
ATOM   12402 N  N   . LEU C  1 452 ? 14.57809  -37.11192  12.86695  1.000 36.75932  ? 450 LEU C N   1 
ATOM   12403 C  CA  . LEU C  1 452 ? 14.50399  -35.65784  12.93464  1.000 34.44009  ? 450 LEU C CA  1 
ATOM   12404 C  C   . LEU C  1 452 ? 14.96353  -35.02686  11.62144  1.000 35.47279  ? 450 LEU C C   1 
ATOM   12405 O  O   . LEU C  1 452 ? 14.35649  -34.05680  11.14127  1.000 33.13156  ? 450 LEU C O   1 
ATOM   12406 C  CB  . LEU C  1 452 ? 15.34192  -35.14892  14.10000  1.000 28.01081  ? 450 LEU C CB  1 
ATOM   12407 C  CG  . LEU C  1 452 ? 15.18698  -33.65818  14.32171  1.000 29.59141  ? 450 LEU C CG  1 
ATOM   12408 C  CD1 . LEU C  1 452 ? 13.71017  -33.28078  14.35696  1.000 32.13444  ? 450 LEU C CD1 1 
ATOM   12409 C  CD2 . LEU C  1 452 ? 15.87726  -33.29682  15.61268  1.000 31.34616  ? 450 LEU C CD2 1 
ATOM   12410 N  N   . LEU C  1 453 ? 16.04613  -35.55987  11.04079  1.000 31.92310  ? 451 LEU C N   1 
ATOM   12411 C  CA  . LEU C  1 453 ? 16.48574  -35.14402  9.71308   1.000 29.41790  ? 451 LEU C CA  1 
ATOM   12412 C  C   . LEU C  1 453 ? 15.35959  -35.26311  8.69649   1.000 31.29224  ? 451 LEU C C   1 
ATOM   12413 O  O   . LEU C  1 453 ? 15.02367  -34.29503  7.99923   1.000 25.64397  ? 451 LEU C O   1 
ATOM   12414 C  CB  . LEU C  1 453 ? 17.68248  -35.98883  9.28928   1.000 32.55067  ? 451 LEU C CB  1 
ATOM   12415 C  CG  . LEU C  1 453 ? 18.29431  -35.78107  7.91013   1.000 28.78507  ? 451 LEU C CG  1 
ATOM   12416 C  CD1 . LEU C  1 453 ? 18.66468  -34.32963  7.74200   1.000 35.85972  ? 451 LEU C CD1 1 
ATOM   12417 C  CD2 . LEU C  1 453 ? 19.52606  -36.63156  7.82126   1.000 30.43854  ? 451 LEU C CD2 1 
ATOM   12418 N  N   . LYS C  1 454 ? 14.75074  -36.45149  8.62016   1.000 33.54009  ? 452 LYS C N   1 
ATOM   12419 C  CA  . LYS C  1 454 ? 13.64493  -36.66952  7.69580   1.000 32.70368  ? 452 LYS C CA  1 
ATOM   12420 C  C   . LYS C  1 454 ? 12.49696  -35.69985  7.96159   1.000 33.83659  ? 452 LYS C C   1 
ATOM   12421 O  O   . LYS C  1 454 ? 11.88984  -35.17639  7.02018   1.000 35.62962  ? 452 LYS C O   1 
ATOM   12422 C  CB  . LYS C  1 454 ? 13.16400  -38.11763  7.79869   1.000 35.71480  ? 452 LYS C CB  1 
ATOM   12423 C  CG  . LYS C  1 454 ? 13.30919  -38.92329  6.52937   1.000 31.15872  ? 452 LYS C CG  1 
ATOM   12424 C  CD  . LYS C  1 454 ? 14.74706  -39.27472  6.29887   1.000 37.60464  ? 452 LYS C CD  1 
ATOM   12425 C  CE  . LYS C  1 454 ? 14.86280  -40.41460  5.32704   1.000 41.91540  ? 452 LYS C CE  1 
ATOM   12426 N  NZ  . LYS C  1 454 ? 14.37002  -41.67103  5.97277   1.000 44.54188  ? 452 LYS C NZ  1 
ATOM   12427 N  N   . TRP C  1 455 ? 12.18334  -35.44324  9.23615   1.000 30.81630  ? 453 TRP C N   1 
ATOM   12428 C  CA  . TRP C  1 455 ? 11.11324  -34.50067  9.54563   1.000 28.89426  ? 453 TRP C CA  1 
ATOM   12429 C  C   . TRP C  1 455 ? 11.47914  -33.08993  9.09478   1.000 31.48853  ? 453 TRP C C   1 
ATOM   12430 O  O   . TRP C  1 455 ? 10.61859  -32.33392  8.63123   1.000 30.34656  ? 453 TRP C O   1 
ATOM   12431 C  CB  . TRP C  1 455 ? 10.80581  -34.51855  11.04715  1.000 34.98214  ? 453 TRP C CB  1 
ATOM   12432 C  CG  . TRP C  1 455 ? 9.82344   -33.45117  11.43395  1.000 32.27363  ? 453 TRP C CG  1 
ATOM   12433 C  CD1 . TRP C  1 455 ? 8.47653   -33.57400  11.47547  1.000 27.58674  ? 453 TRP C CD1 1 
ATOM   12434 C  CD2 . TRP C  1 455 ? 10.11648  -32.08001  11.77663  1.000 30.03782  ? 453 TRP C CD2 1 
ATOM   12435 N  NE1 . TRP C  1 455 ? 7.90307   -32.37966  11.83080  1.000 33.65807  ? 453 TRP C NE1 1 
ATOM   12436 C  CE2 . TRP C  1 455 ? 8.88712   -31.44312  12.02037  1.000 33.88750  ? 453 TRP C CE2 1 
ATOM   12437 C  CE3 . TRP C  1 455 ? 11.29633  -31.33668  11.89908  1.000 30.43713  ? 453 TRP C CE3 1 
ATOM   12438 C  CZ2 . TRP C  1 455 ? 8.79631   -30.08872  12.39050  1.000 33.67249  ? 453 TRP C CZ2 1 
ATOM   12439 C  CZ3 . TRP C  1 455 ? 11.20700  -29.99122  12.26598  1.000 34.12662  ? 453 TRP C CZ3 1 
ATOM   12440 C  CH2 . TRP C  1 455 ? 9.96466   -29.38352  12.50799  1.000 32.17066  ? 453 TRP C CH2 1 
ATOM   12441 N  N   . THR C  1 456 ? 12.75510  -32.72002  9.23406   1.000 34.04392  ? 454 THR C N   1 
ATOM   12442 C  CA  . THR C  1 456 ? 13.22760  -31.39828  8.83835   1.000 27.63184  ? 454 THR C CA  1 
ATOM   12443 C  C   . THR C  1 456 ? 13.11945  -31.19556  7.33716   1.000 32.30081  ? 454 THR C C   1 
ATOM   12444 O  O   . THR C  1 456 ? 12.66863  -30.14381  6.86517   1.000 34.36851  ? 454 THR C O   1 
ATOM   12445 C  CB  . THR C  1 456 ? 14.67496  -31.24438  9.26570   1.000 28.33987  ? 454 THR C CB  1 
ATOM   12446 O  OG1 . THR C  1 456 ? 14.76832  -31.38065  10.68612  1.000 32.63989  ? 454 THR C OG1 1 
ATOM   12447 C  CG2 . THR C  1 456 ? 15.21402  -29.92819  8.82336   1.000 27.03496  ? 454 THR C CG2 1 
ATOM   12448 N  N   . ALA C  1 457 ? 13.57365  -32.18167  6.56680   1.000 30.95167  ? 455 ALA C N   1 
ATOM   12449 C  CA  . ALA C  1 457 ? 13.50929  -32.06018  5.11736   1.000 29.22202  ? 455 ALA C CA  1 
ATOM   12450 C  C   . ALA C  1 457 ? 12.06389  -31.99369  4.65493   1.000 31.27533  ? 455 ALA C C   1 
ATOM   12451 O  O   . ALA C  1 457 ? 11.72078  -31.21269  3.75783   1.000 30.25472  ? 455 ALA C O   1 
ATOM   12452 C  CB  . ALA C  1 457 ? 14.24011  -33.23334  4.45859   1.000 23.66066  ? 455 ALA C CB  1 
ATOM   12453 N  N   . ARG C  1 458 ? 11.20107  -32.80607  5.26917   1.000 32.38348  ? 456 ARG C N   1 
ATOM   12454 C  CA  . ARG C  1 458 ? 9.78124   -32.78850  4.95156   1.000 32.77930  ? 456 ARG C CA  1 
ATOM   12455 C  C   . ARG C  1 458 ? 9.18276   -31.41522  5.21880   1.000 32.70335  ? 456 ARG C C   1 
ATOM   12456 O  O   . ARG C  1 458 ? 8.42068   -30.87329  4.40269   1.000 27.67902  ? 456 ARG C O   1 
ATOM   12457 C  CB  . ARG C  1 458 ? 9.08912   -33.84642  5.79474   1.000 34.04922  ? 456 ARG C CB  1 
ATOM   12458 C  CG  . ARG C  1 458 ? 8.30577   -34.87390  5.04170   0.759 43.85688  ? 456 ARG C CG  1 
ATOM   12459 C  CD  . ARG C  1 458 ? 7.29715   -35.52316  5.96644   1.000 56.74518  ? 456 ARG C CD  1 
ATOM   12460 N  NE  . ARG C  1 458 ? 6.19717   -34.61019  6.26233   1.000 61.06513  ? 456 ARG C NE  1 
ATOM   12461 C  CZ  . ARG C  1 458 ? 5.06545   -34.98361  6.84109   1.000 67.57623  ? 456 ARG C CZ  1 
ATOM   12462 N  NH1 . ARG C  1 458 ? 4.86427   -36.24146  7.20434   1.000 72.74476  ? 456 ARG C NH1 1 
ATOM   12463 N  NH2 . ARG C  1 458 ? 4.10111   -34.08347  7.03527   1.000 53.81175  ? 456 ARG C NH2 1 
ATOM   12464 N  N   . GLN C  1 459 ? 9.56691   -30.81791  6.34250   1.000 29.56998  ? 457 GLN C N   1 
ATOM   12465 C  CA  . GLN C  1 459 ? 9.00249   -29.54059  6.74346   1.000 28.18433  ? 457 GLN C CA  1 
ATOM   12466 C  C   . GLN C  1 459 ? 9.47733   -28.41662  5.83527   1.000 30.55503  ? 457 GLN C C   1 
ATOM   12467 O  O   . GLN C  1 459 ? 8.70587   -27.50782  5.51477   1.000 29.17329  ? 457 GLN C O   1 
ATOM   12468 C  CB  . GLN C  1 459 ? 9.36171   -29.27251  8.19766   1.000 26.69023  ? 457 GLN C CB  1 
ATOM   12469 C  CG  . GLN C  1 459 ? 8.38615   -28.39676  8.87215   1.000 28.55486  ? 457 GLN C CG  1 
ATOM   12470 C  CD  . GLN C  1 459 ? 7.03826   -29.05017  9.01258   1.000 33.63640  ? 457 GLN C CD  1 
ATOM   12471 O  OE1 . GLN C  1 459 ? 6.90471   -30.28844  8.98016   1.000 34.15041  ? 457 GLN C OE1 1 
ATOM   12472 N  NE2 . GLN C  1 459 ? 6.01721   -28.22010  9.17741   1.000 30.56808  ? 457 GLN C NE2 1 
ATOM   12473 N  N   . LEU C  1 460 ? 10.74873  -28.46295  5.42618   1.000 31.20996  ? 458 LEU C N   1 
ATOM   12474 C  CA  . LEU C  1 460 ? 11.27852  -27.53465  4.43264   1.000 26.31600  ? 458 LEU C CA  1 
ATOM   12475 C  C   . LEU C  1 460 ? 10.60393  -27.71410  3.07690   1.000 29.87071  ? 458 LEU C C   1 
ATOM   12476 O  O   . LEU C  1 460 ? 10.34812  -26.73726  2.36700   1.000 33.09972  ? 458 LEU C O   1 
ATOM   12477 C  CB  . LEU C  1 460 ? 12.77700  -27.75893  4.29429   1.000 27.63532  ? 458 LEU C CB  1 
ATOM   12478 C  CG  . LEU C  1 460 ? 13.81336  -26.83978  4.90692   1.000 26.30089  ? 458 LEU C CG  1 
ATOM   12479 C  CD1 . LEU C  1 460 ? 13.27496  -26.17502  6.13263   1.000 24.22830  ? 458 LEU C CD1 1 
ATOM   12480 C  CD2 . LEU C  1 460 ? 15.07095  -27.66766  5.20845   1.000 34.30149  ? 458 LEU C CD2 1 
ATOM   12481 N  N   . GLU C  1 461 ? 10.36702  -28.96086  2.67074   1.000 33.80574  ? 459 GLU C N   1 
ATOM   12482 C  CA  . GLU C  1 461 ? 9.53546   -29.20837  1.49608   1.000 36.01132  ? 459 GLU C CA  1 
ATOM   12483 C  C   . GLU C  1 461 ? 8.17333   -28.55776  1.66578   1.000 33.05834  ? 459 GLU C C   1 
ATOM   12484 O  O   . GLU C  1 461 ? 7.69285   -27.85593  0.77093   1.000 38.03034  ? 459 GLU C O   1 
ATOM   12485 C  CB  . GLU C  1 461 ? 9.37194   -30.70763  1.26730   1.000 37.15010  ? 459 GLU C CB  1 
ATOM   12486 C  CG  . GLU C  1 461 ? 10.05325  -31.24662  0.03602   1.000 40.07952  ? 459 GLU C CG  1 
ATOM   12487 C  CD  . GLU C  1 461 ? 9.91997   -32.77241  -0.11200  1.000 59.08654  ? 459 GLU C CD  1 
ATOM   12488 O  OE1 . GLU C  1 461 ? 10.60127  -33.32917  -1.01333  1.000 70.51322  ? 459 GLU C OE1 1 
ATOM   12489 O  OE2 . GLU C  1 461 ? 9.14859   -33.41310  0.65940   1.000 64.73354  ? 459 GLU C OE2 1 
ATOM   12490 N  N   . LEU C  1 462 ? 7.53583   -28.78010  2.82181   1.000 30.14168  ? 460 LEU C N   1 
ATOM   12491 C  CA  . LEU C  1 462 ? 6.27211   -28.10825  3.11991   1.000 33.40564  ? 460 LEU C CA  1 
ATOM   12492 C  C   . LEU C  1 462 ? 6.37787   -26.60131  2.91224   1.000 38.48858  ? 460 LEU C C   1 
ATOM   12493 O  O   . LEU C  1 462 ? 5.57719   -26.01202  2.17124   1.000 42.21096  ? 460 LEU C O   1 
ATOM   12494 C  CB  . LEU C  1 462 ? 5.83483   -28.41849  4.55052   1.000 35.33930  ? 460 LEU C CB  1 
ATOM   12495 C  CG  . LEU C  1 462 ? 4.34526   -28.41481  4.88982   1.000 38.47473  ? 460 LEU C CG  1 
ATOM   12496 C  CD1 . LEU C  1 462 ? 3.51321   -28.79175  3.68809   1.000 40.12106  ? 460 LEU C CD1 1 
ATOM   12497 C  CD2 . LEU C  1 462 ? 4.10080   -29.40208  6.02209   1.000 39.40950  ? 460 LEU C CD2 1 
ATOM   12498 N  N   . ARG C  1 463 ? 7.36645   -25.96356  3.55616   1.000 29.64916  ? 461 ARG C N   1 
ATOM   12499 C  CA  . ARG C  1 463 ? 7.51197   -24.51728  3.46935   1.000 29.99683  ? 461 ARG C CA  1 
ATOM   12500 C  C   . ARG C  1 463 ? 7.78705   -24.06889  2.03152   1.000 37.92056  ? 461 ARG C C   1 
ATOM   12501 O  O   . ARG C  1 463 ? 7.26917   -23.03513  1.57670   1.000 32.94630  ? 461 ARG C O   1 
ATOM   12502 C  CB  . ARG C  1 463 ? 8.62418   -24.06497  4.41777   1.000 30.70832  ? 461 ARG C CB  1 
ATOM   12503 C  CG  . ARG C  1 463 ? 8.85972   -22.56309  4.47625   1.000 30.19594  ? 461 ARG C CG  1 
ATOM   12504 C  CD  . ARG C  1 463 ? 10.18337  -22.20537  5.16563   1.000 33.41473  ? 461 ARG C CD  1 
ATOM   12505 N  NE  . ARG C  1 463 ? 10.21559  -20.78950  5.51494   1.000 40.13134  ? 461 ARG C NE  1 
ATOM   12506 C  CZ  . ARG C  1 463 ? 10.60847  -19.81822  4.70264   1.000 34.36937  ? 461 ARG C CZ  1 
ATOM   12507 N  NH1 . ARG C  1 463 ? 11.09561  -20.07994  3.50211   1.000 37.51274  ? 461 ARG C NH1 1 
ATOM   12508 N  NH2 . ARG C  1 463 ? 10.52296  -18.55372  5.11177   1.000 32.66015  ? 461 ARG C NH2 1 
ATOM   12509 N  N   . ARG C  1 464 ? 8.56379   -24.85839  1.28493   1.000 36.79076  ? 462 ARG C N   1 
ATOM   12510 C  CA  . ARG C  1 464 ? 8.96751   -24.44970  -0.05757  1.000 32.67007  ? 462 ARG C CA  1 
ATOM   12511 C  C   . ARG C  1 464 ? 7.77278   -24.34647  -0.99265  1.000 32.55712  ? 462 ARG C C   1 
ATOM   12512 O  O   . ARG C  1 464 ? 7.70711   -23.43614  -1.82320  1.000 38.60651  ? 462 ARG C O   1 
ATOM   12513 C  CB  . ARG C  1 464 ? 9.98982   -25.43813  -0.60735  1.000 32.09905  ? 462 ARG C CB  1 
ATOM   12514 C  CG  . ARG C  1 464 ? 10.72873  -24.99294  -1.81364  1.000 27.74310  ? 462 ARG C CG  1 
ATOM   12515 C  CD  . ARG C  1 464 ? 11.97374  -25.84336  -1.97732  1.000 38.99648  ? 462 ARG C CD  1 
ATOM   12516 N  NE  . ARG C  1 464 ? 11.69199  -27.21041  -2.41521  1.000 48.65743  ? 462 ARG C NE  1 
ATOM   12517 C  CZ  . ARG C  1 464 ? 12.08912  -28.31678  -1.78845  1.000 49.52618  ? 462 ARG C CZ  1 
ATOM   12518 N  NH1 . ARG C  1 464 ? 12.71748  -28.27110  -0.60771  1.000 33.94561  ? 462 ARG C NH1 1 
ATOM   12519 N  NH2 . ARG C  1 464 ? 11.86520  -29.50006  -2.36647  1.000 46.24207  ? 462 ARG C NH2 1 
ATOM   12520 N  N   . ALA C  1 465 ? 6.83794   -25.26751  -0.88517  1.000 28.67065  ? 463 ALA C N   1 
ATOM   12521 C  CA  . ALA C  1 465 ? 5.64109   -25.33594  -1.70732  1.000 33.76062  ? 463 ALA C CA  1 
ATOM   12522 C  C   . ALA C  1 465 ? 4.60488   -24.28166  -1.34367  1.000 40.33845  ? 463 ALA C C   1 
ATOM   12523 O  O   . ALA C  1 465 ? 3.45667   -24.36686  -1.81968  1.000 44.46970  ? 463 ALA C O   1 
ATOM   12524 C  CB  . ALA C  1 465 ? 5.02443   -26.73000  -1.59418  1.000 36.04383  ? 463 ALA C CB  1 
ATOM   12525 N  N   . HIS C  1 466 ? 4.95932   -23.29446  -0.52142  1.000 39.13286  ? 464 HIS C N   1 
ATOM   12526 C  CA  . HIS C  1 466 ? 4.01776   -22.27857  -0.06136  1.000 36.03644  ? 464 HIS C CA  1 
ATOM   12527 C  C   . HIS C  1 466 ? 4.76129   -20.95512  0.04895   1.000 39.92112  ? 464 HIS C C   1 
ATOM   12528 O  O   . HIS C  1 466 ? 5.32354   -20.61474  1.09972   1.000 36.04388  ? 464 HIS C O   1 
ATOM   12529 C  CB  . HIS C  1 466 ? 3.36982   -22.69024  1.25813   1.000 34.55500  ? 464 HIS C CB  1 
ATOM   12530 C  CG  . HIS C  1 466 ? 2.41294   -23.82957  1.10905   1.000 41.24675  ? 464 HIS C CG  1 
ATOM   12531 N  ND1 . HIS C  1 466 ? 2.79741   -25.14938  1.23614   1.000 40.80017  ? 464 HIS C ND1 1 
ATOM   12532 C  CD2 . HIS C  1 466 ? 1.09225   -23.84911  0.80022   1.000 39.46749  ? 464 HIS C CD2 1 
ATOM   12533 C  CE1 . HIS C  1 466 ? 1.74720   -25.93067  1.03810   1.000 40.83062  ? 464 HIS C CE1 1 
ATOM   12534 N  NE2 . HIS C  1 466 ? 0.70164   -25.16640  0.76991   1.000 35.47633  ? 464 HIS C NE2 1 
ATOM   12535 N  N   . PRO C  1 467 ? 4.78800   -20.18144  -1.03826  1.000 44.09176  ? 465 PRO C N   1 
ATOM   12536 C  CA  . PRO C  1 467 ? 5.55405   -18.92622  -1.04872  1.000 34.95547  ? 465 PRO C CA  1 
ATOM   12537 C  C   . PRO C  1 467 ? 5.17577   -17.94350  0.03484   1.000 36.61327  ? 465 PRO C C   1 
ATOM   12538 O  O   . PRO C  1 467 ? 6.01552   -17.11093  0.40260   1.000 37.06699  ? 465 PRO C O   1 
ATOM   12539 C  CB  . PRO C  1 467 ? 5.24624   -18.35470  -2.43639  1.000 35.84860  ? 465 PRO C CB  1 
ATOM   12540 C  CG  . PRO C  1 467 ? 4.94733   -19.54323  -3.26698  1.000 38.42659  ? 465 PRO C CG  1 
ATOM   12541 C  CD  . PRO C  1 467 ? 4.25506   -20.51828  -2.36866  1.000 42.22836  ? 465 PRO C CD  1 
ATOM   12542 N  N   . ALA C  1 468 ? 3.94487   -17.98830  0.55462   1.000 36.64762  ? 466 ALA C N   1 
ATOM   12543 C  CA  . ALA C  1 468 ? 3.55775   -16.99899  1.55808   1.000 34.98424  ? 466 ALA C CA  1 
ATOM   12544 C  C   . ALA C  1 468 ? 4.47550   -17.03665  2.78028   1.000 35.38397  ? 466 ALA C C   1 
ATOM   12545 O  O   . ALA C  1 468 ? 4.63412   -16.01971  3.46513   1.000 31.25472  ? 466 ALA C O   1 
ATOM   12546 C  CB  . ALA C  1 468 ? 2.10399   -17.20167  1.97411   1.000 33.64638  ? 466 ALA C CB  1 
ATOM   12547 N  N   . PHE C  1 469 ? 5.08953   -18.18927  3.07179   1.000 35.80517  ? 467 PHE C N   1 
ATOM   12548 C  CA  . PHE C  1 469 ? 6.01112   -18.24492  4.20063   1.000 37.12895  ? 467 PHE C CA  1 
ATOM   12549 C  C   . PHE C  1 469 ? 7.15916   -17.26514  4.00130   1.000 35.66919  ? 467 PHE C C   1 
ATOM   12550 O  O   . PHE C  1 469 ? 7.59606   -16.59827  4.94798   1.000 37.76109  ? 467 PHE C O   1 
ATOM   12551 C  CB  . PHE C  1 469 ? 6.53765   -19.66849  4.39892   1.000 34.65912  ? 467 PHE C CB  1 
ATOM   12552 C  CG  . PHE C  1 469 ? 5.56234   -20.59072  5.05599   1.000 37.04348  ? 467 PHE C CG  1 
ATOM   12553 C  CD1 . PHE C  1 469 ? 5.00826   -20.27574  6.29551   1.000 37.52326  ? 467 PHE C CD1 1 
ATOM   12554 C  CD2 . PHE C  1 469 ? 5.20545   -21.79351  4.45081   1.000 38.79588  ? 467 PHE C CD2 1 
ATOM   12555 C  CE1 . PHE C  1 469 ? 4.09209   -21.14259  6.91477   1.000 33.49537  ? 467 PHE C CE1 1 
ATOM   12556 C  CE2 . PHE C  1 469 ? 4.29481   -22.66569  5.06739   1.000 34.52431  ? 467 PHE C CE2 1 
ATOM   12557 C  CZ  . PHE C  1 469 ? 3.73837   -22.33234  6.30488   1.000 29.45157  ? 467 PHE C CZ  1 
ATOM   12558 N  N   . ALA C  1 470 ? 7.63588   -17.14405  2.76988   1.000 31.57502  ? 468 ALA C N   1 
ATOM   12559 C  CA  . ALA C  1 470 ? 8.77353   -16.28524  2.49667   1.000 36.04833  ? 468 ALA C CA  1 
ATOM   12560 C  C   . ALA C  1 470 ? 8.33891   -14.83879  2.32590   1.000 38.68654  ? 468 ALA C C   1 
ATOM   12561 O  O   . ALA C  1 470 ? 8.91241   -13.92774  2.93348   1.000 45.72096  ? 468 ALA C O   1 
ATOM   12562 C  CB  . ALA C  1 470 ? 9.50049   -16.76784  1.24278   1.000 36.46027  ? 468 ALA C CB  1 
ATOM   12563 N  N   . HIS C  1 471 ? 7.30823   -14.61763  1.52954   1.000 35.73483  ? 469 HIS C N   1 
ATOM   12564 C  CA  . HIS C  1 471 ? 6.98142   -13.29330  1.04899   1.000 35.67500  ? 469 HIS C CA  1 
ATOM   12565 C  C   . HIS C  1 471 ? 5.74084   -12.69673  1.69639   1.000 36.55698  ? 469 HIS C C   1 
ATOM   12566 O  O   . HIS C  1 471 ? 5.49265   -11.49633  1.54226   1.000 40.11548  ? 469 HIS C O   1 
ATOM   12567 C  CB  . HIS C  1 471 ? 6.80502   -13.35871  -0.47088  1.000 37.21648  ? 469 HIS C CB  1 
ATOM   12568 C  CG  . HIS C  1 471 ? 7.87866   -14.14834  -1.15012  1.000 37.62394  ? 469 HIS C CG  1 
ATOM   12569 N  ND1 . HIS C  1 471 ? 9.14091   -13.64348  -1.37802  1.000 38.40109  ? 469 HIS C ND1 1 
ATOM   12570 C  CD2 . HIS C  1 471 ? 7.88778   -15.41750  -1.62381  1.000 37.04994  ? 469 HIS C CD2 1 
ATOM   12571 C  CE1 . HIS C  1 471 ? 9.87874   -14.56767  -1.96846  1.000 38.65785  ? 469 HIS C CE1 1 
ATOM   12572 N  NE2 . HIS C  1 471 ? 9.13951   -15.65150  -2.13436  1.000 34.29681  ? 469 HIS C NE2 1 
ATOM   12573 N  N   . GLY C  1 472 ? 4.97321   -13.48184  2.42688   1.000 34.81653  ? 470 GLY C N   1 
ATOM   12574 C  CA  . GLY C  1 472 ? 3.71810   -12.99163  2.93733   1.000 34.95412  ? 470 GLY C CA  1 
ATOM   12575 C  C   . GLY C  1 472 ? 3.88967   -11.97389  4.04056   1.000 35.93572  ? 470 GLY C C   1 
ATOM   12576 O  O   . GLY C  1 472 ? 4.92285   -11.88877  4.69644   1.000 33.29749  ? 470 GLY C O   1 
ATOM   12577 N  N   . ASP C  1 473 ? 2.84006   -11.17945  4.23838   1.000 40.66262  ? 471 ASP C N   1 
ATOM   12578 C  CA  . ASP C  1 473 ? 2.77925   -10.28980  5.38790   1.000 35.92598  ? 471 ASP C CA  1 
ATOM   12579 C  C   . ASP C  1 473 ? 2.52187   -11.10955  6.66068   1.000 37.59421  ? 471 ASP C C   1 
ATOM   12580 O  O   . ASP C  1 473 ? 2.39476   -12.33911  6.62746   1.000 38.65069  ? 471 ASP C O   1 
ATOM   12581 C  CB  . ASP C  1 473 ? 1.69358   -9.24568   5.17482   1.000 35.21278  ? 471 ASP C CB  1 
ATOM   12582 C  CG  . ASP C  1 473 ? 0.29232   -9.84012   5.25485   1.000 47.30649  ? 471 ASP C CG  1 
ATOM   12583 O  OD1 . ASP C  1 473 ? 0.13719   -11.09492  5.26537   1.000 45.28113  ? 471 ASP C OD1 1 
ATOM   12584 O  OD2 . ASP C  1 473 ? -0.66710  -9.03874   5.34341   1.000 60.03913  ? 471 ASP C OD2 1 
ATOM   12585 N  N   . LEU C  1 474 ? 2.40615   -10.41382  7.79068   1.000 32.99911  ? 472 LEU C N   1 
ATOM   12586 C  CA  . LEU C  1 474 ? 2.17708   -11.02257  9.09291   1.000 31.50154  ? 472 LEU C CA  1 
ATOM   12587 C  C   . LEU C  1 474 ? 1.04915   -10.30073  9.80428   1.000 33.07339  ? 472 LEU C C   1 
ATOM   12588 O  O   . LEU C  1 474 ? 1.06581   -9.07276   9.91158   1.000 37.74975  ? 472 LEU C O   1 
ATOM   12589 C  CB  . LEU C  1 474 ? 3.42666   -10.95279  9.97637   1.000 35.02957  ? 472 LEU C CB  1 
ATOM   12590 C  CG  . LEU C  1 474 ? 3.33613   -11.75869  11.27503  1.000 34.48599  ? 472 LEU C CG  1 
ATOM   12591 C  CD1 . LEU C  1 474 ? 2.53913   -13.00725  11.07974  1.000 38.77831  ? 472 LEU C CD1 1 
ATOM   12592 C  CD2 . LEU C  1 474 ? 4.69092   -12.10521  11.83829  1.000 41.99631  ? 472 LEU C CD2 1 
ATOM   12593 N  N   . THR C  1 475 ? 0.10453   -11.06001  10.33997  1.000 35.17558  ? 473 THR C N   1 
ATOM   12594 C  CA  . THR C  1 475 ? -0.92796  -10.47521  11.17854  1.000 37.26672  ? 473 THR C CA  1 
ATOM   12595 C  C   . THR C  1 475 ? -1.24388  -11.43965  12.30263  1.000 38.85057  ? 473 THR C C   1 
ATOM   12596 O  O   . THR C  1 475 ? -1.53941  -12.60627  12.04072  1.000 38.84216  ? 473 THR C O   1 
ATOM   12597 C  CB  . THR C  1 475 ? -2.19246  -10.16971  10.38322  1.000 37.90728  ? 473 THR C CB  1 
ATOM   12598 O  OG1 . THR C  1 475 ? -1.92667  -9.08776   9.48264   1.000 43.48326  ? 473 THR C OG1 1 
ATOM   12599 C  CG2 . THR C  1 475 ? -3.32662  -9.79143   11.33427  1.000 29.70028  ? 473 THR C CG2 1 
ATOM   12600 N  N   . PHE C  1 476 ? -1.18675  -10.95228  13.53887  1.000 37.06104  ? 474 PHE C N   1 
ATOM   12601 C  CA  . PHE C  1 476 ? -1.50470  -11.79932  14.67052  1.000 35.34735  ? 474 PHE C CA  1 
ATOM   12602 C  C   . PHE C  1 476 ? -3.01437  -11.84561  14.91042  1.000 35.78532  ? 474 PHE C C   1 
ATOM   12603 O  O   . PHE C  1 476 ? -3.74082  -10.88113  14.66120  1.000 40.94084  ? 474 PHE C O   1 
ATOM   12604 C  CB  . PHE C  1 476 ? -0.76433  -11.31056  15.91657  1.000 39.97578  ? 474 PHE C CB  1 
ATOM   12605 C  CG  . PHE C  1 476 ? 0.70738   -11.59254  15.89150  1.000 33.88577  ? 474 PHE C CG  1 
ATOM   12606 C  CD1 . PHE C  1 476 ? 1.18558   -12.88082  16.10054  1.000 35.72698  ? 474 PHE C CD1 1 
ATOM   12607 C  CD2 . PHE C  1 476 ? 1.61167   -10.57698  15.64482  1.000 32.55302  ? 474 PHE C CD2 1 
ATOM   12608 C  CE1 . PHE C  1 476 ? 2.54206   -13.14563  16.06635  1.000 32.11250  ? 474 PHE C CE1 1 
ATOM   12609 C  CE2 . PHE C  1 476 ? 2.98158   -10.83243  15.61024  1.000 34.42375  ? 474 PHE C CE2 1 
ATOM   12610 C  CZ  . PHE C  1 476 ? 3.43987   -12.11271  15.81897  1.000 34.41674  ? 474 PHE C CZ  1 
ATOM   12611 N  N   . ILE C  1 477 ? -3.47455  -12.99239  15.39847  1.000 32.87594  ? 475 ILE C N   1 
ATOM   12612 C  CA  . ILE C  1 477 ? -4.88023  -13.27590  15.65163  1.000 39.77137  ? 475 ILE C CA  1 
ATOM   12613 C  C   . ILE C  1 477 ? -5.08466  -13.45153  17.15173  1.000 42.84789  ? 475 ILE C C   1 
ATOM   12614 O  O   . ILE C  1 477 ? -4.40270  -14.27215  17.77427  1.000 46.19727  ? 475 ILE C O   1 
ATOM   12615 C  CB  . ILE C  1 477 ? -5.31216  -14.54877  14.89961  1.000 42.13355  ? 475 ILE C CB  1 
ATOM   12616 C  CG1 . ILE C  1 477 ? -4.79699  -14.48945  13.47651  1.000 38.64598  ? 475 ILE C CG1 1 
ATOM   12617 C  CG2 . ILE C  1 477 ? -6.82292  -14.70279  14.89145  1.000 41.78214  ? 475 ILE C CG2 1 
ATOM   12618 C  CD1 . ILE C  1 477 ? -5.63947  -13.54686  12.62154  1.000 36.81962  ? 475 ILE C CD1 1 
ATOM   12619 N  N   . GLU C  1 478 ? -6.04625  -12.72707  17.72847  1.000 45.77640  ? 476 GLU C N   1 
ATOM   12620 C  CA  . GLU C  1 478 ? -6.32417  -12.90681  19.15385  1.000 50.82674  ? 476 GLU C CA  1 
ATOM   12621 C  C   . GLU C  1 478 ? -6.98340  -14.25857  19.39406  1.000 47.14545  ? 476 GLU C C   1 
ATOM   12622 O  O   . GLU C  1 478 ? -7.84127  -14.69505  18.62286  1.000 44.39468  ? 476 GLU C O   1 
ATOM   12623 C  CB  . GLU C  1 478 ? -7.21018  -11.78023  19.71382  1.000 52.12779  ? 476 GLU C CB  1 
ATOM   12624 C  CG  . GLU C  1 478 ? -6.50134  -10.41052  19.96666  1.000 64.40601  ? 476 GLU C CG  1 
ATOM   12625 C  CD  . GLU C  1 478 ? -4.98159  -10.50499  20.31865  1.000 71.81553  ? 476 GLU C CD  1 
ATOM   12626 O  OE1 . GLU C  1 478 ? -4.13166  -10.49987  19.39389  1.000 70.87870  ? 476 GLU C OE1 1 
ATOM   12627 O  OE2 . GLU C  1 478 ? -4.62069  -10.55028  21.51739  1.000 67.01064  ? 476 GLU C OE2 1 
ATOM   12628 N  N   . THR C  1 479 ? -6.56344  -14.93030  20.46997  1.000 47.74110  ? 477 THR C N   1 
ATOM   12629 C  CA  . THR C  1 479 ? -7.00096  -16.28217  20.76847  1.000 41.73050  ? 477 THR C CA  1 
ATOM   12630 C  C   . THR C  1 479 ? -7.62566  -16.45388  22.14028  1.000 41.05028  ? 477 THR C C   1 
ATOM   12631 O  O   . THR C  1 479 ? -8.19233  -17.51784  22.39881  1.000 41.35414  ? 477 THR C O   1 
ATOM   12632 C  CB  . THR C  1 479 ? -5.82246  -17.25767  20.68109  1.000 43.00073  ? 477 THR C CB  1 
ATOM   12633 O  OG1 . THR C  1 479 ? -4.96054  -17.04243  21.80893  1.000 37.61183  ? 477 THR C OG1 1 
ATOM   12634 C  CG2 . THR C  1 479 ? -5.05407  -17.05864  19.39357  1.000 39.72883  ? 477 THR C CG2 1 
ATOM   12635 N  N   . GLY C  1 480 ? -7.49927  -15.47612  23.03878  1.000 41.97738  ? 478 GLY C N   1 
ATOM   12636 C  CA  . GLY C  1 480 ? -7.98690  -15.63129  24.39592  1.000 34.40834  ? 478 GLY C CA  1 
ATOM   12637 C  C   . GLY C  1 480 ? -7.20436  -16.59314  25.25974  1.000 37.66912  ? 478 GLY C C   1 
ATOM   12638 O  O   . GLY C  1 480 ? -7.67415  -16.95615  26.34686  1.000 42.98439  ? 478 GLY C O   1 
ATOM   12639 N  N   . ASN C  1 481 ? -6.03615  -17.03296  24.80517  1.000 37.29037  ? 479 ASN C N   1 
ATOM   12640 C  CA  . ASN C  1 481 ? -5.16329  -17.90908  25.57594  1.000 36.53724  ? 479 ASN C CA  1 
ATOM   12641 C  C   . ASN C  1 481 ? -3.71001  -17.53288  25.28617  1.000 37.79736  ? 479 ASN C C   1 
ATOM   12642 O  O   . ASN C  1 481 ? -3.24751  -17.63778  24.14374  1.000 39.02677  ? 479 ASN C O   1 
ATOM   12643 C  CB  . ASN C  1 481 ? -5.46070  -19.37102  25.23506  1.000 37.05116  ? 479 ASN C CB  1 
ATOM   12644 C  CG  . ASN C  1 481 ? -4.68134  -20.35685  26.09299  1.000 34.61463  ? 479 ASN C CG  1 
ATOM   12645 O  OD1 . ASN C  1 481 ? -3.74152  -19.99989  26.79706  1.000 32.68710  ? 479 ASN C OD1 1 
ATOM   12646 N  ND2 . ASN C  1 481 ? -5.08054  -21.62253  26.02833  1.000 36.32906  ? 479 ASN C ND2 1 
ATOM   12647 N  N   . PRO C  1 482 ? -2.95382  -17.08534  26.28703  1.000 41.72274  ? 480 PRO C N   1 
ATOM   12648 C  CA  . PRO C  1 482 ? -1.58580  -16.63822  26.00568  1.000 37.41449  ? 480 PRO C CA  1 
ATOM   12649 C  C   . PRO C  1 482 ? -0.67134  -17.75843  25.57229  1.000 36.25451  ? 480 PRO C C   1 
ATOM   12650 O  O   . PRO C  1 482 ? 0.36034   -17.48787  24.94891  1.000 40.94556  ? 480 PRO C O   1 
ATOM   12651 C  CB  . PRO C  1 482 ? -1.12096  -16.02796  27.34020  1.000 45.32912  ? 480 PRO C CB  1 
ATOM   12652 C  CG  . PRO C  1 482 ? -2.23111  -16.22214  28.32873  1.000 42.61923  ? 480 PRO C CG  1 
ATOM   12653 C  CD  . PRO C  1 482 ? -3.21740  -17.18185  27.73390  1.000 43.31020  ? 480 PRO C CD  1 
ATOM   12654 N  N   . ALA C  1 483 ? -1.00696  -19.00454  25.87281  1.000 34.52769  ? 481 ALA C N   1 
ATOM   12655 C  CA  . ALA C  1 483 ? -0.16744  -20.11398  25.44896  1.000 35.64791  ? 481 ALA C CA  1 
ATOM   12656 C  C   . ALA C  1 483 ? -0.32604  -20.45492  23.97379  1.000 33.02530  ? 481 ALA C C   1 
ATOM   12657 O  O   . ALA C  1 483 ? 0.47910   -21.22132  23.44010  1.000 38.14478  ? 481 ALA C O   1 
ATOM   12658 C  CB  . ALA C  1 483 ? -0.46228  -21.35064  26.30509  1.000 33.15176  ? 481 ALA C CB  1 
ATOM   12659 N  N   . ILE C  1 484 ? -1.33034  -19.92268  23.29580  1.000 34.24885  ? 482 ILE C N   1 
ATOM   12660 C  CA  . ILE C  1 484 ? -1.55381  -20.22899  21.88834  1.000 36.84974  ? 482 ILE C CA  1 
ATOM   12661 C  C   . ILE C  1 484 ? -1.18914  -18.99059  21.07814  1.000 36.49262  ? 482 ILE C C   1 
ATOM   12662 O  O   . ILE C  1 484 ? -1.74410  -17.91002  21.31306  1.000 36.70937  ? 482 ILE C O   1 
ATOM   12663 C  CB  . ILE C  1 484 ? -3.00201  -20.67382  21.63662  1.000 36.05347  ? 482 ILE C CB  1 
ATOM   12664 C  CG1 . ILE C  1 484 ? -3.28299  -21.95230  22.41022  1.000 33.80247  ? 482 ILE C CG1 1 
ATOM   12665 C  CG2 . ILE C  1 484 ? -3.23876  -20.95058  20.18539  1.000 33.27809  ? 482 ILE C CG2 1 
ATOM   12666 C  CD1 . ILE C  1 484 ? -4.72439  -22.26086  22.52312  1.000 31.98613  ? 482 ILE C CD1 1 
ATOM   12667 N  N   . LEU C  1 485 ? -0.23794  -19.13822  20.14596  1.000 29.76153  ? 483 LEU C N   1 
ATOM   12668 C  CA  . LEU C  1 485 ? 0.17689   -18.05905  19.25573  1.000 29.26028  ? 483 LEU C CA  1 
ATOM   12669 C  C   . LEU C  1 485 ? -0.42558  -18.28785  17.87955  1.000 32.61190  ? 483 LEU C C   1 
ATOM   12670 O  O   . LEU C  1 485 ? -0.21535  -19.34596  17.27776  1.000 39.22385  ? 483 LEU C O   1 
ATOM   12671 C  CB  . LEU C  1 485 ? 1.70008   -17.96728  19.15446  1.000 32.93449  ? 483 LEU C CB  1 
ATOM   12672 C  CG  . LEU C  1 485 ? 2.25151   -16.81807  18.29114  1.000 34.70189  ? 483 LEU C CG  1 
ATOM   12673 C  CD1 . LEU C  1 485 ? 2.11867   -15.39692  18.95151  1.000 26.16335  ? 483 LEU C CD1 1 
ATOM   12674 C  CD2 . LEU C  1 485 ? 3.69784   -17.12680  17.87227  1.000 27.72443  ? 483 LEU C CD2 1 
ATOM   12675 N  N   . ALA C  1 486 ? -1.16111  -17.29946  17.37489  1.000 32.48775  ? 484 ALA C N   1 
ATOM   12676 C  CA  . ALA C  1 486 ? -1.84612  -17.44288  16.09459  1.000 32.63288  ? 484 ALA C CA  1 
ATOM   12677 C  C   . ALA C  1 486 ? -1.46875  -16.29858  15.16633  1.000 35.63649  ? 484 ALA C C   1 
ATOM   12678 O  O   . ALA C  1 486 ? -1.48084  -15.13803  15.58497  1.000 41.16027  ? 484 ALA C O   1 
ATOM   12679 C  CB  . ALA C  1 486 ? -3.36014  -17.47359  16.29362  1.000 39.66768  ? 484 ALA C CB  1 
ATOM   12680 N  N   . PHE C  1 487 ? -1.13352  -16.60594  13.91076  1.000 34.23474  ? 485 PHE C N   1 
ATOM   12681 C  CA  . PHE C  1 487 ? -0.98405  -15.52791  12.94142  1.000 36.66022  ? 485 PHE C CA  1 
ATOM   12682 C  C   . PHE C  1 487 ? -1.35343  -15.99457  11.53684  1.000 33.56661  ? 485 PHE C C   1 
ATOM   12683 O  O   . PHE C  1 487 ? -1.51604  -17.18388  11.27557  1.000 37.51294  ? 485 PHE C O   1 
ATOM   12684 C  CB  . PHE C  1 487 ? 0.42586   -14.93541  12.97029  1.000 36.14767  ? 485 PHE C CB  1 
ATOM   12685 C  CG  . PHE C  1 487 ? 1.53008   -15.93481  12.78801  1.000 34.22374  ? 485 PHE C CG  1 
ATOM   12686 C  CD1 . PHE C  1 487 ? 1.85138   -16.41302  11.52789  1.000 33.79850  ? 485 PHE C CD1 1 
ATOM   12687 C  CD2 . PHE C  1 487 ? 2.28163   -16.35981  13.87610  1.000 31.84568  ? 485 PHE C CD2 1 
ATOM   12688 C  CE1 . PHE C  1 487 ? 2.89853   -17.31957  11.35162  1.000 35.17151  ? 485 PHE C CE1 1 
ATOM   12689 C  CE2 . PHE C  1 487 ? 3.33231   -17.25979  13.70503  1.000 29.38848  ? 485 PHE C CE2 1 
ATOM   12690 C  CZ  . PHE C  1 487 ? 3.63238   -17.74233  12.43635  1.000 29.67400  ? 485 PHE C CZ  1 
ATOM   12691 N  N   . THR C  1 488 ? -1.49545  -15.02450  10.63504  1.000 32.17715  ? 486 THR C N   1 
ATOM   12692 C  CA  . THR C  1 488 ? -1.74774  -15.25033  9.21906   1.000 34.39944  ? 486 THR C CA  1 
ATOM   12693 C  C   . THR C  1 488 ? -0.53352  -14.81984  8.40066   1.000 32.46325  ? 486 THR C C   1 
ATOM   12694 O  O   . THR C  1 488 ? 0.20812   -13.91942  8.79524   1.000 30.98620  ? 486 THR C O   1 
ATOM   12695 C  CB  . THR C  1 488 ? -2.99549  -14.47677  8.74115   1.000 34.83419  ? 486 THR C CB  1 
ATOM   12696 O  OG1 . THR C  1 488 ? -3.01821  -13.17668  9.34648   1.000 38.98377  ? 486 THR C OG1 1 
ATOM   12697 C  CG2 . THR C  1 488 ? -4.31269  -15.22650  9.10023   1.000 34.83955  ? 486 THR C CG2 1 
ATOM   12698 N  N   . ARG C  1 489 ? -0.31246  -15.49121  7.27144   1.000 31.79726  ? 487 ARG C N   1 
ATOM   12699 C  CA  . ARG C  1 489 ? 0.61975   -15.02000  6.24954   1.000 34.40634  ? 487 ARG C CA  1 
ATOM   12700 C  C   . ARG C  1 489 ? -0.13129  -14.95445  4.92781   1.000 36.44990  ? 487 ARG C C   1 
ATOM   12701 O  O   . ARG C  1 489 ? -0.63487  -15.97299  4.44341   1.000 35.38224  ? 487 ARG C O   1 
ATOM   12702 C  CB  . ARG C  1 489 ? 1.85912   -15.91743  6.11356   1.000 30.21121  ? 487 ARG C CB  1 
ATOM   12703 C  CG  . ARG C  1 489 ? 2.56897   -16.28133  7.41515   1.000 33.07839  ? 487 ARG C CG  1 
ATOM   12704 C  CD  . ARG C  1 489 ? 3.31901   -15.11371  8.06866   1.000 29.77882  ? 487 ARG C CD  1 
ATOM   12705 N  NE  . ARG C  1 489 ? 4.15331   -14.38695  7.11834   1.000 35.86682  ? 487 ARG C NE  1 
ATOM   12706 C  CZ  . ARG C  1 489 ? 5.32068   -14.82382  6.66225   1.000 35.87684  ? 487 ARG C CZ  1 
ATOM   12707 N  NH1 . ARG C  1 489 ? 5.83992   -15.98066  7.06363   1.000 31.62708  ? 487 ARG C NH1 1 
ATOM   12708 N  NH2 . ARG C  1 489 ? 5.97873   -14.09158  5.77402   1.000 32.63881  ? 487 ARG C NH2 1 
ATOM   12709 N  N   . GLN C  1 490 ? -0.21724  -13.76505  4.35126   1.000 37.86289  ? 488 GLN C N   1 
ATOM   12710 C  CA  . GLN C  1 490 ? -0.92014  -13.56958  3.09514   1.000 38.63249  ? 488 GLN C CA  1 
ATOM   12711 C  C   . GLN C  1 490 ? 0.04884   -13.07201  2.03536   1.000 37.10063  ? 488 GLN C C   1 
ATOM   12712 O  O   . GLN C  1 490 ? 0.93317   -12.26539  2.32330   1.000 39.82399  ? 488 GLN C O   1 
ATOM   12713 C  CB  . GLN C  1 490 ? -2.07489  -12.59671  3.26629   1.000 36.18253  ? 488 GLN C CB  1 
ATOM   12714 C  CG  . GLN C  1 490 ? -2.64154  -12.63816  4.67232   1.000 44.00768  ? 488 GLN C CG  1 
ATOM   12715 C  CD  . GLN C  1 490 ? -3.98996  -11.95391  4.78813   1.000 47.13557  ? 488 GLN C CD  1 
ATOM   12716 O  OE1 . GLN C  1 490 ? -4.10576  -10.88613  5.40289   1.000 45.82875  ? 488 GLN C OE1 1 
ATOM   12717 N  NE2 . GLN C  1 490 ? -5.02184  -12.56950  4.20324   1.000 40.60247  ? 488 GLN C NE2 1 
ATOM   12718 N  N   . TYR C  1 491 ? -0.12753  -13.56336  0.81147   1.000 37.77914  ? 489 TYR C N   1 
ATOM   12719 C  CA  . TYR C  1 491 ? 0.70064   -13.18399  -0.32143  1.000 38.23214  ? 489 TYR C CA  1 
ATOM   12720 C  C   . TYR C  1 491 ? 0.13830   -13.82209  -1.58798  1.000 46.80355  ? 489 TYR C C   1 
ATOM   12721 O  O   . TYR C  1 491 ? -0.06511  -15.04407  -1.62768  1.000 48.83445  ? 489 TYR C O   1 
ATOM   12722 C  CB  . TYR C  1 491 ? 2.14928   -13.61428  -0.09515  1.000 36.66238  ? 489 TYR C CB  1 
ATOM   12723 C  CG  . TYR C  1 491 ? 3.04243   -13.34270  -1.27083  1.000 39.18482  ? 489 TYR C CG  1 
ATOM   12724 C  CD1 . TYR C  1 491 ? 3.47810   -12.06149  -1.54014  1.000 37.35946  ? 489 TYR C CD1 1 
ATOM   12725 C  CD2 . TYR C  1 491 ? 3.44831   -14.37386  -2.12205  1.000 39.85622  ? 489 TYR C CD2 1 
ATOM   12726 C  CE1 . TYR C  1 491 ? 4.29231   -11.79961  -2.61558  1.000 38.73570  ? 489 TYR C CE1 1 
ATOM   12727 C  CE2 . TYR C  1 491 ? 4.28354   -14.12910  -3.20136  1.000 35.12204  ? 489 TYR C CE2 1 
ATOM   12728 C  CZ  . TYR C  1 491 ? 4.69817   -12.83306  -3.44770  1.000 40.63716  ? 489 TYR C CZ  1 
ATOM   12729 O  OH  . TYR C  1 491 ? 5.51563   -12.54051  -4.52501  1.000 40.96952  ? 489 TYR C OH  1 
ATOM   12730 N  N   . ASP C  1 492 ? -0.14837  -13.00169  -2.61108  1.000 49.46133  ? 490 ASP C N   1 
ATOM   12731 C  CA  . ASP C  1 492 ? -0.57240  -13.48627  -3.93496  1.000 52.96909  ? 490 ASP C CA  1 
ATOM   12732 C  C   . ASP C  1 492 ? -1.89161  -14.28542  -3.86383  1.000 56.03905  ? 490 ASP C C   1 
ATOM   12733 O  O   . ASP C  1 492 ? -2.07456  -15.30242  -4.54073  1.000 57.37107  ? 490 ASP C O   1 
ATOM   12734 C  CB  . ASP C  1 492 ? 0.56652   -14.29699  -4.57434  1.000 49.81051  ? 490 ASP C CB  1 
ATOM   12735 C  CG  . ASP C  1 492 ? 0.39741   -14.50485  -6.08061  1.000 68.35047  ? 490 ASP C CG  1 
ATOM   12736 O  OD1 . ASP C  1 492 ? -0.10451  -13.58903  -6.78239  1.000 68.60411  ? 490 ASP C OD1 1 
ATOM   12737 O  OD2 . ASP C  1 492 ? 0.78965   -15.59864  -6.55958  1.000 74.54917  ? 490 ASP C OD2 1 
ATOM   12738 N  N   . GLY C  1 493 ? -2.83030  -13.81657  -3.04297  1.000 50.19660  ? 491 GLY C N   1 
ATOM   12739 C  CA  . GLY C  1 493 ? -4.07291  -14.55108  -2.82405  1.000 53.05859  ? 491 GLY C CA  1 
ATOM   12740 C  C   . GLY C  1 493 ? -3.91080  -15.88202  -2.11578  1.000 61.55002  ? 491 GLY C C   1 
ATOM   12741 O  O   . GLY C  1 493 ? -4.62896  -16.84005  -2.42550  1.000 68.02483  ? 491 GLY C O   1 
ATOM   12742 N  N   . GLU C  1 494 ? -2.97167  -15.97413  -1.18259  1.000 51.90717  ? 492 GLU C N   1 
ATOM   12743 C  CA  . GLU C  1 494 ? -2.74919  -17.15942  -0.37091  1.000 44.37692  ? 492 GLU C CA  1 
ATOM   12744 C  C   . GLU C  1 494 ? -2.82707  -16.67830  1.06796   1.000 45.98867  ? 492 GLU C C   1 
ATOM   12745 O  O   . GLU C  1 494 ? -2.07571  -15.78417  1.45115   1.000 46.62592  ? 492 GLU C O   1 
ATOM   12746 C  CB  . GLU C  1 494 ? -1.39216  -17.78451  -0.72630  1.000 50.62278  ? 492 GLU C CB  1 
ATOM   12747 C  CG  . GLU C  1 494 ? -0.88347  -19.04672  0.03303   1.000 56.56330  ? 492 GLU C CG  1 
ATOM   12748 C  CD  . GLU C  1 494 ? 0.64096   -19.38245  -0.27241  1.000 55.62667  ? 492 GLU C CD  1 
ATOM   12749 O  OE1 . GLU C  1 494 ? 1.38367   -18.52142  -0.81602  1.000 48.79605  ? 492 GLU C OE1 1 
ATOM   12750 O  OE2 . GLU C  1 494 ? 1.09697   -20.51926  0.01711   1.000 50.30506  ? 492 GLU C OE2 1 
ATOM   12751 N  N   . THR C  1 495 ? -3.79897  -17.17849  1.83147   1.000 45.29480  ? 493 THR C N   1 
ATOM   12752 C  CA  . THR C  1 495 ? -3.89469  -16.86753  3.25442   1.000 40.86107  ? 493 THR C CA  1 
ATOM   12753 C  C   . THR C  1 495 ? -3.60843  -18.14553  4.03060   1.000 43.87411  ? 493 THR C C   1 
ATOM   12754 O  O   . THR C  1 495 ? -4.38675  -19.11137  3.97672   1.000 37.89889  ? 493 THR C O   1 
ATOM   12755 C  CB  . THR C  1 495 ? -5.24964  -16.28085  3.65245   1.000 43.47858  ? 493 THR C CB  1 
ATOM   12756 O  OG1 . THR C  1 495 ? -5.53190  -15.10380  2.88059   1.000 46.17497  ? 493 THR C OG1 1 
ATOM   12757 C  CG2 . THR C  1 495 ? -5.24226  -15.89907  5.14213   1.000 36.54312  ? 493 THR C CG2 1 
ATOM   12758 N  N   . LEU C  1 496 ? -2.47373  -18.14581  4.72315   1.000 37.59203  ? 494 LEU C N   1 
ATOM   12759 C  CA  . LEU C  1 496 ? -2.06726  -19.22976  5.59873   1.000 39.08920  ? 494 LEU C CA  1 
ATOM   12760 C  C   . LEU C  1 496 ? -2.33692  -18.82832  7.04020   1.000 39.04457  ? 494 LEU C C   1 
ATOM   12761 O  O   . LEU C  1 496 ? -2.08111  -17.68275  7.42784   1.000 38.45566  ? 494 LEU C O   1 
ATOM   12762 C  CB  . LEU C  1 496 ? -0.57866  -19.53635  5.42894   1.000 38.52380  ? 494 LEU C CB  1 
ATOM   12763 C  CG  . LEU C  1 496 ? -0.03384  -19.86349  4.04710   1.000 36.26607  ? 494 LEU C CG  1 
ATOM   12764 C  CD1 . LEU C  1 496 ? 1.47710   -20.05865  4.16233   1.000 32.70483  ? 494 LEU C CD1 1 
ATOM   12765 C  CD2 . LEU C  1 496 ? -0.72787  -21.08970  3.48636   1.000 32.18641  ? 494 LEU C CD2 1 
ATOM   12766 N  N   . LEU C  1 497 ? -2.81954  -19.77517  7.84266   1.000 33.67773  ? 495 LEU C N   1 
ATOM   12767 C  CA  . LEU C  1 497 ? -3.04258  -19.53751  9.26289   1.000 33.70638  ? 495 LEU C CA  1 
ATOM   12768 C  C   . LEU C  1 497 ? -2.22404  -20.52935  10.07113  1.000 33.32501  ? 495 LEU C C   1 
ATOM   12769 O  O   . LEU C  1 497 ? -2.27156  -21.73793  9.82262   1.000 38.05417  ? 495 LEU C O   1 
ATOM   12770 C  CB  . LEU C  1 497 ? -4.52045  -19.63530  9.62036   1.000 38.75969  ? 495 LEU C CB  1 
ATOM   12771 C  CG  . LEU C  1 497 ? -4.86593  -19.64910  11.09674  1.000 27.58828  ? 495 LEU C CG  1 
ATOM   12772 C  CD1 . LEU C  1 497 ? -4.89237  -18.25346  11.62710  1.000 30.58119  ? 495 LEU C CD1 1 
ATOM   12773 C  CD2 . LEU C  1 497 ? -6.20320  -20.29784  11.26202  1.000 30.89739  ? 495 LEU C CD2 1 
ATOM   12774 N  N   . ILE C  1 498 ? -1.46578  -20.00553  11.02379  1.000 34.96586  ? 496 ILE C N   1 
ATOM   12775 C  CA  . ILE C  1 498 ? -0.48390  -20.75610  11.79224  1.000 34.63237  ? 496 ILE C CA  1 
ATOM   12776 C  C   . ILE C  1 498 ? -0.87905  -20.66377  13.25399  1.000 32.76855  ? 496 ILE C C   1 
ATOM   12777 O  O   . ILE C  1 498 ? -1.12859  -19.56620  13.76161  1.000 37.01152  ? 496 ILE C O   1 
ATOM   12778 C  CB  . ILE C  1 498 ? 0.93193   -20.19332  11.57748  1.000 35.04182  ? 496 ILE C CB  1 
ATOM   12779 C  CG1 . ILE C  1 498 ? 1.16852   -19.94102  10.08750  1.000 40.36931  ? 496 ILE C CG1 1 
ATOM   12780 C  CG2 . ILE C  1 498 ? 1.97424   -21.12944  12.14523  1.000 31.26992  ? 496 ILE C CG2 1 
ATOM   12781 C  CD1 . ILE C  1 498 ? 0.97414   -21.17560  9.21804   1.000 37.23572  ? 496 ILE C CD1 1 
ATOM   12782 N  N   . VAL C  1 499 ? -0.95535  -21.80549  13.92350  1.000 30.31726  ? 497 VAL C N   1 
ATOM   12783 C  CA  . VAL C  1 499 ? -1.40843  -21.86733  15.30814  1.000 34.21880  ? 497 VAL C CA  1 
ATOM   12784 C  C   . VAL C  1 499 ? -0.46795  -22.80144  16.04999  1.000 34.05834  ? 497 VAL C C   1 
ATOM   12785 O  O   . VAL C  1 499 ? -0.18063  -23.90625  15.57973  1.000 33.32757  ? 497 VAL C O   1 
ATOM   12786 C  CB  . VAL C  1 499 ? -2.87828  -22.33861  15.43096  1.000 30.99257  ? 497 VAL C CB  1 
ATOM   12787 C  CG1 . VAL C  1 499 ? -3.44576  -21.98099  16.78695  1.000 29.04432  ? 497 VAL C CG1 1 
ATOM   12788 C  CG2 . VAL C  1 499 ? -3.74167  -21.70407  14.36419  1.000 27.60292  ? 497 VAL C CG2 1 
ATOM   12789 N  N   . SER C  1 500 ? 0.02874   -22.35413  17.19521  1.000 31.59259  ? 498 SER C N   1 
ATOM   12790 C  CA  . SER C  1 500 ? 1.08178   -23.07031  17.88729  1.000 31.47893  ? 498 SER C CA  1 
ATOM   12791 C  C   . SER C  1 500 ? 0.78079   -23.00093  19.36891  1.000 35.67078  ? 498 SER C C   1 
ATOM   12792 O  O   . SER C  1 500 ? 0.45899   -21.92271  19.87302  1.000 39.18848  ? 498 SER C O   1 
ATOM   12793 C  CB  . SER C  1 500 ? 2.44764   -22.45086  17.58952  1.000 34.25102  ? 498 SER C CB  1 
ATOM   12794 O  OG  . SER C  1 500 ? 2.47791   -21.87998  16.29002  1.000 42.57218  ? 498 SER C OG  1 
ATOM   12795 N  N   . ASN C  1 501 ? 0.87759   -24.13415  20.06693  1.000 32.38963  ? 499 ASN C N   1 
ATOM   12796 C  CA  . ASN C  1 501 ? 0.62653   -24.17440  21.50227  1.000 32.88827  ? 499 ASN C CA  1 
ATOM   12797 C  C   . ASN C  1 501 ? 1.96352   -24.28570  22.20834  1.000 31.74084  ? 499 ASN C C   1 
ATOM   12798 O  O   . ASN C  1 501 ? 2.62931   -25.31862  22.13218  1.000 35.75090  ? 499 ASN C O   1 
ATOM   12799 C  CB  . ASN C  1 501 ? -0.28882  -25.33472  21.87882  1.000 36.75048  ? 499 ASN C CB  1 
ATOM   12800 C  CG  . ASN C  1 501 ? -0.39214  -25.52746  23.38725  1.000 39.60478  ? 499 ASN C CG  1 
ATOM   12801 O  OD1 . ASN C  1 501 ? -0.30655  -24.56983  24.16155  1.000 41.56078  ? 499 ASN C OD1 1 
ATOM   12802 N  ND2 . ASN C  1 501 ? -0.56688  -26.77095  23.80974  1.000 38.07197  ? 499 ASN C ND2 1 
ATOM   12803 N  N   . PHE C  1 502 ? 2.36083   -23.22454  22.88423  1.000 34.34487  ? 500 PHE C N   1 
ATOM   12804 C  CA  . PHE C  1 502 ? 3.64081   -23.21653  23.57662  1.000 35.59429  ? 500 PHE C CA  1 
ATOM   12805 C  C   . PHE C  1 502 ? 3.60521   -23.93506  24.94006  1.000 36.54933  ? 500 PHE C C   1 
ATOM   12806 O  O   . PHE C  1 502 ? 4.54181   -23.79085  25.72823  1.000 33.11185  ? 500 PHE C O   1 
ATOM   12807 C  CB  . PHE C  1 502 ? 4.10606   -21.77295  23.73834  1.000 35.03559  ? 500 PHE C CB  1 
ATOM   12808 C  CG  . PHE C  1 502 ? 4.84277   -21.24863  22.54697  1.000 36.42347  ? 500 PHE C CG  1 
ATOM   12809 C  CD1 . PHE C  1 502 ? 4.19631   -21.07843  21.34606  1.000 34.52001  ? 500 PHE C CD1 1 
ATOM   12810 C  CD2 . PHE C  1 502 ? 6.18572   -20.92972  22.62840  1.000 30.11254  ? 500 PHE C CD2 1 
ATOM   12811 C  CE1 . PHE C  1 502 ? 4.87654   -20.60210  20.25346  1.000 33.36823  ? 500 PHE C CE1 1 
ATOM   12812 C  CE2 . PHE C  1 502 ? 6.86019   -20.45636  21.54247  1.000 27.40520  ? 500 PHE C CE2 1 
ATOM   12813 C  CZ  . PHE C  1 502 ? 6.21168   -20.28964  20.35666  1.000 31.02150  ? 500 PHE C CZ  1 
ATOM   12814 N  N   . ALA C  1 503 ? 2.56419   -24.70866  25.22895  1.000 36.32322  ? 501 ALA C N   1 
ATOM   12815 C  CA  . ALA C  1 503 ? 2.36452   -25.30060  26.53623  1.000 32.70436  ? 501 ALA C CA  1 
ATOM   12816 C  C   . ALA C  1 503 ? 2.53677   -26.81166  26.46916  1.000 35.24948  ? 501 ALA C C   1 
ATOM   12817 O  O   . ALA C  1 503 ? 2.28773   -27.44493  25.43579  1.000 34.19294  ? 501 ALA C O   1 
ATOM   12818 C  CB  . ALA C  1 503 ? 0.97585   -24.96088  27.07012  1.000 38.00050  ? 501 ALA C CB  1 
ATOM   12819 N  N   . GLY C  1 504 ? 2.95999   -27.37647  27.59490  1.000 36.64639  ? 502 GLY C N   1 
ATOM   12820 C  CA  . GLY C  1 504 ? 3.14441   -28.80745  27.70846  1.000 38.28492  ? 502 GLY C CA  1 
ATOM   12821 C  C   . GLY C  1 504 ? 1.87548   -29.60350  27.97894  1.000 39.72664  ? 502 GLY C C   1 
ATOM   12822 O  O   . GLY C  1 504 ? 1.97493   -30.78136  28.34280  1.000 35.21623  ? 502 GLY C O   1 
ATOM   12823 N  N   . ASN C  1 505 ? 0.68953   -29.00246  27.81367  1.000 33.00479  ? 503 ASN C N   1 
ATOM   12824 C  CA  . ASN C  1 505 ? -0.54821  -29.76667  27.87838  1.000 36.07665  ? 503 ASN C CA  1 
ATOM   12825 C  C   . ASN C  1 505 ? -1.64774  -29.08434  27.06963  1.000 40.04961  ? 503 ASN C C   1 
ATOM   12826 O  O   . ASN C  1 505 ? -1.51131  -27.95448  26.59809  1.000 39.28222  ? 503 ASN C O   1 
ATOM   12827 C  CB  . ASN C  1 505 ? -1.01957  -30.00503  29.32228  1.000 43.10396  ? 503 ASN C CB  1 
ATOM   12828 C  CG  . ASN C  1 505 ? -0.87856  -28.78245  30.22276  1.000 43.77043  ? 503 ASN C CG  1 
ATOM   12829 O  OD1 . ASN C  1 505 ? -0.36144  -27.73255  29.83507  1.000 44.90315  ? 503 ASN C OD1 1 
ATOM   12830 N  ND2 . ASN C  1 505 ? -1.35062  -28.92869  31.44900  1.000 52.19002  ? 503 ASN C ND2 1 
ATOM   12831 N  N   . ALA C  1 506 ? -2.75756  -29.79711  26.92998  1.000 38.74136  ? 504 ALA C N   1 
ATOM   12832 C  CA  . ALA C  1 506 ? -3.79070  -29.36923  26.01330  1.000 36.51217  ? 504 ALA C CA  1 
ATOM   12833 C  C   . ALA C  1 506 ? -4.38228  -28.03642  26.44367  1.000 39.28659  ? 504 ALA C C   1 
ATOM   12834 O  O   . ALA C  1 506 ? -4.59306  -27.77273  27.63216  1.000 42.56272  ? 504 ALA C O   1 
ATOM   12835 C  CB  . ALA C  1 506 ? -4.87387  -30.43232  25.90728  1.000 38.59111  ? 504 ALA C CB  1 
ATOM   12836 N  N   . GLN C  1 507 ? -4.64579  -27.19883  25.44943  1.000 39.06286  ? 505 GLN C N   1 
ATOM   12837 C  CA  . GLN C  1 507 ? -5.07906  -25.82713  25.62432  1.000 36.11644  ? 505 GLN C CA  1 
ATOM   12838 C  C   . GLN C  1 507 ? -6.21187  -25.57769  24.65508  1.000 37.78131  ? 505 GLN C C   1 
ATOM   12839 O  O   . GLN C  1 507 ? -6.20941  -26.10558  23.53921  1.000 41.56249  ? 505 GLN C O   1 
ATOM   12840 C  CB  . GLN C  1 507 ? -3.93993  -24.82963  25.35705  1.000 36.95855  ? 505 GLN C CB  1 
ATOM   12841 C  CG  . GLN C  1 507 ? -2.74929  -24.98071  26.31126  1.000 38.08574  ? 505 GLN C CG  1 
ATOM   12842 C  CD  . GLN C  1 507 ? -3.00674  -24.31857  27.65497  1.000 34.97601  ? 505 GLN C CD  1 
ATOM   12843 O  OE1 . GLN C  1 507 ? -3.41792  -23.16234  27.71938  1.000 35.64889  ? 505 GLN C OE1 1 
ATOM   12844 N  NE2 . GLN C  1 507 ? -2.76285  -25.04289  28.72476  1.000 35.93438  ? 505 GLN C NE2 1 
ATOM   12845 N  N   . ALA C  1 508 ? -7.17626  -24.78284  25.08605  1.000 37.46905  ? 506 ALA C N   1 
ATOM   12846 C  CA  . ALA C  1 508 ? -8.25636  -24.36298  24.21866  1.000 35.15683  ? 506 ALA C CA  1 
ATOM   12847 C  C   . ALA C  1 508 ? -8.07368  -22.89363  23.87619  1.000 42.41522  ? 506 ALA C C   1 
ATOM   12848 O  O   . ALA C  1 508 ? -7.34016  -22.15708  24.54849  1.000 43.06055  ? 506 ALA C O   1 
ATOM   12849 C  CB  . ALA C  1 508 ? -9.61032  -24.59722  24.88309  1.000 37.61130  ? 506 ALA C CB  1 
ATOM   12850 N  N   . GLY C  1 509 ? -8.74044  -22.47025  22.81465  1.000 38.99576  ? 507 GLY C N   1 
ATOM   12851 C  CA  . GLY C  1 509 ? -8.66275  -21.07680  22.44137  1.000 37.55318  ? 507 GLY C CA  1 
ATOM   12852 C  C   . GLY C  1 509 ? -9.83454  -20.71487  21.57065  1.000 37.71786  ? 507 GLY C C   1 
ATOM   12853 O  O   . GLY C  1 509 ? -10.47020 -21.57434  20.96069  1.000 40.14192  ? 507 GLY C O   1 
ATOM   12854 N  N   . LEU C  1 510 ? -10.12155 -19.42762  21.53163  1.000 36.36503  ? 508 LEU C N   1 
ATOM   12855 C  CA  . LEU C  1 510 ? -11.17216 -18.88340  20.69254  1.000 35.99146  ? 508 LEU C CA  1 
ATOM   12856 C  C   . LEU C  1 510 ? -10.47091 -17.93994  19.72903  1.000 41.81316  ? 508 LEU C C   1 
ATOM   12857 O  O   . LEU C  1 510 ? -10.07819 -16.83472  20.11828  1.000 39.46581  ? 508 LEU C O   1 
ATOM   12858 C  CB  . LEU C  1 510 ? -12.24593 -18.18426  21.52322  1.000 35.32142  ? 508 LEU C CB  1 
ATOM   12859 C  CG  . LEU C  1 510 ? -13.60973 -18.10217  20.80880  1.000 43.24633  ? 508 LEU C CG  1 
ATOM   12860 C  CD1 . LEU C  1 510 ? -14.21072 -19.47800  20.56426  1.000 36.22293  ? 508 LEU C CD1 1 
ATOM   12861 C  CD2 . LEU C  1 510 ? -14.56372 -17.23302  21.58855  1.000 40.60658  ? 508 LEU C CD2 1 
ATOM   12862 N  N   . LEU C  1 511 ? -10.28199 -18.39637  18.48660  1.000 40.84893  ? 509 LEU C N   1 
ATOM   12863 C  CA  . LEU C  1 511 ? -9.59672  -17.59510  17.47881  1.000 44.26900  ? 509 LEU C CA  1 
ATOM   12864 C  C   . LEU C  1 511 ? -10.52805 -16.52867  16.91439  1.000 45.93929  ? 509 LEU C C   1 
ATOM   12865 O  O   . LEU C  1 511 ? -11.71416 -16.77828  16.68509  1.000 46.88953  ? 509 LEU C O   1 
ATOM   12866 C  CB  . LEU C  1 511 ? -9.06957  -18.48086  16.34923  1.000 43.10998  ? 509 LEU C CB  1 
ATOM   12867 C  CG  . LEU C  1 511 ? -7.62301  -18.96503  16.49384  1.000 41.70606  ? 509 LEU C CG  1 
ATOM   12868 C  CD1 . LEU C  1 511 ? -7.32453  -19.52835  17.87901  1.000 38.49934  ? 509 LEU C CD1 1 
ATOM   12869 C  CD2 . LEU C  1 511 ? -7.31264  -19.98980  15.42217  1.000 41.70994  ? 509 LEU C CD2 1 
ATOM   12870 N  N   . ASP C  1 512 ? -9.97931  -15.33171  16.69415  1.000 44.88346  ? 510 ASP C N   1 
ATOM   12871 C  CA  . ASP C  1 512 ? -10.73690 -14.21650  16.12910  1.000 45.59713  ? 510 ASP C CA  1 
ATOM   12872 C  C   . ASP C  1 512 ? -10.52811 -14.19014  14.61901  1.000 48.98422  ? 510 ASP C C   1 
ATOM   12873 O  O   . ASP C  1 512 ? -9.65462  -13.50233  14.09257  1.000 46.84607  ? 510 ASP C O   1 
ATOM   12874 C  CB  . ASP C  1 512 ? -10.32146 -12.90698  16.78091  1.000 48.69433  ? 510 ASP C CB  1 
ATOM   12875 C  CG  . ASP C  1 512 ? -11.09355 -11.71051  16.24247  1.000 58.03083  ? 510 ASP C CG  1 
ATOM   12876 O  OD1 . ASP C  1 512 ? -12.10982 -11.91347  15.52494  1.000 59.16923  ? 510 ASP C OD1 1 
ATOM   12877 O  OD2 . ASP C  1 512 ? -10.67568 -10.56278  16.54562  1.000 56.38431  ? 510 ASP C OD2 1 
ATOM   12878 N  N   . LEU C  1 513 ? -11.35842 -14.94024  13.90411  1.000 46.46732  ? 511 LEU C N   1 
ATOM   12879 C  CA  . LEU C  1 513 ? -11.30999 -14.96107  12.45101  1.000 47.09153  ? 511 LEU C CA  1 
ATOM   12880 C  C   . LEU C  1 513 ? -12.43817 -14.12605  11.85342  1.000 51.11349  ? 511 LEU C C   1 
ATOM   12881 O  O   . LEU C  1 513 ? -13.01561 -14.48294  10.81959  1.000 50.15633  ? 511 LEU C O   1 
ATOM   12882 C  CB  . LEU C  1 513 ? -11.34100 -16.40294  11.94447  1.000 41.79882  ? 511 LEU C CB  1 
ATOM   12883 C  CG  . LEU C  1 513 ? -10.29658 -17.30422  12.61291  1.000 40.56878  ? 511 LEU C CG  1 
ATOM   12884 C  CD1 . LEU C  1 513 ? -10.31403 -18.71857  12.03911  1.000 37.17488  ? 511 LEU C CD1 1 
ATOM   12885 C  CD2 . LEU C  1 513 ? -8.90549  -16.69264  12.50215  1.000 41.76841  ? 511 LEU C CD2 1 
ATOM   12886 N  N   . ALA C  1 514 ? -12.75549 -12.99798  12.49701  1.000 48.84351  ? 512 ALA C N   1 
ATOM   12887 C  CA  . ALA C  1 514 ? -13.80177 -12.10044  12.00931  1.000 46.31780  ? 512 ALA C CA  1 
ATOM   12888 C  C   . ALA C  1 514 ? -13.69539 -11.79220  10.52310  1.000 46.99462  ? 512 ALA C C   1 
ATOM   12889 O  O   . ALA C  1 514 ? -14.67608 -12.03019  9.80226   1.000 47.43225  ? 512 ALA C O   1 
ATOM   12890 C  CB  . ALA C  1 514 ? -13.79505 -10.80828  12.83305  1.000 49.71327  ? 512 ALA C CB  1 
ATOM   12891 N  N   . PRO C  1 515 ? -12.56974 -11.31752  9.98626   1.000 47.06137  ? 513 PRO C N   1 
ATOM   12892 C  CA  . PRO C  1 515 ? -12.52491 -11.01122  8.55595   1.000 48.81227  ? 513 PRO C CA  1 
ATOM   12893 C  C   . PRO C  1 515 ? -12.44783 -12.23018  7.64459   1.000 44.15738  ? 513 PRO C C   1 
ATOM   12894 O  O   . PRO C  1 515 ? -12.23207 -12.06087  6.44164   1.000 44.71915  ? 513 PRO C O   1 
ATOM   12895 C  CB  . PRO C  1 515 ? -11.26191 -10.13863  8.43222   1.000 48.97752  ? 513 PRO C CB  1 
ATOM   12896 C  CG  . PRO C  1 515 ? -10.47339 -10.33507  9.68364   1.000 34.05752  ? 513 PRO C CG  1 
ATOM   12897 C  CD  . PRO C  1 515 ? -11.22642 -11.23759  10.58927  1.000 43.94484  ? 513 PRO C CD  1 
ATOM   12898 N  N   . PHE C  1 516 ? -12.63146 -13.45026  8.16342   1.000 45.91153  ? 514 PHE C N   1 
ATOM   12899 C  CA  . PHE C  1 516 ? -12.58120 -14.66657  7.35434   1.000 43.59926  ? 514 PHE C CA  1 
ATOM   12900 C  C   . PHE C  1 516 ? -13.85901 -15.47856  7.49295   1.000 46.19694  ? 514 PHE C C   1 
ATOM   12901 O  O   . PHE C  1 516 ? -13.85765 -16.68160  7.21110   1.000 49.21953  ? 514 PHE C O   1 
ATOM   12902 C  CB  . PHE C  1 516 ? -11.35643 -15.52414  7.70857   1.000 42.72272  ? 514 PHE C CB  1 
ATOM   12903 C  CG  . PHE C  1 516 ? -10.06436 -14.75828  7.67938   1.000 47.09169  ? 514 PHE C CG  1 
ATOM   12904 C  CD1 . PHE C  1 516 ? -9.49081  -14.37897  6.47396   1.000 46.61812  ? 514 PHE C CD1 1 
ATOM   12905 C  CD2 . PHE C  1 516 ? -9.44166  -14.37496  8.86064   1.000 46.97166  ? 514 PHE C CD2 1 
ATOM   12906 C  CE1 . PHE C  1 516 ? -8.30787  -13.63901  6.45269   1.000 48.39674  ? 514 PHE C CE1 1 
ATOM   12907 C  CE2 . PHE C  1 516 ? -8.25590  -13.63597  8.84340   1.000 44.44065  ? 514 PHE C CE2 1 
ATOM   12908 C  CZ  . PHE C  1 516 ? -7.69388  -13.26752  7.64467   1.000 43.20312  ? 514 PHE C CZ  1 
ATOM   12909 N  N   . VAL C  1 517 ? -14.95452 -14.84219  7.92025   1.000 48.20661  ? 515 VAL C N   1 
ATOM   12910 C  CA  . VAL C  1 517 ? -16.24451 -15.51999  7.93264   1.000 48.73860  ? 515 VAL C CA  1 
ATOM   12911 C  C   . VAL C  1 517 ? -16.56797 -15.98803  6.52748   1.000 46.65502  ? 515 VAL C C   1 
ATOM   12912 O  O   . VAL C  1 517 ? -16.54199 -15.20197  5.57522   1.000 48.49909  ? 515 VAL C O   1 
ATOM   12913 C  CB  . VAL C  1 517 ? -17.34239 -14.59705  8.46612   1.000 46.03159  ? 515 VAL C CB  1 
ATOM   12914 C  CG1 . VAL C  1 517 ? -18.71681 -15.26759  8.27502   1.000 46.64795  ? 515 VAL C CG1 1 
ATOM   12915 C  CG2 . VAL C  1 517 ? -17.07330 -14.27041  9.90900   1.000 42.81045  ? 515 VAL C CG2 1 
ATOM   12916 N  N   . GLY C  1 518 ? -16.84675 -17.27594  6.38420   1.000 48.82427  ? 516 GLY C N   1 
ATOM   12917 C  CA  . GLY C  1 518 ? -17.04885 -17.83404  5.06165   1.000 50.25539  ? 516 GLY C CA  1 
ATOM   12918 C  C   . GLY C  1 518 ? -15.92282 -18.73258  4.59271   1.000 50.48862  ? 516 GLY C C   1 
ATOM   12919 O  O   . GLY C  1 518 ? -16.17950 -19.75055  3.94550   1.000 54.07003  ? 516 GLY C O   1 
ATOM   12920 N  N   . ARG C  1 519 ? -14.67887 -18.38512  4.91789   1.000 46.00486  ? 517 ARG C N   1 
ATOM   12921 C  CA  . ARG C  1 519 ? -13.55263 -19.20830  4.51369   1.000 45.29132  ? 517 ARG C CA  1 
ATOM   12922 C  C   . ARG C  1 519 ? -13.58673 -20.57356  5.18690   1.000 44.44438  ? 517 ARG C C   1 
ATOM   12923 O  O   . ARG C  1 519 ? -14.27768 -20.79513  6.18178   1.000 45.39355  ? 517 ARG C O   1 
ATOM   12924 C  CB  . ARG C  1 519 ? -12.24932 -18.51623  4.84831   1.000 46.68610  ? 517 ARG C CB  1 
ATOM   12925 C  CG  . ARG C  1 519 ? -12.15479 -17.19624  4.18932   1.000 48.01543  ? 517 ARG C CG  1 
ATOM   12926 C  CD  . ARG C  1 519 ? -10.84288 -17.11086  3.53227   1.000 47.60524  ? 517 ARG C CD  1 
ATOM   12927 N  NE  . ARG C  1 519 ? -10.57979 -15.77067  3.04673   1.000 46.29911  ? 517 ARG C NE  1 
ATOM   12928 C  CZ  . ARG C  1 519 ? -9.51730  -15.46492  2.32339   1.000 52.71026  ? 517 ARG C CZ  1 
ATOM   12929 N  NH1 . ARG C  1 519 ? -8.62868  -16.38705  1.98155   1.000 52.02424  ? 517 ARG C NH1 1 
ATOM   12930 N  NH2 . ARG C  1 519 ? -9.34032  -14.20647  1.93338   1.000 56.58316  ? 517 ARG C NH2 1 
ATOM   12931 N  N   . ALA C  1 520 ? -12.82084 -21.50283  4.62358   1.000 48.44677  ? 518 ALA C N   1 
ATOM   12932 C  CA  . ALA C  1 520 ? -12.79026 -22.88275  5.10263   1.000 47.27892  ? 518 ALA C CA  1 
ATOM   12933 C  C   . ALA C  1 520 ? -11.34199 -23.27385  5.35764   1.000 46.23397  ? 518 ALA C C   1 
ATOM   12934 O  O   . ALA C  1 520 ? -10.51046 -23.18507  4.43094   1.000 47.68788  ? 518 ALA C O   1 
ATOM   12935 C  CB  . ALA C  1 520 ? -13.44260 -23.82167  4.08670   1.000 43.41296  ? 518 ALA C CB  1 
ATOM   12936 N  N   . PRO C  1 521 ? -10.98262 -23.68739  6.57282   1.000 42.36345  ? 519 PRO C N   1 
ATOM   12937 C  CA  . PRO C  1 521 ? -9.59214  -24.07011  6.84213   1.000 39.72204  ? 519 PRO C CA  1 
ATOM   12938 C  C   . PRO C  1 521 ? -9.30695  -25.50035  6.41486   1.000 39.93869  ? 519 PRO C C   1 
ATOM   12939 O  O   . PRO C  1 521 ? -10.12513 -26.39961  6.62356   1.000 44.34761  ? 519 PRO C O   1 
ATOM   12940 C  CB  . PRO C  1 521 ? -9.47549  -23.92766  8.36542   1.000 37.05735  ? 519 PRO C CB  1 
ATOM   12941 C  CG  . PRO C  1 521 ? -10.69060 -23.17658  8.79425   1.000 43.22346  ? 519 PRO C CG  1 
ATOM   12942 C  CD  . PRO C  1 521 ? -11.74986 -23.55858  7.81576   1.000 46.26256  ? 519 PRO C CD  1 
ATOM   12943 N  N   . VAL C  1 522 ? -8.13241  -25.70619  5.80804   1.000 37.84581  ? 520 VAL C N   1 
ATOM   12944 C  CA  . VAL C  1 522 ? -7.60733  -27.04701  5.53368   1.000 41.52833  ? 520 VAL C CA  1 
ATOM   12945 C  C   . VAL C  1 522 ? -6.12501  -27.08534  5.88960   1.000 36.95893  ? 520 VAL C C   1 
ATOM   12946 O  O   . VAL C  1 522 ? -5.40384  -26.09838  5.70628   1.000 30.63809  ? 520 VAL C O   1 
ATOM   12947 C  CB  . VAL C  1 522 ? -7.81464  -27.48500  4.06438   1.000 38.65372  ? 520 VAL C CB  1 
ATOM   12948 C  CG1 . VAL C  1 522 ? -9.28269  -27.40249  3.68003   1.000 32.67945  ? 520 VAL C CG1 1 
ATOM   12949 C  CG2 . VAL C  1 522 ? -6.95305  -26.64267  3.12717   1.000 38.71460  ? 520 VAL C CG2 1 
ATOM   12950 N  N   . THR C  1 523 ? -5.67671  -28.22905  6.40855   1.000 36.39027  ? 521 THR C N   1 
ATOM   12951 C  CA  . THR C  1 523 ? -4.27520  -28.39292  6.76605   1.000 35.06502  ? 521 THR C CA  1 
ATOM   12952 C  C   . THR C  1 523 ? -3.41155  -28.43053  5.51595   1.000 36.64085  ? 521 THR C C   1 
ATOM   12953 O  O   . THR C  1 523 ? -3.75282  -29.09418  4.53463   1.000 40.17085  ? 521 THR C O   1 
ATOM   12954 C  CB  . THR C  1 523 ? -4.06250  -29.68379  7.54660   1.000 37.04927  ? 521 THR C CB  1 
ATOM   12955 O  OG1 . THR C  1 523 ? -4.34991  -30.78988  6.68717   1.000 39.62562  ? 521 THR C OG1 1 
ATOM   12956 C  CG2 . THR C  1 523 ? -4.95844  -29.74516  8.76504   1.000 33.57337  ? 521 THR C CG2 1 
ATOM   12957 N  N   . LEU C  1 524 ? -2.26990  -27.73482  5.55478   1.000 33.84993  ? 522 LEU C N   1 
ATOM   12958 C  CA  . LEU C  1 524 ? -1.35304  -27.80246  4.42282   1.000 31.35438  ? 522 LEU C CA  1 
ATOM   12959 C  C   . LEU C  1 524 ? -0.89927  -29.22983  4.15404   1.000 40.05996  ? 522 LEU C C   1 
ATOM   12960 O  O   . LEU C  1 524 ? -0.61902  -29.57522  3.00599   1.000 49.09194  ? 522 LEU C O   1 
ATOM   12961 C  CB  . LEU C  1 524 ? -0.14541  -26.91988  4.66076   1.000 30.59059  ? 522 LEU C CB  1 
ATOM   12962 C  CG  . LEU C  1 524 ? -0.38854  -25.43002  4.83261   1.000 36.03241  ? 522 LEU C CG  1 
ATOM   12963 C  CD1 . LEU C  1 524 ? 0.96699   -24.77505  4.90254   1.000 34.64579  ? 522 LEU C CD1 1 
ATOM   12964 C  CD2 . LEU C  1 524 ? -1.24342  -24.80971  3.71200   1.000 33.43394  ? 522 LEU C CD2 1 
ATOM   12965 N  N   . SER C  1 525 ? -0.81517  -30.06979  5.18740   1.000 39.63317  ? 523 SER C N   1 
ATOM   12966 C  CA  . SER C  1 525 ? -0.50216  -31.48659  5.01024   1.000 40.31374  ? 523 SER C CA  1 
ATOM   12967 C  C   . SER C  1 525 ? -1.80045  -32.26313  4.81378   1.000 47.38273  ? 523 SER C C   1 
ATOM   12968 O  O   . SER C  1 525 ? -2.52936  -32.54355  5.77884   1.000 41.58131  ? 523 SER C O   1 
ATOM   12969 C  CB  . SER C  1 525 ? 0.28601   -32.03460  6.19429   1.000 42.02464  ? 523 SER C CB  1 
ATOM   12970 O  OG  . SER C  1 525 ? 1.59850   -31.51023  6.23386   1.000 48.46798  ? 523 SER C OG  1 
ATOM   12971 N  N   . GLY C  1 526 ? -2.07988  -32.61552  3.55104   1.000 50.52527  ? 524 GLY C N   1 
ATOM   12972 C  CA  . GLY C  1 526 ? -3.14901  -33.52408  3.17524   1.000 42.90504  ? 524 GLY C CA  1 
ATOM   12973 C  C   . GLY C  1 526 ? -4.55354  -32.96034  3.18763   1.000 44.08996  ? 524 GLY C C   1 
ATOM   12974 O  O   . GLY C  1 526 ? -5.50105  -33.73556  3.03540   1.000 56.19845  ? 524 GLY C O   1 
ATOM   12975 N  N   . ALA C  1 527 ? -4.72169  -31.65464  3.40323   1.000 40.80192  ? 525 ALA C N   1 
ATOM   12976 C  CA  . ALA C  1 527 ? -6.00829  -30.94871  3.29262   1.000 36.83561  ? 525 ALA C CA  1 
ATOM   12977 C  C   . ALA C  1 527 ? -7.12842  -31.58211  4.12547   1.000 43.27772  ? 525 ALA C C   1 
ATOM   12978 O  O   . ALA C  1 527 ? -8.25240  -31.78724  3.65111   1.000 44.78166  ? 525 ALA C O   1 
ATOM   12979 C  CB  . ALA C  1 527 ? -6.42417  -30.81993  1.83306   1.000 33.50886  ? 525 ALA C CB  1 
ATOM   12980 N  N   . SER C  1 528 ? -6.83830  -31.85333  5.39782   1.000 41.26489  ? 526 SER C N   1 
ATOM   12981 C  CA  . SER C  1 528 ? -7.90593  -32.25772  6.29885   1.000 43.39055  ? 526 SER C CA  1 
ATOM   12982 C  C   . SER C  1 528 ? -8.82278  -31.06186  6.53220   1.000 45.18520  ? 526 SER C C   1 
ATOM   12983 O  O   . SER C  1 528 ? -8.34027  -29.97456  6.87340   1.000 43.96985  ? 526 SER C O   1 
ATOM   12984 C  CB  . SER C  1 528 ? -7.36397  -32.77546  7.62673   1.000 46.83764  ? 526 SER C CB  1 
ATOM   12985 O  OG  . SER C  1 528 ? -8.42908  -33.18047  8.48239   1.000 49.15612  ? 526 SER C OG  1 
ATOM   12986 N  N   . PRO C  1 529 ? -10.13257 -31.20965  6.32267   1.000 43.41665  ? 527 PRO C N   1 
ATOM   12987 C  CA  . PRO C  1 529 ? -11.04629 -30.07341  6.48816   1.000 44.67070  ? 527 PRO C CA  1 
ATOM   12988 C  C   . PRO C  1 529 ? -11.34759 -29.80537  7.95325   1.000 45.76409  ? 527 PRO C C   1 
ATOM   12989 O  O   . PRO C  1 529 ? -11.66369 -30.71761  8.72285   1.000 50.21833  ? 527 PRO C O   1 
ATOM   12990 C  CB  . PRO C  1 529 ? -12.31385 -30.50262  5.73414   1.000 41.26047  ? 527 PRO C CB  1 
ATOM   12991 C  CG  . PRO C  1 529 ? -12.01297 -31.83348  5.11026   1.000 39.52003  ? 527 PRO C CG  1 
ATOM   12992 C  CD  . PRO C  1 529 ? -10.79984 -32.39707  5.76488   1.000 40.23666  ? 527 PRO C CD  1 
ATOM   12993 N  N   . LEU C  1 530 ? -11.25570 -28.58608  8.31046   1.000 42.96756  ? 528 LEU C N   1 
ATOM   12994 C  CA  . LEU C  1 530 ? -11.78820 -28.03714  9.53996   1.000 43.27594  ? 528 LEU C CA  1 
ATOM   12995 C  C   . LEU C  1 530 ? -13.07943 -27.27048  9.25125   1.000 44.30743  ? 528 LEU C C   1 
ATOM   12996 O  O   . LEU C  1 530 ? -13.26139 -26.74467  8.14814   1.000 45.54745  ? 528 LEU C O   1 
ATOM   12997 C  CB  . LEU C  1 530 ? -10.76511 -27.10909  10.19271  1.000 43.11474  ? 528 LEU C CB  1 
ATOM   12998 C  CG  . LEU C  1 530 ? -9.71566  -27.76477  11.08745  1.000 44.92415  ? 528 LEU C CG  1 
ATOM   12999 C  CD1 . LEU C  1 530 ? -8.98318  -28.90066  10.39944  1.000 43.40805  ? 528 LEU C CD1 1 
ATOM   13000 C  CD2 . LEU C  1 530 ? -8.74334  -26.71307  11.56648  1.000 40.89315  ? 528 LEU C CD2 1 
ATOM   13001 N  N   . PRO C  1 531 ? -14.01624 -27.17916  10.19635  1.000 43.51676  ? 529 PRO C N   1 
ATOM   13002 C  CA  . PRO C  1 531 ? -15.30164 -26.55719  9.87523   1.000 41.78227  ? 529 PRO C CA  1 
ATOM   13003 C  C   . PRO C  1 531 ? -15.13216 -25.12818  9.39069   1.000 41.03210  ? 529 PRO C C   1 
ATOM   13004 O  O   . PRO C  1 531 ? -14.18373 -24.42886  9.75008   1.000 44.79336  ? 529 PRO C O   1 
ATOM   13005 C  CB  . PRO C  1 531 ? -16.07661 -26.61783  11.19844  1.000 37.95215  ? 529 PRO C CB  1 
ATOM   13006 C  CG  . PRO C  1 531 ? -15.05933 -26.79480  12.23542  1.000 39.36145  ? 529 PRO C CG  1 
ATOM   13007 C  CD  . PRO C  1 531 ? -13.95211 -27.58900  11.60924  1.000 41.92432  ? 529 PRO C CD  1 
ATOM   13008 N  N   . VAL C  1 532 ? -16.06067 -24.72199  8.52857   1.000 36.92733  ? 530 VAL C N   1 
ATOM   13009 C  CA  . VAL C  1 532 ? -16.05792 -23.37948  7.98206   1.000 37.94601  ? 530 VAL C CA  1 
ATOM   13010 C  C   . VAL C  1 532 ? -16.20823 -22.37609  9.11253   1.000 42.60605  ? 530 VAL C C   1 
ATOM   13011 O  O   . VAL C  1 532 ? -17.00831 -22.56859  10.03734  1.000 44.01074  ? 530 VAL C O   1 
ATOM   13012 C  CB  . VAL C  1 532 ? -17.19751 -23.26138  6.95287   1.000 41.57058  ? 530 VAL C CB  1 
ATOM   13013 C  CG1 . VAL C  1 532 ? -17.47124 -21.81666  6.56022   1.000 42.54948  ? 530 VAL C CG1 1 
ATOM   13014 C  CG2 . VAL C  1 532 ? -16.86773 -24.07402  5.73530   1.000 42.23681  ? 530 VAL C CG2 1 
ATOM   13015 N  N   . VAL C  1 533 ? -15.42649 -21.29936  9.05910   1.000 41.06224  ? 531 VAL C N   1 
ATOM   13016 C  CA  . VAL C  1 533 ? -15.60468 -20.23893  10.04101  1.000 45.09199  ? 531 VAL C CA  1 
ATOM   13017 C  C   . VAL C  1 533 ? -16.96200 -19.59191  9.80249   1.000 48.35222  ? 531 VAL C C   1 
ATOM   13018 O  O   . VAL C  1 533 ? -17.30866 -19.24009  8.66726   1.000 45.34058  ? 531 VAL C O   1 
ATOM   13019 C  CB  . VAL C  1 533 ? -14.44547 -19.22269  9.98974   1.000 43.86404  ? 531 VAL C CB  1 
ATOM   13020 C  CG1 . VAL C  1 533 ? -13.67175 -19.31012  8.69866   1.000 40.79524  ? 531 VAL C CG1 1 
ATOM   13021 C  CG2 . VAL C  1 533 ? -14.93708 -17.81120  10.22579  1.000 45.29090  ? 531 VAL C CG2 1 
ATOM   13022 N  N   . THR C  1 534 ? -17.75577 -19.47173  10.86904  1.000 50.95083  ? 532 THR C N   1 
ATOM   13023 C  CA  . THR C  1 534 ? -19.14792 -19.06286  10.76864  1.000 45.15189  ? 532 THR C CA  1 
ATOM   13024 C  C   . THR C  1 534 ? -19.44971 -17.92070  11.72194  1.000 50.36541  ? 532 THR C C   1 
ATOM   13025 O  O   . THR C  1 534 ? -18.61486 -17.52005  12.54025  1.000 49.06979  ? 532 THR C O   1 
ATOM   13026 C  CB  . THR C  1 534 ? -20.10522 -20.21647  11.08580  1.000 45.35133  ? 532 THR C CB  1 
ATOM   13027 O  OG1 . THR C  1 534 ? -21.35099 -19.96023  10.43920  1.000 60.68345  ? 532 THR C OG1 1 
ATOM   13028 C  CG2 . THR C  1 534 ? -20.36191 -20.32206  12.59475  1.000 38.76073  ? 532 THR C CG2 1 
ATOM   13029 N  N   . GLY C  1 535 ? -20.67870 -17.41863  11.59043  1.000 51.03897  ? 533 GLY C N   1 
ATOM   13030 C  CA  . GLY C  1 535 ? -21.27188 -16.53201  12.57835  1.000 46.52475  ? 533 GLY C CA  1 
ATOM   13031 C  C   . GLY C  1 535 ? -20.43712 -15.30380  12.85472  1.000 47.26651  ? 533 GLY C C   1 
ATOM   13032 O  O   . GLY C  1 535 ? -20.02540 -14.58642  11.93820  1.000 43.63480  ? 533 GLY C O   1 
ATOM   13033 N  N   . ASN C  1 536 ? -20.19043 -15.06376  14.14806  1.000 53.27539  ? 534 ASN C N   1 
ATOM   13034 C  CA  . ASN C  1 536 ? -19.34628 -13.95311  14.58380  1.000 56.08734  ? 534 ASN C CA  1 
ATOM   13035 C  C   . ASN C  1 536 ? -17.95851 -14.01616  13.95568  1.000 54.59010  ? 534 ASN C C   1 
ATOM   13036 O  O   . ASN C  1 536 ? -17.36107 -12.97251  13.67545  1.000 56.77158  ? 534 ASN C O   1 
ATOM   13037 C  CB  . ASN C  1 536 ? -19.23583 -13.94148  16.12033  1.000 47.97000  ? 534 ASN C CB  1 
ATOM   13038 C  CG  . ASN C  1 536 ? -19.05864 -15.34981  16.72290  1.000 56.97356  ? 534 ASN C CG  1 
ATOM   13039 O  OD1 . ASN C  1 536 ? -19.18435 -16.37501  16.03589  1.000 58.50257  ? 534 ASN C OD1 1 
ATOM   13040 N  ND2 . ASN C  1 536 ? -18.79378 -15.39694  18.02412  1.000 59.64281  ? 534 ASN C ND2 1 
ATOM   13041 N  N   . GLY C  1 537 ? -17.44997 -15.21771  13.69703  1.000 53.16723  ? 535 GLY C N   1 
ATOM   13042 C  CA  . GLY C  1 537 ? -16.07479 -15.40975  13.29747  1.000 49.58725  ? 535 GLY C CA  1 
ATOM   13043 C  C   . GLY C  1 537 ? -15.16141 -15.84960  14.42014  1.000 53.82604  ? 535 GLY C C   1 
ATOM   13044 O  O   . GLY C  1 537 ? -13.93892 -15.92079  14.21947  1.000 51.25195  ? 535 GLY C O   1 
ATOM   13045 N  N   . GLN C  1 538 ? -15.70785 -16.13893  15.59538  1.000 52.62801  ? 536 GLN C N   1 
ATOM   13046 C  CA  . GLN C  1 538 ? -14.92320 -16.63310  16.71230  1.000 49.33525  ? 536 GLN C CA  1 
ATOM   13047 C  C   . GLN C  1 538 ? -14.84217 -18.15027  16.61860  1.000 51.68107  ? 536 GLN C C   1 
ATOM   13048 O  O   . GLN C  1 538 ? -15.87045 -18.83812  16.65421  1.000 52.80194  ? 536 GLN C O   1 
ATOM   13049 C  CB  . GLN C  1 538 ? -15.53042 -16.16803  18.03032  1.000 51.69257  ? 536 GLN C CB  1 
ATOM   13050 C  CG  . GLN C  1 538 ? -15.67948 -14.65686  18.06188  1.000 55.72831  ? 536 GLN C CG  1 
ATOM   13051 C  CD  . GLN C  1 538 ? -14.50531 -13.97063  17.38877  1.000 57.11766  ? 536 GLN C CD  1 
ATOM   13052 O  OE1 . GLN C  1 538 ? -13.36007 -14.16719  17.78633  1.000 62.76354  ? 536 GLN C OE1 1 
ATOM   13053 N  NE2 . GLN C  1 538 ? -14.77999 -13.18308  16.34975  1.000 54.15877  ? 536 GLN C NE2 1 
ATOM   13054 N  N   . TYR C  1 539 ? -13.61671 -18.65906  16.48517  1.000 45.68457  ? 537 TYR C N   1 
ATOM   13055 C  CA  . TYR C  1 539 ? -13.35767 -20.03481  16.08585  1.000 40.03950  ? 537 TYR C CA  1 
ATOM   13056 C  C   . TYR C  1 539 ? -12.74985 -20.80416  17.24822  1.000 41.74420  ? 537 TYR C C   1 
ATOM   13057 O  O   . TYR C  1 539 ? -11.58342 -20.56476  17.59911  1.000 43.31788  ? 537 TYR C O   1 
ATOM   13058 C  CB  . TYR C  1 539 ? -12.41448 -20.03493  14.88540  1.000 42.58235  ? 537 TYR C CB  1 
ATOM   13059 C  CG  . TYR C  1 539 ? -12.40607 -21.27479  14.02040  1.000 37.25119  ? 537 TYR C CG  1 
ATOM   13060 C  CD1 . TYR C  1 539 ? -13.23289 -21.37617  12.92213  1.000 37.09016  ? 537 TYR C CD1 1 
ATOM   13061 C  CD2 . TYR C  1 539 ? -11.53057 -22.31491  14.27609  1.000 36.32098  ? 537 TYR C CD2 1 
ATOM   13062 C  CE1 . TYR C  1 539 ? -13.21029 -22.49437  12.10558  1.000 42.47292  ? 537 TYR C CE1 1 
ATOM   13063 C  CE2 . TYR C  1 539 ? -11.48863 -23.42687  13.46909  1.000 37.16026  ? 537 TYR C CE2 1 
ATOM   13064 C  CZ  . TYR C  1 539 ? -12.33207 -23.51841  12.38111  1.000 44.23794  ? 537 TYR C CZ  1 
ATOM   13065 O  OH  . TYR C  1 539 ? -12.31112 -24.63726  11.57125  1.000 43.69896  ? 537 TYR C OH  1 
ATOM   13066 N  N   . PRO C  1 540 ? -13.47919 -21.72151  17.87879  1.000 42.58788  ? 538 PRO C N   1 
ATOM   13067 C  CA  . PRO C  1 540 ? -12.90438 -22.47649  18.98996  1.000 37.80301  ? 538 PRO C CA  1 
ATOM   13068 C  C   . PRO C  1 540 ? -11.93229 -23.52933  18.48842  1.000 41.08642  ? 538 PRO C C   1 
ATOM   13069 O  O   . PRO C  1 540 ? -12.20425 -24.23992  17.51603  1.000 42.38748  ? 538 PRO C O   1 
ATOM   13070 C  CB  . PRO C  1 540 ? -14.13134 -23.12232  19.64183  1.000 35.85683  ? 538 PRO C CB  1 
ATOM   13071 C  CG  . PRO C  1 540 ? -15.06849 -23.31054  18.53905  1.000 37.34374  ? 538 PRO C CG  1 
ATOM   13072 C  CD  . PRO C  1 540 ? -14.83714 -22.18665  17.55707  1.000 43.04724  ? 538 PRO C CD  1 
ATOM   13073 N  N   . VAL C  1 541 ? -10.78322 -23.62336  19.16414  1.000 37.15496  ? 539 VAL C N   1 
ATOM   13074 C  CA  . VAL C  1 541 ? -9.81190  -24.67237  18.89721  1.000 37.82497  ? 539 VAL C CA  1 
ATOM   13075 C  C   . VAL C  1 541 ? -9.43033  -25.34965  20.20587  1.000 38.99494  ? 539 VAL C C   1 
ATOM   13076 O  O   . VAL C  1 541 ? -9.54937  -24.78326  21.29505  1.000 36.71130  ? 539 VAL C O   1 
ATOM   13077 C  CB  . VAL C  1 541 ? -8.54417  -24.15113  18.19345  1.000 39.82606  ? 539 VAL C CB  1 
ATOM   13078 C  CG1 . VAL C  1 541 ? -8.86276  -23.67201  16.77748  1.000 37.38017  ? 539 VAL C CG1 1 
ATOM   13079 C  CG2 . VAL C  1 541 ? -7.91655  -23.05350  19.02804  1.000 43.30456  ? 539 VAL C CG2 1 
ATOM   13080 N  N   . VAL C  1 542 ? -8.98919  -26.59657  20.07408  1.000 37.43875  ? 540 VAL C N   1 
ATOM   13081 C  CA  . VAL C  1 542 ? -8.32042  -27.33571  21.13017  1.000 38.89943  ? 540 VAL C CA  1 
ATOM   13082 C  C   . VAL C  1 542 ? -7.04137  -27.89638  20.52344  1.000 43.73585  ? 540 VAL C C   1 
ATOM   13083 O  O   . VAL C  1 542 ? -7.01537  -28.25974  19.34123  1.000 40.91251  ? 540 VAL C O   1 
ATOM   13084 C  CB  . VAL C  1 542 ? -9.21660  -28.44874  21.71799  1.000 38.98692  ? 540 VAL C CB  1 
ATOM   13085 C  CG1 . VAL C  1 542 ? -8.45486  -29.26857  22.74508  1.000 37.73810  ? 540 VAL C CG1 1 
ATOM   13086 C  CG2 . VAL C  1 542 ? -10.45005 -27.84259  22.35826  1.000 35.97231  ? 540 VAL C CG2 1 
ATOM   13087 N  N   . MET C  1 543 ? -5.96614  -27.91952  21.31774  1.000 42.41014  ? 541 MET C N   1 
ATOM   13088 C  CA  . MET C  1 543 ? -4.64182  -28.26048  20.82570  1.000 37.05799  ? 541 MET C CA  1 
ATOM   13089 C  C   . MET C  1 543 ? -3.91724  -29.10307  21.85610  1.000 38.27562  ? 541 MET C C   1 
ATOM   13090 O  O   . MET C  1 543 ? -3.93014  -28.76545  23.03904  1.000 39.58351  ? 541 MET C O   1 
ATOM   13091 C  CB  . MET C  1 543 ? -3.80206  -27.00794  20.55778  1.000 40.38916  ? 541 MET C CB  1 
ATOM   13092 C  CG  . MET C  1 543 ? -4.45255  -25.91989  19.72491  1.000 39.81311  ? 541 MET C CG  1 
ATOM   13093 S  SD  . MET C  1 543 ? -3.19564  -24.69781  19.27958  1.000 45.50536  ? 541 MET C SD  1 
ATOM   13094 C  CE  . MET C  1 543 ? -2.23617  -25.65459  18.08234  1.000 37.47242  ? 541 MET C CE  1 
ATOM   13095 N  N   . GLY C  1 544 ? -3.25569  -30.16652  21.41063  1.000 36.15773  ? 542 GLY C N   1 
ATOM   13096 C  CA  . GLY C  1 544 ? -2.40955  -30.93389  22.29471  1.000 34.20714  ? 542 GLY C CA  1 
ATOM   13097 C  C   . GLY C  1 544 ? -1.10855  -30.20982  22.60386  1.000 33.41688  ? 542 GLY C C   1 
ATOM   13098 O  O   . GLY C  1 544 ? -0.80110  -29.13577  22.08811  1.000 29.87311  ? 542 GLY C O   1 
ATOM   13099 N  N   . LYS C  1 545 ? -0.31343  -30.85331  23.45327  1.000 39.40005  ? 543 LYS C N   1 
ATOM   13100 C  CA  . LYS C  1 545 ? 0.93519   -30.27750  23.94412  1.000 38.50424  ? 543 LYS C CA  1 
ATOM   13101 C  C   . LYS C  1 545 ? 1.89216   -29.98173  22.79733  1.000 34.74986  ? 543 LYS C C   1 
ATOM   13102 O  O   . LYS C  1 545 ? 2.18659   -30.84956  21.97270  1.000 41.48105  ? 543 LYS C O   1 
ATOM   13103 C  CB  . LYS C  1 545 ? 1.59094   -31.22529  24.96633  1.000 37.45760  ? 543 LYS C CB  1 
ATOM   13104 C  CG  . LYS C  1 545 ? 2.05981   -32.56438  24.41352  1.000 36.82715  ? 543 LYS C CG  1 
ATOM   13105 C  CD  . LYS C  1 545 ? 2.12393   -33.60650  25.48063  1.000 39.32052  ? 543 LYS C CD  1 
ATOM   13106 C  CE  . LYS C  1 545 ? 2.03973   -34.98961  24.87771  1.000 44.82368  ? 543 LYS C CE  1 
ATOM   13107 N  NZ  . LYS C  1 545 ? 1.59418   -36.01470  25.87057  1.000 42.24744  ? 543 LYS C NZ  1 
ATOM   13108 N  N   . TYR C  1 546 ? 2.35037   -28.73865  22.73521  1.000 33.93742  ? 544 TYR C N   1 
ATOM   13109 C  CA  . TYR C  1 546 ? 3.28693   -28.27216  21.71544  1.000 37.11505  ? 544 TYR C CA  1 
ATOM   13110 C  C   . TYR C  1 546 ? 2.80166   -28.51506  20.27285  1.000 35.44055  ? 544 TYR C C   1 
ATOM   13111 O  O   . TYR C  1 546 ? 3.61691   -28.47580  19.33837  1.000 33.18153  ? 544 TYR C O   1 
ATOM   13112 C  CB  . TYR C  1 546 ? 4.67113   -28.88929  21.93541  1.000 31.31448  ? 544 TYR C CB  1 
ATOM   13113 C  CG  . TYR C  1 546 ? 5.18013   -28.67927  23.34172  1.000 36.67419  ? 544 TYR C CG  1 
ATOM   13114 C  CD1 . TYR C  1 546 ? 5.20909   -27.40905  23.91549  1.000 34.75637  ? 544 TYR C CD1 1 
ATOM   13115 C  CD2 . TYR C  1 546 ? 5.62138   -29.75280  24.10719  1.000 36.07823  ? 544 TYR C CD2 1 
ATOM   13116 C  CE1 . TYR C  1 546 ? 5.68209   -27.22151  25.20540  1.000 33.74196  ? 544 TYR C CE1 1 
ATOM   13117 C  CE2 . TYR C  1 546 ? 6.08887   -29.57377  25.39380  1.000 33.84649  ? 544 TYR C CE2 1 
ATOM   13118 C  CZ  . TYR C  1 546 ? 6.12185   -28.31309  25.93605  1.000 36.18797  ? 544 TYR C CZ  1 
ATOM   13119 O  OH  . TYR C  1 546 ? 6.59734   -28.16758  27.21864  1.000 37.68593  ? 544 TYR C OH  1 
ATOM   13120 N  N   . ASP C  1 547 ? 1.49817   -28.73441  20.05798  1.000 28.95751  ? 545 ASP C N   1 
ATOM   13121 C  CA  . ASP C  1 547 ? 0.97694   -28.92124  18.69852  1.000 33.85681  ? 545 ASP C CA  1 
ATOM   13122 C  C   . ASP C  1 547 ? 1.23012   -27.68254  17.83882  1.000 34.82968  ? 545 ASP C C   1 
ATOM   13123 O  O   . ASP C  1 547 ? 1.23074   -26.54505  18.32617  1.000 33.07087  ? 545 ASP C O   1 
ATOM   13124 C  CB  . ASP C  1 547 ? -0.53520  -29.17763  18.71532  1.000 33.80009  ? 545 ASP C CB  1 
ATOM   13125 C  CG  . ASP C  1 547 ? -0.89703  -30.64563  18.63911  1.000 42.54630  ? 545 ASP C CG  1 
ATOM   13126 O  OD1 . ASP C  1 547 ? -0.05682  -31.46295  18.18650  1.000 47.82707  ? 545 ASP C OD1 1 
ATOM   13127 O  OD2 . ASP C  1 547 ? -2.05550  -30.97589  19.00489  1.000 40.80174  ? 545 ASP C OD2 1 
ATOM   13128 N  N   . TYR C  1 548 ? 1.41222   -27.90224  16.53782  1.000 33.07863  ? 546 TYR C N   1 
ATOM   13129 C  CA  . TYR C  1 548 ? 1.41328   -26.81133  15.57063  1.000 29.12383  ? 546 TYR C CA  1 
ATOM   13130 C  C   . TYR C  1 548 ? 0.43414   -27.14004  14.45908  1.000 27.98259  ? 546 TYR C C   1 
ATOM   13131 O  O   . TYR C  1 548 ? 0.44465   -28.25908  13.93783  1.000 31.34365  ? 546 TYR C O   1 
ATOM   13132 C  CB  . TYR C  1 548 ? 2.80256   -26.56585  14.99279  1.000 27.46121  ? 546 TYR C CB  1 
ATOM   13133 C  CG  . TYR C  1 548 ? 3.52422   -27.81979  14.60738  1.000 27.60351  ? 546 TYR C CG  1 
ATOM   13134 C  CD1 . TYR C  1 548 ? 4.28606   -28.52064  15.54616  1.000 31.72220  ? 546 TYR C CD1 1 
ATOM   13135 C  CD2 . TYR C  1 548 ? 3.46784   -28.30255  13.30985  1.000 24.03115  ? 546 TYR C CD2 1 
ATOM   13136 C  CE1 . TYR C  1 548 ? 4.96821   -29.67063  15.20447  1.000 28.13976  ? 546 TYR C CE1 1 
ATOM   13137 C  CE2 . TYR C  1 548 ? 4.13394   -29.45173  12.95270  1.000 25.30659  ? 546 TYR C CE2 1 
ATOM   13138 C  CZ  . TYR C  1 548 ? 4.88473   -30.12983  13.90345  1.000 29.71503  ? 546 TYR C CZ  1 
ATOM   13139 O  OH  . TYR C  1 548 ? 5.54904   -31.27475  13.55461  1.000 35.27587  ? 546 TYR C OH  1 
ATOM   13140 N  N   . TYR C  1 549 ? -0.41175  -26.17013  14.10745  1.000 28.28477  ? 547 TYR C N   1 
ATOM   13141 C  CA  . TYR C  1 549 ? -1.36163  -26.29378  13.00527  1.000 32.99796  ? 547 TYR C CA  1 
ATOM   13142 C  C   . TYR C  1 549 ? -0.91906  -25.37813  11.86656  1.000 30.94252  ? 547 TYR C C   1 
ATOM   13143 O  O   . TYR C  1 549 ? -0.78425  -24.16723  12.05222  1.000 28.88069  ? 547 TYR C O   1 
ATOM   13144 C  CB  . TYR C  1 549 ? -2.79010  -25.94340  13.43654  1.000 32.45593  ? 547 TYR C CB  1 
ATOM   13145 C  CG  . TYR C  1 549 ? -3.40928  -26.80246  14.53719  1.000 35.30370  ? 547 TYR C CG  1 
ATOM   13146 C  CD1 . TYR C  1 549 ? -2.90511  -28.05164  14.85730  1.000 32.27573  ? 547 TYR C CD1 1 
ATOM   13147 C  CD2 . TYR C  1 549 ? -4.51507  -26.34332  15.25045  1.000 36.40235  ? 547 TYR C CD2 1 
ATOM   13148 C  CE1 . TYR C  1 549 ? -3.47513  -28.81641  15.86024  1.000 33.30619  ? 547 TYR C CE1 1 
ATOM   13149 C  CE2 . TYR C  1 549 ? -5.09555  -27.09569  16.23459  1.000 38.80731  ? 547 TYR C CE2 1 
ATOM   13150 C  CZ  . TYR C  1 549 ? -4.56962  -28.33247  16.54181  1.000 41.14506  ? 547 TYR C CZ  1 
ATOM   13151 O  OH  . TYR C  1 549 ? -5.16112  -29.08001  17.54383  1.000 43.43412  ? 547 TYR C OH  1 
ATOM   13152 N  N   . TRP C  1 550 ? -0.68542  -25.95817  10.69374  1.000 35.81675  ? 548 TRP C N   1 
ATOM   13153 C  CA  . TRP C  1 550 ? -0.39343  -25.20540  9.47731   1.000 32.97182  ? 548 TRP C CA  1 
ATOM   13154 C  C   . TRP C  1 550 ? -1.59785  -25.32051  8.54043   1.000 36.40322  ? 548 TRP C C   1 
ATOM   13155 O  O   . TRP C  1 550 ? -1.82215  -26.37654  7.93843   1.000 37.41533  ? 548 TRP C O   1 
ATOM   13156 C  CB  . TRP C  1 550 ? 0.87940   -25.72868  8.82105   1.000 30.03778  ? 548 TRP C CB  1 
ATOM   13157 C  CG  . TRP C  1 550 ? 2.12833   -25.17215  9.43157   1.000 33.39051  ? 548 TRP C CG  1 
ATOM   13158 C  CD1 . TRP C  1 550 ? 2.23901   -24.55815  10.64600  1.000 31.32689  ? 548 TRP C CD1 1 
ATOM   13159 C  CD2 . TRP C  1 550 ? 3.44587   -25.17708  8.86252   1.000 34.18958  ? 548 TRP C CD2 1 
ATOM   13160 N  NE1 . TRP C  1 550 ? 3.53559   -24.17859  10.86594  1.000 31.56411  ? 548 TRP C NE1 1 
ATOM   13161 C  CE2 . TRP C  1 550 ? 4.29980   -24.54049  9.78986   1.000 31.76518  ? 548 TRP C CE2 1 
ATOM   13162 C  CE3 . TRP C  1 550 ? 3.98836   -25.66591  7.66776   1.000 30.98584  ? 548 TRP C CE3 1 
ATOM   13163 C  CZ2 . TRP C  1 550 ? 5.66436   -24.36340  9.55527   1.000 31.94312  ? 548 TRP C CZ2 1 
ATOM   13164 C  CZ3 . TRP C  1 550 ? 5.34749   -25.49009  7.43495   1.000 33.26292  ? 548 TRP C CZ3 1 
ATOM   13165 C  CH2 . TRP C  1 550 ? 6.16965   -24.84158  8.37406   1.000 32.46390  ? 548 TRP C CH2 1 
ATOM   13166 N  N   . LEU C  1 551 ? -2.35780  -24.23632  8.40332   1.000 29.56027  ? 549 LEU C N   1 
ATOM   13167 C  CA  . LEU C  1 551 ? -3.63642  -24.27108  7.72149   1.000 32.97576  ? 549 LEU C CA  1 
ATOM   13168 C  C   . LEU C  1 551 ? -3.65877  -23.29919  6.54758   1.000 35.72590  ? 549 LEU C C   1 
ATOM   13169 O  O   . LEU C  1 551 ? -2.91342  -22.32187  6.50752   1.000 38.67768  ? 549 LEU C O   1 
ATOM   13170 C  CB  . LEU C  1 551 ? -4.78079  -23.94068  8.70033   1.000 33.07786  ? 549 LEU C CB  1 
ATOM   13171 C  CG  . LEU C  1 551 ? -4.75926  -24.73399  10.01202  1.000 30.17915  ? 549 LEU C CG  1 
ATOM   13172 C  CD1 . LEU C  1 551 ? -5.83151  -24.28629  10.98947  1.000 20.81738  ? 549 LEU C CD1 1 
ATOM   13173 C  CD2 . LEU C  1 551 ? -4.87122  -26.22653  9.71801   1.000 30.09504  ? 549 LEU C CD2 1 
ATOM   13174 N  N   . ARG C  1 552 ? -4.54140  -23.57609  5.59289   1.000 36.58111  ? 550 ARG C N   1 
ATOM   13175 C  CA  . ARG C  1 552 ? -4.89161  -22.65124  4.52745   1.000 36.52214  ? 550 ARG C CA  1 
ATOM   13176 C  C   . ARG C  1 552 ? -6.33442  -22.22521  4.73060   1.000 36.61415  ? 550 ARG C C   1 
ATOM   13177 O  O   . ARG C  1 552 ? -7.16854  -23.03282  5.14608   1.000 39.15582  ? 550 ARG C O   1 
ATOM   13178 C  CB  . ARG C  1 552 ? -4.72921  -23.30812  3.14662   1.000 39.62131  ? 550 ARG C CB  1 
ATOM   13179 C  CG  . ARG C  1 552 ? -4.72739  -22.32595  1.98254   1.000 41.66234  ? 550 ARG C CG  1 
ATOM   13180 C  CD  . ARG C  1 552 ? -4.65043  -23.02071  0.60223   1.000 43.42876  ? 550 ARG C CD  1 
ATOM   13181 N  NE  . ARG C  1 552 ? -5.06142  -24.41786  0.65693   1.000 49.51279  ? 550 ARG C NE  1 
ATOM   13182 C  CZ  . ARG C  1 552 ? -4.24349  -25.45090  0.50408   1.000 51.05784  ? 550 ARG C CZ  1 
ATOM   13183 N  NH1 . ARG C  1 552 ? -2.95113  -25.28047  0.26439   1.000 54.24124  ? 550 ARG C NH1 1 
ATOM   13184 N  NH2 . ARG C  1 552 ? -4.73230  -26.68725  0.60117   1.000 42.93218  ? 550 ARG C NH2 1 
ATOM   13185 N  N   . LEU C  1 553 ? -6.63285  -20.97288  4.43991   1.000 37.26378  ? 551 LEU C N   1 
ATOM   13186 C  CA  . LEU C  1 553 ? -8.00368  -20.46534  4.49925   1.000 41.65087  ? 551 LEU C CA  1 
ATOM   13187 C  C   . LEU C  1 553 ? -8.50377  -20.33702  3.06491   1.000 48.51997  ? 551 LEU C C   1 
ATOM   13188 O  O   . LEU C  1 553 ? -8.13795  -19.39726  2.35253   1.000 54.97921  ? 551 LEU C O   1 
ATOM   13189 C  CB  . LEU C  1 553 ? -8.06676  -19.12616  5.23191   1.000 38.02870  ? 551 LEU C CB  1 
ATOM   13190 C  CG  . LEU C  1 553 ? -7.73574  -19.08531  6.72358   1.000 35.44920  ? 551 LEU C CG  1 
ATOM   13191 C  CD1 . LEU C  1 553 ? -8.05353  -17.72448  7.31956   1.000 36.69915  ? 551 LEU C CD1 1 
ATOM   13192 C  CD2 . LEU C  1 553 ? -8.50442  -20.16260  7.43643   1.000 35.90792  ? 551 LEU C CD2 1 
ATOM   13193 N  N   . ASN C  1 554 ? -9.34371  -21.27229  2.64123   1.000 46.68282  ? 552 ASN C N   1 
ATOM   13194 C  CA  . ASN C  1 554 ? -9.89816  -21.23747  1.29529   1.000 49.15923  ? 552 ASN C CA  1 
ATOM   13195 C  C   . ASN C  1 554 ? -11.20558 -20.46060  1.26028   1.000 50.85947  ? 552 ASN C C   1 
ATOM   13196 O  O   . ASN C  1 554 ? -12.02829 -20.57196  2.17762   1.000 53.44336  ? 552 ASN C O   1 
ATOM   13197 C  CB  . ASN C  1 554 ? -10.11272 -22.65397  0.78921   1.000 45.72374  ? 552 ASN C CB  1 
ATOM   13198 C  CG  . ASN C  1 554 ? -8.83141  -23.41542  0.71783   1.000 44.59512  ? 552 ASN C CG  1 
ATOM   13199 O  OD1 . ASN C  1 554 ? -7.78870  -22.85314  0.38190   1.000 44.59697  ? 552 ASN C OD1 1 
ATOM   13200 N  ND2 . ASN C  1 554 ? -8.88381  -24.69819  1.04619   1.000 45.06416  ? 552 ASN C ND2 1 
ATOM   13201 N  N   . SER C  1 555 ? -11.40220 -19.69847  0.18099   1.000 51.91932  ? 553 SER C N   1 
ATOM   13202 C  CA  . SER C  1 555 ? -12.50437 -18.73588  0.09598   1.000 55.16166  ? 553 SER C CA  1 
ATOM   13203 C  C   . SER C  1 555 ? -13.31662 -18.81528  -1.19353  1.000 53.19053  ? 553 SER C C   1 
ATOM   13204 O  O   . SER C  1 555 ? -14.44009 -18.28632  -1.26563  1.000 57.74899  ? 553 SER C O   1 
ATOM   13205 C  CB  . SER C  1 555 ? -11.95854 -17.31867  0.24636   1.000 61.15299  ? 553 SER C CB  1 
ATOM   13206 O  OG  . SER C  1 555 ? -11.08510 -17.00719  -0.82603  1.000 56.77099  ? 553 SER C OG  1 
ATOM   13207 N  N   . PRO D  1 8   ? 48.06928  -31.15565  114.37867 1.000 70.91721  ? 6   PRO D N   1 
ATOM   13208 C  CA  . PRO D  1 8   ? 47.90809  -30.56807  113.03688 1.000 67.45787  ? 6   PRO D CA  1 
ATOM   13209 C  C   . PRO D  1 8   ? 46.58926  -29.76483  112.87053 1.000 61.12865  ? 6   PRO D C   1 
ATOM   13210 O  O   . PRO D  1 8   ? 45.60132  -30.07737  113.54738 1.000 59.35527  ? 6   PRO D O   1 
ATOM   13211 C  CB  . PRO D  1 8   ? 47.93301  -31.79599  112.11028 1.000 64.64765  ? 6   PRO D CB  1 
ATOM   13212 C  CG  . PRO D  1 8   ? 48.60249  -32.88104  112.90370 1.000 64.84156  ? 6   PRO D CG  1 
ATOM   13213 C  CD  . PRO D  1 8   ? 48.26583  -32.61637  114.33920 1.000 66.84550  ? 6   PRO D CD  1 
ATOM   13214 N  N   . GLU D  1 9   ? 46.59127  -28.75698  111.98563 1.000 55.17475  ? 7   GLU D N   1 
ATOM   13215 C  CA  . GLU D  1 9   ? 45.45785  -27.84808  111.80219 1.000 46.05662  ? 7   GLU D CA  1 
ATOM   13216 C  C   . GLU D  1 9   ? 44.37034  -28.48457  110.94738 1.000 41.02330  ? 7   GLU D C   1 
ATOM   13217 O  O   . GLU D  1 9   ? 44.63395  -29.33791  110.08892 1.000 39.98683  ? 7   GLU D O   1 
ATOM   13218 C  CB  . GLU D  1 9   ? 45.89877  -26.54257  111.14977 1.000 36.89184  ? 7   GLU D CB  1 
ATOM   13219 C  CG  . GLU D  1 9   ? 47.06552  -25.90172  111.81777 1.000 40.94154  ? 7   GLU D CG  1 
ATOM   13220 C  CD  . GLU D  1 9   ? 48.41691  -26.38038  111.27471 1.000 49.83095  ? 7   GLU D CD  1 
ATOM   13221 O  OE1 . GLU D  1 9   ? 48.55249  -27.57547  110.91578 1.000 48.47851  ? 7   GLU D OE1 1 
ATOM   13222 O  OE2 . GLU D  1 9   ? 49.35299  -25.55020  111.20908 1.000 57.95789  ? 7   GLU D OE2 1 
ATOM   13223 N  N   . TRP D  1 10  ? 43.13667  -28.02078  111.16527 1.000 38.21208  ? 8   TRP D N   1 
ATOM   13224 C  CA  . TRP D  1 10  ? 41.97971  -28.80672  110.75281 1.000 34.19510  ? 8   TRP D CA  1 
ATOM   13225 C  C   . TRP D  1 10  ? 41.94381  -28.98227  109.24747 1.000 34.39895  ? 8   TRP D C   1 
ATOM   13226 O  O   . TRP D  1 10  ? 41.67946  -30.08274  108.75817 1.000 32.87615  ? 8   TRP D O   1 
ATOM   13227 C  CB  . TRP D  1 10  ? 40.68699  -28.16232  111.24377 1.000 30.73951  ? 8   TRP D CB  1 
ATOM   13228 C  CG  . TRP D  1 10  ? 40.47769  -26.75839  110.78585 1.000 29.23799  ? 8   TRP D CG  1 
ATOM   13229 C  CD1 . TRP D  1 10  ? 40.90166  -25.63405  111.41088 1.000 31.30720  ? 8   TRP D CD1 1 
ATOM   13230 C  CD2 . TRP D  1 10  ? 39.77266  -26.32639  109.61384 1.000 31.71335  ? 8   TRP D CD2 1 
ATOM   13231 N  NE1 . TRP D  1 10  ? 40.51212  -24.52030  110.71011 1.000 35.52994  ? 8   TRP D NE1 1 
ATOM   13232 C  CE2 . TRP D  1 10  ? 39.81023  -24.91452  109.60378 1.000 29.84769  ? 8   TRP D CE2 1 
ATOM   13233 C  CE3 . TRP D  1 10  ? 39.12451  -26.99350  108.56727 1.000 31.56205  ? 8   TRP D CE3 1 
ATOM   13234 C  CZ2 . TRP D  1 10  ? 39.22740  -24.15411  108.59395 1.000 25.16753  ? 8   TRP D CZ2 1 
ATOM   13235 C  CZ3 . TRP D  1 10  ? 38.53798  -26.23143  107.55875 1.000 31.79927  ? 8   TRP D CZ3 1 
ATOM   13236 C  CH2 . TRP D  1 10  ? 38.59451  -24.82488  107.58535 1.000 30.70984  ? 8   TRP D CH2 1 
ATOM   13237 N  N   . TYR D  1 11  ? 42.22864  -27.91044  108.50345 1.000 32.49137  ? 9   TYR D N   1 
ATOM   13238 C  CA  . TYR D  1 11  ? 42.17991  -27.94921  107.05261 1.000 30.28677  ? 9   TYR D CA  1 
ATOM   13239 C  C   . TYR D  1 11  ? 43.12342  -28.99333  106.45781 1.000 33.77025  ? 9   TYR D C   1 
ATOM   13240 O  O   . TYR D  1 11  ? 42.98516  -29.35414  105.28639 1.000 33.74958  ? 9   TYR D O   1 
ATOM   13241 C  CB  . TYR D  1 11  ? 42.50705  -26.56017  106.51348 1.000 32.16322  ? 9   TYR D CB  1 
ATOM   13242 C  CG  . TYR D  1 11  ? 43.83190  -25.98483  106.97972 1.000 30.56277  ? 9   TYR D CG  1 
ATOM   13243 C  CD1 . TYR D  1 11  ? 45.03242  -26.35698  106.37675 1.000 31.29183  ? 9   TYR D CD1 1 
ATOM   13244 C  CD2 . TYR D  1 11  ? 43.87962  -25.04032  107.98597 1.000 28.90383  ? 9   TYR D CD2 1 
ATOM   13245 C  CE1 . TYR D  1 11  ? 46.23949  -25.81287  106.78517 1.000 31.64319  ? 9   TYR D CE1 1 
ATOM   13246 C  CE2 . TYR D  1 11  ? 45.08925  -24.49417  108.40967 1.000 31.14095  ? 9   TYR D CE2 1 
ATOM   13247 C  CZ  . TYR D  1 11  ? 46.26160  -24.88406  107.81065 1.000 35.11066  ? 9   TYR D CZ  1 
ATOM   13248 O  OH  . TYR D  1 11  ? 47.44965  -24.33888  108.24094 1.000 34.49494  ? 9   TYR D OH  1 
ATOM   13249 N  N   . LYS D  1 12  ? 44.07223  -29.50205  107.23494 1.000 35.96618  ? 10  LYS D N   1 
ATOM   13250 C  CA  . LYS D  1 12  ? 45.01626  -30.46228  106.67724 1.000 36.29978  ? 10  LYS D CA  1 
ATOM   13251 C  C   . LYS D  1 12  ? 44.39999  -31.83636  106.48575 1.000 31.15848  ? 10  LYS D C   1 
ATOM   13252 O  O   . LYS D  1 12  ? 44.83814  -32.58548  105.61359 1.000 33.76856  ? 10  LYS D O   1 
ATOM   13253 C  CB  . LYS D  1 12  ? 46.25597  -30.56302  107.56677 1.000 32.40321  ? 10  LYS D CB  1 
ATOM   13254 C  CG  . LYS D  1 12  ? 47.29401  -29.54458  107.20225 1.000 35.19199  ? 10  LYS D CG  1 
ATOM   13255 C  CD  . LYS D  1 12  ? 48.36301  -29.45770  108.23845 1.000 41.61081  ? 10  LYS D CD  1 
ATOM   13256 C  CE  . LYS D  1 12  ? 49.63464  -28.93944  107.61009 1.000 43.87296  ? 10  LYS D CE  1 
ATOM   13257 N  NZ  . LYS D  1 12  ? 50.44012  -28.29100  108.66770 1.000 47.93373  ? 10  LYS D NZ  1 
ATOM   13258 N  N   . SER D  1 13  ? 43.41204  -32.19186  107.29483 1.000 29.36189  ? 11  SER D N   1 
ATOM   13259 C  CA  . SER D  1 13  ? 42.74474  -33.47400  107.18355 1.000 32.93589  ? 11  SER D CA  1 
ATOM   13260 C  C   . SER D  1 13  ? 41.29994  -33.31125  106.72249 1.000 35.37424  ? 11  SER D C   1 
ATOM   13261 O  O   . SER D  1 13  ? 40.52921  -34.27604  106.73537 1.000 42.18150  ? 11  SER D O   1 
ATOM   13262 C  CB  . SER D  1 13  ? 42.82892  -34.22503  108.51831 1.000 34.71527  ? 11  SER D CB  1 
ATOM   13263 O  OG  . SER D  1 13  ? 42.19905  -33.51233  109.57048 1.000 30.46270  ? 11  SER D OG  1 
ATOM   13264 N  N   . ALA D  1 14  ? 40.92727  -32.11641  106.29557 1.000 32.39667  ? 12  ALA D N   1 
ATOM   13265 C  CA  . ALA D  1 14  ? 39.58481  -31.86520  105.82485 1.000 34.55048  ? 12  ALA D CA  1 
ATOM   13266 C  C   . ALA D  1 14  ? 39.43062  -32.27244  104.36522 1.000 40.25495  ? 12  ALA D C   1 
ATOM   13267 O  O   . ALA D  1 14  ? 40.38245  -32.23339  103.57760 1.000 37.73700  ? 12  ALA D O   1 
ATOM   13268 C  CB  . ALA D  1 14  ? 39.24049  -30.38777  105.98339 1.000 37.94732  ? 12  ALA D CB  1 
ATOM   13269 N  N   . VAL D  1 15  ? 38.20942  -32.67317  104.01754 1.000 36.03724  ? 13  VAL D N   1 
ATOM   13270 C  CA  . VAL D  1 15  ? 37.78791  -32.86988  102.64143 1.000 34.23412  ? 13  VAL D CA  1 
ATOM   13271 C  C   . VAL D  1 15  ? 36.83164  -31.73355  102.30175 1.000 35.85839  ? 13  VAL D C   1 
ATOM   13272 O  O   . VAL D  1 15  ? 35.87623  -31.46941  103.04584 1.000 33.02129  ? 13  VAL D O   1 
ATOM   13273 C  CB  . VAL D  1 15  ? 37.14178  -34.25239  102.46089 1.000 36.08216  ? 13  VAL D CB  1 
ATOM   13274 C  CG1 . VAL D  1 15  ? 36.57799  -34.41088  101.06386 1.000 34.75083  ? 13  VAL D CG1 1 
ATOM   13275 C  CG2 . VAL D  1 15  ? 38.17162  -35.32645  102.74687 1.000 34.03876  ? 13  VAL D CG2 1 
ATOM   13276 N  N   . PHE D  1 16  ? 37.12407  -31.02209  101.22129 1.000 29.41513  ? 14  PHE D N   1 
ATOM   13277 C  CA  . PHE D  1 16  ? 36.38717  -29.82148  100.87700 1.000 27.32108  ? 14  PHE D CA  1 
ATOM   13278 C  C   . PHE D  1 16  ? 35.36859  -30.11010  99.78143  1.000 35.16930  ? 14  PHE D C   1 
ATOM   13279 O  O   . PHE D  1 16  ? 35.55509  -31.01017  98.95188  1.000 30.92664  ? 14  PHE D O   1 
ATOM   13280 C  CB  . PHE D  1 16  ? 37.32732  -28.72102  100.40979 1.000 27.73522  ? 14  PHE D CB  1 
ATOM   13281 C  CG  . PHE D  1 16  ? 38.24633  -28.22822  101.46820 1.000 33.72595  ? 14  PHE D CG  1 
ATOM   13282 C  CD1 . PHE D  1 16  ? 39.42703  -28.91458  101.75456 1.000 35.42529  ? 14  PHE D CD1 1 
ATOM   13283 C  CD2 . PHE D  1 16  ? 37.95092  -27.07749  102.17785 1.000 30.53670  ? 14  PHE D CD2 1 
ATOM   13284 C  CE1 . PHE D  1 16  ? 40.28658  -28.47055  102.72930 1.000 30.39655  ? 14  PHE D CE1 1 
ATOM   13285 C  CE2 . PHE D  1 16  ? 38.81648  -26.62469  103.16898 1.000 37.19646  ? 14  PHE D CE2 1 
ATOM   13286 C  CZ  . PHE D  1 16  ? 39.97499  -27.32440  103.44593 1.000 32.19157  ? 14  PHE D CZ  1 
ATOM   13287 N  N   . TYR D  1 17  ? 34.29589  -29.31796  99.77620  1.000 28.79507  ? 15  TYR D N   1 
ATOM   13288 C  CA  . TYR D  1 17  ? 33.20590  -29.47166  98.82292  1.000 25.14802  ? 15  TYR D CA  1 
ATOM   13289 C  C   . TYR D  1 17  ? 32.83004  -28.09448  98.29512  1.000 31.03200  ? 15  TYR D C   1 
ATOM   13290 O  O   . TYR D  1 17  ? 32.44047  -27.21557  99.07511  1.000 30.84675  ? 15  TYR D O   1 
ATOM   13291 C  CB  . TYR D  1 17  ? 32.00869  -30.14878  99.49849  1.000 27.56029  ? 15  TYR D CB  1 
ATOM   13292 C  CG  . TYR D  1 17  ? 30.94072  -30.65267  98.56928  1.000 26.10271  ? 15  TYR D CG  1 
ATOM   13293 C  CD1 . TYR D  1 17  ? 31.01644  -31.92653  98.02744  1.000 27.76822  ? 15  TYR D CD1 1 
ATOM   13294 C  CD2 . TYR D  1 17  ? 29.85131  -29.85835  98.23611  1.000 27.62656  ? 15  TYR D CD2 1 
ATOM   13295 C  CE1 . TYR D  1 17  ? 30.03699  -32.40255  97.17924  1.000 24.48897  ? 15  TYR D CE1 1 
ATOM   13296 C  CE2 . TYR D  1 17  ? 28.86139  -30.32073  97.39156  1.000 27.42318  ? 15  TYR D CE2 1 
ATOM   13297 C  CZ  . TYR D  1 17  ? 28.96125  -31.59893  96.86611  1.000 29.00281  ? 15  TYR D CZ  1 
ATOM   13298 O  OH  . TYR D  1 17  ? 27.98827  -32.07753  96.01527  1.000 30.77933  ? 15  TYR D OH  1 
ATOM   13299 N  N   . GLU D  1 18  ? 32.93677  -27.89591  96.98163  1.000 27.80780  ? 16  GLU D N   1 
ATOM   13300 C  CA  . GLU D  1 18  ? 32.64368  -26.59821  96.38563  1.000 29.80710  ? 16  GLU D CA  1 
ATOM   13301 C  C   . GLU D  1 18  ? 31.24832  -26.59631  95.77251  1.000 32.72963  ? 16  GLU D C   1 
ATOM   13302 O  O   . GLU D  1 18  ? 30.92552  -27.46332  94.94750  1.000 29.07352  ? 16  GLU D O   1 
ATOM   13303 C  CB  . GLU D  1 18  ? 33.68300  -26.24458  95.32789  1.000 31.78263  ? 16  GLU D CB  1 
ATOM   13304 C  CG  . GLU D  1 18  ? 33.36815  -24.97381  94.55537  1.000 32.56337  ? 16  GLU D CG  1 
ATOM   13305 C  CD  . GLU D  1 18  ? 34.15940  -24.91134  93.26031  1.000 42.50222  ? 16  GLU D CD  1 
ATOM   13306 O  OE1 . GLU D  1 18  ? 34.86490  -25.91107  92.99614  1.000 41.47227  ? 16  GLU D OE1 1 
ATOM   13307 O  OE2 . GLU D  1 18  ? 34.08876  -23.89440  92.51205  1.000 45.59086  ? 16  GLU D OE2 1 
ATOM   13308 N  N   . LEU D  1 19  ? 30.43170  -25.60704  96.15277  1.000 28.27442  ? 17  LEU D N   1 
ATOM   13309 C  CA  . LEU D  1 19  ? 29.08043  -25.49108  95.61711  1.000 26.97593  ? 17  LEU D CA  1 
ATOM   13310 C  C   . LEU D  1 19  ? 28.69691  -24.01765  95.46371  1.000 29.76978  ? 17  LEU D C   1 
ATOM   13311 O  O   . LEU D  1 19  ? 29.30312  -23.13379  96.07049  1.000 28.26576  ? 17  LEU D O   1 
ATOM   13312 C  CB  . LEU D  1 19  ? 28.06629  -26.23629  96.51248  1.000 25.38553  ? 17  LEU D CB  1 
ATOM   13313 C  CG  . LEU D  1 19  ? 27.65970  -25.57020  97.83563  1.000 24.54736  ? 17  LEU D CG  1 
ATOM   13314 C  CD1 . LEU D  1 19  ? 26.45411  -24.66967  97.66615  1.000 21.58823  ? 17  LEU D CD1 1 
ATOM   13315 C  CD2 . LEU D  1 19  ? 27.42124  -26.61597  98.93141  1.000 25.41171  ? 17  LEU D CD2 1 
ATOM   13316 N  N   . SER D  1 20  ? 27.65661  -23.76826  94.65750  1.000 27.53034  ? 18  SER D N   1 
ATOM   13317 C  CA  . SER D  1 20  ? 27.09943  -22.43492  94.44091  1.000 28.48099  ? 18  SER D CA  1 
ATOM   13318 C  C   . SER D  1 20  ? 25.68714  -22.39388  94.99097  1.000 30.14352  ? 18  SER D C   1 
ATOM   13319 O  O   . SER D  1 20  ? 24.82827  -23.16586  94.54323  1.000 34.09298  ? 18  SER D O   1 
ATOM   13320 C  CB  . SER D  1 20  ? 27.06967  -22.06308  92.95639  1.000 33.02849  ? 18  SER D CB  1 
ATOM   13321 O  OG  . SER D  1 20  ? 26.38735  -20.82777  92.77029  1.000 29.12416  ? 18  SER D OG  1 
ATOM   13322 N  N   . VAL D  1 21  ? 25.42625  -21.47130  95.91741  1.000 24.96464  ? 19  VAL D N   1 
ATOM   13323 C  CA  . VAL D  1 21  ? 24.16146  -21.53968  96.63457  1.000 28.19475  ? 19  VAL D CA  1 
ATOM   13324 C  C   . VAL D  1 21  ? 22.98453  -21.34349  95.67836  1.000 30.41610  ? 19  VAL D C   1 
ATOM   13325 O  O   . VAL D  1 21  ? 21.93400  -21.98651  95.81549  1.000 28.11661  ? 19  VAL D O   1 
ATOM   13326 C  CB  . VAL D  1 21  ? 24.15599  -20.52857  97.78785  1.000 30.49980  ? 19  VAL D CB  1 
ATOM   13327 C  CG1 . VAL D  1 21  ? 22.77295  -20.47459  98.42038  1.000 26.57139  ? 19  VAL D CG1 1 
ATOM   13328 C  CG2 . VAL D  1 21  ? 25.20268  -20.92029  98.80403  1.000 27.47411  ? 19  VAL D CG2 1 
ATOM   13329 N  N   . ARG D  1 22  ? 23.15965  -20.48627  94.66985  1.000 34.04451  ? 20  ARG D N   1 
ATOM   13330 C  CA  . ARG D  1 22  ? 22.11334  -20.22703  93.68568  1.000 31.94399  ? 20  ARG D CA  1 
ATOM   13331 C  C   . ARG D  1 22  ? 21.76792  -21.45379  92.86491  1.000 27.82492  ? 20  ARG D C   1 
ATOM   13332 O  O   . ARG D  1 22  ? 20.72707  -21.47766  92.19952  1.000 32.65301  ? 20  ARG D O   1 
ATOM   13333 C  CB  . ARG D  1 22  ? 22.55432  -19.09580  92.75337  1.000 31.75966  ? 20  ARG D CB  1 
ATOM   13334 C  CG  . ARG D  1 22  ? 21.46155  -18.53624  91.85914  1.000 32.12104  ? 20  ARG D CG  1 
ATOM   13335 C  CD  . ARG D  1 22  ? 21.98490  -17.37184  91.04778  1.000 32.46609  ? 20  ARG D CD  1 
ATOM   13336 N  NE  . ARG D  1 22  ? 21.99707  -16.15513  91.84526  1.000 30.50171  ? 20  ARG D NE  1 
ATOM   13337 C  CZ  . ARG D  1 22  ? 23.06359  -15.65447  92.45033  1.000 29.74623  ? 20  ARG D CZ  1 
ATOM   13338 N  NH1 . ARG D  1 22  ? 24.24521  -16.24451  92.37334  1.000 30.44436  ? 20  ARG D NH1 1 
ATOM   13339 N  NH2 . ARG D  1 22  ? 22.94450  -14.52306  93.13740  1.000 32.66364  ? 20  ARG D NH2 1 
ATOM   13340 N  N   . THR D  1 23  ? 22.58528  -22.48061  92.93272  1.000 29.75500  ? 21  THR D N   1 
ATOM   13341 C  CA  . THR D  1 23  ? 22.55916  -23.56433  91.97961  1.000 24.54670  ? 21  THR D CA  1 
ATOM   13342 C  C   . THR D  1 23  ? 22.36898  -24.91034  92.66814  1.000 24.01638  ? 21  THR D C   1 
ATOM   13343 O  O   . THR D  1 23  ? 22.16698  -25.92569  91.99963  1.000 26.31656  ? 21  THR D O   1 
ATOM   13344 C  CB  . THR D  1 23  ? 23.86182  -23.46930  91.16164  1.000 25.52468  ? 21  THR D CB  1 
ATOM   13345 O  OG1 . THR D  1 23  ? 23.58034  -22.93882  89.86002  1.000 33.07686  ? 21  THR D OG1 1 
ATOM   13346 C  CG2 . THR D  1 23  ? 24.56476  -24.73321  91.03695  1.000 26.41859  ? 21  THR D CG2 1 
ATOM   13347 N  N   . PHE D  1 24  ? 22.35124  -24.93196  93.99684  1.000 25.56568  ? 22  PHE D N   1 
ATOM   13348 C  CA  . PHE D  1 24  ? 22.36557  -26.16361  94.77565  1.000 25.48207  ? 22  PHE D CA  1 
ATOM   13349 C  C   . PHE D  1 24  ? 20.95791  -26.60755  95.18550  1.000 28.14221  ? 22  PHE D C   1 
ATOM   13350 O  O   . PHE D  1 24  ? 20.52394  -27.69901  94.79625  1.000 26.07551  ? 22  PHE D O   1 
ATOM   13351 C  CB  . PHE D  1 24  ? 23.29897  -25.96086  95.98519  1.000 17.73561  ? 22  PHE D CB  1 
ATOM   13352 C  CG  . PHE D  1 24  ? 23.70553  -27.24118  96.67431  1.000 24.45205  ? 22  PHE D CG  1 
ATOM   13353 C  CD1 . PHE D  1 24  ? 24.54137  -28.15074  96.05006  1.000 25.42920  ? 22  PHE D CD1 1 
ATOM   13354 C  CD2 . PHE D  1 24  ? 23.25060  -27.54226  97.95559  1.000 23.95256  ? 22  PHE D CD2 1 
ATOM   13355 C  CE1 . PHE D  1 24  ? 24.90561  -29.32900  96.69384  1.000 23.11174  ? 22  PHE D CE1 1 
ATOM   13356 C  CE2 . PHE D  1 24  ? 23.61915  -28.71410  98.58215  1.000 23.48382  ? 22  PHE D CE2 1 
ATOM   13357 C  CZ  . PHE D  1 24  ? 24.45009  -29.60037  97.95492  1.000 18.50398  ? 22  PHE D CZ  1 
ATOM   13358 N  N   . GLN D  1 25  ? 20.21688  -25.78153  95.94106  1.000 25.77769  ? 23  GLN D N   1 
ATOM   13359 C  CA  . GLN D  1 25  ? 18.84940  -26.15740  96.30545  1.000 26.05854  ? 23  GLN D CA  1 
ATOM   13360 C  C   . GLN D  1 25  ? 17.97330  -24.93793  96.57919  1.000 27.18674  ? 23  GLN D C   1 
ATOM   13361 O  O   . GLN D  1 25  ? 18.23689  -24.14881  97.49173  1.000 29.56118  ? 23  GLN D O   1 
ATOM   13362 C  CB  . GLN D  1 25  ? 18.83043  -27.10395  97.50513  1.000 21.33622  ? 23  GLN D CB  1 
ATOM   13363 C  CG  . GLN D  1 25  ? 17.42262  -27.48067  97.90277  1.000 24.54446  ? 23  GLN D CG  1 
ATOM   13364 C  CD  . GLN D  1 25  ? 16.85750  -28.66247  97.10082  1.000 30.77479  ? 23  GLN D CD  1 
ATOM   13365 O  OE1 . GLN D  1 25  ? 17.37151  -29.80230  97.16805  1.000 26.10777  ? 23  GLN D OE1 1 
ATOM   13366 N  NE2 . GLN D  1 25  ? 15.78253  -28.39298  96.33895  1.000 24.26699  ? 23  GLN D NE2 1 
ATOM   13367 N  N   . ASP D  1 26  ? 16.90137  -24.82283  95.80395  1.000 26.48974  ? 24  ASP D N   1 
ATOM   13368 C  CA  . ASP D  1 26  ? 15.92011  -23.76047  95.93234  1.000 28.72741  ? 24  ASP D CA  1 
ATOM   13369 C  C   . ASP D  1 26  ? 14.84647  -24.17650  96.92460  1.000 31.29462  ? 24  ASP D C   1 
ATOM   13370 O  O   . ASP D  1 26  ? 14.12472  -25.14570  96.68040  1.000 31.11030  ? 24  ASP D O   1 
ATOM   13371 C  CB  . ASP D  1 26  ? 15.29345  -23.48288  94.56868  1.000 33.38237  ? 24  ASP D CB  1 
ATOM   13372 C  CG  . ASP D  1 26  ? 14.02888  -22.64484  94.65726  1.000 34.96355  ? 24  ASP D CG  1 
ATOM   13373 O  OD1 . ASP D  1 26  ? 13.88600  -21.84530  95.61288  1.000 38.43545  ? 24  ASP D OD1 1 
ATOM   13374 O  OD2 . ASP D  1 26  ? 13.19260  -22.77297  93.74290  1.000 33.86756  ? 24  ASP D OD2 1 
ATOM   13375 N  N   . GLY D  1 27  ? 14.70943  -23.42111  98.01693  1.000 29.69171  ? 25  GLY D N   1 
ATOM   13376 C  CA  . GLY D  1 27  ? 13.73730  -23.77239  99.02928  1.000 25.25840  ? 25  GLY D CA  1 
ATOM   13377 C  C   . GLY D  1 27  ? 12.34247  -23.20158  98.85979  1.000 37.47264  ? 25  GLY D C   1 
ATOM   13378 O  O   . GLY D  1 27  ? 11.42689  -23.63712  99.56111  1.000 44.61724  ? 25  GLY D O   1 
ATOM   13379 N  N   . ASN D  1 28  ? 12.12551  -22.24733  97.94975  1.000 34.66644  ? 26  ASN D N   1 
ATOM   13380 C  CA  . ASN D  1 28  ? 10.83435  -21.57438  97.88281  1.000 33.22477  ? 26  ASN D CA  1 
ATOM   13381 C  C   . ASN D  1 28  ? 10.22745  -21.54349  96.48044  1.000 39.33441  ? 26  ASN D C   1 
ATOM   13382 O  O   . ASN D  1 28  ? 9.33736   -20.72851  96.22386  1.000 41.20830  ? 26  ASN D O   1 
ATOM   13383 C  CB  . ASN D  1 28  ? 10.96634  -20.15329  98.41909  1.000 27.88403  ? 26  ASN D CB  1 
ATOM   13384 C  CG  . ASN D  1 28  ? 11.78474  -19.29837  97.52511  1.000 35.61723  ? 26  ASN D CG  1 
ATOM   13385 O  OD1 . ASN D  1 28  ? 12.60712  -19.80972  96.77738  1.000 41.37729  ? 26  ASN D OD1 1 
ATOM   13386 N  ND2 . ASN D  1 28  ? 11.57954  -17.99165  97.57999  1.000 35.73590  ? 26  ASN D ND2 1 
ATOM   13387 N  N   . GLY D  1 29  ? 10.66738  -22.40320  95.56345  1.000 37.03152  ? 27  GLY D N   1 
ATOM   13388 C  CA  . GLY D  1 29  ? 10.06186  -22.42870  94.24211  1.000 34.43832  ? 27  GLY D CA  1 
ATOM   13389 C  C   . GLY D  1 29  ? 10.29553  -21.19205  93.40430  1.000 34.48562  ? 27  GLY D C   1 
ATOM   13390 O  O   . GLY D  1 29  ? 9.68765   -21.05984  92.33113  1.000 35.43925  ? 27  GLY D O   1 
ATOM   13391 N  N   . ASP D  1 30  ? 11.13327  -20.27840  93.88916  1.000 35.43336  ? 28  ASP D N   1 
ATOM   13392 C  CA  . ASP D  1 30  ? 11.67346  -19.15622  93.12944  1.000 31.99461  ? 28  ASP D CA  1 
ATOM   13393 C  C   . ASP D  1 30  ? 12.31970  -19.61161  91.81394  1.000 33.93584  ? 28  ASP D C   1 
ATOM   13394 O  O   . ASP D  1 30  ? 12.34099  -18.86164  90.83556  1.000 33.32674  ? 28  ASP D O   1 
ATOM   13395 C  CB  . ASP D  1 30  ? 12.66605  -18.47130  94.09723  1.000 35.73649  ? 28  ASP D CB  1 
ATOM   13396 C  CG  . ASP D  1 30  ? 13.41581  -17.27658  93.53016  1.000 45.74979  ? 28  ASP D CG  1 
ATOM   13397 O  OD1 . ASP D  1 30  ? 13.37925  -16.99682  92.31406  1.000 61.23351  ? 28  ASP D OD1 1 
ATOM   13398 O  OD2 . ASP D  1 30  ? 14.08562  -16.60453  94.35423  1.000 47.74737  ? 28  ASP D OD2 1 
ATOM   13399 N  N   . GLY D  1 31  ? 12.85236  -20.83577  91.76438  1.000 34.83059  ? 29  GLY D N   1 
ATOM   13400 C  CA  . GLY D  1 31  ? 13.77427  -21.22431  90.71169  1.000 33.63315  ? 29  GLY D CA  1 
ATOM   13401 C  C   . GLY D  1 31  ? 15.23030  -20.86117  90.97898  1.000 35.87793  ? 29  GLY D C   1 
ATOM   13402 O  O   . GLY D  1 31  ? 16.07341  -21.03118  90.08182  1.000 28.46636  ? 29  GLY D O   1 
ATOM   13403 N  N   . LYS D  1 32  ? 15.54703  -20.35989  92.18092  1.000 36.36965  ? 30  LYS D N   1 
ATOM   13404 C  CA  . LYS D  1 32  ? 16.88537  -19.92114  92.55987  1.000 31.26223  ? 30  LYS D CA  1 
ATOM   13405 C  C   . LYS D  1 32  ? 17.25140  -20.59319  93.86608  1.000 29.41452  ? 30  LYS D C   1 
ATOM   13406 O  O   . LYS D  1 32  ? 16.47238  -20.54424  94.82322  1.000 30.04550  ? 30  LYS D O   1 
ATOM   13407 C  CB  . LYS D  1 32  ? 16.96258  -18.40597  92.74186  1.000 31.11188  ? 30  LYS D CB  1 
ATOM   13408 C  CG  . LYS D  1 32  ? 17.10690  -17.62204  91.48463  1.000 35.06987  ? 30  LYS D CG  1 
ATOM   13409 C  CD  . LYS D  1 32  ? 16.20213  -16.41875  91.53643  1.000 39.88777  ? 30  LYS D CD  1 
ATOM   13410 C  CE  . LYS D  1 32  ? 16.44429  -15.50628  90.35704  1.000 41.15672  ? 30  LYS D CE  1 
ATOM   13411 N  NZ  . LYS D  1 32  ? 16.13901  -14.09785  90.70932  1.000 44.47134  ? 30  LYS D NZ  1 
ATOM   13412 N  N   . GLY D  1 33  ? 18.42043  -21.22687  93.89864  1.000 28.53004  ? 31  GLY D N   1 
ATOM   13413 C  CA  . GLY D  1 33  ? 18.88401  -21.84132  95.12480  1.000 26.60632  ? 31  GLY D CA  1 
ATOM   13414 C  C   . GLY D  1 33  ? 19.17076  -20.77093  96.15655  1.000 26.63425  ? 31  GLY D C   1 
ATOM   13415 O  O   . GLY D  1 33  ? 19.66400  -19.69156  95.83161  1.000 29.37681  ? 31  GLY D O   1 
ATOM   13416 N  N   . ASP D  1 34  ? 18.81679  -21.05556  97.41051  1.000 20.32631  ? 32  ASP D N   1 
ATOM   13417 C  CA  . ASP D  1 34  ? 18.96436  -20.08116  98.48218  1.000 24.41573  ? 32  ASP D CA  1 
ATOM   13418 C  C   . ASP D  1 34  ? 19.49718  -20.77759  99.73059  1.000 26.35433  ? 32  ASP D C   1 
ATOM   13419 O  O   . ASP D  1 34  ? 19.59644  -22.00400  99.78912  1.000 27.97539  ? 32  ASP D O   1 
ATOM   13420 C  CB  . ASP D  1 34  ? 17.64246  -19.33349  98.76913  1.000 26.84670  ? 32  ASP D CB  1 
ATOM   13421 C  CG  . ASP D  1 34  ? 16.40415  -20.25291  98.75435  1.000 38.76776  ? 32  ASP D CG  1 
ATOM   13422 O  OD1 . ASP D  1 34  ? 15.68041  -20.27976  97.71057  1.000 40.45150  ? 32  ASP D OD1 1 
ATOM   13423 O  OD2 . ASP D  1 34  ? 16.15371  -20.94974  99.78516  1.000 36.65519  ? 32  ASP D OD2 1 
ATOM   13424 N  N   . PHE D  1 35  ? 19.86642  -19.98141  100.73255 1.000 25.26136  ? 33  PHE D N   1 
ATOM   13425 C  CA  . PHE D  1 35  ? 20.42618  -20.56326  101.94863 1.000 24.88697  ? 33  PHE D CA  1 
ATOM   13426 C  C   . PHE D  1 35  ? 19.47134  -21.47459  102.70139 1.000 25.43948  ? 33  PHE D C   1 
ATOM   13427 O  O   . PHE D  1 35  ? 19.94643  -22.49065  103.23543 1.000 27.27238  ? 33  PHE D O   1 
ATOM   13428 C  CB  . PHE D  1 35  ? 20.93832  -19.47344  102.88370 1.000 22.89788  ? 33  PHE D CB  1 
ATOM   13429 C  CG  . PHE D  1 35  ? 22.25749  -18.91280  102.46805 1.000 28.97521  ? 33  PHE D CG  1 
ATOM   13430 C  CD1 . PHE D  1 35  ? 23.43705  -19.61120  102.72572 1.000 24.76950  ? 33  PHE D CD1 1 
ATOM   13431 C  CD2 . PHE D  1 35  ? 22.32732  -17.68209  101.82486 1.000 25.42494  ? 33  PHE D CD2 1 
ATOM   13432 C  CE1 . PHE D  1 35  ? 24.65506  -19.08928  102.34237 1.000 26.01111  ? 33  PHE D CE1 1 
ATOM   13433 C  CE2 . PHE D  1 35  ? 23.54087  -17.15483  101.44367 1.000 28.02379  ? 33  PHE D CE2 1 
ATOM   13434 C  CZ  . PHE D  1 35  ? 24.71592  -17.85742  101.70411 1.000 27.87872  ? 33  PHE D CZ  1 
ATOM   13435 N  N   . PRO D  1 36  ? 18.16656  -21.20331  102.81042 1.000 26.43585  ? 34  PRO D N   1 
ATOM   13436 C  CA  . PRO D  1 36  ? 17.31267  -22.20975  103.46644 1.000 25.06414  ? 34  PRO D CA  1 
ATOM   13437 C  C   . PRO D  1 36  ? 17.32963  -23.53290  102.72344 1.000 27.27294  ? 34  PRO D C   1 
ATOM   13438 O  O   . PRO D  1 36  ? 17.30986  -24.59700  103.35638 1.000 27.45412  ? 34  PRO D O   1 
ATOM   13439 C  CB  . PRO D  1 36  ? 15.92274  -21.55661  103.47312 1.000 24.26693  ? 34  PRO D CB  1 
ATOM   13440 C  CG  . PRO D  1 36  ? 16.19089  -20.10781  103.40422 1.000 28.29152  ? 34  PRO D CG  1 
ATOM   13441 C  CD  . PRO D  1 36  ? 17.41845  -19.96344  102.52764 1.000 27.71173  ? 34  PRO D CD  1 
ATOM   13442 N  N   . GLY D  1 37  ? 17.41478  -23.49106  101.38902 1.000 27.03900  ? 35  GLY D N   1 
ATOM   13443 C  CA  . GLY D  1 37  ? 17.60826  -24.68860  100.59655 1.000 22.98320  ? 35  GLY D CA  1 
ATOM   13444 C  C   . GLY D  1 37  ? 18.84365  -25.47035  101.00004 1.000 26.44591  ? 35  GLY D C   1 
ATOM   13445 O  O   . GLY D  1 37  ? 18.74439  -26.62795  101.41954 1.000 27.08756  ? 35  GLY D O   1 
ATOM   13446 N  N   . LEU D  1 38  ? 20.01154  -24.82386  100.88550 1.000 25.74252  ? 36  LEU D N   1 
ATOM   13447 C  CA  . LEU D  1 38  ? 21.27717  -25.42527  101.29347 1.000 24.58523  ? 36  LEU D CA  1 
ATOM   13448 C  C   . LEU D  1 38  ? 21.21019  -26.01167  102.70226 1.000 25.91878  ? 36  LEU D C   1 
ATOM   13449 O  O   . LEU D  1 38  ? 21.67890  -27.13017  102.93409 1.000 27.80640  ? 36  LEU D O   1 
ATOM   13450 C  CB  . LEU D  1 38  ? 22.40508  -24.39398  101.19645 1.000 24.04335  ? 36  LEU D CB  1 
ATOM   13451 C  CG  . LEU D  1 38  ? 23.78231  -24.85238  101.71606 1.000 28.10287  ? 36  LEU D CG  1 
ATOM   13452 C  CD1 . LEU D  1 38  ? 24.30103  -26.12213  101.00534 1.000 24.98211  ? 36  LEU D CD1 1 
ATOM   13453 C  CD2 . LEU D  1 38  ? 24.80768  -23.71758  101.62425 1.000 25.52000  ? 36  LEU D CD2 1 
ATOM   13454 N  N   . THR D  1 39  ? 20.63436  -25.27684  103.66243 1.000 27.00661  ? 37  THR D N   1 
ATOM   13455 C  CA  . THR D  1 39  ? 20.58628  -25.79897  105.02803 1.000 24.50424  ? 37  THR D CA  1 
ATOM   13456 C  C   . THR D  1 39  ? 19.92437  -27.16894  105.07829 1.000 26.76017  ? 37  THR D C   1 
ATOM   13457 O  O   . THR D  1 39  ? 20.36956  -28.04906  105.82621 1.000 27.18923  ? 37  THR D O   1 
ATOM   13458 C  CB  . THR D  1 39  ? 19.87061  -24.83415  105.96750 1.000 25.50451  ? 37  THR D CB  1 
ATOM   13459 O  OG1 . THR D  1 39  ? 20.51157  -23.54591  105.92389 1.000 34.46613  ? 37  THR D OG1 1 
ATOM   13460 C  CG2 . THR D  1 39  ? 19.94381  -25.34958  107.39474 1.000 21.24597  ? 37  THR D CG2 1 
ATOM   13461 N  N   . SER D  1 40  ? 18.89874  -27.39337  104.24859 1.000 24.22043  ? 38  SER D N   1 
ATOM   13462 C  CA  . SER D  1 40  ? 18.18960  -28.66597  104.32010 1.000 27.33583  ? 38  SER D CA  1 
ATOM   13463 C  C   . SER D  1 40  ? 19.01456  -29.81458  103.75293 1.000 29.39042  ? 38  SER D C   1 
ATOM   13464 O  O   . SER D  1 40  ? 18.71771  -30.97875  104.04423 1.000 34.94974  ? 38  SER D O   1 
ATOM   13465 C  CB  . SER D  1 40  ? 16.81922  -28.58727  103.61187 1.000 26.05628  ? 38  SER D CB  1 
ATOM   13466 O  OG  . SER D  1 40  ? 16.93271  -28.33511  102.22161 1.000 29.68416  ? 38  SER D OG  1 
ATOM   13467 N  N   . ARG D  1 41  ? 20.04764  -29.52743  102.97050 1.000 24.52106  ? 39  ARG D N   1 
ATOM   13468 C  CA  . ARG D  1 41  ? 20.89830  -30.57949  102.43736 1.000 25.96687  ? 39  ARG D CA  1 
ATOM   13469 C  C   . ARG D  1 41  ? 22.18435  -30.76972  103.23712 1.000 26.12054  ? 39  ARG D C   1 
ATOM   13470 O  O   . ARG D  1 41  ? 23.04682  -31.53408  102.81708 1.000 28.02249  ? 39  ARG D O   1 
ATOM   13471 C  CB  . ARG D  1 41  ? 21.22172  -30.29007  100.97766 1.000 23.50678  ? 39  ARG D CB  1 
ATOM   13472 C  CG  . ARG D  1 41  ? 19.98675  -30.18735  100.11234 1.000 22.85506  ? 39  ARG D CG  1 
ATOM   13473 C  CD  . ARG D  1 41  ? 19.20776  -31.46512  100.06268 1.000 21.60498  ? 39  ARG D CD  1 
ATOM   13474 N  NE  . ARG D  1 41  ? 18.27940  -31.47782  98.93463  1.000 23.54185  ? 39  ARG D NE  1 
ATOM   13475 C  CZ  . ARG D  1 41  ? 17.54663  -32.52525  98.57996  1.000 23.29172  ? 39  ARG D CZ  1 
ATOM   13476 N  NH1 . ARG D  1 41  ? 17.60610  -33.66577  99.24157  1.000 25.89965  ? 39  ARG D NH1 1 
ATOM   13477 N  NH2 . ARG D  1 41  ? 16.74593  -32.43123  97.52516  1.000 22.61308  ? 39  ARG D NH2 1 
ATOM   13478 N  N   . LEU D  1 42  ? 22.32792  -30.10502  104.38440 1.000 27.85640  ? 40  LEU D N   1 
ATOM   13479 C  CA  . LEU D  1 42  ? 23.54072  -30.25853  105.18125 1.000 25.77238  ? 40  LEU D CA  1 
ATOM   13480 C  C   . LEU D  1 42  ? 23.79417  -31.71626  105.55805 1.000 26.98015  ? 40  LEU D C   1 
ATOM   13481 O  O   . LEU D  1 42  ? 24.94692  -32.15264  105.60711 1.000 29.77823  ? 40  LEU D O   1 
ATOM   13482 C  CB  . LEU D  1 42  ? 23.46913  -29.37695  106.42739 1.000 24.61505  ? 40  LEU D CB  1 
ATOM   13483 C  CG  . LEU D  1 42  ? 24.30687  -28.08962  106.32925 1.000 27.62295  ? 40  LEU D CG  1 
ATOM   13484 C  CD1 . LEU D  1 42  ? 24.85511  -27.87708  104.94688 1.000 25.12985  ? 40  LEU D CD1 1 
ATOM   13485 C  CD2 . LEU D  1 42  ? 23.57570  -26.83429  106.79359 1.000 30.57022  ? 40  LEU D CD2 1 
ATOM   13486 N  N   . ASP D  1 43  ? 22.73613  -32.49455  105.80659 1.000 32.64579  ? 41  ASP D N   1 
ATOM   13487 C  CA  . ASP D  1 43  ? 22.93216  -33.89808  106.18009 1.000 29.49914  ? 41  ASP D CA  1 
ATOM   13488 C  C   . ASP D  1 43  ? 23.51995  -34.69668  105.02084 1.000 31.89185  ? 41  ASP D C   1 
ATOM   13489 O  O   . ASP D  1 43  ? 24.36754  -35.57570  105.22376 1.000 33.38287  ? 41  ASP D O   1 
ATOM   13490 C  CB  . ASP D  1 43  ? 21.61420  -34.50998  106.65066 1.000 32.18758  ? 41  ASP D CB  1 
ATOM   13491 C  CG  . ASP D  1 43  ? 21.28598  -34.14977  108.11264 1.000 49.08971  ? 41  ASP D CG  1 
ATOM   13492 O  OD1 . ASP D  1 43  ? 22.23924  -34.01256  108.91303 1.000 52.21255  ? 41  ASP D OD1 1 
ATOM   13493 O  OD2 . ASP D  1 43  ? 20.08359  -34.00599  108.46864 1.000 53.64216  ? 41  ASP D OD2 1 
ATOM   13494 N  N   . TYR D  1 44  ? 23.11012  -34.37887  103.79700 1.000 27.81047  ? 42  TYR D N   1 
ATOM   13495 C  CA  . TYR D  1 44  ? 23.68605  -35.03762  102.63565 1.000 28.93456  ? 42  TYR D CA  1 
ATOM   13496 C  C   . TYR D  1 44  ? 25.20891  -34.83751  102.57828 1.000 29.40647  ? 42  TYR D C   1 
ATOM   13497 O  O   . TYR D  1 44  ? 25.97050  -35.80329  102.43939 1.000 28.80765  ? 42  TYR D O   1 
ATOM   13498 C  CB  . TYR D  1 44  ? 22.99831  -34.51252  101.36857 1.000 20.98684  ? 42  TYR D CB  1 
ATOM   13499 C  CG  . TYR D  1 44  ? 23.70146  -34.90910  100.09883 1.000 22.44992  ? 42  TYR D CG  1 
ATOM   13500 C  CD1 . TYR D  1 44  ? 23.55036  -36.18395  99.56823  1.000 25.70698  ? 42  TYR D CD1 1 
ATOM   13501 C  CD2 . TYR D  1 44  ? 24.54271  -34.02383  99.44276  1.000 22.28130  ? 42  TYR D CD2 1 
ATOM   13502 C  CE1 . TYR D  1 44  ? 24.19287  -36.55513  98.39628  1.000 25.00323  ? 42  TYR D CE1 1 
ATOM   13503 C  CE2 . TYR D  1 44  ? 25.19016  -34.38676  98.28570  1.000 21.90243  ? 42  TYR D CE2 1 
ATOM   13504 C  CZ  . TYR D  1 44  ? 25.00387  -35.65181  97.77424  1.000 22.43255  ? 42  TYR D CZ  1 
ATOM   13505 O  OH  . TYR D  1 44  ? 25.63065  -36.02122  96.62997  1.000 29.65773  ? 42  TYR D OH  1 
ATOM   13506 N  N   . LEU D  1 45  ? 25.67073  -33.58590  102.66871 1.000 26.86682  ? 43  LEU D N   1 
ATOM   13507 C  CA  . LEU D  1 45  ? 27.10700  -33.32857  102.63482 1.000 31.19089  ? 43  LEU D CA  1 
ATOM   13508 C  C   . LEU D  1 45  ? 27.82484  -34.07754  103.76113 1.000 34.07808  ? 43  LEU D C   1 
ATOM   13509 O  O   . LEU D  1 45  ? 28.89860  -34.67075  103.55676 1.000 28.92436  ? 43  LEU D O   1 
ATOM   13510 C  CB  . LEU D  1 45  ? 27.36945  -31.82344  102.74400 1.000 28.74503  ? 43  LEU D CB  1 
ATOM   13511 C  CG  . LEU D  1 45  ? 27.14517  -30.84336  101.58582 1.000 30.62561  ? 43  LEU D CG  1 
ATOM   13512 C  CD1 . LEU D  1 45  ? 27.25632  -31.51535  100.22392 1.000 25.98117  ? 43  LEU D CD1 1 
ATOM   13513 C  CD2 . LEU D  1 45  ? 25.82591  -30.12215  101.75201 1.000 31.31390  ? 43  LEU D CD2 1 
ATOM   13514 N  N   . LYS D  1 46  ? 27.22682  -34.06702  104.95349 1.000 31.44150  ? 44  LYS D N   1 
ATOM   13515 C  CA  . LYS D  1 46  ? 27.80400  -34.74130  106.10543 1.000 31.06449  ? 44  LYS D CA  1 
ATOM   13516 C  C   . LYS D  1 46  ? 27.94678  -36.23627  105.85299 1.000 28.61532  ? 44  LYS D C   1 
ATOM   13517 O  O   . LYS D  1 46  ? 28.99289  -36.82000  106.13435 1.000 32.64546  ? 44  LYS D O   1 
ATOM   13518 C  CB  . LYS D  1 46  ? 26.94032  -34.46227  107.33823 1.000 35.10469  ? 44  LYS D CB  1 
ATOM   13519 C  CG  . LYS D  1 46  ? 27.55185  -34.92421  108.63758 1.000 35.69448  ? 44  LYS D CG  1 
ATOM   13520 C  CD  . LYS D  1 46  ? 29.03005  -34.52716  108.73407 1.000 41.85529  ? 44  LYS D CD  1 
ATOM   13521 C  CE  . LYS D  1 46  ? 29.61583  -34.85127  110.12786 1.000 42.12018  ? 44  LYS D CE  1 
ATOM   13522 N  NZ  . LYS D  1 46  ? 30.93028  -34.15257  110.35198 1.000 40.57825  ? 44  LYS D NZ  1 
ATOM   13523 N  N   . ASN D  1 47  ? 26.91592  -36.87875  105.30677 1.000 31.34781  ? 45  ASN D N   1 
ATOM   13524 C  CA  . ASN D  1 47  ? 27.03003  -38.31513  105.06587 1.000 31.57020  ? 45  ASN D CA  1 
ATOM   13525 C  C   . ASN D  1 47  ? 28.06663  -38.63743  103.99501 1.000 30.87422  ? 45  ASN D C   1 
ATOM   13526 O  O   . ASN D  1 47  ? 28.67131  -39.71756  104.01630 1.000 31.09306  ? 45  ASN D O   1 
ATOM   13527 C  CB  . ASN D  1 47  ? 25.68424  -38.89920  104.66821 1.000 33.78592  ? 45  ASN D CB  1 
ATOM   13528 C  CG  . ASN D  1 47  ? 25.37277  -40.16537  105.42151 1.000 49.65173  ? 45  ASN D CG  1 
ATOM   13529 O  OD1 . ASN D  1 47  ? 25.33944  -41.26689  104.83934 1.000 50.81368  ? 45  ASN D OD1 1 
ATOM   13530 N  ND2 . ASN D  1 47  ? 25.15300  -40.02866  106.73780 1.000 48.04369  ? 45  ASN D ND2 1 
ATOM   13531 N  N   . LEU D  1 48  ? 28.29746  -37.71593  103.06726 1.000 29.14563  ? 46  LEU D N   1 
ATOM   13532 C  CA  . LEU D  1 48  ? 29.19721  -37.99917  101.96002 1.000 28.16672  ? 46  LEU D CA  1 
ATOM   13533 C  C   . LEU D  1 48  ? 30.64518  -38.14485  102.41949 1.000 32.25652  ? 46  LEU D C   1 
ATOM   13534 O  O   . LEU D  1 48  ? 31.43821  -38.83236  101.75986 1.000 34.72547  ? 46  LEU D O   1 
ATOM   13535 C  CB  . LEU D  1 48  ? 29.06499  -36.88838  100.92806 1.000 27.38625  ? 46  LEU D CB  1 
ATOM   13536 C  CG  . LEU D  1 48  ? 29.95490  -36.92756  99.70463  1.000 28.49148  ? 46  LEU D CG  1 
ATOM   13537 C  CD1 . LEU D  1 48  ? 29.81784  -38.27660  99.01120  1.000 28.53263  ? 46  LEU D CD1 1 
ATOM   13538 C  CD2 . LEU D  1 48  ? 29.55474  -35.77881  98.78059  1.000 29.68404  ? 46  LEU D CD2 1 
ATOM   13539 N  N   . GLY D  1 49  ? 31.00033  -37.54064  103.55327 1.000 27.48558  ? 47  GLY D N   1 
ATOM   13540 C  CA  . GLY D  1 49  ? 32.36833  -37.47014  104.00227 1.000 24.59569  ? 47  GLY D CA  1 
ATOM   13541 C  C   . GLY D  1 49  ? 32.95354  -36.09285  103.89503 1.000 31.95937  ? 47  GLY D C   1 
ATOM   13542 O  O   . GLY D  1 49  ? 34.16284  -35.92643  104.10431 1.000 32.80802  ? 47  GLY D O   1 
ATOM   13543 N  N   . VAL D  1 50  ? 32.12806  -35.09626  103.58038 1.000 31.19572  ? 48  VAL D N   1 
ATOM   13544 C  CA  . VAL D  1 50  ? 32.58801  -33.72613  103.46346 1.000 32.69778  ? 48  VAL D CA  1 
ATOM   13545 C  C   . VAL D  1 50  ? 32.85498  -33.14644  104.85030 1.000 35.70645  ? 48  VAL D C   1 
ATOM   13546 O  O   . VAL D  1 50  ? 32.07882  -33.35677  105.79523 1.000 32.61591  ? 48  VAL D O   1 
ATOM   13547 C  CB  . VAL D  1 50  ? 31.53548  -32.91760  102.68442 1.000 32.20882  ? 48  VAL D CB  1 
ATOM   13548 C  CG1 . VAL D  1 50  ? 31.63602  -31.39028  102.98259 1.000 27.78028  ? 48  VAL D CG1 1 
ATOM   13549 C  CG2 . VAL D  1 50  ? 31.64334  -33.24591  101.19357 1.000 31.51272  ? 48  VAL D CG2 1 
ATOM   13550 N  N   . ASP D  1 51  ? 33.96708  -32.42242  104.98071 1.000 38.28697  ? 49  ASP D N   1 
ATOM   13551 C  CA  . ASP D  1 51  ? 34.35262  -31.73587  106.21021 1.000 36.50463  ? 49  ASP D CA  1 
ATOM   13552 C  C   . ASP D  1 51  ? 34.18340  -30.22984  106.13273 1.000 34.86385  ? 49  ASP D C   1 
ATOM   13553 O  O   . ASP D  1 51  ? 33.74883  -29.62011  107.10948 1.000 31.31539  ? 49  ASP D O   1 
ATOM   13554 C  CB  . ASP D  1 51  ? 35.81682  -32.05760  106.57252 1.000 37.31009  ? 49  ASP D CB  1 
ATOM   13555 C  CG  . ASP D  1 51  ? 36.00012  -33.48779  107.05963 1.000 39.48348  ? 49  ASP D CG  1 
ATOM   13556 O  OD1 . ASP D  1 51  ? 35.44553  -33.81858  108.12600 1.000 46.97228  ? 49  ASP D OD1 1 
ATOM   13557 O  OD2 . ASP D  1 51  ? 36.66413  -34.29386  106.37053 1.000 40.98739  ? 49  ASP D OD2 1 
ATOM   13558 N  N   . CYS D  1 52  ? 34.50981  -29.60453  104.99609 1.000 30.58397  ? 50  CYS D N   1 
ATOM   13559 C  CA  . CYS D  1 52  ? 34.37823  -28.16103  104.84848 1.000 31.53333  ? 50  CYS D CA  1 
ATOM   13560 C  C   . CYS D  1 52  ? 33.65563  -27.82761  103.54543 1.000 36.04250  ? 50  CYS D C   1 
ATOM   13561 O  O   . CYS D  1 52  ? 33.86195  -28.49502  102.51771 1.000 32.72384  ? 50  CYS D O   1 
ATOM   13562 C  CB  . CYS D  1 52  ? 35.75538  -27.48146  104.88778 1.000 29.67777  ? 50  CYS D CB  1 
ATOM   13563 S  SG  . CYS D  1 52  ? 35.74535  -25.65934  104.61908 1.000 38.08537  ? 50  CYS D SG  1 
ATOM   13564 N  N   . LEU D  1 53  ? 32.80330  -26.79879  103.59504 1.000 30.00674  ? 51  LEU D N   1 
ATOM   13565 C  CA  . LEU D  1 53  ? 32.09591  -26.29858  102.41980 1.000 30.03730  ? 51  LEU D CA  1 
ATOM   13566 C  C   . LEU D  1 53  ? 32.72439  -25.00392  101.94581 1.000 30.30283  ? 51  LEU D C   1 
ATOM   13567 O  O   . LEU D  1 53  ? 32.92121  -24.07435  102.73598 1.000 33.70785  ? 51  LEU D O   1 
ATOM   13568 C  CB  . LEU D  1 53  ? 30.61759  -26.03605  102.69741 1.000 29.42162  ? 51  LEU D CB  1 
ATOM   13569 C  CG  . LEU D  1 53  ? 29.76596  -27.13103  103.32289 1.000 40.48808  ? 51  LEU D CG  1 
ATOM   13570 C  CD1 . LEU D  1 53  ? 28.36142  -26.58440  103.58382 1.000 38.67001  ? 51  LEU D CD1 1 
ATOM   13571 C  CD2 . LEU D  1 53  ? 29.71810  -28.35210  102.40579 1.000 39.09437  ? 51  LEU D CD2 1 
ATOM   13572 N  N   . TRP D  1 54  ? 32.99235  -24.92887  100.65240 1.000 31.54371  ? 52  TRP D N   1 
ATOM   13573 C  CA  . TRP D  1 54  ? 33.41257  -23.69564  100.00584 1.000 32.11115  ? 52  TRP D CA  1 
ATOM   13574 C  C   . TRP D  1 54  ? 32.23599  -23.16526  99.18999  1.000 32.20329  ? 52  TRP D C   1 
ATOM   13575 O  O   . TRP D  1 54  ? 31.77836  -23.82012  98.24248  1.000 32.94801  ? 52  TRP D O   1 
ATOM   13576 C  CB  . TRP D  1 54  ? 34.65363  -23.94371  99.14116  1.000 28.03786  ? 52  TRP D CB  1 
ATOM   13577 C  CG  . TRP D  1 54  ? 34.89629  -22.90780  98.11639  1.000 27.57973  ? 52  TRP D CG  1 
ATOM   13578 C  CD1 . TRP D  1 54  ? 34.54049  -21.59616  98.17928  1.000 35.56626  ? 52  TRP D CD1 1 
ATOM   13579 C  CD2 . TRP D  1 54  ? 35.56805  -23.08127  96.86543  1.000 34.25507  ? 52  TRP D CD2 1 
ATOM   13580 N  NE1 . TRP D  1 54  ? 34.93356  -20.93991  97.03583  1.000 37.97063  ? 52  TRP D NE1 1 
ATOM   13581 C  CE2 . TRP D  1 54  ? 35.56657  -21.83133  96.21294  1.000 38.32184  ? 52  TRP D CE2 1 
ATOM   13582 C  CE3 . TRP D  1 54  ? 36.18045  -24.16773  96.23705  1.000 36.59548  ? 52  TRP D CE3 1 
ATOM   13583 C  CZ2 . TRP D  1 54  ? 36.14671  -21.64061  94.96602  1.000 42.05985  ? 52  TRP D CZ2 1 
ATOM   13584 C  CZ3 . TRP D  1 54  ? 36.75230  -23.97951  95.00406  1.000 38.60460  ? 52  TRP D CZ3 1 
ATOM   13585 C  CH2 . TRP D  1 54  ? 36.73374  -22.72494  94.37760  1.000 42.90010  ? 52  TRP D CH2 1 
ATOM   13586 N  N   . LEU D  1 55  ? 31.75453  -21.98359  99.54772  1.000 29.40989  ? 53  LEU D N   1 
ATOM   13587 C  CA  . LEU D  1 55  ? 30.64001  -21.36532  98.84913  1.000 27.29177  ? 53  LEU D CA  1 
ATOM   13588 C  C   . LEU D  1 55  ? 31.15763  -20.31116  97.88954  1.000 31.64328  ? 53  LEU D C   1 
ATOM   13589 O  O   . LEU D  1 55  ? 31.86425  -19.38592  98.29671  1.000 35.59019  ? 53  LEU D O   1 
ATOM   13590 C  CB  . LEU D  1 55  ? 29.65482  -20.72847  99.83025  1.000 29.70419  ? 53  LEU D CB  1 
ATOM   13591 C  CG  . LEU D  1 55  ? 28.53770  -21.60074  100.42257 1.000 30.21229  ? 53  LEU D CG  1 
ATOM   13592 C  CD1 . LEU D  1 55  ? 29.02964  -22.97938  100.79122 1.000 25.30292  ? 53  LEU D CD1 1 
ATOM   13593 C  CD2 . LEU D  1 55  ? 27.98948  -20.91928  101.64590 1.000 30.03288  ? 53  LEU D CD2 1 
ATOM   13594 N  N   . LEU D  1 56  ? 30.79607  -20.44159  96.62788  1.000 34.62219  ? 54  LEU D N   1 
ATOM   13595 C  CA  . LEU D  1 56  ? 30.92646  -19.42014  95.59072  1.000 36.73495  ? 54  LEU D CA  1 
ATOM   13596 C  C   . LEU D  1 56  ? 30.29173  -18.09592  96.03377  1.000 33.07804  ? 54  LEU D C   1 
ATOM   13597 O  O   . LEU D  1 56  ? 29.37653  -18.10153  96.86618  1.000 32.33547  ? 54  LEU D O   1 
ATOM   13598 C  CB  . LEU D  1 56  ? 30.29128  -19.94283  94.29047  1.000 33.27239  ? 54  LEU D CB  1 
ATOM   13599 C  CG  . LEU D  1 56  ? 31.27383  -20.51455  93.26239  1.000 33.58192  ? 54  LEU D CG  1 
ATOM   13600 C  CD1 . LEU D  1 56  ? 32.21347  -21.51990  93.87662  1.000 35.94383  ? 54  LEU D CD1 1 
ATOM   13601 C  CD2 . LEU D  1 56  ? 30.52956  -21.15614  92.13735  1.000 34.04546  ? 54  LEU D CD2 1 
ATOM   13602 N  N   . PRO D  1 57  ? 30.72242  -16.95642  95.48254  1.000 36.06930  ? 55  PRO D N   1 
ATOM   13603 C  CA  . PRO D  1 57  ? 30.31034  -15.64536  96.00854  1.000 34.15412  ? 55  PRO D CA  1 
ATOM   13604 C  C   . PRO D  1 57  ? 28.81188  -15.51601  96.19286  1.000 31.80876  ? 55  PRO D C   1 
ATOM   13605 O  O   . PRO D  1 57  ? 28.03215  -15.89045  95.32161  1.000 38.29756  ? 55  PRO D O   1 
ATOM   13606 C  CB  . PRO D  1 57  ? 30.81393  -14.67775  94.93803  1.000 32.38958  ? 55  PRO D CB  1 
ATOM   13607 C  CG  . PRO D  1 57  ? 32.03141  -15.35690  94.43303  1.000 35.00639  ? 55  PRO D CG  1 
ATOM   13608 C  CD  . PRO D  1 57  ? 31.62885  -16.79640  94.33336  1.000 36.88002  ? 55  PRO D CD  1 
ATOM   13609 N  N   . TRP D  1 58  ? 28.41313  -14.93673  97.32721  1.000 33.40371  ? 56  TRP D N   1 
ATOM   13610 C  CA  . TRP D  1 58  ? 27.01365  -14.84936  97.72892  1.000 31.72839  ? 56  TRP D CA  1 
ATOM   13611 C  C   . TRP D  1 58  ? 26.54941  -13.40884  97.91359  1.000 35.84199  ? 56  TRP D C   1 
ATOM   13612 O  O   . TRP D  1 58  ? 25.48925  -13.17360  98.51708  1.000 35.94545  ? 56  TRP D O   1 
ATOM   13613 C  CB  . TRP D  1 58  ? 26.79765  -15.64304  99.01961  1.000 30.35698  ? 56  TRP D CB  1 
ATOM   13614 C  CG  . TRP D  1 58  ? 27.61135  -15.16425  100.20378 1.000 31.84819  ? 56  TRP D CG  1 
ATOM   13615 C  CD1 . TRP D  1 58  ? 27.58982  -13.91787  100.76314 1.000 33.99184  ? 56  TRP D CD1 1 
ATOM   13616 C  CD2 . TRP D  1 58  ? 28.55491  -15.92317  100.96614 1.000 30.06745  ? 56  TRP D CD2 1 
ATOM   13617 N  NE1 . TRP D  1 58  ? 28.44716  -13.85450  101.81941 1.000 35.32213  ? 56  TRP D NE1 1 
ATOM   13618 C  CE2 . TRP D  1 58  ? 29.05311  -15.07360  101.97451 1.000 33.73689  ? 56  TRP D CE2 1 
ATOM   13619 C  CE3 . TRP D  1 58  ? 29.02817  -17.23706  100.89596 1.000 35.17724  ? 56  TRP D CE3 1 
ATOM   13620 C  CZ2 . TRP D  1 58  ? 29.99517  -15.49631  102.91679 1.000 31.15587  ? 56  TRP D CZ2 1 
ATOM   13621 C  CZ3 . TRP D  1 58  ? 29.95844  -17.65952  101.83236 1.000 35.74900  ? 56  TRP D CZ3 1 
ATOM   13622 C  CH2 . TRP D  1 58  ? 30.43320  -16.78857  102.82983 1.000 36.26700  ? 56  TRP D CH2 1 
ATOM   13623 N  N   . PHE D  1 59  ? 27.31436  -12.43958  97.41777  1.000 35.28403  ? 57  PHE D N   1 
ATOM   13624 C  CA  . PHE D  1 59  ? 27.15305  -11.01599  97.65233  1.000 36.11935  ? 57  PHE D CA  1 
ATOM   13625 C  C   . PHE D  1 59  ? 26.19467  -10.38882  96.64363  1.000 34.38705  ? 57  PHE D C   1 
ATOM   13626 O  O   . PHE D  1 59  ? 26.03312  -10.89959  95.53094  1.000 37.04588  ? 57  PHE D O   1 
ATOM   13627 C  CB  . PHE D  1 59  ? 28.51006  -10.31776  97.56678  1.000 37.41211  ? 57  PHE D CB  1 
ATOM   13628 C  CG  . PHE D  1 59  ? 29.59206  -10.99717  98.37030  1.000 40.47230  ? 57  PHE D CG  1 
ATOM   13629 C  CD1 . PHE D  1 59  ? 29.68392  -10.79410  99.74951  1.000 39.11541  ? 57  PHE D CD1 1 
ATOM   13630 C  CD2 . PHE D  1 59  ? 30.50605  -11.84863  97.75833  1.000 34.58145  ? 57  PHE D CD2 1 
ATOM   13631 C  CE1 . PHE D  1 59  ? 30.66706  -11.41668  100.49684 1.000 34.09854  ? 57  PHE D CE1 1 
ATOM   13632 C  CE2 . PHE D  1 59  ? 31.48873  -12.47416  98.50329  1.000 35.06527  ? 57  PHE D CE2 1 
ATOM   13633 C  CZ  . PHE D  1 59  ? 31.57055  -12.24992  99.87269  1.000 36.64330  ? 57  PHE D CZ  1 
ATOM   13634 N  N   . PRO D  1 60  ? 25.54759  -9.29098   97.03533  1.000 35.22398  ? 58  PRO D N   1 
ATOM   13635 C  CA  . PRO D  1 60  ? 24.79908  -8.47634   96.07203  1.000 31.76250  ? 58  PRO D CA  1 
ATOM   13636 C  C   . PRO D  1 60  ? 25.63255  -8.12620   94.84947  1.000 36.07825  ? 58  PRO D C   1 
ATOM   13637 O  O   . PRO D  1 60  ? 26.78140  -7.66816   94.95070  1.000 33.36355  ? 58  PRO D O   1 
ATOM   13638 C  CB  . PRO D  1 60  ? 24.43690  -7.23152   96.87904  1.000 29.84970  ? 58  PRO D CB  1 
ATOM   13639 C  CG  . PRO D  1 60  ? 24.35979  -7.71750   98.28310  1.000 33.46326  ? 58  PRO D CG  1 
ATOM   13640 C  CD  . PRO D  1 60  ? 25.29245  -8.87343   98.42631  1.000 36.53312  ? 58  PRO D CD  1 
ATOM   13641 N  N   . SER D  1 61  ? 25.02617  -8.31340   93.68066  1.000 33.79422  ? 59  SER D N   1 
ATOM   13642 C  CA  . SER D  1 61  ? 25.78271  -8.26255   92.44988  1.000 31.96023  ? 59  SER D CA  1 
ATOM   13643 C  C   . SER D  1 61  ? 24.86436  -8.25174   91.23450  1.000 38.04348  ? 59  SER D C   1 
ATOM   13644 O  O   . SER D  1 61  ? 23.78917  -8.87248   91.25103  1.000 34.65190  ? 59  SER D O   1 
ATOM   13645 C  CB  . SER D  1 61  ? 26.72208  -9.46818   92.38380  1.000 33.61412  ? 59  SER D CB  1 
ATOM   13646 O  OG  . SER D  1 61  ? 27.40489  -9.52826   91.14438  1.000 36.43759  ? 59  SER D OG  1 
ATOM   13647 N  N   . PRO D  1 62  ? 25.26903  -7.57051   90.15817  1.000 33.88545  ? 60  PRO D N   1 
ATOM   13648 C  CA  . PRO D  1 62  ? 24.57817  -7.72761   88.87126  1.000 31.87106  ? 60  PRO D CA  1 
ATOM   13649 C  C   . PRO D  1 62  ? 24.79789  -9.07623   88.22752  1.000 36.68780  ? 60  PRO D C   1 
ATOM   13650 O  O   . PRO D  1 62  ? 24.20736  -9.33615   87.17001  1.000 37.54703  ? 60  PRO D O   1 
ATOM   13651 C  CB  . PRO D  1 62  ? 25.17669  -6.62331   88.00021  1.000 33.28353  ? 60  PRO D CB  1 
ATOM   13652 C  CG  . PRO D  1 62  ? 26.24086  -5.97551   88.80090  1.000 36.07346  ? 60  PRO D CG  1 
ATOM   13653 C  CD  . PRO D  1 62  ? 26.35400  -6.57858   90.13181  1.000 30.76983  ? 60  PRO D CD  1 
ATOM   13654 N  N   . LEU D  1 63  ? 25.64157  -9.91992   88.81441  1.000 34.07530  ? 61  LEU D N   1 
ATOM   13655 C  CA  . LEU D  1 63  ? 25.94587  -11.24684  88.29080  1.000 37.70716  ? 61  LEU D CA  1 
ATOM   13656 C  C   . LEU D  1 63  ? 26.53585  -11.19335  86.87894  1.000 39.80415  ? 61  LEU D C   1 
ATOM   13657 O  O   . LEU D  1 63  ? 26.30683  -12.08536  86.06647  1.000 42.28144  ? 61  LEU D O   1 
ATOM   13658 C  CB  . LEU D  1 63  ? 24.70858  -12.14962  88.33616  1.000 34.57041  ? 61  LEU D CB  1 
ATOM   13659 C  CG  . LEU D  1 63  ? 24.08296  -12.31656  89.72417  1.000 30.67721  ? 61  LEU D CG  1 
ATOM   13660 C  CD1 . LEU D  1 63  ? 22.78272  -13.09322  89.66274  1.000 29.88241  ? 61  LEU D CD1 1 
ATOM   13661 C  CD2 . LEU D  1 63  ? 25.05431  -12.99620  90.63272  1.000 31.81152  ? 61  LEU D CD2 1 
ATOM   13662 N  N   . ARG D  1 64  ? 27.32525  -10.16408  86.56599  1.000 39.45818  ? 62  ARG D N   1 
ATOM   13663 C  CA  . ARG D  1 64  ? 27.93299  -10.10837  85.23851  1.000 38.51978  ? 62  ARG D CA  1 
ATOM   13664 C  C   . ARG D  1 64  ? 29.03307  -11.15800  85.08497  1.000 44.80780  ? 62  ARG D C   1 
ATOM   13665 O  O   . ARG D  1 64  ? 29.33217  -11.57765  83.96396  1.000 46.65310  ? 62  ARG D O   1 
ATOM   13666 C  CB  . ARG D  1 64  ? 28.47388  -8.70292   84.97493  1.000 37.15085  ? 62  ARG D CB  1 
ATOM   13667 C  CG  . ARG D  1 64  ? 27.44512  -7.69821   84.49957  1.000 34.88556  ? 62  ARG D CG  1 
ATOM   13668 C  CD  . ARG D  1 64  ? 27.33824  -7.79558   82.99672  1.000 58.26148  ? 62  ARG D CD  1 
ATOM   13669 N  NE  . ARG D  1 64  ? 26.69785  -6.64108   82.37774  1.000 71.11414  ? 62  ARG D NE  1 
ATOM   13670 C  CZ  . ARG D  1 64  ? 26.16238  -6.65456   81.16284  1.000 67.93922  ? 62  ARG D CZ  1 
ATOM   13671 N  NH1 . ARG D  1 64  ? 26.18238  -7.74701   80.41086  1.000 64.08389  ? 62  ARG D NH1 1 
ATOM   13672 N  NH2 . ARG D  1 64  ? 25.59322  -5.54536   80.69122  1.000 63.88131  ? 62  ARG D NH2 1 
ATOM   13673 N  N   . ASP D  1 65  ? 29.65996  -11.56293  86.19399  1.000 43.53083  ? 63  ASP D N   1 
ATOM   13674 C  CA  . ASP D  1 65  ? 30.59014  -12.67960  86.28888  1.000 39.31586  ? 63  ASP D CA  1 
ATOM   13675 C  C   . ASP D  1 65  ? 30.13246  -13.63854  87.38922  1.000 46.84186  ? 63  ASP D C   1 
ATOM   13676 O  O   . ASP D  1 65  ? 30.94040  -14.17187  88.15889  1.000 53.17457  ? 63  ASP D O   1 
ATOM   13677 C  CB  . ASP D  1 65  ? 32.01711  -12.19597  86.55276  1.000 46.12862  ? 63  ASP D CB  1 
ATOM   13678 C  CG  . ASP D  1 65  ? 33.08966  -13.29712  86.32724  1.000 47.27304  ? 63  ASP D CG  1 
ATOM   13679 O  OD1 . ASP D  1 65  ? 32.89363  -14.20038  85.47727  1.000 50.44121  ? 63  ASP D OD1 1 
ATOM   13680 O  OD2 . ASP D  1 65  ? 34.13981  -13.25674  87.01057  1.000 47.57137  ? 63  ASP D OD2 1 
ATOM   13681 N  N   . ASP D  1 66  ? 28.81551  -13.83943  87.49711  1.000 43.31997  ? 64  ASP D N   1 
ATOM   13682 C  CA  . ASP D  1 66  ? 28.20662  -14.84099  88.37557  1.000 45.24870  ? 64  ASP D CA  1 
ATOM   13683 C  C   . ASP D  1 66  ? 28.46288  -14.55197  89.86103  1.000 49.63564  ? 64  ASP D C   1 
ATOM   13684 O  O   . ASP D  1 66  ? 28.55329  -15.47442  90.67755  1.000 52.38563  ? 64  ASP D O   1 
ATOM   13685 C  CB  . ASP D  1 66  ? 28.66544  -16.26043  87.99252  1.000 45.44547  ? 64  ASP D CB  1 
ATOM   13686 C  CG  . ASP D  1 66  ? 27.51404  -17.29271  88.00958  1.000 55.79328  ? 64  ASP D CG  1 
ATOM   13687 O  OD1 . ASP D  1 66  ? 26.37752  -16.92161  87.63682  1.000 64.85921  ? 64  ASP D OD1 1 
ATOM   13688 O  OD2 . ASP D  1 66  ? 27.74037  -18.48021  88.36895  1.000 56.33531  ? 64  ASP D OD2 1 
ATOM   13689 N  N   . GLY D  1 67  ? 28.54901  -13.27109  90.23593  1.000 45.86175  ? 65  GLY D N   1 
ATOM   13690 C  CA  . GLY D  1 67  ? 28.73413  -12.88295  91.61631  1.000 42.50967  ? 65  GLY D CA  1 
ATOM   13691 C  C   . GLY D  1 67  ? 30.15082  -12.49654  91.99062  1.000 43.16114  ? 65  GLY D C   1 
ATOM   13692 O  O   . GLY D  1 67  ? 30.34368  -11.89258  93.06010  1.000 38.07358  ? 65  GLY D O   1 
ATOM   13693 N  N   . TYR D  1 68  ? 31.14316  -12.83188  91.14748  1.000 42.62782  ? 66  TYR D N   1 
ATOM   13694 C  CA  . TYR D  1 68  ? 32.52199  -12.34783  91.26522  1.000 42.04970  ? 66  TYR D CA  1 
ATOM   13695 C  C   . TYR D  1 68  ? 32.67871  -10.86928  90.88264  1.000 46.87794  ? 66  TYR D C   1 
ATOM   13696 O  O   . TYR D  1 68  ? 33.80762  -10.35908  90.86906  1.000 45.71963  ? 66  TYR D O   1 
ATOM   13697 C  CB  . TYR D  1 68  ? 33.44639  -13.19956  90.39910  1.000 44.03142  ? 66  TYR D CB  1 
ATOM   13698 C  CG  . TYR D  1 68  ? 33.75305  -14.54558  90.99948  1.000 46.18845  ? 66  TYR D CG  1 
ATOM   13699 C  CD1 . TYR D  1 68  ? 34.56170  -14.65017  92.12990  1.000 44.76888  ? 66  TYR D CD1 1 
ATOM   13700 C  CD2 . TYR D  1 68  ? 33.23589  -15.71347  90.44889  1.000 39.84810  ? 66  TYR D CD2 1 
ATOM   13701 C  CE1 . TYR D  1 68  ? 34.86145  -15.87695  92.68663  1.000 43.15336  ? 66  TYR D CE1 1 
ATOM   13702 C  CE2 . TYR D  1 68  ? 33.52355  -16.94953  91.00761  1.000 36.73680  ? 66  TYR D CE2 1 
ATOM   13703 C  CZ  . TYR D  1 68  ? 34.33863  -17.02906  92.12717  1.000 43.56616  ? 66  TYR D CZ  1 
ATOM   13704 O  OH  . TYR D  1 68  ? 34.63480  -18.25863  92.70288  1.000 44.14046  ? 66  TYR D OH  1 
ATOM   13705 N  N   . ASP D  1 69  ? 31.57991  -10.18929  90.54397  1.000 48.01711  ? 67  ASP D N   1 
ATOM   13706 C  CA  . ASP D  1 69  ? 31.49983  -8.73043   90.44444  1.000 42.15272  ? 67  ASP D CA  1 
ATOM   13707 C  C   . ASP D  1 69  ? 30.63816  -8.26724   91.63167  1.000 40.59854  ? 67  ASP D C   1 
ATOM   13708 O  O   . ASP D  1 69  ? 29.41703  -8.15943   91.53733  1.000 35.87354  ? 67  ASP D O   1 
ATOM   13709 C  CB  . ASP D  1 69  ? 30.96678  -8.27121   89.03850  1.000 40.61440  ? 67  ASP D CB  1 
ATOM   13710 C  CG  . ASP D  1 69  ? 29.53073  -8.77569   88.69841  1.000 45.71323  ? 67  ASP D CG  1 
ATOM   13711 O  OD1 . ASP D  1 69  ? 29.26044  -10.00087  88.76692  1.000 42.98332  ? 67  ASP D OD1 1 
ATOM   13712 O  OD2 . ASP D  1 69  ? 28.67787  -7.93315   88.30899  1.000 43.22151  ? 67  ASP D OD2 1 
ATOM   13713 N  N   . VAL D  1 70  ? 31.30529  -8.02031   92.75802  1.000 39.12292  ? 68  VAL D N   1 
ATOM   13714 C  CA  . VAL D  1 70  ? 30.66400  -7.77756   94.04805  1.000 37.55630  ? 68  VAL D CA  1 
ATOM   13715 C  C   . VAL D  1 70  ? 30.20069  -6.32711   94.13258  1.000 35.38510  ? 68  VAL D C   1 
ATOM   13716 O  O   . VAL D  1 70  ? 31.01394  -5.40425   94.04957  1.000 33.81905  ? 68  VAL D O   1 
ATOM   13717 C  CB  . VAL D  1 70  ? 31.63824  -8.10452   95.19147  1.000 38.89102  ? 68  VAL D CB  1 
ATOM   13718 C  CG1 . VAL D  1 70  ? 31.02897  -7.80258   96.57419  1.000 34.47977  ? 68  VAL D CG1 1 
ATOM   13719 C  CG2 . VAL D  1 70  ? 32.11579  -9.53766   95.07606  1.000 39.73713  ? 68  VAL D CG2 1 
ATOM   13720 N  N   . ALA D  1 71  ? 28.89997  -6.11941   94.34839  1.000 35.76059  ? 69  ALA D N   1 
ATOM   13721 C  CA  . ALA D  1 71  ? 28.38164  -4.76453   94.52352  1.000 34.89737  ? 69  ALA D CA  1 
ATOM   13722 C  C   . ALA D  1 71  ? 28.19208  -4.36136   95.98528  1.000 37.70633  ? 69  ALA D C   1 
ATOM   13723 O  O   . ALA D  1 71  ? 27.93264  -3.18527   96.25235  1.000 33.86504  ? 69  ALA D O   1 
ATOM   13724 C  CB  . ALA D  1 71  ? 27.05715  -4.59498   93.77482  1.000 31.23893  ? 69  ALA D CB  1 
ATOM   13725 N  N   . ASP D  1 72  ? 28.32541  -5.29250   96.93368  1.000 44.26145  ? 70  ASP D N   1 
ATOM   13726 C  CA  . ASP D  1 72  ? 28.23719  -4.98790   98.36749  1.000 39.40337  ? 70  ASP D CA  1 
ATOM   13727 C  C   . ASP D  1 72  ? 28.91204  -6.12231   99.13559  1.000 42.47981  ? 70  ASP D C   1 
ATOM   13728 O  O   . ASP D  1 72  ? 28.40268  -7.25095   99.13433  1.000 47.16245  ? 70  ASP D O   1 
ATOM   13729 C  CB  . ASP D  1 72  ? 26.75800  -4.81304   98.77923  1.000 40.73712  ? 70  ASP D CB  1 
ATOM   13730 C  CG  . ASP D  1 72  ? 26.53442  -4.76131   100.31628 1.000 47.70325  ? 70  ASP D CG  1 
ATOM   13731 O  OD1 . ASP D  1 72  ? 27.46365  -5.01594   101.11274 1.000 44.37839  ? 70  ASP D OD1 1 
ATOM   13732 O  OD2 . ASP D  1 72  ? 25.38431  -4.47234   100.73169 1.000 51.79626  ? 70  ASP D OD2 1 
ATOM   13733 N  N   . TYR D  1 73  ? 30.03639  -5.83426   99.81121  1.000 34.03992  ? 71  TYR D N   1 
ATOM   13734 C  CA  . TYR D  1 73  ? 30.76955  -6.85384   100.55555 1.000 34.94956  ? 71  TYR D CA  1 
ATOM   13735 C  C   . TYR D  1 73  ? 30.12485  -7.23014   101.88581 1.000 37.22236  ? 71  TYR D C   1 
ATOM   13736 O  O   . TYR D  1 73  ? 30.55322  -8.20713   102.49853 1.000 44.47805  ? 71  TYR D O   1 
ATOM   13737 C  CB  . TYR D  1 73  ? 32.21373  -6.40519   100.84797 1.000 40.34904  ? 71  TYR D CB  1 
ATOM   13738 C  CG  . TYR D  1 73  ? 33.11985  -6.45228   99.65104  1.000 33.09508  ? 71  TYR D CG  1 
ATOM   13739 C  CD1 . TYR D  1 73  ? 33.81100  -7.59979   99.31715  1.000 32.04442  ? 71  TYR D CD1 1 
ATOM   13740 C  CD2 . TYR D  1 73  ? 33.26540  -5.34737   98.84794  1.000 34.14369  ? 71  TYR D CD2 1 
ATOM   13741 C  CE1 . TYR D  1 73  ? 34.60862  -7.64192   98.20731  1.000 36.56236  ? 71  TYR D CE1 1 
ATOM   13742 C  CE2 . TYR D  1 73  ? 34.06275  -5.37806   97.74591  1.000 33.17760  ? 71  TYR D CE2 1 
ATOM   13743 C  CZ  . TYR D  1 73  ? 34.72813  -6.51609   97.42257  1.000 34.28667  ? 71  TYR D CZ  1 
ATOM   13744 O  OH  . TYR D  1 73  ? 35.51981  -6.49022   96.30050  1.000 39.46952  ? 71  TYR D OH  1 
ATOM   13745 N  N   . ARG D  1 74  ? 29.13046  -6.50003   102.36903 1.000 34.88309  ? 72  ARG D N   1 
ATOM   13746 C  CA  . ARG D  1 74  ? 28.60815  -6.73718   103.71060 1.000 38.82889  ? 72  ARG D CA  1 
ATOM   13747 C  C   . ARG D  1 74  ? 27.19645  -7.32958   103.71857 1.000 42.44224  ? 72  ARG D C   1 
ATOM   13748 O  O   . ARG D  1 74  ? 26.43595  -7.07942   104.65839 1.000 36.15408  ? 72  ARG D O   1 
ATOM   13749 C  CB  . ARG D  1 74  ? 28.59807  -5.43956   104.51626 1.000 41.76593  ? 72  ARG D CB  1 
ATOM   13750 C  CG  . ARG D  1 74  ? 29.59498  -5.35745   105.64702 1.000 37.95982  ? 72  ARG D CG  1 
ATOM   13751 C  CD  . ARG D  1 74  ? 30.80053  -4.54759   105.22599 1.000 43.38528  ? 72  ARG D CD  1 
ATOM   13752 N  NE  . ARG D  1 74  ? 31.45968  -3.97408   106.38814 1.000 41.28601  ? 72  ARG D NE  1 
ATOM   13753 C  CZ  . ARG D  1 74  ? 32.64088  -3.37948   106.36768 1.000 37.20732  ? 72  ARG D CZ  1 
ATOM   13754 N  NH1 . ARG D  1 74  ? 33.29646  -3.18208   105.23575 1.000 46.70328  ? 72  ARG D NH1 1 
ATOM   13755 N  NH2 . ARG D  1 74  ? 33.18675  -2.99419   107.51535 1.000 51.16411  ? 72  ARG D NH2 1 
ATOM   13756 N  N   . GLY D  1 75  ? 26.81265  -8.09096   102.69532 1.000 38.47471  ? 73  GLY D N   1 
ATOM   13757 C  CA  . GLY D  1 75  ? 25.43400  -8.53489   102.68407 1.000 33.06580  ? 73  GLY D CA  1 
ATOM   13758 C  C   . GLY D  1 75  ? 25.20327  -9.71578   101.76967 1.000 37.16926  ? 73  GLY D C   1 
ATOM   13759 O  O   . GLY D  1 75  ? 26.10207  -10.16853  101.05919 1.000 39.14498  ? 73  GLY D O   1 
ATOM   13760 N  N   . ILE D  1 76  ? 23.95414  -10.20098  101.79133 1.000 35.03531  ? 74  ILE D N   1 
ATOM   13761 C  CA  . ILE D  1 76  ? 23.52396  -11.37455  101.04128 1.000 34.72138  ? 74  ILE D CA  1 
ATOM   13762 C  C   . ILE D  1 76  ? 22.86817  -10.91772  99.75320  1.000 35.22284  ? 74  ILE D C   1 
ATOM   13763 O  O   . ILE D  1 76  ? 22.18752  -9.88909   99.73349  1.000 39.73758  ? 74  ILE D O   1 
ATOM   13764 C  CB  . ILE D  1 76  ? 22.54971  -12.22906  101.86889 1.000 35.25314  ? 74  ILE D CB  1 
ATOM   13765 C  CG1 . ILE D  1 76  ? 23.20471  -12.67245  103.19049 1.000 33.29215  ? 74  ILE D CG1 1 
ATOM   13766 C  CG2 . ILE D  1 76  ? 22.07049  -13.41303  101.04727 1.000 30.93493  ? 74  ILE D CG2 1 
ATOM   13767 C  CD1 . ILE D  1 76  ? 24.44806  -13.54471  103.00878 1.000 26.95074  ? 74  ILE D CD1 1 
ATOM   13768 N  N   . HIS D  1 77  ? 23.08088  -11.66437  98.67173  1.000 31.82359  ? 75  HIS D N   1 
ATOM   13769 C  CA  . HIS D  1 77  ? 22.35701  -11.38974  97.43342  1.000 30.12212  ? 75  HIS D CA  1 
ATOM   13770 C  C   . HIS D  1 77  ? 20.88187  -11.74095  97.60878  1.000 33.04613  ? 75  HIS D C   1 
ATOM   13771 O  O   . HIS D  1 77  ? 20.56239  -12.85921  98.03348  1.000 29.58904  ? 75  HIS D O   1 
ATOM   13772 C  CB  . HIS D  1 77  ? 22.94872  -12.18774  96.28870  1.000 29.44529  ? 75  HIS D CB  1 
ATOM   13773 C  CG  . HIS D  1 77  ? 22.45421  -11.77621  94.93500  1.000 34.47809  ? 75  HIS D CG  1 
ATOM   13774 N  ND1 . HIS D  1 77  ? 21.12912  -11.86848  94.56072  1.000 33.13301  ? 75  HIS D ND1 1 
ATOM   13775 C  CD2 . HIS D  1 77  ? 23.11593  -11.29059  93.85739  1.000 31.48061  ? 75  HIS D CD2 1 
ATOM   13776 C  CE1 . HIS D  1 77  ? 20.99608  -11.45637  93.31394  1.000 29.07121  ? 75  HIS D CE1 1 
ATOM   13777 N  NE2 . HIS D  1 77  ? 22.18688  -11.10086  92.86443  1.000 34.56516  ? 75  HIS D NE2 1 
ATOM   13778 N  N   . PRO D  1 78  ? 19.95705  -10.82624  97.29938  1.000 36.68530  ? 76  PRO D N   1 
ATOM   13779 C  CA  . PRO D  1 78  ? 18.52142  -11.10560  97.57270  1.000 38.41789  ? 76  PRO D CA  1 
ATOM   13780 C  C   . PRO D  1 78  ? 18.00874  -12.42099  96.95878  1.000 34.41219  ? 76  PRO D C   1 
ATOM   13781 O  O   . PRO D  1 78  ? 17.10882  -13.05148  97.52858  1.000 32.81170  ? 76  PRO D O   1 
ATOM   13782 C  CB  . PRO D  1 78  ? 17.79245  -9.87605   97.00212  1.000 32.33936  ? 76  PRO D CB  1 
ATOM   13783 C  CG  . PRO D  1 78  ? 18.86601  -8.84502   96.68961  1.000 32.14606  ? 76  PRO D CG  1 
ATOM   13784 C  CD  . PRO D  1 78  ? 20.21161  -9.49524   96.71339  1.000 28.89965  ? 76  PRO D CD  1 
ATOM   13785 N  N   . ASP D  1 79  ? 18.59438  -12.87879  95.84826  1.000 29.51880  ? 77  ASP D N   1 
ATOM   13786 C  CA  . ASP D  1 79  ? 18.26344  -14.19369  95.30056  1.000 29.79631  ? 77  ASP D CA  1 
ATOM   13787 C  C   . ASP D  1 79  ? 18.32383  -15.30335  96.33689  1.000 33.47945  ? 77  ASP D C   1 
ATOM   13788 O  O   . ASP D  1 79  ? 17.59871  -16.30250  96.21462  1.000 37.10277  ? 77  ASP D O   1 
ATOM   13789 C  CB  . ASP D  1 79  ? 19.23639  -14.57811  94.18465  1.000 35.56774  ? 77  ASP D CB  1 
ATOM   13790 C  CG  . ASP D  1 79  ? 18.89199  -13.94487  92.84138  1.000 46.63083  ? 77  ASP D CG  1 
ATOM   13791 O  OD1 . ASP D  1 79  ? 19.54648  -14.34127  91.83092  1.000 45.12690  ? 77  ASP D OD1 1 
ATOM   13792 O  OD2 . ASP D  1 79  ? 17.99178  -13.05174  92.80224  1.000 45.18987  ? 77  ASP D OD2 1 
ATOM   13793 N  N   . LEU D  1 80  ? 19.19886  -15.16851  97.33771  1.000 30.17828  ? 78  LEU D N   1 
ATOM   13794 C  CA  . LEU D  1 80  ? 19.64792  -16.29008  98.14512  1.000 23.24275  ? 78  LEU D CA  1 
ATOM   13795 C  C   . LEU D  1 80  ? 19.11897  -16.25304  99.55622  1.000 29.35806  ? 78  LEU D C   1 
ATOM   13796 O  O   . LEU D  1 80  ? 19.43864  -17.15338  100.33424 1.000 32.94634  ? 78  LEU D O   1 
ATOM   13797 C  CB  . LEU D  1 80  ? 21.17668  -16.33564  98.21688  1.000 29.04294  ? 78  LEU D CB  1 
ATOM   13798 C  CG  . LEU D  1 80  ? 22.02501  -16.19016  96.94968  1.000 32.20304  ? 78  LEU D CG  1 
ATOM   13799 C  CD1 . LEU D  1 80  ? 23.50497  -16.10903  97.32430  1.000 24.99157  ? 78  LEU D CD1 1 
ATOM   13800 C  CD2 . LEU D  1 80  ? 21.75946  -17.33876  95.99226  1.000 29.93061  ? 78  LEU D CD2 1 
ATOM   13801 N  N   . GLY D  1 81  ? 18.35254  -15.22807  99.92622  1.000 30.00818  ? 79  GLY D N   1 
ATOM   13802 C  CA  . GLY D  1 81  ? 17.83657  -15.10820  101.27090 1.000 27.78150  ? 79  GLY D CA  1 
ATOM   13803 C  C   . GLY D  1 81  ? 18.37751  -13.87356  101.96289 1.000 32.14471  ? 79  GLY D C   1 
ATOM   13804 O  O   . GLY D  1 81  ? 18.75389  -12.88844  101.31582 1.000 37.39893  ? 79  GLY D O   1 
ATOM   13805 N  N   . THR D  1 82  ? 18.41476  -13.93477  103.28473 1.000 34.93896  ? 80  THR D N   1 
ATOM   13806 C  CA  . THR D  1 82  ? 18.81034  -12.79341  104.09779 1.000 43.53033  ? 80  THR D CA  1 
ATOM   13807 C  C   . THR D  1 82  ? 19.99767  -13.14610  104.97469 1.000 37.51571  ? 80  THR D C   1 
ATOM   13808 O  O   . THR D  1 82  ? 20.38910  -14.30900  105.09679 1.000 35.68154  ? 80  THR D O   1 
ATOM   13809 C  CB  . THR D  1 82  ? 17.68196  -12.32096  105.01653 1.000 39.54508  ? 80  THR D CB  1 
ATOM   13810 O  OG1 . THR D  1 82  ? 17.36751  -13.38243  105.92844 1.000 40.87630  ? 80  THR D OG1 1 
ATOM   13811 C  CG2 . THR D  1 82  ? 16.46520  -11.92400  104.22304 1.000 25.18333  ? 80  THR D CG2 1 
ATOM   13812 N  N   . LEU D  1 83  ? 20.51611  -12.10708  105.63653 1.000 36.51457  ? 81  LEU D N   1 
ATOM   13813 C  CA  . LEU D  1 83  ? 21.58019  -12.30326  106.61296 1.000 35.67179  ? 81  LEU D CA  1 
ATOM   13814 C  C   . LEU D  1 83  ? 21.14268  -13.21709  107.74156 1.000 33.63250  ? 81  LEU D C   1 
ATOM   13815 O  O   . LEU D  1 83  ? 21.97603  -13.90904  108.32508 1.000 31.58236  ? 81  LEU D O   1 
ATOM   13816 C  CB  . LEU D  1 83  ? 22.03817  -10.96709  107.17654 1.000 32.34691  ? 81  LEU D CB  1 
ATOM   13817 C  CG  . LEU D  1 83  ? 23.44230  -11.02615  107.75556 1.000 35.60994  ? 81  LEU D CG  1 
ATOM   13818 C  CD1 . LEU D  1 83  ? 24.39747  -11.68982  106.73846 1.000 33.76713  ? 81  LEU D CD1 1 
ATOM   13819 C  CD2 . LEU D  1 83  ? 23.87867  -9.62441   108.10859 1.000 31.01838  ? 81  LEU D CD2 1 
ATOM   13820 N  N   . ASP D  1 84  ? 19.84291  -13.24919  108.05355 1.000 41.05709  ? 82  ASP D N   1 
ATOM   13821 C  CA  . ASP D  1 84  ? 19.34093  -14.21129  109.03655 1.000 41.81088  ? 82  ASP D CA  1 
ATOM   13822 C  C   . ASP D  1 84  ? 19.50315  -15.63568  108.53812 1.000 38.25048  ? 82  ASP D C   1 
ATOM   13823 O  O   . ASP D  1 84  ? 19.95978  -16.51858  109.27944 1.000 32.53900  ? 82  ASP D O   1 
ATOM   13824 C  CB  . ASP D  1 84  ? 17.87351  -13.94764  109.34105 1.000 39.45446  ? 82  ASP D CB  1 
ATOM   13825 C  CG  . ASP D  1 84  ? 17.66187  -12.60382  109.93169 1.000 51.77734  ? 82  ASP D CG  1 
ATOM   13826 O  OD1 . ASP D  1 84  ? 18.55830  -12.19531  110.70928 1.000 57.02761  ? 82  ASP D OD1 1 
ATOM   13827 O  OD2 . ASP D  1 84  ? 16.62950  -11.95702  109.60655 1.000 62.11437  ? 82  ASP D OD2 1 
ATOM   13828 N  N   . ASP D  1 85  ? 19.09649  -15.87955  107.28668 1.000 34.61587  ? 83  ASP D N   1 
ATOM   13829 C  CA  . ASP D  1 85  ? 19.25495  -17.20162  106.69926 1.000 32.05777  ? 83  ASP D CA  1 
ATOM   13830 C  C   . ASP D  1 85  ? 20.71073  -17.62895  106.75820 1.000 34.04790  ? 83  ASP D C   1 
ATOM   13831 O  O   . ASP D  1 85  ? 21.03179  -18.77462  107.10680 1.000 34.16501  ? 83  ASP D O   1 
ATOM   13832 C  CB  . ASP D  1 85  ? 18.75531  -17.18016  105.25586 1.000 39.28213  ? 83  ASP D CB  1 
ATOM   13833 C  CG  . ASP D  1 85  ? 17.29088  -16.76370  105.14745 1.000 47.29976  ? 83  ASP D CG  1 
ATOM   13834 O  OD1 . ASP D  1 85  ? 16.43913  -17.32003  105.88624 1.000 47.60099  ? 83  ASP D OD1 1 
ATOM   13835 O  OD2 . ASP D  1 85  ? 16.99483  -15.85549  104.33077 1.000 50.03070  ? 83  ASP D OD2 1 
ATOM   13836 N  N   . PHE D  1 86  ? 21.60951  -16.70398  106.45110 1.000 29.32644  ? 84  PHE D N   1 
ATOM   13837 C  CA  . PHE D  1 86  ? 23.01164  -17.05280  106.46885 1.000 31.27010  ? 84  PHE D CA  1 
ATOM   13838 C  C   . PHE D  1 86  ? 23.45768  -17.46341  107.86280 1.000 34.40369  ? 84  PHE D C   1 
ATOM   13839 O  O   . PHE D  1 86  ? 24.23896  -18.41475  108.01449 1.000 33.43756  ? 84  PHE D O   1 
ATOM   13840 C  CB  . PHE D  1 86  ? 23.84631  -15.89006  105.97024 1.000 32.38312  ? 84  PHE D CB  1 
ATOM   13841 C  CG  . PHE D  1 86  ? 25.28830  -16.18384  105.98610 1.000 29.75399  ? 84  PHE D CG  1 
ATOM   13842 C  CD1 . PHE D  1 86  ? 25.85837  -16.86721  104.94215 1.000 26.67735  ? 84  PHE D CD1 1 
ATOM   13843 C  CD2 . PHE D  1 86  ? 26.06945  -15.81872  107.06989 1.000 26.10871  ? 84  PHE D CD2 1 
ATOM   13844 C  CE1 . PHE D  1 86  ? 27.18942  -17.16210  104.95780 1.000 32.78199  ? 84  PHE D CE1 1 
ATOM   13845 C  CE2 . PHE D  1 86  ? 27.38951  -16.10681  107.09364 1.000 28.98182  ? 84  PHE D CE2 1 
ATOM   13846 C  CZ  . PHE D  1 86  ? 27.96244  -16.78686  106.03818 1.000 37.27769  ? 84  PHE D CZ  1 
ATOM   13847 N  N   . LYS D  1 87  ? 22.99426  -16.74390  108.89159 1.000 29.98814  ? 85  LYS D N   1 
ATOM   13848 C  CA  . LYS D  1 87  ? 23.40579  -17.07527  110.24992 1.000 29.36936  ? 85  LYS D CA  1 
ATOM   13849 C  C   . LYS D  1 87  ? 22.82627  -18.40951  110.68868 1.000 30.52353  ? 85  LYS D C   1 
ATOM   13850 O  O   . LYS D  1 87  ? 23.49932  -19.17695  111.38375 1.000 31.39257  ? 85  LYS D O   1 
ATOM   13851 C  CB  . LYS D  1 87  ? 22.99619  -15.97594  111.21961 1.000 25.56541  ? 85  LYS D CB  1 
ATOM   13852 C  CG  . LYS D  1 87  ? 23.65632  -14.67779  110.95585 1.000 26.83283  ? 85  LYS D CG  1 
ATOM   13853 C  CD  . LYS D  1 87  ? 23.24216  -13.71734  112.00910 1.000 32.80293  ? 85  LYS D CD  1 
ATOM   13854 C  CE  . LYS D  1 87  ? 23.41782  -12.28394  111.59010 1.000 32.97612  ? 85  LYS D CE  1 
ATOM   13855 N  NZ  . LYS D  1 87  ? 22.85890  -11.50150  112.72260 1.000 37.55587  ? 85  LYS D NZ  1 
ATOM   13856 N  N   . VAL D  1 88  ? 21.59063  -18.71325  110.27427 1.000 27.24102  ? 86  VAL D N   1 
ATOM   13857 C  CA  . VAL D  1 88  ? 21.00823  -20.01736  110.57569 1.000 27.02959  ? 86  VAL D CA  1 
ATOM   13858 C  C   . VAL D  1 88  ? 21.75309  -21.12467  109.83887 1.000 27.61019  ? 86  VAL D C   1 
ATOM   13859 O  O   . VAL D  1 88  ? 21.96601  -22.21485  110.37609 1.000 25.58745  ? 86  VAL D O   1 
ATOM   13860 C  CB  . VAL D  1 88  ? 19.51049  -20.02709  110.22863 1.000 24.64386  ? 86  VAL D CB  1 
ATOM   13861 C  CG1 . VAL D  1 88  ? 18.99652  -21.46504  110.23252 1.000 20.55648  ? 86  VAL D CG1 1 
ATOM   13862 C  CG2 . VAL D  1 88  ? 18.72938  -19.15311  111.21492 1.000 20.16854  ? 86  VAL D CG2 1 
ATOM   13863 N  N   . PHE D  1 89  ? 22.15548  -20.87215  108.59644 1.000 26.71467  ? 87  PHE D N   1 
ATOM   13864 C  CA  . PHE D  1 89  ? 22.90170  -21.88408  107.86435 1.000 28.68358  ? 87  PHE D CA  1 
ATOM   13865 C  C   . PHE D  1 89  ? 24.24011  -22.17505  108.55434 1.000 32.11252  ? 87  PHE D C   1 
ATOM   13866 O  O   . PHE D  1 89  ? 24.62138  -23.33607  108.74530 1.000 29.88858  ? 87  PHE D O   1 
ATOM   13867 C  CB  . PHE D  1 89  ? 23.09412  -21.42946  106.40995 1.000 31.00070  ? 87  PHE D CB  1 
ATOM   13868 C  CG  . PHE D  1 89  ? 24.31719  -21.99584  105.76623 1.000 29.63856  ? 87  PHE D CG  1 
ATOM   13869 C  CD1 . PHE D  1 89  ? 24.39949  -23.34945  105.47231 1.000 28.72545  ? 87  PHE D CD1 1 
ATOM   13870 C  CD2 . PHE D  1 89  ? 25.41266  -21.18361  105.49746 1.000 30.27843  ? 87  PHE D CD2 1 
ATOM   13871 C  CE1 . PHE D  1 89  ? 25.57090  -23.88818  104.89510 1.000 34.50683  ? 87  PHE D CE1 1 
ATOM   13872 C  CE2 . PHE D  1 89  ? 26.57582  -21.70870  104.90944 1.000 28.99484  ? 87  PHE D CE2 1 
ATOM   13873 C  CZ  . PHE D  1 89  ? 26.65499  -23.05962  104.61005 1.000 28.09598  ? 87  PHE D CZ  1 
ATOM   13874 N  N   . LEU D  1 90  ? 24.95544  -21.12912  108.95962 1.000 31.18350  ? 88  LEU D N   1 
ATOM   13875 C  CA  . LEU D  1 90  ? 26.23538  -21.32896  109.61561 1.000 31.61243  ? 88  LEU D CA  1 
ATOM   13876 C  C   . LEU D  1 90  ? 26.07627  -22.16272  110.88313 1.000 30.91409  ? 88  LEU D C   1 
ATOM   13877 O  O   . LEU D  1 90  ? 26.88800  -23.06371  111.16246 1.000 27.86096  ? 88  LEU D O   1 
ATOM   13878 C  CB  . LEU D  1 90  ? 26.83983  -19.96689  109.92803 1.000 36.99228  ? 88  LEU D CB  1 
ATOM   13879 C  CG  . LEU D  1 90  ? 28.33796  -19.78432  110.03017 1.000 33.57953  ? 88  LEU D CG  1 
ATOM   13880 C  CD1 . LEU D  1 90  ? 29.05769  -20.53551  108.91348 1.000 35.60090  ? 88  LEU D CD1 1 
ATOM   13881 C  CD2 . LEU D  1 90  ? 28.56420  -18.30058  109.91665 1.000 33.28879  ? 88  LEU D CD2 1 
ATOM   13882 N  N   . ARG D  1 91  ? 25.01808  -21.88408  111.64694 1.000 28.61230  ? 89  ARG D N   1 
ATOM   13883 C  CA  . ARG D  1 91  ? 24.76764  -22.57796  112.90688 1.000 26.52464  ? 89  ARG D CA  1 
ATOM   13884 C  C   . ARG D  1 91  ? 24.46419  -24.05313  112.68227 1.000 25.63028  ? 89  ARG D C   1 
ATOM   13885 O  O   . ARG D  1 91  ? 24.91999  -24.89927  113.44560 1.000 26.90478  ? 89  ARG D O   1 
ATOM   13886 C  CB  . ARG D  1 91  ? 23.61242  -21.89407  113.63574 1.000 31.05879  ? 89  ARG D CB  1 
ATOM   13887 C  CG  . ARG D  1 91  ? 23.39032  -22.33182  115.05491 1.000 27.36006  ? 89  ARG D CG  1 
ATOM   13888 C  CD  . ARG D  1 91  ? 21.96648  -22.00467  115.41077 1.000 35.30120  ? 89  ARG D CD  1 
ATOM   13889 N  NE  . ARG D  1 91  ? 21.04001  -22.92685  114.76671 1.000 36.04846  ? 89  ARG D NE  1 
ATOM   13890 C  CZ  . ARG D  1 91  ? 19.74450  -22.69510  114.61787 1.000 37.48454  ? 89  ARG D CZ  1 
ATOM   13891 N  NH1 . ARG D  1 91  ? 19.19796  -21.54930  115.00064 1.000 34.20733  ? 89  ARG D NH1 1 
ATOM   13892 N  NH2 . ARG D  1 91  ? 18.97741  -23.63868  114.08005 1.000 36.08991  ? 89  ARG D NH2 1 
ATOM   13893 N  N   . GLU D  1 92  ? 23.71357  -24.38342  111.63084 1.000 27.98848  ? 90  GLU D N   1 
ATOM   13894 C  CA  . GLU D  1 92  ? 23.44224  -25.78399  111.32998 1.000 31.07056  ? 90  GLU D CA  1 
ATOM   13895 C  C   . GLU D  1 92  ? 24.65650  -26.47690  110.71868 1.000 29.80433  ? 90  GLU D C   1 
ATOM   13896 O  O   . GLU D  1 92  ? 24.83837  -27.68535  110.91166 1.000 31.28590  ? 90  GLU D O   1 
ATOM   13897 C  CB  . GLU D  1 92  ? 22.23409  -25.89907  110.39447 1.000 26.38132  ? 90  GLU D CB  1 
ATOM   13898 C  CG  . GLU D  1 92  ? 20.97095  -25.33794  110.96980 1.000 21.57764  ? 90  GLU D CG  1 
ATOM   13899 C  CD  . GLU D  1 92  ? 20.42458  -26.16500  112.12035 1.000 35.63737  ? 90  GLU D CD  1 
ATOM   13900 O  OE1 . GLU D  1 92  ? 20.57055  -27.42349  112.08421 1.000 37.41946  ? 90  GLU D OE1 1 
ATOM   13901 O  OE2 . GLU D  1 92  ? 19.83734  -25.55398  113.06142 1.000 35.32105  ? 90  GLU D OE2 1 
ATOM   13902 N  N   . ALA D  1 93  ? 25.48755  -25.74040  109.97487 1.000 26.60823  ? 91  ALA D N   1 
ATOM   13903 C  CA  . ALA D  1 93  ? 26.73939  -26.31022  109.48032 1.000 28.09271  ? 91  ALA D CA  1 
ATOM   13904 C  C   . ALA D  1 93  ? 27.67004  -26.66985  110.63089 1.000 28.97176  ? 91  ALA D C   1 
ATOM   13905 O  O   . ALA D  1 93  ? 28.21580  -27.78108  110.68530 1.000 27.22335  ? 91  ALA D O   1 
ATOM   13906 C  CB  . ALA D  1 93  ? 27.42703  -25.33658  108.52635 1.000 26.12131  ? 91  ALA D CB  1 
ATOM   13907 N  N   . HIS D  1 94  ? 27.85888  -25.74229  111.56944 1.000 26.91648  ? 92  HIS D N   1 
ATOM   13908 C  CA  . HIS D  1 94  ? 28.75228  -26.03221  112.67702 1.000 25.12371  ? 92  HIS D CA  1 
ATOM   13909 C  C   . HIS D  1 94  ? 28.17514  -27.12552  113.56323 1.000 31.79804  ? 92  HIS D C   1 
ATOM   13910 O  O   . HIS D  1 94  ? 28.91473  -27.98727  114.05686 1.000 35.25735  ? 92  HIS D O   1 
ATOM   13911 C  CB  . HIS D  1 94  ? 29.03607  -24.75877  113.46178 1.000 19.32231  ? 92  HIS D CB  1 
ATOM   13912 C  CG  . HIS D  1 94  ? 29.88517  -23.78429  112.71216 1.000 26.16274  ? 92  HIS D CG  1 
ATOM   13913 N  ND1 . HIS D  1 94  ? 30.00829  -22.45712  113.07763 1.000 23.94744  ? 92  HIS D ND1 1 
ATOM   13914 C  CD2 . HIS D  1 94  ? 30.65034  -23.94359  111.60313 1.000 24.95944  ? 92  HIS D CD2 1 
ATOM   13915 C  CE1 . HIS D  1 94  ? 30.80592  -21.84171  112.21958 1.000 23.85417  ? 92  HIS D CE1 1 
ATOM   13916 N  NE2 . HIS D  1 94  ? 31.20347  -22.71952  111.31335 1.000 25.49868  ? 92  HIS D NE2 1 
ATOM   13917 N  N   . ALA D  1 95  ? 26.85030  -27.14523  113.73667 1.000 31.77036  ? 93  ALA D N   1 
ATOM   13918 C  CA  . ALA D  1 95  ? 26.23162  -28.17370  114.57248 1.000 29.88708  ? 93  ALA D CA  1 
ATOM   13919 C  C   . ALA D  1 95  ? 26.54108  -29.58205  114.09451 1.000 31.22053  ? 93  ALA D C   1 
ATOM   13920 O  O   . ALA D  1 95  ? 26.40062  -30.52990  114.87198 1.000 38.59429  ? 93  ALA D O   1 
ATOM   13921 C  CB  . ALA D  1 95  ? 24.71778  -28.00241  114.61637 1.000 29.75617  ? 93  ALA D CB  1 
ATOM   13922 N  N   . ARG D  1 96  ? 26.94227  -29.74821  112.84022 1.000 25.91826  ? 94  ARG D N   1 
ATOM   13923 C  CA  . ARG D  1 96  ? 27.29191  -31.05733  112.31999 1.000 30.20684  ? 94  ARG D CA  1 
ATOM   13924 C  C   . ARG D  1 96  ? 28.78559  -31.21153  112.10971 1.000 31.52638  ? 94  ARG D C   1 
ATOM   13925 O  O   . ARG D  1 96  ? 29.21069  -32.12670  111.39872 1.000 31.05003  ? 94  ARG D O   1 
ATOM   13926 C  CB  . ARG D  1 96  ? 26.55895  -31.31925  111.01249 1.000 36.54730  ? 94  ARG D CB  1 
ATOM   13927 C  CG  . ARG D  1 96  ? 25.10900  -31.05028  111.09664 1.000 31.14788  ? 94  ARG D CG  1 
ATOM   13928 C  CD  . ARG D  1 96  ? 24.58565  -30.75094  109.73333 1.000 32.88704  ? 94  ARG D CD  1 
ATOM   13929 N  NE  . ARG D  1 96  ? 23.21867  -31.23759  109.65020 1.000 32.21960  ? 94  ARG D NE  1 
ATOM   13930 C  CZ  . ARG D  1 96  ? 22.18481  -30.65142  110.23077 1.000 29.92729  ? 94  ARG D CZ  1 
ATOM   13931 N  NH1 . ARG D  1 96  ? 22.29186  -29.46195  110.80126 1.000 30.39347  ? 94  ARG D NH1 1 
ATOM   13932 N  NH2 . ARG D  1 96  ? 21.01764  -31.27977  110.25274 1.000 34.86264  ? 94  ARG D NH2 1 
ATOM   13933 N  N   . GLY D  1 97  ? 29.59103  -30.34038  112.70702 1.000 28.38395  ? 95  GLY D N   1 
ATOM   13934 C  CA  . GLY D  1 97  ? 31.01747  -30.44570  112.48321 1.000 27.23893  ? 95  GLY D CA  1 
ATOM   13935 C  C   . GLY D  1 97  ? 31.42279  -30.16682  111.05087 1.000 33.29209  ? 95  GLY D C   1 
ATOM   13936 O  O   . GLY D  1 97  ? 32.27476  -30.87741  110.50569 1.000 36.57208  ? 95  GLY D O   1 
ATOM   13937 N  N   . LEU D  1 98  ? 30.81814  -29.15656  110.42690 1.000 31.02204  ? 96  LEU D N   1 
ATOM   13938 C  CA  . LEU D  1 98  ? 31.21039  -28.66117  109.11844 1.000 31.13922  ? 96  LEU D CA  1 
ATOM   13939 C  C   . LEU D  1 98  ? 31.83316  -27.28463  109.29225 1.000 29.84640  ? 96  LEU D C   1 
ATOM   13940 O  O   . LEU D  1 98  ? 31.19823  -26.39326  109.86077 1.000 33.50794  ? 96  LEU D O   1 
ATOM   13941 C  CB  . LEU D  1 98  ? 30.00080  -28.57505  108.19226 1.000 28.75611  ? 96  LEU D CB  1 
ATOM   13942 C  CG  . LEU D  1 98  ? 29.43238  -29.93049  107.79888 1.000 37.29688  ? 96  LEU D CG  1 
ATOM   13943 C  CD1 . LEU D  1 98  ? 28.08980  -29.76520  107.07495 1.000 36.41697  ? 96  LEU D CD1 1 
ATOM   13944 C  CD2 . LEU D  1 98  ? 30.43689  -30.65281  106.92659 1.000 35.59812  ? 96  LEU D CD2 1 
ATOM   13945 N  N   . TRP D  1 99  ? 33.06919  -27.12036  108.82910 1.000 26.23518  ? 97  TRP D N   1 
ATOM   13946 C  CA  . TRP D  1 99  ? 33.63040  -25.79541  108.58753 1.000 31.02988  ? 97  TRP D CA  1 
ATOM   13947 C  C   . TRP D  1 99  ? 33.02668  -25.19877  107.31185 1.000 32.30420  ? 97  TRP D C   1 
ATOM   13948 O  O   . TRP D  1 99  ? 32.66621  -25.92827  106.37910 1.000 34.92597  ? 97  TRP D O   1 
ATOM   13949 C  CB  . TRP D  1 99  ? 35.15797  -25.87274  108.45708 1.000 30.53301  ? 97  TRP D CB  1 
ATOM   13950 C  CG  . TRP D  1 99  ? 35.83315  -26.24882  109.73083 1.000 30.06208  ? 97  TRP D CG  1 
ATOM   13951 C  CD1 . TRP D  1 99  ? 36.29656  -25.39933  110.69610 1.000 33.65783  ? 97  TRP D CD1 1 
ATOM   13952 C  CD2 . TRP D  1 99  ? 36.11789  -27.57076  110.19376 1.000 29.58629  ? 97  TRP D CD2 1 
ATOM   13953 N  NE1 . TRP D  1 99  ? 36.84374  -26.11322  111.74146 1.000 30.68192  ? 97  TRP D NE1 1 
ATOM   13954 C  CE2 . TRP D  1 99  ? 36.74687  -27.44872  111.45625 1.000 31.86601  ? 97  TRP D CE2 1 
ATOM   13955 C  CE3 . TRP D  1 99  ? 35.89851  -28.84677  109.66982 1.000 32.71458  ? 97  TRP D CE3 1 
ATOM   13956 C  CZ2 . TRP D  1 99  ? 37.16509  -28.55305  112.19423 1.000 30.05558  ? 97  TRP D CZ2 1 
ATOM   13957 C  CZ3 . TRP D  1 99  ? 36.30412  -29.94320  110.40718 1.000 34.66497  ? 97  TRP D CZ3 1 
ATOM   13958 C  CH2 . TRP D  1 99  ? 36.94066  -29.78652  111.65762 1.000 32.35155  ? 97  TRP D CH2 1 
ATOM   13959 N  N   . VAL D  1 100 ? 32.90503  -23.86465  107.27059 1.000 25.64784  ? 98  VAL D N   1 
ATOM   13960 C  CA  . VAL D  1 100 ? 32.43552  -23.17021  106.07460 1.000 27.68924  ? 98  VAL D CA  1 
ATOM   13961 C  C   . VAL D  1 100 ? 33.42170  -22.06005  105.73556 1.000 30.28648  ? 98  VAL D C   1 
ATOM   13962 O  O   . VAL D  1 100 ? 33.81882  -21.29207  106.61572 1.000 32.11874  ? 98  VAL D O   1 
ATOM   13963 C  CB  . VAL D  1 100 ? 31.01994  -22.57951  106.24119 1.000 29.89718  ? 98  VAL D CB  1 
ATOM   13964 C  CG1 . VAL D  1 100 ? 30.58561  -21.88059  104.96298 1.000 29.83114  ? 98  VAL D CG1 1 
ATOM   13965 C  CG2 . VAL D  1 100 ? 30.01786  -23.63992  106.61035 1.000 29.51760  ? 98  VAL D CG2 1 
ATOM   13966 N  N   . ILE D  1 101 ? 33.79527  -21.95850  104.45942 1.000 27.29524  ? 99  ILE D N   1 
ATOM   13967 C  CA  . ILE D  1 101 ? 34.57873  -20.83374  103.97149 1.000 30.80490  ? 99  ILE D CA  1 
ATOM   13968 C  C   . ILE D  1 101 ? 33.87216  -20.20804  102.77176 1.000 33.64018  ? 99  ILE D C   1 
ATOM   13969 O  O   . ILE D  1 101 ? 33.10231  -20.86813  102.06360 1.000 32.39512  ? 99  ILE D O   1 
ATOM   13970 C  CB  . ILE D  1 101 ? 36.02327  -21.25824  103.61110 1.000 35.05761  ? 99  ILE D CB  1 
ATOM   13971 C  CG1 . ILE D  1 101 ? 36.04753  -22.14215  102.37008 1.000 30.17747  ? 99  ILE D CG1 1 
ATOM   13972 C  CG2 . ILE D  1 101 ? 36.69802  -21.99812  104.78633 1.000 32.54382  ? 99  ILE D CG2 1 
ATOM   13973 C  CD1 . ILE D  1 101 ? 37.41790  -22.19341  101.75613 1.000 33.73798  ? 99  ILE D CD1 1 
ATOM   13974 N  N   . GLY D  1 102 ? 34.14094  -18.91785  102.54286 1.000 27.31141  ? 100 GLY D N   1 
ATOM   13975 C  CA  . GLY D  1 102 ? 33.56507  -18.19737  101.43353 1.000 29.94822  ? 100 GLY D CA  1 
ATOM   13976 C  C   . GLY D  1 102 ? 34.61208  -17.58279  100.51209 1.000 34.04856  ? 100 GLY D C   1 
ATOM   13977 O  O   . GLY D  1 102 ? 35.80620  -17.53918  100.82351 1.000 37.80735  ? 100 GLY D O   1 
ATOM   13978 N  N   . ASP D  1 103 ? 34.13329  -17.08606  99.36942  1.000 34.18661  ? 101 ASP D N   1 
ATOM   13979 C  CA  . ASP D  1 103 ? 34.96420  -16.41316  98.37523  1.000 34.78854  ? 101 ASP D CA  1 
ATOM   13980 C  C   . ASP D  1 103 ? 35.10558  -14.93610  98.71519  1.000 38.33636  ? 101 ASP D C   1 
ATOM   13981 O  O   . ASP D  1 103 ? 34.11176  -14.20789  98.75798  1.000 45.13032  ? 101 ASP D O   1 
ATOM   13982 C  CB  . ASP D  1 103 ? 34.36077  -16.56261  96.98028  1.000 39.23326  ? 101 ASP D CB  1 
ATOM   13983 C  CG  . ASP D  1 103 ? 34.86465  -17.80538  96.25399  1.000 50.01554  ? 101 ASP D CG  1 
ATOM   13984 O  OD1 . ASP D  1 103 ? 35.87525  -17.71136  95.50843  1.000 51.23360  ? 101 ASP D OD1 1 
ATOM   13985 O  OD2 . ASP D  1 103 ? 34.25684  -18.88295  96.44602  1.000 49.93400  ? 101 ASP D OD2 1 
ATOM   13986 N  N   . LEU D  1 104 ? 36.33360  -14.48706  98.92900  1.000 39.27880  ? 102 LEU D N   1 
ATOM   13987 C  CA  . LEU D  1 104 ? 36.62958  -13.07439  99.14793  1.000 36.39745  ? 102 LEU D CA  1 
ATOM   13988 C  C   . LEU D  1 104 ? 37.21497  -12.49866  97.85985  1.000 38.08142  ? 102 LEU D C   1 
ATOM   13989 O  O   . LEU D  1 104 ? 38.31657  -12.88246  97.44203  1.000 39.20798  ? 102 LEU D O   1 
ATOM   13990 C  CB  . LEU D  1 104 ? 37.58780  -12.90909  100.32296 1.000 37.54145  ? 102 LEU D CB  1 
ATOM   13991 C  CG  . LEU D  1 104 ? 37.92281  -11.48716  100.76576 1.000 39.58140  ? 102 LEU D CG  1 
ATOM   13992 C  CD1 . LEU D  1 104 ? 36.67017  -10.70966  101.15105 1.000 38.54038  ? 102 LEU D CD1 1 
ATOM   13993 C  CD2 . LEU D  1 104 ? 38.90978  -11.53265  101.91078 1.000 37.81077  ? 102 LEU D CD2 1 
ATOM   13994 N  N   . VAL D  1 105 ? 36.47615  -11.58973  97.22868  1.000 42.60704  ? 103 VAL D N   1 
ATOM   13995 C  CA  . VAL D  1 105 ? 36.82660  -11.07578  95.90115  1.000 44.84995  ? 103 VAL D CA  1 
ATOM   13996 C  C   . VAL D  1 105 ? 37.53447  -9.74532   96.11295  1.000 41.11057  ? 103 VAL D C   1 
ATOM   13997 O  O   . VAL D  1 105 ? 36.91117  -8.68974   96.15117  1.000 41.86417  ? 103 VAL D O   1 
ATOM   13998 C  CB  . VAL D  1 105 ? 35.60757  -10.93394  94.99273  1.000 40.89659  ? 103 VAL D CB  1 
ATOM   13999 C  CG1 . VAL D  1 105 ? 36.04310  -10.40298  93.63988  1.000 41.43516  ? 103 VAL D CG1 1 
ATOM   14000 C  CG2 . VAL D  1 105 ? 34.89197  -12.27231  94.83926  1.000 40.91866  ? 103 VAL D CG2 1 
ATOM   14001 N  N   . THR D  1 106 ? 38.86075  -9.79806   96.20121  1.000 40.26762  ? 104 THR D N   1 
ATOM   14002 C  CA  . THR D  1 106 ? 39.65391  -8.66039   96.63565  1.000 37.65348  ? 104 THR D CA  1 
ATOM   14003 C  C   . THR D  1 106 ? 40.21599  -7.84878   95.49136  1.000 34.66146  ? 104 THR D C   1 
ATOM   14004 O  O   . THR D  1 106 ? 40.42537  -6.64368   95.64648  1.000 37.77435  ? 104 THR D O   1 
ATOM   14005 C  CB  . THR D  1 106 ? 40.81650  -9.13660   97.50572  1.000 41.63560  ? 104 THR D CB  1 
ATOM   14006 O  OG1 . THR D  1 106 ? 41.73954  -9.86207   96.68541  1.000 47.85800  ? 104 THR D OG1 1 
ATOM   14007 C  CG2 . THR D  1 106 ? 40.31284  -10.06645  98.55911  1.000 38.87672  ? 104 THR D CG2 1 
ATOM   14008 N  N   . ASN D  1 107 ? 40.47221  -8.46209   94.34499  1.000 33.79625  ? 105 ASN D N   1 
ATOM   14009 C  CA  . ASN D  1 107 ? 41.18875  -7.71516   93.32132  1.000 38.52405  ? 105 ASN D CA  1 
ATOM   14010 C  C   . ASN D  1 107 ? 40.31310  -6.66813   92.62866  1.000 36.65260  ? 105 ASN D C   1 
ATOM   14011 O  O   . ASN D  1 107 ? 40.83014  -5.64997   92.15742  1.000 35.88016  ? 105 ASN D O   1 
ATOM   14012 C  CB  . ASN D  1 107 ? 41.79150  -8.67167   92.29671  1.000 40.77814  ? 105 ASN D CB  1 
ATOM   14013 C  CG  . ASN D  1 107 ? 42.30259  -7.94573   91.07452  1.000 41.10123  ? 105 ASN D CG  1 
ATOM   14014 O  OD1 . ASN D  1 107 ? 41.54662  -7.70476   90.13182  1.000 40.16925  ? 105 ASN D OD1 1 
ATOM   14015 N  ND2 . ASN D  1 107 ? 43.57391  -7.54166   91.10282  1.000 38.51351  ? 105 ASN D ND2 1 
ATOM   14016 N  N   . HIS D  1 108 ? 39.00437  -6.89001   92.54515  1.000 35.06286  ? 106 HIS D N   1 
ATOM   14017 C  CA  . HIS D  1 108 ? 38.13008  -6.00198   91.79702  1.000 33.40427  ? 106 HIS D CA  1 
ATOM   14018 C  C   . HIS D  1 108 ? 36.80440  -5.88636   92.52623  1.000 34.51105  ? 106 HIS D C   1 
ATOM   14019 O  O   . HIS D  1 108 ? 36.55109  -6.58501   93.50919  1.000 36.31713  ? 106 HIS D O   1 
ATOM   14020 C  CB  . HIS D  1 108 ? 37.91226  -6.49875   90.35686  1.000 36.01314  ? 106 HIS D CB  1 
ATOM   14021 C  CG  . HIS D  1 108 ? 37.77481  -7.99209   90.23479  1.000 37.66953  ? 106 HIS D CG  1 
ATOM   14022 N  ND1 . HIS D  1 108 ? 38.85479  -8.83689   90.04417  1.000 38.26095  ? 106 HIS D ND1 1 
ATOM   14023 C  CD2 . HIS D  1 108 ? 36.68004  -8.78673   90.26150  1.000 35.34671  ? 106 HIS D CD2 1 
ATOM   14024 C  CE1 . HIS D  1 108 ? 38.42938  -10.08380  89.96538  1.000 40.20109  ? 106 HIS D CE1 1 
ATOM   14025 N  NE2 . HIS D  1 108 ? 37.11316  -10.08128  90.09448  1.000 45.41510  ? 106 HIS D NE2 1 
ATOM   14026 N  N   . THR D  1 109 ? 35.96790  -4.96669   92.05457  1.000 30.59121  ? 107 THR D N   1 
ATOM   14027 C  CA  . THR D  1 109 ? 34.56838  -4.90709   92.45516  1.000 37.72430  ? 107 THR D CA  1 
ATOM   14028 C  C   . THR D  1 109 ? 33.70385  -4.88618   91.20141  1.000 35.25661  ? 107 THR D C   1 
ATOM   14029 O  O   . THR D  1 109 ? 34.19778  -4.85037   90.07114  1.000 39.25058  ? 107 THR D O   1 
ATOM   14030 C  CB  . THR D  1 109 ? 34.23266  -3.67389   93.32568  1.000 36.23527  ? 107 THR D CB  1 
ATOM   14031 O  OG1 . THR D  1 109 ? 34.13505  -2.49942   92.50448  1.000 32.93978  ? 107 THR D OG1 1 
ATOM   14032 C  CG2 . THR D  1 109 ? 35.25307  -3.45082   94.43147  1.000 32.16208  ? 107 THR D CG2 1 
ATOM   14033 N  N   . SER D  1 110 ? 32.39603  -4.90160   91.40878  1.000 35.27615  ? 108 SER D N   1 
ATOM   14034 C  CA  . SER D  1 110 ? 31.48806  -4.53172   90.34077  1.000 40.91566  ? 108 SER D CA  1 
ATOM   14035 C  C   . SER D  1 110 ? 31.66761  -3.05410   90.01262  1.000 35.88925  ? 108 SER D C   1 
ATOM   14036 O  O   . SER D  1 110 ? 31.99749  -2.24279   90.87761  1.000 33.57866  ? 108 SER D O   1 
ATOM   14037 C  CB  . SER D  1 110 ? 30.03379  -4.80185   90.74801  1.000 36.20071  ? 108 SER D CB  1 
ATOM   14038 O  OG  . SER D  1 110 ? 29.15293  -4.39858   89.70811  1.000 36.69703  ? 108 SER D OG  1 
ATOM   14039 N  N   . SER D  1 111 ? 31.43451  -2.70187   88.74968  1.000 34.77576  ? 109 SER D N   1 
ATOM   14040 C  CA  . SER D  1 111 ? 31.24053  -1.29632   88.44033  1.000 30.35166  ? 109 SER D CA  1 
ATOM   14041 C  C   . SER D  1 111 ? 29.96995  -0.73725   89.07814  1.000 38.44947  ? 109 SER D C   1 
ATOM   14042 O  O   . SER D  1 111 ? 29.90467  0.46969    89.31966  1.000 45.72458  ? 109 SER D O   1 
ATOM   14043 C  CB  . SER D  1 111 ? 31.22128  -1.08722   86.93715  1.000 32.47275  ? 109 SER D CB  1 
ATOM   14044 O  OG  . SER D  1 111 ? 30.34153  -1.99812   86.32927  1.000 38.13914  ? 109 SER D OG  1 
ATOM   14045 N  N   . ASP D  1 112 ? 28.97612  -1.58045   89.39839  1.000 38.12435  ? 110 ASP D N   1 
ATOM   14046 C  CA  . ASP D  1 112 ? 27.80326  -1.12828   90.14522  1.000 34.33472  ? 110 ASP D CA  1 
ATOM   14047 C  C   . ASP D  1 112 ? 28.08914  -0.87102   91.60426  1.000 37.88198  ? 110 ASP D C   1 
ATOM   14048 O  O   . ASP D  1 112 ? 27.14629  -0.56022   92.34905  1.000 37.94936  ? 110 ASP D O   1 
ATOM   14049 C  CB  . ASP D  1 112 ? 26.66113  -2.14322   90.07394  1.000 39.18738  ? 110 ASP D CB  1 
ATOM   14050 C  CG  . ASP D  1 112 ? 25.90261  -2.07591   88.77779  1.000 49.50861  ? 110 ASP D CG  1 
ATOM   14051 O  OD1 . ASP D  1 112 ? 26.33147  -1.33068   87.85920  1.000 53.33448  ? 110 ASP D OD1 1 
ATOM   14052 O  OD2 . ASP D  1 112 ? 24.86425  -2.76398   88.68283  1.000 52.53524  ? 110 ASP D OD2 1 
ATOM   14053 N  N   . HIS D  1 113 ? 29.32838  -1.04837   92.04745  1.000 38.79021  ? 111 HIS D N   1 
ATOM   14054 C  CA  . HIS D  1 113 ? 29.63634  -0.83070   93.44977  1.000 34.84096  ? 111 HIS D CA  1 
ATOM   14055 C  C   . HIS D  1 113 ? 29.58213  0.66311    93.74558  1.000 35.39282  ? 111 HIS D C   1 
ATOM   14056 O  O   . HIS D  1 113 ? 30.11807  1.46240    92.96643  1.000 38.13351  ? 111 HIS D O   1 
ATOM   14057 C  CB  . HIS D  1 113 ? 31.00609  -1.38790   93.77794  1.000 33.55242  ? 111 HIS D CB  1 
ATOM   14058 C  CG  . HIS D  1 113 ? 31.27486  -1.48583   95.24341  1.000 32.46134  ? 111 HIS D CG  1 
ATOM   14059 N  ND1 . HIS D  1 113 ? 31.17802  -0.40665   96.09140  1.000 33.43305  ? 111 HIS D ND1 1 
ATOM   14060 C  CD2 . HIS D  1 113 ? 31.64893  -2.53540   96.01150  1.000 33.58824  ? 111 HIS D CD2 1 
ATOM   14061 C  CE1 . HIS D  1 113 ? 31.45896  -0.79209   97.32231  1.000 33.01671  ? 111 HIS D CE1 1 
ATOM   14062 N  NE2 . HIS D  1 113 ? 31.75373  -2.07854   97.29950  1.000 30.78381  ? 111 HIS D NE2 1 
ATOM   14063 N  N   . PRO D  1 114 ? 28.93631  1.08353    94.83255  1.000 31.72305  ? 112 PRO D N   1 
ATOM   14064 C  CA  . PRO D  1 114 ? 28.93215  2.52165    95.15907  1.000 36.75636  ? 112 PRO D CA  1 
ATOM   14065 C  C   . PRO D  1 114 ? 30.30629  3.18012    95.08558  1.000 38.36676  ? 112 PRO D C   1 
ATOM   14066 O  O   . PRO D  1 114 ? 30.42173  4.25724    94.48786  1.000 39.42341  ? 112 PRO D O   1 
ATOM   14067 C  CB  . PRO D  1 114 ? 28.34307  2.54594    96.56846  1.000 25.39238  ? 112 PRO D CB  1 
ATOM   14068 C  CG  . PRO D  1 114 ? 27.43329  1.36948    96.59173  1.000 29.00724  ? 112 PRO D CG  1 
ATOM   14069 C  CD  . PRO D  1 114 ? 28.05978  0.31014    95.72398  1.000 31.49271  ? 112 PRO D CD  1 
ATOM   14070 N  N   . TRP D  1 115 ? 31.35191  2.55321    95.64068  1.000 35.61497  ? 113 TRP D N   1 
ATOM   14071 C  CA  . TRP D  1 115 ? 32.70484  3.09879    95.51039  1.000 37.85775  ? 113 TRP D CA  1 
ATOM   14072 C  C   . TRP D  1 115 ? 33.01614  3.53505    94.09295  1.000 36.09714  ? 113 TRP D C   1 
ATOM   14073 O  O   . TRP D  1 115 ? 33.57479  4.61191    93.86845  1.000 43.58375  ? 113 TRP D O   1 
ATOM   14074 C  CB  . TRP D  1 115 ? 33.76007  2.07945    95.93514  1.000 32.53079  ? 113 TRP D CB  1 
ATOM   14075 C  CG  . TRP D  1 115 ? 33.68962  1.69762    97.33578  1.000 34.66537  ? 113 TRP D CG  1 
ATOM   14076 C  CD1 . TRP D  1 115 ? 33.06315  2.36387    98.33151  1.000 31.42664  ? 113 TRP D CD1 1 
ATOM   14077 C  CD2 . TRP D  1 115 ? 34.30040  0.55012    97.93320  1.000 36.81406  ? 113 TRP D CD2 1 
ATOM   14078 N  NE1 . TRP D  1 115 ? 33.22246  1.69711    99.52080  1.000 35.88566  ? 113 TRP D NE1 1 
ATOM   14079 C  CE2 . TRP D  1 115 ? 33.97950  0.57643    99.30075  1.000 36.62365  ? 113 TRP D CE2 1 
ATOM   14080 C  CE3 . TRP D  1 115 ? 35.08178  -0.50017   97.43997  1.000 27.56426  ? 113 TRP D CE3 1 
ATOM   14081 C  CZ2 . TRP D  1 115 ? 34.41607  -0.40110   100.18359 1.000 34.72931  ? 113 TRP D CZ2 1 
ATOM   14082 C  CZ3 . TRP D  1 115 ? 35.49844  -1.45943   98.30321  1.000 30.06177  ? 113 TRP D CZ3 1 
ATOM   14083 C  CH2 . TRP D  1 115 ? 35.17204  -1.40695   99.66829  1.000 35.34811  ? 113 TRP D CH2 1 
ATOM   14084 N  N   . PHE D  1 116 ? 32.69993  2.68949    93.12438  1.000 31.72480  ? 114 PHE D N   1 
ATOM   14085 C  CA  . PHE D  1 116 ? 33.08867  3.00058    91.76665  1.000 32.96057  ? 114 PHE D CA  1 
ATOM   14086 C  C   . PHE D  1 116 ? 32.11814  3.97487    91.13509  1.000 41.33358  ? 114 PHE D C   1 
ATOM   14087 O  O   . PHE D  1 116 ? 32.52441  4.76905    90.29072  1.000 44.61791  ? 114 PHE D O   1 
ATOM   14088 C  CB  . PHE D  1 116 ? 33.18911  1.73077    90.92264  1.000 35.42190  ? 114 PHE D CB  1 
ATOM   14089 C  CG  . PHE D  1 116 ? 33.67068  1.97724    89.53228  1.000 37.36103  ? 114 PHE D CG  1 
ATOM   14090 C  CD1 . PHE D  1 116 ? 35.02931  2.15548    89.28078  1.000 35.02980  ? 114 PHE D CD1 1 
ATOM   14091 C  CD2 . PHE D  1 116 ? 32.76760  2.06701    88.47217  1.000 36.95164  ? 114 PHE D CD2 1 
ATOM   14092 C  CE1 . PHE D  1 116 ? 35.48453  2.40954    87.98783  1.000 37.69948  ? 114 PHE D CE1 1 
ATOM   14093 C  CE2 . PHE D  1 116 ? 33.21211  2.31499    87.17925  1.000 35.05311  ? 114 PHE D CE2 1 
ATOM   14094 C  CZ  . PHE D  1 116 ? 34.57295  2.48314    86.93404  1.000 39.80852  ? 114 PHE D CZ  1 
ATOM   14095 N  N   . GLN D  1 117 ? 30.84370  3.94431    91.52516  1.000 41.47585  ? 115 GLN D N   1 
ATOM   14096 C  CA  . GLN D  1 117 ? 29.94557  5.00061    91.08403  1.000 45.48880  ? 115 GLN D CA  1 
ATOM   14097 C  C   . GLN D  1 117 ? 30.41201  6.34598    91.61697  1.000 47.38573  ? 115 GLN D C   1 
ATOM   14098 O  O   . GLN D  1 117 ? 30.31857  7.36649    90.92674  1.000 48.20034  ? 115 GLN D O   1 
ATOM   14099 C  CB  . GLN D  1 117 ? 28.50963  4.69364    91.51695  1.000 43.79809  ? 115 GLN D CB  1 
ATOM   14100 C  CG  . GLN D  1 117 ? 27.87599  3.57320    90.68574  1.000 41.86994  ? 115 GLN D CG  1 
ATOM   14101 C  CD  . GLN D  1 117 ? 27.79329  3.92644    89.21648  1.000 52.77532  ? 115 GLN D CD  1 
ATOM   14102 O  OE1 . GLN D  1 117 ? 28.14980  3.11972    88.34968  1.000 51.30168  ? 115 GLN D OE1 1 
ATOM   14103 N  NE2 . GLN D  1 117 ? 27.31494  5.13956    88.92149  1.000 53.93062  ? 115 GLN D NE2 1 
ATOM   14104 N  N   . ALA D  1 118 ? 30.96579  6.35138    92.82773  1.000 43.11605  ? 116 ALA D N   1 
ATOM   14105 C  CA  . ALA D  1 118 ? 31.59981  7.55279    93.34771  1.000 38.38612  ? 116 ALA D CA  1 
ATOM   14106 C  C   . ALA D  1 118 ? 32.85694  7.87099    92.56968  1.000 48.13161  ? 116 ALA D C   1 
ATOM   14107 O  O   . ALA D  1 118 ? 32.94935  8.90945    91.90463  1.000 54.74903  ? 116 ALA D O   1 
ATOM   14108 C  CB  . ALA D  1 118 ? 31.91622  7.37295    94.82737  1.000 39.31010  ? 116 ALA D CB  1 
ATOM   14109 N  N   . ALA D  1 119 ? 33.83760  6.96992    92.61923  1.000 45.90777  ? 117 ALA D N   1 
ATOM   14110 C  CA  . ALA D  1 119 ? 35.06880  7.09403    91.85754  1.000 49.53995  ? 117 ALA D CA  1 
ATOM   14111 C  C   . ALA D  1 119 ? 34.83048  7.54822    90.41991  1.000 51.72293  ? 117 ALA D C   1 
ATOM   14112 O  O   . ALA D  1 119 ? 35.61457  8.32296    89.87000  1.000 59.18739  ? 117 ALA D O   1 
ATOM   14113 C  CB  . ALA D  1 119 ? 35.80913  5.76165    91.86121  1.000 44.81307  ? 117 ALA D CB  1 
ATOM   14114 N  N   . ARG D  1 120 ? 33.74325  7.07515    89.81115  1.000 53.32456  ? 118 ARG D N   1 
ATOM   14115 C  CA  . ARG D  1 120 ? 33.41381  7.36696    88.41515  1.000 58.38934  ? 118 ARG D CA  1 
ATOM   14116 C  C   . ARG D  1 120 ? 33.44416  8.84575    88.06932  1.000 61.25972  ? 118 ARG D C   1 
ATOM   14117 O  O   . ARG D  1 120 ? 33.58026  9.19427    86.89273  1.000 62.99515  ? 118 ARG D O   1 
ATOM   14118 C  CB  . ARG D  1 120 ? 32.00318  6.86642    88.10839  1.000 56.34683  ? 118 ARG D CB  1 
ATOM   14119 C  CG  . ARG D  1 120 ? 31.93163  5.52647    87.48791  1.000 53.05537  ? 118 ARG D CG  1 
ATOM   14120 C  CD  . ARG D  1 120 ? 30.58007  5.32340    86.93298  1.000 47.16225  ? 118 ARG D CD  1 
ATOM   14121 N  NE  . ARG D  1 120 ? 30.67814  5.26030    85.48715  1.000 52.11404  ? 118 ARG D NE  1 
ATOM   14122 C  CZ  . ARG D  1 120 ? 29.91259  5.95753    84.66643  1.000 55.96390  ? 118 ARG D CZ  1 
ATOM   14123 N  NH1 . ARG D  1 120 ? 29.00467  6.80294    85.12805  1.000 54.96423  ? 118 ARG D NH1 1 
ATOM   14124 N  NH2 . ARG D  1 120 ? 30.04995  5.78842    83.35235  1.000 49.58247  ? 118 ARG D NH2 1 
ATOM   14125 N  N   . ARG D  1 121 ? 33.26581  9.71649    89.06095  1.000 59.50194  ? 119 ARG D N   1 
ATOM   14126 C  CA  . ARG D  1 121 ? 32.98458  11.11972   88.79315  1.000 58.97199  ? 119 ARG D CA  1 
ATOM   14127 C  C   . ARG D  1 121 ? 34.22723  11.87383   88.32750  1.000 68.30016  ? 119 ARG D C   1 
ATOM   14128 O  O   . ARG D  1 121 ? 34.13678  12.75891   87.46561  1.000 69.96519  ? 119 ARG D O   1 
ATOM   14129 C  CB  . ARG D  1 121 ? 32.40030  11.75738   90.04960  1.000 58.19740  ? 119 ARG D CB  1 
ATOM   14130 C  CG  . ARG D  1 121 ? 31.06464  11.14986   90.47585  1.000 57.29155  ? 119 ARG D CG  1 
ATOM   14131 C  CD  . ARG D  1 121 ? 30.62960  11.62082   91.85589  1.000 56.48626  ? 119 ARG D CD  1 
ATOM   14132 N  NE  . ARG D  1 121 ? 29.17537  11.73365   91.91990  1.000 75.78686  ? 119 ARG D NE  1 
ATOM   14133 C  CZ  . ARG D  1 121 ? 28.47356  12.77846   91.48660  1.000 81.20763  ? 119 ARG D CZ  1 
ATOM   14134 N  NH1 . ARG D  1 121 ? 29.06442  13.85424   90.98989  1.000 74.18101  ? 119 ARG D NH1 1 
ATOM   14135 N  NH2 . ARG D  1 121 ? 27.14295  12.74274   91.55175  1.000 73.23502  ? 119 ARG D NH2 1 
ATOM   14136 N  N   . GLY D  1 122 ? 35.39088  11.53857   88.87472  1.000 62.68431  ? 120 GLY D N   1 
ATOM   14137 C  CA  . GLY D  1 122 ? 36.60566  12.24960   88.56485  1.000 60.80784  ? 120 GLY D CA  1 
ATOM   14138 C  C   . GLY D  1 122 ? 37.28081  12.75347   89.82506  1.000 64.79507  ? 120 GLY D C   1 
ATOM   14139 O  O   . GLY D  1 122 ? 36.73852  12.64777   90.93182  1.000 63.26388  ? 120 GLY D O   1 
ATOM   14140 N  N   . PRO D  1 123 ? 38.48473  13.31702   89.67051  1.000 61.18879  ? 121 PRO D N   1 
ATOM   14141 C  CA  . PRO D  1 123 ? 39.27671  13.76807   90.83387  1.000 58.23091  ? 121 PRO D CA  1 
ATOM   14142 C  C   . PRO D  1 123 ? 38.54413  14.63556   91.86277  1.000 72.95825  ? 121 PRO D C   1 
ATOM   14143 O  O   . PRO D  1 123 ? 38.85446  14.53945   93.06157  1.000 68.60987  ? 121 PRO D O   1 
ATOM   14144 C  CB  . PRO D  1 123 ? 40.41421  14.54750   90.17310  1.000 55.65884  ? 121 PRO D CB  1 
ATOM   14145 C  CG  . PRO D  1 123 ? 40.59270  13.88092   88.83851  1.000 53.48214  ? 121 PRO D CG  1 
ATOM   14146 C  CD  . PRO D  1 123 ? 39.26494  13.32676   88.41726  1.000 50.90791  ? 121 PRO D CD  1 
ATOM   14147 N  N   . THR D  1 124 ? 37.59737  15.48475   91.45372  1.000 83.74403  ? 122 THR D N   1 
ATOM   14148 C  CA  . THR D  1 124 ? 36.99198  16.41305   92.40393  1.000 88.37162  ? 122 THR D CA  1 
ATOM   14149 C  C   . THR D  1 124 ? 35.48971  16.56004   92.17020  1.000 91.95084  ? 122 THR D C   1 
ATOM   14150 O  O   . THR D  1 124 ? 34.99621  16.42679   91.04342  1.000 93.02457  ? 122 THR D O   1 
ATOM   14151 C  CB  . THR D  1 124 ? 37.67034  17.79124   92.34301  1.000 90.23969  ? 122 THR D CB  1 
ATOM   14152 O  OG1 . THR D  1 124 ? 37.01281  18.69405   93.24722  1.000 95.70340  ? 122 THR D OG1 1 
ATOM   14153 C  CG2 . THR D  1 124 ? 37.63897  18.34868   90.90985  1.000 84.51819  ? 122 THR D CG2 1 
ATOM   14154 N  N   . LEU D  1 125 ? 34.77703  16.86912   93.27533  1.000 92.00321  ? 123 LEU D N   1 
ATOM   14155 C  CA  . LEU D  1 125 ? 33.33597  17.03992   93.48726  1.000 95.86743  ? 123 LEU D CA  1 
ATOM   14156 C  C   . LEU D  1 125 ? 32.72826  18.15618   92.62432  1.000 101.11245 ? 123 LEU D C   1 
ATOM   14157 O  O   . LEU D  1 125 ? 33.40454  18.66377   91.71654  1.000 101.34048 ? 123 LEU D O   1 
ATOM   14158 C  CB  . LEU D  1 125 ? 33.11203  17.31756   94.98333  1.000 96.45690  ? 123 LEU D CB  1 
ATOM   14159 C  CG  . LEU D  1 125 ? 32.66277  16.20735   95.94105  1.000 93.04690  ? 123 LEU D CG  1 
ATOM   14160 C  CD1 . LEU D  1 125 ? 33.43305  14.91783   95.70900  1.000 82.97598  ? 123 LEU D CD1 1 
ATOM   14161 C  CD2 . LEU D  1 125 ? 32.80231  16.65466   97.39239  1.000 89.89078  ? 123 LEU D CD2 1 
ATOM   14162 N  N   . PRO D  1 126 ? 31.42178  18.55365   92.83614  1.000 101.33323 ? 124 PRO D N   1 
ATOM   14163 C  CA  . PRO D  1 126 ? 30.94067  19.82043   92.24851  1.000 103.39500 ? 124 PRO D CA  1 
ATOM   14164 C  C   . PRO D  1 126 ? 31.59122  21.02612   92.91324  1.000 100.13150 ? 124 PRO D C   1 
ATOM   14165 O  O   . PRO D  1 126 ? 32.21739  21.87308   92.26308  1.000 92.43804  ? 124 PRO D O   1 
ATOM   14166 C  CB  . PRO D  1 126 ? 29.42516  19.79168   92.50643  1.000 96.06890  ? 124 PRO D CB  1 
ATOM   14167 C  CG  . PRO D  1 126 ? 29.08786  18.39477   92.79436  1.000 93.27710  ? 124 PRO D CG  1 
ATOM   14168 C  CD  . PRO D  1 126 ? 30.30589  17.74957   93.37564  1.000 96.92339  ? 124 PRO D CD  1 
ATOM   14169 N  N   . ASP D  1 127 ? 31.41295  21.11109   94.22624  1.000 96.76364  ? 125 ASP D N   1 
ATOM   14170 C  CA  . ASP D  1 127 ? 32.28543  21.93259   95.04480  1.000 104.42061 ? 125 ASP D CA  1 
ATOM   14171 C  C   . ASP D  1 127 ? 33.72072  21.41758   94.93060  1.000 108.63601 ? 125 ASP D C   1 
ATOM   14172 O  O   . ASP D  1 127 ? 33.95898  20.23511   94.67083  1.000 106.79311 ? 125 ASP D O   1 
ATOM   14173 C  CB  . ASP D  1 127 ? 31.80395  21.90399   96.49553  1.000 102.39679 ? 125 ASP D CB  1 
ATOM   14174 C  CG  . ASP D  1 127 ? 32.74534  22.61190   97.43099  1.000 107.03448 ? 125 ASP D CG  1 
ATOM   14175 O  OD1 . ASP D  1 127 ? 32.85006  23.85604   97.33362  1.000 105.31060 ? 125 ASP D OD1 1 
ATOM   14176 O  OD2 . ASP D  1 127 ? 33.38312  21.92059   98.25593  1.000 107.99424 ? 125 ASP D OD2 1 
ATOM   14177 N  N   . GLY D  1 128 ? 34.68827  22.31428   95.11499  1.000 109.25767 ? 126 GLY D N   1 
ATOM   14178 C  CA  . GLY D  1 128 ? 36.08354  21.95721   94.91117  1.000 107.54126 ? 126 GLY D CA  1 
ATOM   14179 C  C   . GLY D  1 128 ? 36.73988  21.16229   96.02685  1.000 105.39968 ? 126 GLY D C   1 
ATOM   14180 O  O   . GLY D  1 128 ? 37.88823  21.44040   96.39065  1.000 106.06370 ? 126 GLY D O   1 
ATOM   14181 N  N   . SER D  1 129 ? 36.02083  20.16960   96.57580  1.000 102.98596 ? 127 SER D N   1 
ATOM   14182 C  CA  . SER D  1 129 ? 36.51572  19.24893   97.59724  1.000 98.42412  ? 127 SER D CA  1 
ATOM   14183 C  C   . SER D  1 129 ? 37.24832  18.10995   96.88802  1.000 95.60420  ? 127 SER D C   1 
ATOM   14184 O  O   . SER D  1 129 ? 37.29847  18.09780   95.64982  1.000 94.90304  ? 127 SER D O   1 
ATOM   14185 C  CB  . SER D  1 129 ? 35.34982  18.72969   98.45357  1.000 97.25117  ? 127 SER D CB  1 
ATOM   14186 O  OG  . SER D  1 129 ? 34.35939  19.72104   98.66661  1.000 97.93037  ? 127 SER D OG  1 
ATOM   14187 N  N   . PRO D  1 130 ? 37.83325  17.14241   97.59522  1.000 93.36896  ? 128 PRO D N   1 
ATOM   14188 C  CA  . PRO D  1 130 ? 38.33888  15.96127   96.89001  1.000 92.22190  ? 128 PRO D CA  1 
ATOM   14189 C  C   . PRO D  1 130 ? 37.22665  14.96083   96.61139  1.000 86.70821  ? 128 PRO D C   1 
ATOM   14190 O  O   . PRO D  1 130 ? 36.18287  14.94952   97.27159  1.000 83.40805  ? 128 PRO D O   1 
ATOM   14191 C  CB  . PRO D  1 130 ? 39.38059  15.38388   97.85799  1.000 81.52365  ? 128 PRO D CB  1 
ATOM   14192 C  CG  . PRO D  1 130 ? 38.94860  15.83099   99.20633  1.000 87.05407  ? 128 PRO D CG  1 
ATOM   14193 C  CD  . PRO D  1 130 ? 38.06109  17.04615   99.05272  1.000 85.77256  ? 128 PRO D CD  1 
ATOM   14194 N  N   . ASN D  1 131 ? 37.44879  14.13524   95.58575  1.000 77.73271  ? 129 ASN D N   1 
ATOM   14195 C  CA  . ASN D  1 131 ? 36.64738  12.92794   95.39379  1.000 70.88473  ? 129 ASN D CA  1 
ATOM   14196 C  C   . ASN D  1 131 ? 37.43687  11.78833   96.01133  1.000 69.91894  ? 129 ASN D C   1 
ATOM   14197 O  O   . ASN D  1 131 ? 38.24682  11.13970   95.35050  1.000 71.10414  ? 129 ASN D O   1 
ATOM   14198 C  CB  . ASN D  1 131 ? 36.35019  12.67226   93.92413  1.000 66.82000  ? 129 ASN D CB  1 
ATOM   14199 C  CG  . ASN D  1 131 ? 35.45797  11.45181   93.71281  1.000 66.34064  ? 129 ASN D CG  1 
ATOM   14200 O  OD1 . ASN D  1 131 ? 34.99266  10.82338   94.67326  1.000 63.78393  ? 129 ASN D OD1 1 
ATOM   14201 N  ND2 . ASN D  1 131 ? 35.22842  11.10159   92.45014  1.000 61.51689  ? 129 ASN D ND2 1 
ATOM   14202 N  N   . GLU D  1 132 ? 37.19255  11.54508   97.30160  1.000 72.61670  ? 130 GLU D N   1 
ATOM   14203 C  CA  . GLU D  1 132 ? 37.96740  10.57433   98.07178  1.000 73.86855  ? 130 GLU D CA  1 
ATOM   14204 C  C   . GLU D  1 132 ? 38.00422  9.20715    97.41270  1.000 67.86030  ? 130 GLU D C   1 
ATOM   14205 O  O   . GLU D  1 132 ? 38.94460  8.43893    97.65267  1.000 64.16834  ? 130 GLU D O   1 
ATOM   14206 C  CB  . GLU D  1 132 ? 37.39176  10.41947   99.49352  1.000 74.94023  ? 130 GLU D CB  1 
ATOM   14207 C  CG  . GLU D  1 132 ? 37.11673  11.71979   100.26604 1.000 85.12523  ? 130 GLU D CG  1 
ATOM   14208 C  CD  . GLU D  1 132 ? 35.88383  12.48145   99.77121  1.000 90.39480  ? 130 GLU D CD  1 
ATOM   14209 O  OE1 . GLU D  1 132 ? 35.05660  12.88689   100.62476 1.000 89.92574  ? 130 GLU D OE1 1 
ATOM   14210 O  OE2 . GLU D  1 132 ? 35.74452  12.67209   98.53609  1.000 88.87013  ? 130 GLU D OE2 1 
ATOM   14211 N  N   . TYR D  1 133 ? 37.00566  8.89477    96.58272  1.000 63.85076  ? 131 TYR D N   1 
ATOM   14212 C  CA  . TYR D  1 133 ? 36.82032  7.55282    96.05617  1.000 57.01956  ? 131 TYR D CA  1 
ATOM   14213 C  C   . TYR D  1 133 ? 37.45820  7.35382    94.69114  1.000 54.45712  ? 131 TYR D C   1 
ATOM   14214 O  O   . TYR D  1 133 ? 37.70261  6.20767    94.30200  1.000 49.39864  ? 131 TYR D O   1 
ATOM   14215 C  CB  . TYR D  1 133 ? 35.32296  7.22910    95.99184  1.000 51.53444  ? 131 TYR D CB  1 
ATOM   14216 C  CG  . TYR D  1 133 ? 34.69726  7.08452    97.36247  1.000 48.20419  ? 131 TYR D CG  1 
ATOM   14217 C  CD1 . TYR D  1 133 ? 35.09696  6.08293    98.22296  1.000 45.63834  ? 131 TYR D CD1 1 
ATOM   14218 C  CD2 . TYR D  1 133 ? 33.72299  7.96296    97.79928  1.000 51.17189  ? 131 TYR D CD2 1 
ATOM   14219 C  CE1 . TYR D  1 133 ? 34.53531  5.94865    99.47579  1.000 46.94415  ? 131 TYR D CE1 1 
ATOM   14220 C  CE2 . TYR D  1 133 ? 33.15278  7.84174    99.05563  1.000 48.16945  ? 131 TYR D CE2 1 
ATOM   14221 C  CZ  . TYR D  1 133 ? 33.55844  6.83489    99.89041  1.000 51.99092  ? 131 TYR D CZ  1 
ATOM   14222 O  OH  . TYR D  1 133 ? 32.98813  6.71487    101.14558 1.000 55.32001  ? 131 TYR D OH  1 
ATOM   14223 N  N   . HIS D  1 134 ? 37.75889  8.43530    93.97344  1.000 53.57947  ? 132 HIS D N   1 
ATOM   14224 C  CA  . HIS D  1 134 ? 38.36833  8.30546    92.65700  1.000 53.31008  ? 132 HIS D CA  1 
ATOM   14225 C  C   . HIS D  1 134 ? 39.63806  7.45535    92.69063  1.000 53.22242  ? 132 HIS D C   1 
ATOM   14226 O  O   . HIS D  1 134 ? 39.93509  6.72917    91.72451  1.000 44.52201  ? 132 HIS D O   1 
ATOM   14227 C  CB  . HIS D  1 134 ? 38.66453  9.69275    92.09754  1.000 48.26684  ? 132 HIS D CB  1 
ATOM   14228 C  CG  . HIS D  1 134 ? 39.18496  9.66361    90.70464  1.000 45.22331  ? 132 HIS D CG  1 
ATOM   14229 N  ND1 . HIS D  1 134 ? 40.42097  10.16854   90.36218  1.000 49.77779  ? 132 HIS D ND1 1 
ATOM   14230 C  CD2 . HIS D  1 134 ? 38.65760  9.15126    89.56876  1.000 48.16371  ? 132 HIS D CD2 1 
ATOM   14231 C  CE1 . HIS D  1 134 ? 40.62795  9.98570    89.06917  1.000 50.40403  ? 132 HIS D CE1 1 
ATOM   14232 N  NE2 . HIS D  1 134 ? 39.57180  9.37006    88.56363  1.000 53.20143  ? 132 HIS D NE2 1 
ATOM   14233 N  N   . ASP D  1 135 ? 40.37683  7.51322    93.80092  1.000 48.27373  ? 133 ASP D N   1 
ATOM   14234 C  CA  . ASP D  1 135 ? 41.63557  6.80902    93.98100  1.000 44.24804  ? 133 ASP D CA  1 
ATOM   14235 C  C   . ASP D  1 135 ? 41.45774  5.39870    94.51882  1.000 46.48150  ? 133 ASP D C   1 
ATOM   14236 O  O   . ASP D  1 135 ? 42.45788  4.73526    94.80708  1.000 50.02748  ? 133 ASP D O   1 
ATOM   14237 C  CB  . ASP D  1 135 ? 42.53055  7.59947    94.93417  1.000 57.62367  ? 133 ASP D CB  1 
ATOM   14238 C  CG  . ASP D  1 135 ? 43.94348  7.75161    94.41897  1.000 62.91847  ? 133 ASP D CG  1 
ATOM   14239 O  OD1 . ASP D  1 135 ? 44.87125  7.84666    95.25706  1.000 65.92181  ? 133 ASP D OD1 1 
ATOM   14240 O  OD2 . ASP D  1 135 ? 44.12073  7.78573    93.18082  1.000 65.10585  ? 133 ASP D OD2 1 
ATOM   14241 N  N   . TYR D  1 136 ? 40.21635  4.93903    94.69981  1.000 47.56430  ? 134 TYR D N   1 
ATOM   14242 C  CA  . TYR D  1 136 ? 39.97037  3.53419    94.99804  1.000 40.15795  ? 134 TYR D CA  1 
ATOM   14243 C  C   . TYR D  1 136 ? 40.26094  2.63873    93.80003  1.000 39.71105  ? 134 TYR D C   1 
ATOM   14244 O  O   . TYR D  1 136 ? 40.43115  1.42661    93.97965  1.000 37.08377  ? 134 TYR D O   1 
ATOM   14245 C  CB  . TYR D  1 136 ? 38.51949  3.32380    95.42355  1.000 38.08904  ? 134 TYR D CB  1 
ATOM   14246 C  CG  . TYR D  1 136 ? 38.21272  3.54158    96.87748  1.000 39.74357  ? 134 TYR D CG  1 
ATOM   14247 C  CD1 . TYR D  1 136 ? 38.83377  4.55563    97.60157  1.000 46.08378  ? 134 TYR D CD1 1 
ATOM   14248 C  CD2 . TYR D  1 136 ? 37.26801  2.74696    97.53058  1.000 36.31525  ? 134 TYR D CD2 1 
ATOM   14249 C  CE1 . TYR D  1 136 ? 38.53449  4.76491    98.95723  1.000 46.26791  ? 134 TYR D CE1 1 
ATOM   14250 C  CE2 . TYR D  1 136 ? 36.95539  2.94294    98.88285  1.000 39.02724  ? 134 TYR D CE2 1 
ATOM   14251 C  CZ  . TYR D  1 136 ? 37.59488  3.95707    99.59420  1.000 47.68965  ? 134 TYR D CZ  1 
ATOM   14252 O  OH  . TYR D  1 136 ? 37.31000  4.15834    100.93617 1.000 44.33571  ? 134 TYR D OH  1 
ATOM   14253 N  N   . TYR D  1 137 ? 40.30376  3.20244    92.58875  1.000 40.02792  ? 135 TYR D N   1 
ATOM   14254 C  CA  . TYR D  1 137 ? 40.50853  2.46119    91.34060  1.000 39.64174  ? 135 TYR D CA  1 
ATOM   14255 C  C   . TYR D  1 137 ? 41.72238  3.00221    90.59173  1.000 37.01475  ? 135 TYR D C   1 
ATOM   14256 O  O   . TYR D  1 137 ? 42.45027  3.86166    91.07924  1.000 44.47059  ? 135 TYR D O   1 
ATOM   14257 C  CB  . TYR D  1 137 ? 39.24113  2.49557    90.48285  1.000 32.59832  ? 135 TYR D CB  1 
ATOM   14258 C  CG  . TYR D  1 137 ? 38.11585  1.85032    91.24002  1.000 37.16032  ? 135 TYR D CG  1 
ATOM   14259 C  CD1 . TYR D  1 137 ? 37.36617  2.58322    92.14943  1.000 35.66978  ? 135 TYR D CD1 1 
ATOM   14260 C  CD2 . TYR D  1 137 ? 37.85114  0.48360    91.11718  1.000 35.22823  ? 135 TYR D CD2 1 
ATOM   14261 C  CE1 . TYR D  1 137 ? 36.35474  2.00326    92.88476  1.000 33.59182  ? 135 TYR D CE1 1 
ATOM   14262 C  CE2 . TYR D  1 137 ? 36.82807  -0.11122   91.85547  1.000 34.34227  ? 135 TYR D CE2 1 
ATOM   14263 C  CZ  . TYR D  1 137 ? 36.08549  0.66549    92.73878  1.000 33.77489  ? 135 TYR D CZ  1 
ATOM   14264 O  OH  . TYR D  1 137 ? 35.06606  0.12810    93.48858  1.000 35.07655  ? 135 TYR D OH  1 
ATOM   14265 N  N   . VAL D  1 138 ? 41.95199  2.48134    89.39621  1.000 38.70881  ? 136 VAL D N   1 
ATOM   14266 C  CA  . VAL D  1 138 ? 43.23823  2.62306    88.72982  1.000 39.07201  ? 136 VAL D CA  1 
ATOM   14267 C  C   . VAL D  1 138 ? 43.02094  3.27410    87.37167  1.000 40.25356  ? 136 VAL D C   1 
ATOM   14268 O  O   . VAL D  1 138 ? 42.55976  2.61974    86.42762  1.000 38.54801  ? 136 VAL D O   1 
ATOM   14269 C  CB  . VAL D  1 138 ? 43.94243  1.27069    88.59924  1.000 38.04172  ? 136 VAL D CB  1 
ATOM   14270 C  CG1 . VAL D  1 138 ? 45.22419  1.41553    87.78096  1.000 36.06386  ? 136 VAL D CG1 1 
ATOM   14271 C  CG2 . VAL D  1 138 ? 44.18654  0.68867    89.99580  1.000 29.30104  ? 136 VAL D CG2 1 
ATOM   14272 N  N   . TRP D  1 139 ? 43.39058  4.55214    87.26373  1.000 44.99681  ? 137 TRP D N   1 
ATOM   14273 C  CA  . TRP D  1 139 ? 43.07006  5.40423    86.12478  1.000 42.70105  ? 137 TRP D CA  1 
ATOM   14274 C  C   . TRP D  1 139 ? 44.30380  5.76170    85.30611  1.000 43.20500  ? 137 TRP D C   1 
ATOM   14275 O  O   . TRP D  1 139 ? 45.43849  5.74654    85.79147  1.000 48.20744  ? 137 TRP D O   1 
ATOM   14276 C  CB  . TRP D  1 139 ? 42.40845  6.69250    86.58748  1.000 39.83979  ? 137 TRP D CB  1 
ATOM   14277 C  CG  . TRP D  1 139 ? 41.15868  6.48199    87.34971  1.000 44.12612  ? 137 TRP D CG  1 
ATOM   14278 C  CD1 . TRP D  1 139 ? 40.99858  6.50808    88.71432  1.000 39.05493  ? 137 TRP D CD1 1 
ATOM   14279 C  CD2 . TRP D  1 139 ? 39.86972  6.23524    86.79715  1.000 41.80652  ? 137 TRP D CD2 1 
ATOM   14280 N  NE1 . TRP D  1 139 ? 39.68713  6.29674    89.03501  1.000 39.13077  ? 137 TRP D NE1 1 
ATOM   14281 C  CE2 . TRP D  1 139 ? 38.96994  6.12849    87.87472  1.000 37.87585  ? 137 TRP D CE2 1 
ATOM   14282 C  CE3 . TRP D  1 139 ? 39.38663  6.10032    85.48972  1.000 41.76316  ? 137 TRP D CE3 1 
ATOM   14283 C  CZ2 . TRP D  1 139 ? 37.61403  5.88466    87.68565  1.000 40.61044  ? 137 TRP D CZ2 1 
ATOM   14284 C  CZ3 . TRP D  1 139 ? 38.04398  5.86785    85.30533  1.000 45.19232  ? 137 TRP D CZ3 1 
ATOM   14285 C  CH2 . TRP D  1 139 ? 37.17026  5.75692    86.39865  1.000 42.46832  ? 137 TRP D CH2 1 
ATOM   14286 N  N   . SER D  1 140 ? 44.05008  6.10539    84.04847  1.000 43.70773  ? 138 SER D N   1 
ATOM   14287 C  CA  . SER D  1 140 ? 45.08300  6.45601    83.09077  1.000 45.31200  ? 138 SER D CA  1 
ATOM   14288 C  C   . SER D  1 140 ? 44.48102  7.38189    82.04743  1.000 56.67669  ? 138 SER D C   1 
ATOM   14289 O  O   . SER D  1 140 ? 43.34429  7.17970    81.61217  1.000 57.41267  ? 138 SER D O   1 
ATOM   14290 C  CB  . SER D  1 140 ? 45.65869  5.21981    82.40992  1.000 44.36936  ? 138 SER D CB  1 
ATOM   14291 O  OG  . SER D  1 140 ? 45.97609  5.49013    81.06020  1.000 49.46368  ? 138 SER D OG  1 
ATOM   14292 N  N   . ASP D  1 141 ? 45.25310  8.38861    81.64039  1.000 61.59832  ? 139 ASP D N   1 
ATOM   14293 C  CA  . ASP D  1 141 ? 44.73683  9.36152    80.68670  1.000 61.16593  ? 139 ASP D CA  1 
ATOM   14294 C  C   . ASP D  1 141 ? 44.71680  8.81903    79.26857  1.000 58.85201  ? 139 ASP D C   1 
ATOM   14295 O  O   . ASP D  1 141 ? 43.87416  9.22940    78.46901  1.000 62.84711  ? 139 ASP D O   1 
ATOM   14296 C  CB  . ASP D  1 141 ? 45.55880  10.64992   80.74338  1.000 62.41992  ? 139 ASP D CB  1 
ATOM   14297 C  CG  . ASP D  1 141 ? 45.43398  11.37003   82.08018  1.000 69.64569  ? 139 ASP D CG  1 
ATOM   14298 O  OD1 . ASP D  1 141 ? 44.48596  11.06055   82.84012  1.000 71.75724  ? 139 ASP D OD1 1 
ATOM   14299 O  OD2 . ASP D  1 141 ? 46.27124  12.26016   82.36217  1.000 72.75451  ? 139 ASP D OD2 1 
ATOM   14300 N  N   . GLU D  1 142 ? 45.60880  7.89289    78.93811  1.000 59.56190  ? 140 GLU D N   1 
ATOM   14301 C  CA  . GLU D  1 142 ? 45.68395  7.37708    77.58363  1.000 61.84591  ? 140 GLU D CA  1 
ATOM   14302 C  C   . GLU D  1 142 ? 45.48138  5.87489    77.47270  1.000 59.56979  ? 140 GLU D C   1 
ATOM   14303 O  O   . GLU D  1 142 ? 45.16021  5.39722    76.37815  1.000 58.35102  ? 140 GLU D O   1 
ATOM   14304 C  CB  . GLU D  1 142 ? 47.03667  7.74321    76.95158  1.000 70.59119  ? 140 GLU D CB  1 
ATOM   14305 C  CG  . GLU D  1 142 ? 47.12118  9.19461    76.46330  1.000 72.36529  ? 140 GLU D CG  1 
ATOM   14306 C  CD  . GLU D  1 142 ? 48.44969  9.52012    75.78061  1.000 86.82548  ? 140 GLU D CD  1 
ATOM   14307 O  OE1 . GLU D  1 142 ? 49.05208  8.60791    75.16106  1.000 83.80955  ? 140 GLU D OE1 1 
ATOM   14308 O  OE2 . GLU D  1 142 ? 48.89407  10.69169   75.87375  1.000 88.45187  ? 140 GLU D OE2 1 
ATOM   14309 N  N   . GLY D  1 143 ? 45.63613  5.12314    78.55702  1.000 55.34328  ? 141 GLY D N   1 
ATOM   14310 C  CA  . GLY D  1 143 ? 45.59704  3.67706    78.44186  1.000 48.93170  ? 141 GLY D CA  1 
ATOM   14311 C  C   . GLY D  1 143 ? 46.83261  3.12902    77.76542  1.000 52.32032  ? 141 GLY D C   1 
ATOM   14312 O  O   . GLY D  1 143 ? 46.73539  2.21003    76.93255  1.000 49.77210  ? 141 GLY D O   1 
ATOM   14313 N  N   . LYS D  1 144 ? 47.99754  3.68647    78.09002  1.000 52.63768  ? 142 LYS D N   1 
ATOM   14314 C  CA  . LYS D  1 144 ? 49.24565  3.31666    77.44844  1.000 59.64352  ? 142 LYS D CA  1 
ATOM   14315 C  C   . LYS D  1 144 ? 50.17710  2.55847    78.38415  1.000 58.40294  ? 142 LYS D C   1 
ATOM   14316 O  O   . LYS D  1 144 ? 51.21189  2.04838    77.93171  1.000 58.08855  ? 142 LYS D O   1 
ATOM   14317 C  CB  . LYS D  1 144 ? 49.94043  4.58103    76.91238  1.000 61.73842  ? 142 LYS D CB  1 
ATOM   14318 C  CG  . LYS D  1 144 ? 50.41639  4.50095    75.46683  1.000 70.26948  ? 142 LYS D CG  1 
ATOM   14319 C  CD  . LYS D  1 144 ? 51.76624  5.19971    75.30945  1.000 79.65121  ? 142 LYS D CD  1 
ATOM   14320 C  CE  . LYS D  1 144 ? 52.24764  5.23427    73.85720  1.000 82.72682  ? 142 LYS D CE  1 
ATOM   14321 N  NZ  . LYS D  1 144 ? 53.59883  5.87745    73.74606  1.000 76.68240  ? 142 LYS D NZ  1 
ATOM   14322 N  N   . GLU D  1 145 ? 49.81734  2.45200    79.66036  1.000 53.50000  ? 143 GLU D N   1 
ATOM   14323 C  CA  . GLU D  1 145 ? 50.63801  1.90019    80.72912  1.000 51.08148  ? 143 GLU D CA  1 
ATOM   14324 C  C   . GLU D  1 145 ? 50.35631  0.41198    80.92953  1.000 51.78013  ? 143 GLU D C   1 
ATOM   14325 O  O   . GLU D  1 145 ? 49.28072  -0.09714   80.60544  1.000 52.17940  ? 143 GLU D O   1 
ATOM   14326 C  CB  . GLU D  1 145 ? 50.37304  2.65498    82.03419  1.000 48.74589  ? 143 GLU D CB  1 
ATOM   14327 C  CG  . GLU D  1 145 ? 50.67828  4.13604    81.94986  1.000 54.93434  ? 143 GLU D CG  1 
ATOM   14328 C  CD  . GLU D  1 145 ? 49.46842  4.97343    81.55645  1.000 58.39233  ? 143 GLU D CD  1 
ATOM   14329 O  OE1 . GLU D  1 145 ? 48.97416  4.81622    80.41597  1.000 60.81568  ? 143 GLU D OE1 1 
ATOM   14330 O  OE2 . GLU D  1 145 ? 49.02474  5.80524    82.38127  1.000 57.01090  ? 143 GLU D OE2 1 
ATOM   14331 N  N   . TYR D  1 146 ? 51.34336  -0.28339   81.48438  1.000 50.29577  ? 144 TYR D N   1 
ATOM   14332 C  CA  . TYR D  1 146 ? 51.24816  -1.72120   81.72154  1.000 53.58607  ? 144 TYR D CA  1 
ATOM   14333 C  C   . TYR D  1 146 ? 51.00863  -2.52868   80.44723  1.000 50.62411  ? 144 TYR D C   1 
ATOM   14334 O  O   . TYR D  1 146 ? 50.35803  -3.57632   80.48634  1.000 53.41136  ? 144 TYR D O   1 
ATOM   14335 C  CB  . TYR D  1 146 ? 50.15178  -2.06001   82.73306  1.000 49.55712  ? 144 TYR D CB  1 
ATOM   14336 C  CG  . TYR D  1 146 ? 50.10621  -1.17440   83.94089  1.000 47.71041  ? 144 TYR D CG  1 
ATOM   14337 C  CD1 . TYR D  1 146 ? 51.23854  -0.97908   84.72933  1.000 46.41764  ? 144 TYR D CD1 1 
ATOM   14338 C  CD2 . TYR D  1 146 ? 48.92055  -0.56203   84.32131  1.000 41.70013  ? 144 TYR D CD2 1 
ATOM   14339 C  CE1 . TYR D  1 146 ? 51.19170  -0.18406   85.85482  1.000 42.34784  ? 144 TYR D CE1 1 
ATOM   14340 C  CE2 . TYR D  1 146 ? 48.86346  0.23493    85.44583  1.000 43.74173  ? 144 TYR D CE2 1 
ATOM   14341 C  CZ  . TYR D  1 146 ? 49.99657  0.42011    86.20475  1.000 44.38598  ? 144 TYR D CZ  1 
ATOM   14342 O  OH  . TYR D  1 146 ? 49.92829  1.21680    87.31466  1.000 47.51802  ? 144 TYR D OH  1 
ATOM   14343 N  N   . ALA D  1 147 ? 51.50421  -2.08649   79.30047  1.000 45.93155  ? 145 ALA D N   1 
ATOM   14344 C  CA  . ALA D  1 147 ? 51.70187  -3.06143   78.24349  1.000 47.55590  ? 145 ALA D CA  1 
ATOM   14345 C  C   . ALA D  1 147 ? 52.80817  -3.98915   78.71735  1.000 56.23669  ? 145 ALA D C   1 
ATOM   14346 O  O   . ALA D  1 147 ? 53.73229  -3.54208   79.40431  1.000 66.27927  ? 145 ALA D O   1 
ATOM   14347 C  CB  . ALA D  1 147 ? 52.06270  -2.39127   76.92413  1.000 40.84194  ? 145 ALA D CB  1 
ATOM   14348 N  N   . ASP D  1 148 ? 52.67042  -5.28284   78.39757  1.000 53.13258  ? 146 ASP D N   1 
ATOM   14349 C  CA  . ASP D  1 148 ? 53.50126  -6.42405   78.81878  1.000 57.43596  ? 146 ASP D CA  1 
ATOM   14350 C  C   . ASP D  1 148 ? 52.67961  -7.34160   79.71972  1.000 54.24026  ? 146 ASP D C   1 
ATOM   14351 O  O   . ASP D  1 148 ? 53.16219  -8.39932   80.14244  1.000 55.38685  ? 146 ASP D O   1 
ATOM   14352 C  CB  . ASP D  1 148 ? 54.80841  -6.04948   79.55428  1.000 58.97443  ? 146 ASP D CB  1 
ATOM   14353 C  CG  . ASP D  1 148 ? 55.86622  -5.40205   78.63836  1.000 61.80286  ? 146 ASP D CG  1 
ATOM   14354 O  OD1 . ASP D  1 148 ? 55.74527  -5.48015   77.39344  1.000 62.86090  ? 146 ASP D OD1 1 
ATOM   14355 O  OD2 . ASP D  1 148 ? 56.83166  -4.80801   79.17941  1.000 67.48578  ? 146 ASP D OD2 1 
ATOM   14356 N  N   . THR D  1 149 ? 51.44134  -6.95151   80.01339  1.000 48.89863  ? 147 THR D N   1 
ATOM   14357 C  CA  . THR D  1 149 ? 50.50103  -7.80169   80.73338  1.000 47.62925  ? 147 THR D CA  1 
ATOM   14358 C  C   . THR D  1 149 ? 49.72226  -8.69216   79.76327  1.000 40.26250  ? 147 THR D C   1 
ATOM   14359 O  O   . THR D  1 149 ? 49.49581  -8.32757   78.61090  1.000 41.07440  ? 147 THR D O   1 
ATOM   14360 C  CB  . THR D  1 149 ? 49.52673  -6.93738   81.52526  1.000 48.25073  ? 147 THR D CB  1 
ATOM   14361 O  OG1 . THR D  1 149 ? 48.80568  -6.09878   80.60973  1.000 48.87779  ? 147 THR D OG1 1 
ATOM   14362 C  CG2 . THR D  1 149 ? 50.29008  -6.06521   82.50200  1.000 45.50310  ? 147 THR D CG2 1 
ATOM   14363 N  N   . ARG D  1 150 ? 49.31226  -9.86809   80.23554  1.000 44.77469  ? 148 ARG D N   1 
ATOM   14364 C  CA  . ARG D  1 150 ? 48.37912  -10.68150  79.45722  1.000 39.43893  ? 148 ARG D CA  1 
ATOM   14365 C  C   . ARG D  1 150 ? 46.97292  -10.08051  79.46656  1.000 42.34959  ? 148 ARG D C   1 
ATOM   14366 O  O   . ARG D  1 150 ? 46.60326  -9.27080   80.32753  1.000 45.65756  ? 148 ARG D O   1 
ATOM   14367 C  CB  . ARG D  1 150 ? 48.21794  -12.08867  80.02968  1.000 38.51717  ? 148 ARG D CB  1 
ATOM   14368 C  CG  . ARG D  1 150 ? 49.31278  -13.04837  79.88943  1.000 42.61792  ? 148 ARG D CG  1 
ATOM   14369 C  CD  . ARG D  1 150 ? 49.37819  -13.88028  81.17468  1.000 43.42526  ? 148 ARG D CD  1 
ATOM   14370 N  NE  . ARG D  1 150 ? 48.15809  -14.63633  81.41601  1.000 34.84569  ? 148 ARG D NE  1 
ATOM   14371 C  CZ  . ARG D  1 150 ? 47.78699  -15.09155  82.60274  1.000 44.53799  ? 148 ARG D CZ  1 
ATOM   14372 N  NH1 . ARG D  1 150 ? 48.48997  -14.83410  83.69166  1.000 50.04286  ? 148 ARG D NH1 1 
ATOM   14373 N  NH2 . ARG D  1 150 ? 46.67783  -15.81642  82.70162  1.000 46.65964  ? 148 ARG D NH2 1 
ATOM   14374 N  N   . ILE D  1 151 ? 46.15614  -10.55706  78.53692  1.000 42.63868  ? 149 ILE D N   1 
ATOM   14375 C  CA  . ILE D  1 151 ? 44.70986  -10.47979  78.66513  1.000 42.98443  ? 149 ILE D CA  1 
ATOM   14376 C  C   . ILE D  1 151 ? 44.25437  -11.84266  79.14012  1.000 43.30593  ? 149 ILE D C   1 
ATOM   14377 O  O   . ILE D  1 151 ? 44.53619  -12.85134  78.48423  1.000 44.46073  ? 149 ILE D O   1 
ATOM   14378 C  CB  . ILE D  1 151 ? 44.03610  -10.10127  77.34187  1.000 43.53623  ? 149 ILE D CB  1 
ATOM   14379 C  CG1 . ILE D  1 151 ? 44.18844  -8.60834   77.09126  1.000 36.44902  ? 149 ILE D CG1 1 
ATOM   14380 C  CG2 . ILE D  1 151 ? 42.56124  -10.46349  77.37735  1.000 45.85974  ? 149 ILE D CG2 1 
ATOM   14381 C  CD1 . ILE D  1 151 ? 44.29222  -8.29605   75.66187  1.000 37.01337  ? 149 ILE D CD1 1 
ATOM   14382 N  N   . ILE D  1 152 ? 43.57725  -11.88284  80.28722  1.000 43.24564  ? 150 ILE D N   1 
ATOM   14383 C  CA  . ILE D  1 152 ? 43.16381  -13.16165  80.84932  1.000 38.08470  ? 150 ILE D CA  1 
ATOM   14384 C  C   . ILE D  1 152 ? 41.90768  -13.68534  80.15983  1.000 40.03934  ? 150 ILE D C   1 
ATOM   14385 O  O   . ILE D  1 152 ? 41.86680  -14.83675  79.70845  1.000 42.12634  ? 150 ILE D O   1 
ATOM   14386 C  CB  . ILE D  1 152 ? 42.98014  -13.03978  82.36541  1.000 37.94077  ? 150 ILE D CB  1 
ATOM   14387 C  CG1 . ILE D  1 152 ? 44.29511  -12.54916  82.99384  1.000 46.75008  ? 150 ILE D CG1 1 
ATOM   14388 C  CG2 . ILE D  1 152 ? 42.54541  -14.35956  82.92721  1.000 35.28698  ? 150 ILE D CG2 1 
ATOM   14389 C  CD1 . ILE D  1 152 ? 44.15603  -11.89137  84.40728  1.000 41.97504  ? 150 ILE D CD1 1 
ATOM   14390 N  N   . PHE D  1 153 ? 40.86726  -12.85844  80.05064  1.000 39.13386  ? 151 PHE D N   1 
ATOM   14391 C  CA  . PHE D  1 153 ? 39.67991  -13.22237  79.27086  1.000 35.35508  ? 151 PHE D CA  1 
ATOM   14392 C  C   . PHE D  1 153 ? 39.91678  -12.90524  77.78666  1.000 41.13179  ? 151 PHE D C   1 
ATOM   14393 O  O   . PHE D  1 153 ? 39.28514  -12.03381  77.18157  1.000 41.90921  ? 151 PHE D O   1 
ATOM   14394 C  CB  . PHE D  1 153 ? 38.44871  -12.50464  79.80328  1.000 32.85730  ? 151 PHE D CB  1 
ATOM   14395 C  CG  . PHE D  1 153 ? 37.99175  -12.98521  81.14733  1.000 29.94355  ? 151 PHE D CG  1 
ATOM   14396 C  CD1 . PHE D  1 153 ? 38.40796  -14.20019  81.64232  1.000 31.34296  ? 151 PHE D CD1 1 
ATOM   14397 C  CD2 . PHE D  1 153 ? 37.11299  -12.23059  81.89834  1.000 30.13586  ? 151 PHE D CD2 1 
ATOM   14398 C  CE1 . PHE D  1 153 ? 37.96484  -14.64956  82.87682  1.000 31.54192  ? 151 PHE D CE1 1 
ATOM   14399 C  CE2 . PHE D  1 153 ? 36.66052  -12.67546  83.12514  1.000 33.12583  ? 151 PHE D CE2 1 
ATOM   14400 C  CZ  . PHE D  1 153 ? 37.09594  -13.88779  83.61660  1.000 33.44609  ? 151 PHE D CZ  1 
ATOM   14401 N  N   . THR D  1 154 ? 40.85260  -13.65712  77.19364  1.000 41.38512  ? 152 THR D N   1 
ATOM   14402 C  CA  . THR D  1 154 ? 41.21709  -13.46044  75.79104  1.000 43.85063  ? 152 THR D CA  1 
ATOM   14403 C  C   . THR D  1 154 ? 40.02677  -13.59304  74.85375  1.000 42.52659  ? 152 THR D C   1 
ATOM   14404 O  O   . THR D  1 154 ? 40.04059  -13.01797  73.75731  1.000 42.06646  ? 152 THR D O   1 
ATOM   14405 C  CB  . THR D  1 154 ? 42.28302  -14.47278  75.36642  1.000 52.18155  ? 152 THR D CB  1 
ATOM   14406 O  OG1 . THR D  1 154 ? 42.01373  -15.73321  75.99054  1.000 53.70996  ? 152 THR D OG1 1 
ATOM   14407 C  CG2 . THR D  1 154 ? 43.70080  -13.99923  75.72046  1.000 51.56406  ? 152 THR D CG2 1 
ATOM   14408 N  N   . ASP D  1 155 ? 39.00668  -14.36824  75.24004  1.000 41.03794  ? 153 ASP D N   1 
ATOM   14409 C  CA  . ASP D  1 155 ? 37.84618  -14.57457  74.36882  1.000 44.01663  ? 153 ASP D CA  1 
ATOM   14410 C  C   . ASP D  1 155 ? 36.97527  -13.32347  74.23610  1.000 45.69445  ? 153 ASP D C   1 
ATOM   14411 O  O   . ASP D  1 155 ? 36.23792  -13.19249  73.25051  1.000 44.45144  ? 153 ASP D O   1 
ATOM   14412 C  CB  . ASP D  1 155 ? 36.99086  -15.72794  74.90024  1.000 43.75539  ? 153 ASP D CB  1 
ATOM   14413 C  CG  . ASP D  1 155 ? 37.41776  -17.09332  74.36774  1.000 49.23506  ? 153 ASP D CG  1 
ATOM   14414 O  OD1 . ASP D  1 155 ? 38.63282  -17.29362  74.07050  1.000 47.73266  ? 153 ASP D OD1 1 
ATOM   14415 O  OD2 . ASP D  1 155 ? 36.52028  -17.97626  74.27651  1.000 44.12972  ? 153 ASP D OD2 1 
ATOM   14416 N  N   . THR D  1 156 ? 37.07147  -12.39314  75.18642  1.000 43.86686  ? 154 THR D N   1 
ATOM   14417 C  CA  . THR D  1 156 ? 36.15559  -11.27150  75.32230  1.000 38.78054  ? 154 THR D CA  1 
ATOM   14418 C  C   . THR D  1 156 ? 36.82904  -9.91787   75.25306  1.000 45.16886  ? 154 THR D C   1 
ATOM   14419 O  O   . THR D  1 156 ? 36.25734  -8.98465   74.69520  1.000 48.06306  ? 154 THR D O   1 
ATOM   14420 C  CB  . THR D  1 156 ? 35.42127  -11.38316  76.65558  1.000 40.11302  ? 154 THR D CB  1 
ATOM   14421 O  OG1 . THR D  1 156 ? 34.46299  -12.44021  76.57056  1.000 49.94439  ? 154 THR D OG1 1 
ATOM   14422 C  CG2 . THR D  1 156 ? 34.73127  -10.07904  77.02778  1.000 42.32212  ? 154 THR D CG2 1 
ATOM   14423 N  N   . GLU D  1 157 ? 38.02270  -9.77157   75.81541  1.000 47.08850  ? 155 GLU D N   1 
ATOM   14424 C  CA  . GLU D  1 157 ? 38.58076  -8.45525   76.08700  1.000 44.14450  ? 155 GLU D CA  1 
ATOM   14425 C  C   . GLU D  1 157 ? 39.77197  -8.18091   75.17752  1.000 47.56298  ? 155 GLU D C   1 
ATOM   14426 O  O   . GLU D  1 157 ? 40.60719  -9.05901   74.94041  1.000 46.27944  ? 155 GLU D O   1 
ATOM   14427 C  CB  . GLU D  1 157 ? 38.97614  -8.34537   77.56043  1.000 41.56995  ? 155 GLU D CB  1 
ATOM   14428 C  CG  . GLU D  1 157 ? 37.82241  -8.63804   78.53313  1.000 35.31441  ? 155 GLU D CG  1 
ATOM   14429 C  CD  . GLU D  1 157 ? 36.92530  -7.43271   78.79783  1.000 45.56733  ? 155 GLU D CD  1 
ATOM   14430 O  OE1 . GLU D  1 157 ? 37.39885  -6.28591   78.65772  1.000 50.78811  ? 155 GLU D OE1 1 
ATOM   14431 O  OE2 . GLU D  1 157 ? 35.73802  -7.61794   79.15881  1.000 51.35878  ? 155 GLU D OE2 1 
ATOM   14432 N  N   . VAL D  1 158 ? 39.83273  -6.96156   74.64806  1.000 48.62826  ? 156 VAL D N   1 
ATOM   14433 C  CA  . VAL D  1 158 ? 40.94973  -6.58373   73.79433  1.000 49.13283  ? 156 VAL D CA  1 
ATOM   14434 C  C   . VAL D  1 158 ? 42.07617  -5.92234   74.56852  1.000 46.05208  ? 156 VAL D C   1 
ATOM   14435 O  O   . VAL D  1 158 ? 43.22008  -5.91433   74.09707  1.000 50.20418  ? 156 VAL D O   1 
ATOM   14436 C  CB  . VAL D  1 158 ? 40.50825  -5.61277   72.69182  1.000 47.97202  ? 156 VAL D CB  1 
ATOM   14437 C  CG1 . VAL D  1 158 ? 41.50441  -5.65944   71.53150  1.000 46.43583  ? 156 VAL D CG1 1 
ATOM   14438 C  CG2 . VAL D  1 158 ? 39.08984  -5.91802   72.26401  1.000 49.22175  ? 156 VAL D CG2 1 
ATOM   14439 N  N   . SER D  1 159 ? 41.78835  -5.37140   75.73661  1.000 41.47858  ? 157 SER D N   1 
ATOM   14440 C  CA  . SER D  1 159 ? 42.71332  -4.48506   76.41041  1.000 36.62710  ? 157 SER D CA  1 
ATOM   14441 C  C   . SER D  1 159 ? 42.26145  -4.33870   77.84537  1.000 43.97448  ? 157 SER D C   1 
ATOM   14442 O  O   . SER D  1 159 ? 41.05820  -4.33038   78.11957  1.000 47.75183  ? 157 SER D O   1 
ATOM   14443 C  CB  . SER D  1 159 ? 42.74358  -3.12216   75.72683  1.000 37.87126  ? 157 SER D CB  1 
ATOM   14444 O  OG  . SER D  1 159 ? 43.61654  -2.25373   76.40024  1.000 48.56765  ? 157 SER D OG  1 
ATOM   14445 N  N   . ASN D  1 160 ? 43.22500  -4.20053   78.74789  1.000 43.25014  ? 158 ASN D N   1 
ATOM   14446 C  CA  . ASN D  1 160 ? 42.93063  -4.09819   80.16542  1.000 37.45883  ? 158 ASN D CA  1 
ATOM   14447 C  C   . ASN D  1 160 ? 42.54564  -2.68885   80.60170  1.000 39.67152  ? 158 ASN D C   1 
ATOM   14448 O  O   . ASN D  1 160 ? 42.31402  -2.47837   81.80319  1.000 41.02426  ? 158 ASN D O   1 
ATOM   14449 C  CB  . ASN D  1 160 ? 44.13011  -4.59224   80.97006  1.000 38.74107  ? 158 ASN D CB  1 
ATOM   14450 C  CG  . ASN D  1 160 ? 44.37197  -6.08079   80.80373  1.000 41.46925  ? 158 ASN D CG  1 
ATOM   14451 O  OD1 . ASN D  1 160 ? 43.43243  -6.86615   80.66369  1.000 46.61789  ? 158 ASN D OD1 1 
ATOM   14452 N  ND2 . ASN D  1 160 ? 45.63292  -6.47939   80.84616  1.000 40.32860  ? 158 ASN D ND2 1 
ATOM   14453 N  N   . TRP D  1 161 ? 42.47919  -1.72589   79.67597  1.000 38.60738  ? 159 TRP D N   1 
ATOM   14454 C  CA  . TRP D  1 161 ? 41.86877  -0.42474   79.93098  1.000 40.33434  ? 159 TRP D CA  1 
ATOM   14455 C  C   . TRP D  1 161 ? 40.52157  -0.31238   79.22653  1.000 45.02016  ? 159 TRP D C   1 
ATOM   14456 O  O   . TRP D  1 161 ? 40.27943  -0.92185   78.17479  1.000 45.25276  ? 159 TRP D O   1 
ATOM   14457 C  CB  . TRP D  1 161 ? 42.74324  0.74901    79.46711  1.000 41.97088  ? 159 TRP D CB  1 
ATOM   14458 C  CG  . TRP D  1 161 ? 44.10553  0.77331    80.01210  1.000 40.98835  ? 159 TRP D CG  1 
ATOM   14459 C  CD1 . TRP D  1 161 ? 45.22890  0.31147    79.40070  1.000 39.88044  ? 159 TRP D CD1 1 
ATOM   14460 C  CD2 . TRP D  1 161 ? 44.51624  1.28286    81.28857  1.000 34.71159  ? 159 TRP D CD2 1 
ATOM   14461 N  NE1 . TRP D  1 161 ? 46.31861  0.49749    80.22070  1.000 41.73593  ? 159 TRP D NE1 1 
ATOM   14462 C  CE2 . TRP D  1 161 ? 45.90869  1.09574    81.38250  1.000 38.44050  ? 159 TRP D CE2 1 
ATOM   14463 C  CE3 . TRP D  1 161 ? 43.84360  1.85524    82.36098  1.000 34.80602  ? 159 TRP D CE3 1 
ATOM   14464 C  CZ2 . TRP D  1 161 ? 46.64051  1.46882    82.50535  1.000 35.71953  ? 159 TRP D CZ2 1 
ATOM   14465 C  CZ3 . TRP D  1 161 ? 44.57115  2.22513    83.47739  1.000 39.08012  ? 159 TRP D CZ3 1 
ATOM   14466 C  CH2 . TRP D  1 161 ? 45.95280  2.03284    83.54100  1.000 34.68169  ? 159 TRP D CH2 1 
ATOM   14467 N  N   . THR D  1 162 ? 39.65201  0.49578    79.81855  1.000 40.56393  ? 160 THR D N   1 
ATOM   14468 C  CA  . THR D  1 162 ? 38.37137  0.83422    79.22610  1.000 43.62376  ? 160 THR D CA  1 
ATOM   14469 C  C   . THR D  1 162 ? 38.08431  2.28805    79.55569  1.000 50.87038  ? 160 THR D C   1 
ATOM   14470 O  O   . THR D  1 162 ? 38.26124  2.72486    80.70088  1.000 47.78451  ? 160 THR D O   1 
ATOM   14471 C  CB  . THR D  1 162 ? 37.25333  -0.08715   79.74178  1.000 44.00262  ? 160 THR D CB  1 
ATOM   14472 O  OG1 . THR D  1 162 ? 37.23216  -1.29264   78.96283  1.000 47.17258  ? 160 THR D OG1 1 
ATOM   14473 C  CG2 . THR D  1 162 ? 35.88691  0.59457    79.65928  1.000 39.53019  ? 160 THR D CG2 1 
ATOM   14474 N  N   . LEU D  1 163 ? 37.67378  3.04272    78.54891  1.000 52.18700  ? 161 LEU D N   1 
ATOM   14475 C  CA  . LEU D  1 163 ? 37.34139  4.43931    78.75443  1.000 52.29574  ? 161 LEU D CA  1 
ATOM   14476 C  C   . LEU D  1 163 ? 35.97743  4.55180    79.43409  1.000 53.87353  ? 161 LEU D C   1 
ATOM   14477 O  O   . LEU D  1 163 ? 35.00893  3.91980    79.00196  1.000 53.67027  ? 161 LEU D O   1 
ATOM   14478 C  CB  . LEU D  1 163 ? 37.35712  5.16472    77.41186  1.000 52.38825  ? 161 LEU D CB  1 
ATOM   14479 C  CG  . LEU D  1 163 ? 36.54115  6.44057    77.32667  1.000 53.02598  ? 161 LEU D CG  1 
ATOM   14480 C  CD1 . LEU D  1 163 ? 37.31706  7.52512    78.02177  1.000 59.99618  ? 161 LEU D CD1 1 
ATOM   14481 C  CD2 . LEU D  1 163 ? 36.29188  6.79046    75.87291  1.000 52.70026  ? 161 LEU D CD2 1 
ATOM   14482 N  N   . ASP D  1 164 ? 35.91474  5.32795    80.51809  1.000 55.93561  ? 162 ASP D N   1 
ATOM   14483 C  CA  . ASP D  1 164 ? 34.65044  5.68478    81.16037  1.000 54.22477  ? 162 ASP D CA  1 
ATOM   14484 C  C   . ASP D  1 164 ? 34.21350  7.04276    80.62235  1.000 65.26599  ? 162 ASP D C   1 
ATOM   14485 O  O   . ASP D  1 164 ? 34.91806  8.04386    80.79827  1.000 66.72576  ? 162 ASP D O   1 
ATOM   14486 C  CB  . ASP D  1 164 ? 34.80277  5.71199    82.68103  1.000 53.00631  ? 162 ASP D CB  1 
ATOM   14487 C  CG  . ASP D  1 164 ? 33.54088  6.18215    83.40817  1.000 61.91488  ? 162 ASP D CG  1 
ATOM   14488 O  OD1 . ASP D  1 164 ? 32.91673  7.17941    82.99161  1.000 66.16991  ? 162 ASP D OD1 1 
ATOM   14489 O  OD2 . ASP D  1 164 ? 33.16592  5.54952    84.42394  1.000 60.93817  ? 162 ASP D OD2 1 
ATOM   14490 N  N   . GLU D  1 165 ? 33.04727  7.07793    79.97283  1.000 66.57776  ? 163 GLU D N   1 
ATOM   14491 C  CA  . GLU D  1 165 ? 32.59543  8.30772    79.33390  1.000 64.01972  ? 163 GLU D CA  1 
ATOM   14492 C  C   . GLU D  1 165 ? 32.32434  9.41385    80.35456  1.000 65.69184  ? 163 GLU D C   1 
ATOM   14493 O  O   . GLU D  1 165 ? 32.55324  10.59335   80.06716  1.000 68.49966  ? 163 GLU D O   1 
ATOM   14494 C  CB  . GLU D  1 165 ? 31.35797  8.01010    78.48483  1.000 69.78281  ? 163 GLU D CB  1 
ATOM   14495 C  CG  . GLU D  1 165 ? 31.66601  7.58577    77.04022  1.000 79.12387  ? 163 GLU D CG  1 
ATOM   14496 C  CD  . GLU D  1 165 ? 30.83035  6.38031    76.55688  1.000 91.26518  ? 163 GLU D CD  1 
ATOM   14497 O  OE1 . GLU D  1 165 ? 29.95359  5.88682    77.30617  1.000 83.61749  ? 163 GLU D OE1 1 
ATOM   14498 O  OE2 . GLU D  1 165 ? 31.04125  5.93161    75.40678  1.000 89.45322  ? 163 GLU D OE2 1 
ATOM   14499 N  N   . GLN D  1 166 ? 31.87868  9.05997    81.55987  1.000 62.12469  ? 164 GLN D N   1 
ATOM   14500 C  CA  . GLN D  1 166 ? 31.57511  10.07295   82.56637  1.000 67.44615  ? 164 GLN D CA  1 
ATOM   14501 C  C   . GLN D  1 166 ? 32.82131  10.74270   83.14327  1.000 73.23937  ? 164 GLN D C   1 
ATOM   14502 O  O   . GLN D  1 166 ? 32.74121  11.88757   83.60924  1.000 75.37943  ? 164 GLN D O   1 
ATOM   14503 C  CB  . GLN D  1 166 ? 30.75805  9.45199    83.69509  1.000 63.23979  ? 164 GLN D CB  1 
ATOM   14504 C  CG  . GLN D  1 166 ? 30.81236  10.22891   84.98649  1.000 65.63553  ? 164 GLN D CG  1 
ATOM   14505 C  CD  . GLN D  1 166 ? 29.47198  10.33246   85.66208  1.000 72.99657  ? 164 GLN D CD  1 
ATOM   14506 O  OE1 . GLN D  1 166 ? 28.65597  11.17645   85.29460  1.000 84.26794  ? 164 GLN D OE1 1 
ATOM   14507 N  NE2 . GLN D  1 166 ? 29.23573  9.48874    86.66709  1.000 65.22754  ? 164 GLN D NE2 1 
ATOM   14508 N  N   . ALA D  1 167 ? 33.96852  10.07163   83.12679  1.000 67.70486  ? 165 ALA D N   1 
ATOM   14509 C  CA  . ALA D  1 167 ? 35.17299  10.64550   83.69586  1.000 63.76560  ? 165 ALA D CA  1 
ATOM   14510 C  C   . ALA D  1 167 ? 36.27594  10.88245   82.67521  1.000 61.22297  ? 165 ALA D C   1 
ATOM   14511 O  O   . ALA D  1 167 ? 37.33485  11.39956   83.04245  1.000 60.87974  ? 165 ALA D O   1 
ATOM   14512 C  CB  . ALA D  1 167 ? 35.70186  9.75445    84.82174  1.000 62.99710  ? 165 ALA D CB  1 
ATOM   14513 N  N   . GLY D  1 168 ? 36.07619  10.51356   81.41984  1.000 57.96801  ? 166 GLY D N   1 
ATOM   14514 C  CA  . GLY D  1 168 ? 37.03716  10.85861   80.39675  1.000 56.14036  ? 166 GLY D CA  1 
ATOM   14515 C  C   . GLY D  1 168 ? 38.41677  10.28179   80.61385  1.000 60.77132  ? 166 GLY D C   1 
ATOM   14516 O  O   . GLY D  1 168 ? 39.38870  10.72944   79.99795  1.000 62.99740  ? 166 GLY D O   1 
ATOM   14517 N  N   . LYS D  1 169 ? 38.52865  9.30024    81.49894  1.000 65.42509  ? 167 LYS D N   1 
ATOM   14518 C  CA  . LYS D  1 169 ? 39.76441  8.55349    81.65153  1.000 60.25131  ? 167 LYS D CA  1 
ATOM   14519 C  C   . LYS D  1 169 ? 39.50424  7.07718    81.39457  1.000 55.07271  ? 167 LYS D C   1 
ATOM   14520 O  O   . LYS D  1 169 ? 38.36204  6.61081    81.34609  1.000 53.27458  ? 167 LYS D O   1 
ATOM   14521 C  CB  . LYS D  1 169 ? 40.38106  8.74373    83.04385  1.000 53.03515  ? 167 LYS D CB  1 
ATOM   14522 C  CG  . LYS D  1 169 ? 40.66522  10.16916   83.41246  1.000 50.64424  ? 167 LYS D CG  1 
ATOM   14523 C  CD  . LYS D  1 169 ? 41.87941  10.23206   84.31052  1.000 57.68622  ? 167 LYS D CD  1 
ATOM   14524 C  CE  . LYS D  1 169 ? 41.51664  10.04490   85.78319  1.000 50.25922  ? 167 LYS D CE  1 
ATOM   14525 N  NZ  . LYS D  1 169 ? 42.73347  10.05911   86.66198  1.000 57.77232  ? 167 LYS D NZ  1 
ATOM   14526 N  N   . TYR D  1 170 ? 40.59237  6.35521    81.21201  1.000 55.24376  ? 168 TYR D N   1 
ATOM   14527 C  CA  . TYR D  1 170 ? 40.57132  4.90739    81.16113  1.000 52.43505  ? 168 TYR D CA  1 
ATOM   14528 C  C   . TYR D  1 170 ? 40.74723  4.35439    82.56725  1.000 52.14263  ? 168 TYR D C   1 
ATOM   14529 O  O   . TYR D  1 170 ? 41.49559  4.91986    83.37534  1.000 52.16730  ? 168 TYR D O   1 
ATOM   14530 C  CB  . TYR D  1 170 ? 41.70064  4.40489    80.26638  1.000 49.21320  ? 168 TYR D CB  1 
ATOM   14531 C  CG  . TYR D  1 170 ? 41.51602  4.69475    78.79416  1.000 53.65348  ? 168 TYR D CG  1 
ATOM   14532 C  CD1 . TYR D  1 170 ? 41.75321  5.95573    78.26782  1.000 53.97990  ? 168 TYR D CD1 1 
ATOM   14533 C  CD2 . TYR D  1 170 ? 41.10928  3.69500    77.92402  1.000 59.08642  ? 168 TYR D CD2 1 
ATOM   14534 C  CE1 . TYR D  1 170 ? 41.59708  6.20119    76.91278  1.000 50.26937  ? 168 TYR D CE1 1 
ATOM   14535 C  CE2 . TYR D  1 170 ? 40.94616  3.93979    76.57534  1.000 59.37388  ? 168 TYR D CE2 1 
ATOM   14536 C  CZ  . TYR D  1 170 ? 41.19435  5.18598    76.07903  1.000 49.72546  ? 168 TYR D CZ  1 
ATOM   14537 O  OH  . TYR D  1 170 ? 41.02723  5.38755    74.73574  1.000 59.52094  ? 168 TYR D OH  1 
ATOM   14538 N  N   . TYR D  1 171 ? 40.07338  3.23952    82.85862  1.000 48.87426  ? 169 TYR D N   1 
ATOM   14539 C  CA  . TYR D  1 171 ? 40.32281  2.51978    84.10316  1.000 43.61245  ? 169 TYR D CA  1 
ATOM   14540 C  C   . TYR D  1 171 ? 40.83021  1.11492    83.82189  1.000 39.68668  ? 169 TYR D C   1 
ATOM   14541 O  O   . TYR D  1 171 ? 40.71449  0.60641    82.70578  1.000 42.64085  ? 169 TYR D O   1 
ATOM   14542 C  CB  . TYR D  1 171 ? 39.09155  2.44938    84.98699  1.000 34.80152  ? 169 TYR D CB  1 
ATOM   14543 C  CG  . TYR D  1 171 ? 37.94555  1.67588    84.42299  1.000 42.36815  ? 169 TYR D CG  1 
ATOM   14544 C  CD1 . TYR D  1 171 ? 37.86245  0.30046    84.58350  1.000 40.18579  ? 169 TYR D CD1 1 
ATOM   14545 C  CD2 . TYR D  1 171 ? 36.91612  2.32751    83.75355  1.000 43.46383  ? 169 TYR D CD2 1 
ATOM   14546 C  CE1 . TYR D  1 171 ? 36.79576  -0.40814   84.08764  1.000 41.42342  ? 169 TYR D CE1 1 
ATOM   14547 C  CE2 . TYR D  1 171 ? 35.85367  1.63362    83.24799  1.000 44.96100  ? 169 TYR D CE2 1 
ATOM   14548 C  CZ  . TYR D  1 171 ? 35.79063  0.26757    83.41911  1.000 45.38154  ? 169 TYR D CZ  1 
ATOM   14549 O  OH  . TYR D  1 171 ? 34.71116  -0.41505   82.92542  1.000 40.30560  ? 169 TYR D OH  1 
ATOM   14550 N  N   . TRP D  1 172 ? 41.39332  0.49943    84.86460  1.000 40.05697  ? 170 TRP D N   1 
ATOM   14551 C  CA  . TRP D  1 172 ? 42.10872  -0.77177   84.77271  1.000 36.87771  ? 170 TRP D CA  1 
ATOM   14552 C  C   . TRP D  1 172 ? 41.23722  -1.93019   85.24434  1.000 38.18524  ? 170 TRP D C   1 
ATOM   14553 O  O   . TRP D  1 172 ? 40.55276  -1.83656   86.27386  1.000 38.36509  ? 170 TRP D O   1 
ATOM   14554 C  CB  . TRP D  1 172 ? 43.38522  -0.72292   85.61423  1.000 34.55412  ? 170 TRP D CB  1 
ATOM   14555 C  CG  . TRP D  1 172 ? 44.28506  -1.91756   85.50714  1.000 34.82321  ? 170 TRP D CG  1 
ATOM   14556 C  CD1 . TRP D  1 172 ? 44.48859  -2.87140   86.46075  1.000 34.16454  ? 170 TRP D CD1 1 
ATOM   14557 C  CD2 . TRP D  1 172 ? 45.12810  -2.27741   84.39686  1.000 34.69470  ? 170 TRP D CD2 1 
ATOM   14558 N  NE1 . TRP D  1 172 ? 45.39411  -3.80772   86.01468  1.000 35.56610  ? 170 TRP D NE1 1 
ATOM   14559 C  CE2 . TRP D  1 172 ? 45.80253  -3.46770   84.75175  1.000 36.20795  ? 170 TRP D CE2 1 
ATOM   14560 C  CE3 . TRP D  1 172 ? 45.37795  -1.70950   83.14629  1.000 33.80899  ? 170 TRP D CE3 1 
ATOM   14561 C  CZ2 . TRP D  1 172 ? 46.71170  -4.09657   83.89962  1.000 37.94395  ? 170 TRP D CZ2 1 
ATOM   14562 C  CZ3 . TRP D  1 172 ? 46.27463  -2.33346   82.29819  1.000 34.02034  ? 170 TRP D CZ3 1 
ATOM   14563 C  CH2 . TRP D  1 172 ? 46.92948  -3.51559   82.67653  1.000 41.96057  ? 170 TRP D CH2 1 
ATOM   14564 N  N   . HIS D  1 173 ? 41.28851  -3.03148   84.49109  1.000 33.87362  ? 171 HIS D N   1 
ATOM   14565 C  CA  . HIS D  1 173 ? 40.58997  -4.25469   84.86710  1.000 37.59864  ? 171 HIS D CA  1 
ATOM   14566 C  C   . HIS D  1 173 ? 41.29517  -5.43550   84.21318  1.000 36.71151  ? 171 HIS D C   1 
ATOM   14567 O  O   . HIS D  1 173 ? 41.50847  -5.42991   82.99539  1.000 37.41043  ? 171 HIS D O   1 
ATOM   14568 C  CB  . HIS D  1 173 ? 39.10996  -4.19605   84.44148  1.000 41.52210  ? 171 HIS D CB  1 
ATOM   14569 C  CG  . HIS D  1 173 ? 38.91937  -4.02667   82.96806  1.000 39.40782  ? 171 HIS D CG  1 
ATOM   14570 N  ND1 . HIS D  1 173 ? 38.65455  -5.08703   82.12795  1.000 40.50356  ? 171 HIS D ND1 1 
ATOM   14571 C  CD2 . HIS D  1 173 ? 38.99414  -2.92883   82.17821  1.000 39.08386  ? 171 HIS D CD2 1 
ATOM   14572 C  CE1 . HIS D  1 173 ? 38.55487  -4.64497   80.88491  1.000 43.36156  ? 171 HIS D CE1 1 
ATOM   14573 N  NE2 . HIS D  1 173 ? 38.76550  -3.33989   80.88590  1.000 38.33902  ? 171 HIS D NE2 1 
ATOM   14574 N  N   . ARG D  1 174 ? 41.66762  -6.43479   85.02380  1.000 36.52476  ? 172 ARG D N   1 
ATOM   14575 C  CA  . ARG D  1 174 ? 42.27063  -7.65914   84.49705  1.000 37.85587  ? 172 ARG D CA  1 
ATOM   14576 C  C   . ARG D  1 174 ? 41.22882  -8.63742   83.95438  1.000 36.56157  ? 172 ARG D C   1 
ATOM   14577 O  O   . ARG D  1 174 ? 41.55310  -9.44182   83.06994  1.000 42.61344  ? 172 ARG D O   1 
ATOM   14578 C  CB  . ARG D  1 174 ? 43.10828  -8.36050   85.57133  1.000 37.78993  ? 172 ARG D CB  1 
ATOM   14579 C  CG  . ARG D  1 174 ? 44.32562  -7.58339   86.08573  1.000 39.89995  ? 172 ARG D CG  1 
ATOM   14580 C  CD  . ARG D  1 174 ? 45.34840  -7.21452   85.01147  1.000 34.07923  ? 172 ARG D CD  1 
ATOM   14581 N  NE  . ARG D  1 174 ? 45.72583  -8.33241   84.15899  1.000 39.11566  ? 172 ARG D NE  1 
ATOM   14582 C  CZ  . ARG D  1 174 ? 46.92717  -8.89731   84.12959  1.000 41.15552  ? 172 ARG D CZ  1 
ATOM   14583 N  NH1 . ARG D  1 174 ? 47.89775  -8.51948   84.95209  1.000 39.05763  ? 172 ARG D NH1 1 
ATOM   14584 N  NH2 . ARG D  1 174 ? 47.16258  -9.86447   83.24960  1.000 37.46910  ? 172 ARG D NH2 1 
ATOM   14585 N  N   . PHE D  1 175 ? 39.98497  -8.57426   84.44291  1.000 31.55510  ? 173 PHE D N   1 
ATOM   14586 C  CA  . PHE D  1 175 ? 38.90445  -9.43537   83.95806  1.000 32.51726  ? 173 PHE D CA  1 
ATOM   14587 C  C   . PHE D  1 175 ? 37.92500  -8.63585   83.10313  1.000 34.32619  ? 173 PHE D C   1 
ATOM   14588 O  O   . PHE D  1 175 ? 38.37645  -7.82836   82.28844  1.000 41.31265  ? 173 PHE D O   1 
ATOM   14589 C  CB  . PHE D  1 175 ? 38.27733  -10.13794  85.15815  1.000 33.35663  ? 173 PHE D CB  1 
ATOM   14590 C  CG  . PHE D  1 175 ? 39.30759  -10.86960  85.96136  1.000 38.65893  ? 173 PHE D CG  1 
ATOM   14591 C  CD1 . PHE D  1 175 ? 39.73382  -12.12874  85.56759  1.000 38.57463  ? 173 PHE D CD1 1 
ATOM   14592 C  CD2 . PHE D  1 175 ? 39.95524  -10.25058  87.02572  1.000 39.36135  ? 173 PHE D CD2 1 
ATOM   14593 C  CE1 . PHE D  1 175 ? 40.74337  -12.78259  86.25413  1.000 40.59978  ? 173 PHE D CE1 1 
ATOM   14594 C  CE2 . PHE D  1 175 ? 40.95832  -10.90186  87.71062  1.000 35.18451  ? 173 PHE D CE2 1 
ATOM   14595 C  CZ  . PHE D  1 175 ? 41.35715  -12.16847  87.32429  1.000 32.29719  ? 173 PHE D CZ  1 
ATOM   14596 N  N   . PHE D  1 176 ? 36.61199  -8.82655   83.24180  1.000 37.79030  ? 174 PHE D N   1 
ATOM   14597 C  CA  . PHE D  1 176 ? 35.66949  -8.10662   82.37272  1.000 37.31180  ? 174 PHE D CA  1 
ATOM   14598 C  C   . PHE D  1 176 ? 35.74265  -6.60706   82.60382  1.000 37.04101  ? 174 PHE D C   1 
ATOM   14599 O  O   . PHE D  1 176 ? 35.98043  -6.14503   83.72674  1.000 38.44083  ? 174 PHE D O   1 
ATOM   14600 C  CB  . PHE D  1 176 ? 34.22922  -8.53443   82.62642  1.000 31.67965  ? 174 PHE D CB  1 
ATOM   14601 C  CG  . PHE D  1 176 ? 33.91665  -9.90506   82.16295  1.000 35.47659  ? 174 PHE D CG  1 
ATOM   14602 C  CD1 . PHE D  1 176 ? 34.00878  -10.22671  80.82154  1.000 38.41553  ? 174 PHE D CD1 1 
ATOM   14603 C  CD2 . PHE D  1 176 ? 33.49773  -10.87412  83.06166  1.000 38.61247  ? 174 PHE D CD2 1 
ATOM   14604 C  CE1 . PHE D  1 176 ? 33.70320  -11.50223  80.38229  1.000 41.66246  ? 174 PHE D CE1 1 
ATOM   14605 C  CE2 . PHE D  1 176 ? 33.19240  -12.15152  82.63440  1.000 40.99500  ? 174 PHE D CE2 1 
ATOM   14606 C  CZ  . PHE D  1 176 ? 33.29673  -12.47341  81.29530  1.000 38.23170  ? 174 PHE D CZ  1 
ATOM   14607 N  N   . ALA D  1 177 ? 35.45344  -5.83970   81.54731  1.000 34.91051  ? 175 ALA D N   1 
ATOM   14608 C  CA  . ALA D  1 177 ? 35.31421  -4.38906   81.69067  1.000 38.15047  ? 175 ALA D CA  1 
ATOM   14609 C  C   . ALA D  1 177 ? 34.32804  -4.00330   82.78712  1.000 37.00110  ? 175 ALA D C   1 
ATOM   14610 O  O   . ALA D  1 177 ? 34.25947  -2.83663   83.17973  1.000 40.08135  ? 175 ALA D O   1 
ATOM   14611 C  CB  . ALA D  1 177 ? 34.87054  -3.74000   80.38715  1.000 40.13568  ? 175 ALA D CB  1 
ATOM   14612 N  N   . SER D  1 178 ? 33.57709  -4.97038   83.30207  1.000 38.60264  ? 176 SER D N   1 
ATOM   14613 C  CA  . SER D  1 178 ? 32.63412  -4.72850   84.37946  1.000 37.09073  ? 176 SER D CA  1 
ATOM   14614 C  C   . SER D  1 178 ? 33.21224  -4.98882   85.76968  1.000 34.82447  ? 176 SER D C   1 
ATOM   14615 O  O   . SER D  1 178 ? 32.47937  -4.88788   86.75862  1.000 35.26913  ? 176 SER D O   1 
ATOM   14616 C  CB  . SER D  1 178 ? 31.38959  -5.58438   84.16669  1.000 37.15034  ? 176 SER D CB  1 
ATOM   14617 O  OG  . SER D  1 178 ? 30.39092  -5.18948   85.08188  1.000 49.30069  ? 176 SER D OG  1 
ATOM   14618 N  N   . GLN D  1 179 ? 34.49589  -5.31908   85.88920  1.000 39.97985  ? 177 GLN D N   1 
ATOM   14619 C  CA  . GLN D  1 179 ? 35.13577  -5.47660   87.19974  1.000 38.22330  ? 177 GLN D CA  1 
ATOM   14620 C  C   . GLN D  1 179 ? 36.39791  -4.63470   87.25224  1.000 33.05943  ? 177 GLN D C   1 
ATOM   14621 O  O   . GLN D  1 179 ? 37.51542  -5.15274   87.11152  1.000 41.23283  ? 177 GLN D O   1 
ATOM   14622 C  CB  . GLN D  1 179 ? 35.45049  -6.93908   87.50875  1.000 38.23547  ? 177 GLN D CB  1 
ATOM   14623 C  CG  . GLN D  1 179 ? 34.25445  -7.85978   87.44548  1.000 34.86127  ? 177 GLN D CG  1 
ATOM   14624 C  CD  . GLN D  1 179 ? 34.63150  -9.21780   86.93039  1.000 37.20210  ? 177 GLN D CD  1 
ATOM   14625 O  OE1 . GLN D  1 179 ? 34.95667  -9.37007   85.75641  1.000 38.21110  ? 177 GLN D OE1 1 
ATOM   14626 N  NE2 . GLN D  1 179 ? 34.61856  -10.21717  87.81023  1.000 40.32073  ? 177 GLN D NE2 1 
ATOM   14627 N  N   . PRO D  1 180 ? 36.25795  -3.33288   87.47354  1.000 32.00640  ? 178 PRO D N   1 
ATOM   14628 C  CA  . PRO D  1 180 ? 37.44140  -2.47245   87.60866  1.000 34.59950  ? 178 PRO D CA  1 
ATOM   14629 C  C   . PRO D  1 180 ? 38.31834  -2.90010   88.78098  1.000 31.22056  ? 178 PRO D C   1 
ATOM   14630 O  O   . PRO D  1 180 ? 37.81942  -3.24289   89.84998  1.000 30.94329  ? 178 PRO D O   1 
ATOM   14631 C  CB  . PRO D  1 180 ? 36.83403  -1.08447   87.84093  1.000 36.66690  ? 178 PRO D CB  1 
ATOM   14632 C  CG  . PRO D  1 180 ? 35.41596  -1.36574   88.38734  1.000 34.18678  ? 178 PRO D CG  1 
ATOM   14633 C  CD  . PRO D  1 180 ? 34.99278  -2.59529   87.65498  1.000 35.54052  ? 178 PRO D CD  1 
ATOM   14634 N  N   . ASP D  1 181 ? 39.63414  -2.86103   88.58477  1.000 30.23052  ? 179 ASP D N   1 
ATOM   14635 C  CA  . ASP D  1 181 ? 40.54076  -3.25845   89.65199  1.000 27.98584  ? 179 ASP D CA  1 
ATOM   14636 C  C   . ASP D  1 181 ? 40.57942  -2.22005   90.76966  1.000 29.54267  ? 179 ASP D C   1 
ATOM   14637 O  O   . ASP D  1 181 ? 40.64830  -1.01340   90.52950  1.000 32.89930  ? 179 ASP D O   1 
ATOM   14638 C  CB  . ASP D  1 181 ? 41.94943  -3.47929   89.10752  1.000 32.93123  ? 179 ASP D CB  1 
ATOM   14639 C  CG  . ASP D  1 181 ? 42.12974  -4.85198   88.44887  1.000 38.02031  ? 179 ASP D CG  1 
ATOM   14640 O  OD1 . ASP D  1 181 ? 41.17695  -5.33310   87.79147  1.000 43.48496  ? 179 ASP D OD1 1 
ATOM   14641 O  OD2 . ASP D  1 181 ? 43.23448  -5.44112   88.57299  1.000 39.67452  ? 179 ASP D OD2 1 
ATOM   14642 N  N   . LEU D  1 182 ? 40.52503  -2.70817   92.00456  1.000 34.27341  ? 180 LEU D N   1 
ATOM   14643 C  CA  . LEU D  1 182 ? 40.85241  -1.89550   93.17014  1.000 36.12207  ? 180 LEU D CA  1 
ATOM   14644 C  C   . LEU D  1 182 ? 42.30194  -1.41729   93.12559  1.000 34.28453  ? 180 LEU D C   1 
ATOM   14645 O  O   . LEU D  1 182 ? 43.21078  -2.14628   92.70109  1.000 36.61701  ? 180 LEU D O   1 
ATOM   14646 C  CB  . LEU D  1 182 ? 40.63189  -2.70698   94.44797  1.000 35.92721  ? 180 LEU D CB  1 
ATOM   14647 C  CG  . LEU D  1 182 ? 39.29164  -2.64402   95.16885  1.000 37.27400  ? 180 LEU D CG  1 
ATOM   14648 C  CD1 . LEU D  1 182 ? 38.42651  -1.55550   94.55754  1.000 31.08389  ? 180 LEU D CD1 1 
ATOM   14649 C  CD2 . LEU D  1 182 ? 38.61051  -4.02374   95.16682  1.000 35.22074  ? 180 LEU D CD2 1 
ATOM   14650 N  N   . ASN D  1 183 ? 42.51757  -0.19676   93.61765  1.000 39.12386  ? 181 ASN D N   1 
ATOM   14651 C  CA  . ASN D  1 183 ? 43.84393  0.42883    93.66052  1.000 40.03860  ? 181 ASN D CA  1 
ATOM   14652 C  C   . ASN D  1 183 ? 44.51278  0.11180    94.99739  1.000 37.68015  ? 181 ASN D C   1 
ATOM   14653 O  O   . ASN D  1 183 ? 44.24216  0.75792    96.01160  1.000 40.53295  ? 181 ASN D O   1 
ATOM   14654 C  CB  . ASN D  1 183 ? 43.72937  1.93260    93.44039  1.000 36.23047  ? 181 ASN D CB  1 
ATOM   14655 C  CG  . ASN D  1 183 ? 45.06487  2.62998    93.48765  1.000 39.98316  ? 181 ASN D CG  1 
ATOM   14656 O  OD1 . ASN D  1 183 ? 46.12876  2.01502    93.29230  1.000 35.87881  ? 181 ASN D OD1 1 
ATOM   14657 N  ND2 . ASN D  1 183 ? 45.02571  3.92642    93.77324  1.000 42.07900  ? 181 ASN D ND2 1 
ATOM   14658 N  N   . TYR D  1 184 ? 45.40809  -0.87385   94.99716  1.000 38.65842  ? 182 TYR D N   1 
ATOM   14659 C  CA  . TYR D  1 184 ? 46.03302  -1.35522   96.22274  1.000 40.05042  ? 182 TYR D CA  1 
ATOM   14660 C  C   . TYR D  1 184 ? 47.33133  -0.62914   96.56413  1.000 42.12194  ? 182 TYR D C   1 
ATOM   14661 O  O   . TYR D  1 184 ? 48.02587  -1.05123   97.48908  1.000 42.79552  ? 182 TYR D O   1 
ATOM   14662 C  CB  . TYR D  1 184 ? 46.28107  -2.86179   96.13884  1.000 35.88218  ? 182 TYR D CB  1 
ATOM   14663 C  CG  . TYR D  1 184 ? 45.10555  -3.68023   96.59828  1.000 41.75332  ? 182 TYR D CG  1 
ATOM   14664 C  CD1 . TYR D  1 184 ? 44.91121  -3.93444   97.95005  1.000 44.11385  ? 182 TYR D CD1 1 
ATOM   14665 C  CD2 . TYR D  1 184 ? 44.18126  -4.20234   95.68700  1.000 40.13271  ? 182 TYR D CD2 1 
ATOM   14666 C  CE1 . TYR D  1 184 ? 43.84051  -4.67922   98.39181  1.000 45.16621  ? 182 TYR D CE1 1 
ATOM   14667 C  CE2 . TYR D  1 184 ? 43.09190  -4.96644   96.12318  1.000 36.04924  ? 182 TYR D CE2 1 
ATOM   14668 C  CZ  . TYR D  1 184 ? 42.92806  -5.19393   97.48029  1.000 43.89312  ? 182 TYR D CZ  1 
ATOM   14669 O  OH  . TYR D  1 184 ? 41.86520  -5.92819   97.96721  1.000 41.93776  ? 182 TYR D OH  1 
ATOM   14670 N  N   . ASP D  1 185 ? 47.66694  0.44872    95.85696  1.000 37.77695  ? 183 ASP D N   1 
ATOM   14671 C  CA  . ASP D  1 185 ? 48.62835  1.41865    96.36269  1.000 39.22067  ? 183 ASP D CA  1 
ATOM   14672 C  C   . ASP D  1 185 ? 47.95184  2.51797    97.18216  1.000 43.72610  ? 183 ASP D C   1 
ATOM   14673 O  O   . ASP D  1 185 ? 48.59690  3.50205    97.56426  1.000 38.64237  ? 183 ASP D O   1 
ATOM   14674 C  CB  . ASP D  1 185 ? 49.43895  2.01095    95.20994  1.000 38.16577  ? 183 ASP D CB  1 
ATOM   14675 C  CG  . ASP D  1 185 ? 50.36367  0.97839    94.56911  1.000 45.29833  ? 183 ASP D CG  1 
ATOM   14676 O  OD1 . ASP D  1 185 ? 50.94197  0.16653    95.33349  1.000 43.36064  ? 183 ASP D OD1 1 
ATOM   14677 O  OD2 . ASP D  1 185 ? 50.51188  0.97494    93.31690  1.000 42.31462  ? 183 ASP D OD2 1 
ATOM   14678 N  N   . ASN D  1 186 ? 46.67320  2.34585    97.48498  1.000 42.09750  ? 184 ASN D N   1 
ATOM   14679 C  CA  . ASN D  1 186 ? 45.91706  3.26334    98.30472  1.000 43.37054  ? 184 ASN D CA  1 
ATOM   14680 C  C   . ASN D  1 186 ? 45.72145  2.63593    99.67566  1.000 43.45447  ? 184 ASN D C   1 
ATOM   14681 O  O   . ASN D  1 186 ? 45.14121  1.54351    99.77600  1.000 45.75310  ? 184 ASN D O   1 
ATOM   14682 C  CB  . ASN D  1 186 ? 44.57607  3.54794    97.62244  1.000 46.31103  ? 184 ASN D CB  1 
ATOM   14683 C  CG  . ASN D  1 186 ? 43.71975  4.55131    98.36978  1.000 47.04023  ? 184 ASN D CG  1 
ATOM   14684 O  OD1 . ASN D  1 186 ? 43.78161  4.67180    99.59706  1.000 44.40187  ? 184 ASN D OD1 1 
ATOM   14685 N  ND2 . ASN D  1 186 ? 42.89677  5.27472    97.61995  1.000 47.91033  ? 184 ASN D ND2 1 
ATOM   14686 N  N   . PRO D  1 187 ? 46.18196  3.26765    100.75193 1.000 51.89321  ? 185 PRO D N   1 
ATOM   14687 C  CA  . PRO D  1 187 ? 46.04543  2.62070    102.06990 1.000 53.17422  ? 185 PRO D CA  1 
ATOM   14688 C  C   . PRO D  1 187 ? 44.59315  2.44324    102.47397 1.000 47.96928  ? 185 PRO D C   1 
ATOM   14689 O  O   . PRO D  1 187 ? 44.23548  1.41649    103.06965 1.000 50.55095  ? 185 PRO D O   1 
ATOM   14690 C  CB  . PRO D  1 187 ? 46.80580  3.57604    103.00403 1.000 37.92653  ? 185 PRO D CB  1 
ATOM   14691 C  CG  . PRO D  1 187 ? 46.65436  4.91237    102.35110 1.000 49.25771  ? 185 PRO D CG  1 
ATOM   14692 C  CD  . PRO D  1 187 ? 46.67474  4.65404    100.85710 1.000 52.31612  ? 185 PRO D CD  1 
ATOM   14693 N  N   . LYS D  1 188 ? 43.75184  3.42771    102.12974 1.000 45.07795  ? 186 LYS D N   1 
ATOM   14694 C  CA  . LYS D  1 188 ? 42.31193  3.36296    102.36265 1.000 46.38245  ? 186 LYS D CA  1 
ATOM   14695 C  C   . LYS D  1 188 ? 41.71636  2.07962    101.79401 1.000 45.69047  ? 186 LYS D C   1 
ATOM   14696 O  O   . LYS D  1 188 ? 40.82785  1.46743    102.40064 1.000 44.07526  ? 186 LYS D O   1 
ATOM   14697 C  CB  . LYS D  1 188 ? 41.64563  4.58953    101.72019 1.000 47.77825  ? 186 LYS D CB  1 
ATOM   14698 C  CG  . LYS D  1 188 ? 40.50548  5.22959    102.48690 1.000 55.81666  ? 186 LYS D CG  1 
ATOM   14699 C  CD  . LYS D  1 188 ? 40.92595  6.56722    103.10430 1.000 56.21875  ? 186 LYS D CD  1 
ATOM   14700 C  CE  . LYS D  1 188 ? 39.78189  7.16416    103.91073 1.000 58.63561  ? 186 LYS D CE  1 
ATOM   14701 N  NZ  . LYS D  1 188 ? 40.28170  8.00227    105.03784 1.000 59.09193  ? 186 LYS D NZ  1 
ATOM   14702 N  N   . VAL D  1 189 ? 42.19967  1.65521    100.62636 1.000 47.14350  ? 187 VAL D N   1 
ATOM   14703 C  CA  . VAL D  1 189 ? 41.62919  0.48432    99.97791  1.000 44.13389  ? 187 VAL D CA  1 
ATOM   14704 C  C   . VAL D  1 189 ? 41.91526  -0.76068   100.79355 1.000 42.52753  ? 187 VAL D C   1 
ATOM   14705 O  O   . VAL D  1 189 ? 41.01044  -1.55258   101.07614 1.000 40.73953  ? 187 VAL D O   1 
ATOM   14706 C  CB  . VAL D  1 189 ? 42.15046  0.34980    98.54143  1.000 39.88249  ? 187 VAL D CB  1 
ATOM   14707 C  CG1 . VAL D  1 189 ? 41.69499  -0.98011   97.94797  1.000 36.75807  ? 187 VAL D CG1 1 
ATOM   14708 C  CG2 . VAL D  1 189 ? 41.63368  1.49294    97.72913  1.000 38.07935  ? 187 VAL D CG2 1 
ATOM   14709 N  N   . VAL D  1 190 ? 43.17064  -0.94811   101.19742 1.000 40.37912  ? 188 VAL D N   1 
ATOM   14710 C  CA  . VAL D  1 190 ? 43.47830  -2.13110   101.98695 1.000 38.55005  ? 188 VAL D CA  1 
ATOM   14711 C  C   . VAL D  1 190 ? 42.72237  -2.12296   103.29648 1.000 40.76038  ? 188 VAL D C   1 
ATOM   14712 O  O   . VAL D  1 190 ? 42.37395  -3.18543   103.82592 1.000 37.74993  ? 188 VAL D O   1 
ATOM   14713 C  CB  . VAL D  1 190 ? 44.98151  -2.24482   102.23938 1.000 42.41558  ? 188 VAL D CB  1 
ATOM   14714 C  CG1 . VAL D  1 190 ? 45.30888  -3.66182   102.55636 1.000 48.21660  ? 188 VAL D CG1 1 
ATOM   14715 C  CG2 . VAL D  1 190 ? 45.74016  -1.76975   101.01904 1.000 47.08168  ? 188 VAL D CG2 1 
ATOM   14716 N  N   . GLU D  1 191 ? 42.44481  -0.93937   103.84462 1.000 40.71213  ? 189 GLU D N   1 
ATOM   14717 C  CA  . GLU D  1 191 ? 41.64082  -0.89608   105.06174 1.000 44.20174  ? 189 GLU D CA  1 
ATOM   14718 C  C   . GLU D  1 191 ? 40.19048  -1.29735   104.79611 1.000 44.71870  ? 189 GLU D C   1 
ATOM   14719 O  O   . GLU D  1 191 ? 39.49848  -1.76824   105.71086 1.000 43.52324  ? 189 GLU D O   1 
ATOM   14720 C  CB  . GLU D  1 191 ? 41.70528  0.49113    105.70742 1.000 44.32752  ? 189 GLU D CB  1 
ATOM   14721 C  CG  . GLU D  1 191 ? 42.95200  0.73411    106.59764 1.000 58.93259  ? 189 GLU D CG  1 
ATOM   14722 C  CD  . GLU D  1 191 ? 43.68197  -0.56002   107.08467 1.000 67.30978  ? 189 GLU D CD  1 
ATOM   14723 O  OE1 . GLU D  1 191 ? 44.85655  -0.76278   106.69066 1.000 59.12317  ? 189 GLU D OE1 1 
ATOM   14724 O  OE2 . GLU D  1 191 ? 43.11146  -1.35739   107.87824 1.000 64.51940  ? 189 GLU D OE2 1 
ATOM   14725 N  N   . GLU D  1 192 ? 39.71576  -1.13881   103.55504 1.000 41.38740  ? 190 GLU D N   1 
ATOM   14726 C  CA  . GLU D  1 192 ? 38.35490  -1.56315   103.23084 1.000 42.89256  ? 190 GLU D CA  1 
ATOM   14727 C  C   . GLU D  1 192 ? 38.27341  -3.07538   103.09249 1.000 40.40375  ? 190 GLU D C   1 
ATOM   14728 O  O   . GLU D  1 192 ? 37.30932  -3.70426   103.55298 1.000 39.30242  ? 190 GLU D O   1 
ATOM   14729 C  CB  . GLU D  1 192 ? 37.87819  -0.88285   101.94447 1.000 43.08814  ? 190 GLU D CB  1 
ATOM   14730 C  CG  . GLU D  1 192 ? 37.77354  0.64049    102.04196 1.000 45.20694  ? 190 GLU D CG  1 
ATOM   14731 C  CD  . GLU D  1 192 ? 36.37836  1.13258    102.43272 1.000 48.95091  ? 190 GLU D CD  1 
ATOM   14732 O  OE1 . GLU D  1 192 ? 35.65711  0.43098    103.18966 1.000 40.65206  ? 190 GLU D OE1 1 
ATOM   14733 O  OE2 . GLU D  1 192 ? 36.01040  2.24130    101.97478 1.000 50.97399  ? 190 GLU D OE2 1 
ATOM   14734 N  N   . LEU D  1 193 ? 39.27716  -3.66565   102.44547 1.000 36.44092  ? 191 LEU D N   1 
ATOM   14735 C  CA  . LEU D  1 193 ? 39.42628  -5.10904   102.37200 1.000 30.64682  ? 191 LEU D CA  1 
ATOM   14736 C  C   . LEU D  1 193 ? 39.44011  -5.77916   103.74595 1.000 40.20379  ? 191 LEU D C   1 
ATOM   14737 O  O   . LEU D  1 193 ? 38.87665  -6.86600   103.91087 1.000 45.82125  ? 191 LEU D O   1 
ATOM   14738 C  CB  . LEU D  1 193 ? 40.71387  -5.41852   101.61804 1.000 47.09272  ? 191 LEU D CB  1 
ATOM   14739 C  CG  . LEU D  1 193 ? 41.30028  -6.80834   101.85011 1.000 55.25073  ? 191 LEU D CG  1 
ATOM   14740 C  CD1 . LEU D  1 193 ? 40.42293  -7.78491   101.08173 1.000 52.87088  ? 191 LEU D CD1 1 
ATOM   14741 C  CD2 . LEU D  1 193 ? 42.82112  -6.92041   101.48720 1.000 42.21296  ? 191 LEU D CD2 1 
ATOM   14742 N  N   . HIS D  1 194 ? 40.11602  -5.17594   104.74065 1.000 44.47135  ? 192 HIS D N   1 
ATOM   14743 C  CA  . HIS D  1 194 ? 40.21281  -5.82672   106.04902 1.000 39.18690  ? 192 HIS D CA  1 
ATOM   14744 C  C   . HIS D  1 194 ? 38.88543  -5.75561   106.78554 1.000 43.43076  ? 192 HIS D C   1 
ATOM   14745 O  O   . HIS D  1 194 ? 38.51541  -6.69175   107.50726 1.000 49.00822  ? 192 HIS D O   1 
ATOM   14746 C  CB  . HIS D  1 194 ? 41.31273  -5.20521   106.91731 1.000 40.53665  ? 192 HIS D CB  1 
ATOM   14747 C  CG  . HIS D  1 194 ? 42.71706  -5.61043   106.55250 1.000 45.18893  ? 192 HIS D CG  1 
ATOM   14748 N  ND1 . HIS D  1 194 ? 43.14555  -5.77653   105.25116 1.000 48.15395  ? 192 HIS D ND1 1 
ATOM   14749 C  CD2 . HIS D  1 194 ? 43.80946  -5.81507   107.32788 1.000 45.10436  ? 192 HIS D CD2 1 
ATOM   14750 C  CE1 . HIS D  1 194 ? 44.42916  -6.09686   105.24205 1.000 42.05164  ? 192 HIS D CE1 1 
ATOM   14751 N  NE2 . HIS D  1 194 ? 44.85713  -6.12257   106.48986 1.000 42.56785  ? 192 HIS D NE2 1 
ATOM   14752 N  N   . GLY D  1 195 ? 38.15618  -4.65292   106.62968 1.000 37.93702  ? 193 GLY D N   1 
ATOM   14753 C  CA  . GLY D  1 195 ? 36.86620  -4.54997   107.28144 1.000 36.31381  ? 193 GLY D CA  1 
ATOM   14754 C  C   . GLY D  1 195 ? 35.84268  -5.48308   106.68349 1.000 38.77001  ? 193 GLY D C   1 
ATOM   14755 O  O   . GLY D  1 195 ? 34.98684  -6.01667   107.40044 1.000 40.42162  ? 193 GLY D O   1 
ATOM   14756 N  N   . ALA D  1 196 ? 35.91550  -5.70649   105.37134 1.000 40.31102  ? 194 ALA D N   1 
ATOM   14757 C  CA  . ALA D  1 196 ? 35.01995  -6.66902   104.73873 1.000 40.79537  ? 194 ALA D CA  1 
ATOM   14758 C  C   . ALA D  1 196 ? 35.32840  -8.08630   105.21993 1.000 41.20639  ? 194 ALA D C   1 
ATOM   14759 O  O   . ALA D  1 196 ? 34.42745  -8.82247   105.64213 1.000 39.70001  ? 194 ALA D O   1 
ATOM   14760 C  CB  . ALA D  1 196 ? 35.12168  -6.55282   103.21909 1.000 36.25137  ? 194 ALA D CB  1 
ATOM   14761 N  N   . ALA D  1 197 ? 36.60112  -8.47453   105.20294 1.000 38.73768  ? 195 ALA D N   1 
ATOM   14762 C  CA  . ALA D  1 197 ? 36.99240  -9.73121   105.82927 1.000 38.38907  ? 195 ALA D CA  1 
ATOM   14763 C  C   . ALA D  1 197 ? 36.45935  -9.84239   107.25958 1.000 38.74403  ? 195 ALA D C   1 
ATOM   14764 O  O   . ALA D  1 197 ? 35.86250  -10.85984  107.63702 1.000 36.96175  ? 195 ALA D O   1 
ATOM   14765 C  CB  . ALA D  1 197 ? 38.51261  -9.85449   105.80125 1.000 38.86191  ? 195 ALA D CB  1 
ATOM   14766 N  N   . ARG D  1 198 ? 36.65852  -8.79264   108.06622 1.000 41.67063  ? 196 ARG D N   1 
ATOM   14767 C  CA  . ARG D  1 198 ? 36.29656  -8.84525   109.48073 1.000 40.71984  ? 196 ARG D CA  1 
ATOM   14768 C  C   . ARG D  1 198 ? 34.80772  -9.03215   109.67830 1.000 42.34156  ? 196 ARG D C   1 
ATOM   14769 O  O   . ARG D  1 198 ? 34.38496  -9.67129   110.65329 1.000 42.56420  ? 196 ARG D O   1 
ATOM   14770 C  CB  . ARG D  1 198 ? 36.72296  -7.56807   110.19301 1.000 44.08994  ? 196 ARG D CB  1 
ATOM   14771 C  CG  . ARG D  1 198 ? 38.14206  -7.52182   110.66358 1.000 50.31866  ? 196 ARG D CG  1 
ATOM   14772 C  CD  . ARG D  1 198 ? 38.34252  -6.27381   111.53116 1.000 52.74453  ? 196 ARG D CD  1 
ATOM   14773 N  NE  . ARG D  1 198 ? 39.75608  -5.97045   111.69095 1.000 46.77130  ? 196 ARG D NE  1 
ATOM   14774 C  CZ  . ARG D  1 198 ? 40.42039  -5.10345   110.94151 1.000 50.62025  ? 196 ARG D CZ  1 
ATOM   14775 N  NH1 . ARG D  1 198 ? 39.79937  -4.32810   110.06572 1.000 50.19423  ? 196 ARG D NH1 1 
ATOM   14776 N  NH2 . ARG D  1 198 ? 41.74235  -5.01640   111.06937 1.000 56.57394  ? 196 ARG D NH2 1 
ATOM   14777 N  N   . PHE D  1 199 ? 33.99466  -8.45000   108.79506 1.000 41.52646  ? 197 PHE D N   1 
ATOM   14778 C  CA  . PHE D  1 199 ? 32.55143  -8.57983   108.94669 1.000 34.87615  ? 197 PHE D CA  1 
ATOM   14779 C  C   . PHE D  1 199 ? 32.14780  -10.04463  108.97583 1.000 36.19015  ? 197 PHE D C   1 
ATOM   14780 O  O   . PHE D  1 199 ? 31.38971  -10.47129  109.85170 1.000 39.90723  ? 197 PHE D O   1 
ATOM   14781 C  CB  . PHE D  1 199 ? 31.84999  -7.82480   107.82215 1.000 33.55979  ? 197 PHE D CB  1 
ATOM   14782 C  CG  . PHE D  1 199 ? 30.36914  -8.03540   107.77862 1.000 35.59615  ? 197 PHE D CG  1 
ATOM   14783 C  CD1 . PHE D  1 199 ? 29.53741  -7.34182   108.62638 1.000 37.27348  ? 197 PHE D CD1 1 
ATOM   14784 C  CD2 . PHE D  1 199 ? 29.80389  -8.91930   106.86788 1.000 36.79465  ? 197 PHE D CD2 1 
ATOM   14785 C  CE1 . PHE D  1 199 ? 28.17035  -7.52556   108.57855 1.000 35.14350  ? 197 PHE D CE1 1 
ATOM   14786 C  CE2 . PHE D  1 199 ? 28.44785  -9.10570   106.81546 1.000 35.26146  ? 197 PHE D CE2 1 
ATOM   14787 C  CZ  . PHE D  1 199 ? 27.62947  -8.40344   107.67756 1.000 35.46030  ? 197 PHE D CZ  1 
ATOM   14788 N  N   . TRP D  1 200 ? 32.71495  -10.85011  108.07664 1.000 37.46505  ? 198 TRP D N   1 
ATOM   14789 C  CA  . TRP D  1 200 ? 32.30215  -12.24423  107.96894 1.000 35.25659  ? 198 TRP D CA  1 
ATOM   14790 C  C   . TRP D  1 200 ? 32.96677  -13.13454  109.01918 1.000 36.53348  ? 198 TRP D C   1 
ATOM   14791 O  O   . TRP D  1 200 ? 32.31295  -14.01826  109.57788 1.000 38.68212  ? 198 TRP D O   1 
ATOM   14792 C  CB  . TRP D  1 200 ? 32.57417  -12.73919  106.55128 1.000 33.96316  ? 198 TRP D CB  1 
ATOM   14793 C  CG  . TRP D  1 200 ? 31.72632  -12.02461  105.53639 1.000 33.17498  ? 198 TRP D CG  1 
ATOM   14794 C  CD1 . TRP D  1 200 ? 32.15463  -11.11203  104.62454 1.000 31.79743  ? 198 TRP D CD1 1 
ATOM   14795 C  CD2 . TRP D  1 200 ? 30.29981  -12.13869  105.35394 1.000 31.67490  ? 198 TRP D CD2 1 
ATOM   14796 N  NE1 . TRP D  1 200 ? 31.09246  -10.65440  103.87138 1.000 35.58465  ? 198 TRP D NE1 1 
ATOM   14797 C  CE2 . TRP D  1 200 ? 29.94254  -11.26642  104.29566 1.000 38.97254  ? 198 TRP D CE2 1 
ATOM   14798 C  CE3 . TRP D  1 200 ? 29.29426  -12.89102  105.97403 1.000 31.07677  ? 198 TRP D CE3 1 
ATOM   14799 C  CZ2 . TRP D  1 200 ? 28.61252  -11.12752  103.83793 1.000 36.23962  ? 198 TRP D CZ2 1 
ATOM   14800 C  CZ3 . TRP D  1 200 ? 27.96282  -12.75252  105.51748 1.000 32.30060  ? 198 TRP D CZ3 1 
ATOM   14801 C  CH2 . TRP D  1 200 ? 27.64216  -11.87680  104.46091 1.000 31.55758  ? 198 TRP D CH2 1 
ATOM   14802 N  N   . LEU D  1 201 ? 34.25181  -12.93017  109.32038 1.000 38.11800  ? 199 LEU D N   1 
ATOM   14803 C  CA  . LEU D  1 201 ? 34.86404  -13.70920  110.39683 1.000 37.60777  ? 199 LEU D CA  1 
ATOM   14804 C  C   . LEU D  1 201 ? 34.21319  -13.40963  111.74193 1.000 39.40696  ? 199 LEU D C   1 
ATOM   14805 O  O   . LEU D  1 201 ? 34.16367  -14.27888  112.61513 1.000 41.11434  ? 199 LEU D O   1 
ATOM   14806 C  CB  . LEU D  1 201 ? 36.36645  -13.43841  110.45610 1.000 36.82465  ? 199 LEU D CB  1 
ATOM   14807 C  CG  . LEU D  1 201 ? 37.11750  -13.84779  109.18320 1.000 40.17244  ? 199 LEU D CG  1 
ATOM   14808 C  CD1 . LEU D  1 201 ? 38.61707  -13.69518  109.37011 1.000 41.04499  ? 199 LEU D CD1 1 
ATOM   14809 C  CD2 . LEU D  1 201 ? 36.77188  -15.28270  108.71344 1.000 32.15628  ? 199 LEU D CD2 1 
ATOM   14810 N  N   . ASP D  1 202 ? 33.70051  -12.19150  111.92816 1.000 39.51163  ? 200 ASP D N   1 
ATOM   14811 C  CA  . ASP D  1 202 ? 32.94798  -11.89866  113.13914 1.000 37.01971  ? 200 ASP D CA  1 
ATOM   14812 C  C   . ASP D  1 202 ? 31.70051  -12.75597  113.23782 1.000 39.25194  ? 200 ASP D C   1 
ATOM   14813 O  O   . ASP D  1 202 ? 31.24175  -13.06328  114.34134 1.000 46.62551  ? 200 ASP D O   1 
ATOM   14814 C  CB  . ASP D  1 202 ? 32.56341  -10.42872  113.16950 1.000 38.72377  ? 200 ASP D CB  1 
ATOM   14815 C  CG  . ASP D  1 202 ? 33.68246  -9.55036   113.66311 1.000 53.11226  ? 200 ASP D CG  1 
ATOM   14816 O  OD1 . ASP D  1 202 ? 34.50568  -10.06613  114.45663 1.000 59.14733  ? 200 ASP D OD1 1 
ATOM   14817 O  OD2 . ASP D  1 202 ? 33.73594  -8.35019   113.27544 1.000 54.65633  ? 200 ASP D OD2 1 
ATOM   14818 N  N   . LEU D  1 203 ? 31.12247  -13.12774  112.10128 1.000 40.39602  ? 201 LEU D N   1 
ATOM   14819 C  CA  . LEU D  1 203 ? 29.91718  -13.93601  112.07821 1.000 36.25031  ? 201 LEU D CA  1 
ATOM   14820 C  C   . LEU D  1 203 ? 30.21954  -15.41214  112.26341 1.000 38.34447  ? 201 LEU D C   1 
ATOM   14821 O  O   . LEU D  1 203 ? 29.28400  -16.22111  112.31901 1.000 40.92165  ? 201 LEU D O   1 
ATOM   14822 C  CB  . LEU D  1 203 ? 29.15452  -13.69997  110.76462 1.000 35.89907  ? 201 LEU D CB  1 
ATOM   14823 C  CG  . LEU D  1 203 ? 28.45923  -12.32916  110.66846 1.000 39.92012  ? 201 LEU D CG  1 
ATOM   14824 C  CD1 . LEU D  1 203 ? 28.01031  -11.98945  109.24027 1.000 32.77806  ? 201 LEU D CD1 1 
ATOM   14825 C  CD2 . LEU D  1 203 ? 27.27726  -12.22677  111.64649 1.000 35.32799  ? 201 LEU D CD2 1 
ATOM   14826 N  N   . GLY D  1 204 ? 31.49199  -15.78199  112.37354 1.000 29.79168  ? 202 GLY D N   1 
ATOM   14827 C  CA  . GLY D  1 204 ? 31.83246  -17.17212  112.53575 1.000 27.67255  ? 202 GLY D CA  1 
ATOM   14828 C  C   . GLY D  1 204 ? 32.19278  -17.91951  111.26628 1.000 30.57057  ? 202 GLY D C   1 
ATOM   14829 O  O   . GLY D  1 204 ? 32.38833  -19.14053  111.32482 1.000 30.26368  ? 202 GLY D O   1 
ATOM   14830 N  N   . LEU D  1 205 ? 32.29481  -17.23760  110.12785 1.000 25.24557  ? 203 LEU D N   1 
ATOM   14831 C  CA  . LEU D  1 205 ? 32.91844  -17.83985  108.96641 1.000 25.53995  ? 203 LEU D CA  1 
ATOM   14832 C  C   . LEU D  1 205 ? 34.29224  -18.40697  109.31854 1.000 31.39814  ? 203 LEU D C   1 
ATOM   14833 O  O   . LEU D  1 205 ? 35.08385  -17.79676  110.04946 1.000 33.90272  ? 203 LEU D O   1 
ATOM   14834 C  CB  . LEU D  1 205 ? 33.04455  -16.81883  107.84521 1.000 25.25204  ? 203 LEU D CB  1 
ATOM   14835 C  CG  . LEU D  1 205 ? 33.08393  -17.47553  106.46437 1.000 29.89512  ? 203 LEU D CG  1 
ATOM   14836 C  CD1 . LEU D  1 205 ? 31.85886  -18.37902  106.20272 1.000 28.95689  ? 203 LEU D CD1 1 
ATOM   14837 C  CD2 . LEU D  1 205 ? 33.21616  -16.40450  105.39680 1.000 32.05377  ? 203 LEU D CD2 1 
ATOM   14838 N  N   . ASP D  1 206 ? 34.57296  -19.59170  108.80287 1.000 27.96902  ? 204 ASP D N   1 
ATOM   14839 C  CA  . ASP D  1 206 ? 35.80133  -20.26141  109.19136 1.000 30.30008  ? 204 ASP D CA  1 
ATOM   14840 C  C   . ASP D  1 206 ? 36.97131  -19.94412  108.29130 1.000 30.89549  ? 204 ASP D C   1 
ATOM   14841 O  O   . ASP D  1 206 ? 38.07930  -20.38264  108.59363 1.000 27.39775  ? 204 ASP D O   1 
ATOM   14842 C  CB  . ASP D  1 206 ? 35.58145  -21.76739  109.21629 1.000 31.20657  ? 204 ASP D CB  1 
ATOM   14843 C  CG  . ASP D  1 206 ? 34.47698  -22.14674  110.16289 1.000 35.07878  ? 204 ASP D CG  1 
ATOM   14844 O  OD1 . ASP D  1 206 ? 34.67868  -22.00066  111.40052 1.000 32.80317  ? 204 ASP D OD1 1 
ATOM   14845 O  OD2 . ASP D  1 206 ? 33.39110  -22.53232  109.65929 1.000 36.78524  ? 204 ASP D OD2 1 
ATOM   14846 N  N   . GLY D  1 207 ? 36.76027  -19.20976  107.20144 1.000 30.03516  ? 205 GLY D N   1 
ATOM   14847 C  CA  . GLY D  1 207 ? 37.87623  -18.84355  106.35679 1.000 28.95176  ? 205 GLY D CA  1 
ATOM   14848 C  C   . GLY D  1 207 ? 37.42777  -18.30298  105.01581 1.000 34.88259  ? 205 GLY D C   1 
ATOM   14849 O  O   . GLY D  1 207 ? 36.23176  -18.19742  104.71410 1.000 33.52313  ? 205 GLY D O   1 
ATOM   14850 N  N   . PHE D  1 208 ? 38.42999  -17.98484  104.19866 1.000 31.79778  ? 206 PHE D N   1 
ATOM   14851 C  CA  . PHE D  1 208 ? 38.20874  -17.32612  102.92731 1.000 29.33222  ? 206 PHE D CA  1 
ATOM   14852 C  C   . PHE D  1 208 ? 39.03241  -18.01041  101.85692 1.000 36.21827  ? 206 PHE D C   1 
ATOM   14853 O  O   . PHE D  1 208 ? 40.24124  -18.20747  102.02973 1.000 38.03598  ? 206 PHE D O   1 
ATOM   14854 C  CB  . PHE D  1 208 ? 38.60322  -15.85335  102.99412 1.000 35.65847  ? 206 PHE D CB  1 
ATOM   14855 C  CG  . PHE D  1 208 ? 37.61333  -14.99265  103.69526 1.000 34.23301  ? 206 PHE D CG  1 
ATOM   14856 C  CD1 . PHE D  1 208 ? 36.34686  -14.80260  103.16651 1.000 37.66970  ? 206 PHE D CD1 1 
ATOM   14857 C  CD2 . PHE D  1 208 ? 37.94724  -14.35859  104.86755 1.000 33.46933  ? 206 PHE D CD2 1 
ATOM   14858 C  CE1 . PHE D  1 208 ? 35.42839  -14.00925  103.79974 1.000 34.47882  ? 206 PHE D CE1 1 
ATOM   14859 C  CE2 . PHE D  1 208 ? 37.02060  -13.56266  105.51970 1.000 38.95900  ? 206 PHE D CE2 1 
ATOM   14860 C  CZ  . PHE D  1 208 ? 35.75900  -13.39103  104.97924 1.000 38.04239  ? 206 PHE D CZ  1 
ATOM   14861 N  N   . ARG D  1 209 ? 38.36292  -18.38796  100.77318 1.000 35.36446  ? 207 ARG D N   1 
ATOM   14862 C  CA  . ARG D  1 209 ? 38.99530  -18.59256  99.47943  1.000 31.47960  ? 207 ARG D CA  1 
ATOM   14863 C  C   . ARG D  1 209 ? 39.18489  -17.20898  98.87841  1.000 34.98620  ? 207 ARG D C   1 
ATOM   14864 O  O   . ARG D  1 209 ? 38.21121  -16.51434  98.57931  1.000 42.33389  ? 207 ARG D O   1 
ATOM   14865 C  CB  . ARG D  1 209 ? 38.12514  -19.49004  98.59500  1.000 35.52596  ? 207 ARG D CB  1 
ATOM   14866 C  CG  . ARG D  1 209 ? 38.74313  -19.95521  97.28899  1.000 37.85120  ? 207 ARG D CG  1 
ATOM   14867 C  CD  . ARG D  1 209 ? 38.56133  -18.95323  96.14090  1.000 38.39052  ? 207 ARG D CD  1 
ATOM   14868 N  NE  . ARG D  1 209 ? 38.63392  -19.61764  94.84792  1.000 41.20702  ? 207 ARG D NE  1 
ATOM   14869 C  CZ  . ARG D  1 209 ? 38.45539  -19.02107  93.67971  1.000 48.29221  ? 207 ARG D CZ  1 
ATOM   14870 N  NH1 . ARG D  1 209 ? 38.24407  -17.71652  93.59242  1.000 51.96725  ? 207 ARG D NH1 1 
ATOM   14871 N  NH2 . ARG D  1 209 ? 38.49449  -19.75152  92.56852  1.000 50.89856  ? 207 ARG D NH2 1 
ATOM   14872 N  N   . VAL D  1 210 ? 40.41479  -16.78029  98.74461  1.000 42.96259  ? 208 VAL D N   1 
ATOM   14873 C  CA  . VAL D  1 210 ? 40.70908  -15.46234  98.20087  1.000 43.47955  ? 208 VAL D CA  1 
ATOM   14874 C  C   . VAL D  1 210 ? 41.00186  -15.60550  96.71210  1.000 44.21949  ? 208 VAL D C   1 
ATOM   14875 O  O   . VAL D  1 210 ? 41.59502  -16.59082  96.24476  1.000 44.97782  ? 208 VAL D O   1 
ATOM   14876 C  CB  . VAL D  1 210 ? 41.85919  -14.78492  98.98114  1.000 33.68866  ? 208 VAL D CB  1 
ATOM   14877 C  CG1 . VAL D  1 210 ? 42.25123  -13.44339  98.35381  1.000 38.84585  ? 208 VAL D CG1 1 
ATOM   14878 C  CG2 . VAL D  1 210 ? 41.42143  -14.56780  100.40141 1.000 34.35089  ? 208 VAL D CG2 1 
ATOM   14879 N  N   . ASP D  1 211 ? 40.57098  -14.60308  95.96337  1.000 46.22799  ? 209 ASP D N   1 
ATOM   14880 C  CA  . ASP D  1 211 ? 40.34641  -14.70525  94.53191  1.000 47.26519  ? 209 ASP D CA  1 
ATOM   14881 C  C   . ASP D  1 211 ? 41.33545  -13.82989  93.76617  1.000 44.52070  ? 209 ASP D C   1 
ATOM   14882 O  O   . ASP D  1 211 ? 41.46900  -12.63354  94.05206  1.000 43.90491  ? 209 ASP D O   1 
ATOM   14883 C  CB  . ASP D  1 211 ? 38.90358  -14.28549  94.23977  1.000 50.00577  ? 209 ASP D CB  1 
ATOM   14884 C  CG  . ASP D  1 211 ? 38.60285  -14.20675  92.78228  1.000 53.80631  ? 209 ASP D CG  1 
ATOM   14885 O  OD1 . ASP D  1 211 ? 38.49925  -15.29487  92.16301  1.000 56.35568  ? 209 ASP D OD1 1 
ATOM   14886 O  OD2 . ASP D  1 211 ? 38.46369  -13.06261  92.26957  1.000 53.39513  ? 209 ASP D OD2 1 
ATOM   14887 N  N   . ALA D  1 212 ? 42.01649  -14.41947  92.78811  1.000 42.59287  ? 210 ALA D N   1 
ATOM   14888 C  CA  . ALA D  1 212 ? 42.82384  -13.64384  91.84549  1.000 45.92682  ? 210 ALA D CA  1 
ATOM   14889 C  C   . ALA D  1 212 ? 43.93974  -12.87479  92.56200  1.000 42.59856  ? 210 ALA D C   1 
ATOM   14890 O  O   . ALA D  1 212 ? 44.17730  -11.68699  92.31958  1.000 37.48709  ? 210 ALA D O   1 
ATOM   14891 C  CB  . ALA D  1 212 ? 41.93922  -12.70110  91.02138  1.000 38.44957  ? 210 ALA D CB  1 
ATOM   14892 N  N   . VAL D  1 213 ? 44.65997  -13.58219  93.42480  1.000 42.06195  ? 211 VAL D N   1 
ATOM   14893 C  CA  . VAL D  1 213 ? 45.72386  -12.96691  94.21139  1.000 39.92372  ? 211 VAL D CA  1 
ATOM   14894 C  C   . VAL D  1 213 ? 46.92826  -12.55472  93.35861  1.000 38.09882  ? 211 VAL D C   1 
ATOM   14895 O  O   . VAL D  1 213 ? 47.53913  -11.53047  93.68237  1.000 38.29072  ? 211 VAL D O   1 
ATOM   14896 C  CB  . VAL D  1 213 ? 46.14507  -13.87739  95.38546  1.000 41.09101  ? 211 VAL D CB  1 
ATOM   14897 C  CG1 . VAL D  1 213 ? 44.97278  -14.14049  96.30948  1.000 37.27384  ? 211 VAL D CG1 1 
ATOM   14898 C  CG2 . VAL D  1 213 ? 46.75153  -15.18785  94.91262  1.000 35.35988  ? 211 VAL D CG2 1 
ATOM   14899 N  N   . PRO D  1 214 ? 47.31814  -13.24314  92.27270  1.000 38.48450  ? 212 PRO D N   1 
ATOM   14900 C  CA  . PRO D  1 214 ? 48.50372  -12.77857  91.53318  1.000 37.51134  ? 212 PRO D CA  1 
ATOM   14901 C  C   . PRO D  1 214 ? 48.38581  -11.36677  90.96855  1.000 39.79834  ? 212 PRO D C   1 
ATOM   14902 O  O   . PRO D  1 214 ? 49.41770  -10.80012  90.56984  1.000 42.86874  ? 212 PRO D O   1 
ATOM   14903 C  CB  . PRO D  1 214 ? 48.64264  -13.80701  90.39820  1.000 36.00297  ? 212 PRO D CB  1 
ATOM   14904 C  CG  . PRO D  1 214 ? 47.89757  -14.97034  90.83739  1.000 37.05030  ? 212 PRO D CG  1 
ATOM   14905 C  CD  . PRO D  1 214 ? 46.74470  -14.42779  91.59821  1.000 38.26826  ? 212 PRO D CD  1 
ATOM   14906 N  N   . TYR D  1 215 ? 47.18842  -10.77465  90.94178  1.000 37.79953  ? 213 TYR D N   1 
ATOM   14907 C  CA  . TYR D  1 215 ? 46.92593  -9.59850   90.12078  1.000 38.97160  ? 213 TYR D CA  1 
ATOM   14908 C  C   . TYR D  1 215 ? 46.68823  -8.33272   90.92603  1.000 35.77194  ? 213 TYR D C   1 
ATOM   14909 O  O   . TYR D  1 215 ? 46.21788  -7.33898   90.35516  1.000 41.11088  ? 213 TYR D O   1 
ATOM   14910 C  CB  . TYR D  1 215 ? 45.72826  -9.86148   89.19210  1.000 37.31518  ? 213 TYR D CB  1 
ATOM   14911 C  CG  . TYR D  1 215 ? 45.90595  -11.12861  88.39369  1.000 41.44220  ? 213 TYR D CG  1 
ATOM   14912 C  CD1 . TYR D  1 215 ? 46.82658  -11.18553  87.34367  1.000 42.00786  ? 213 TYR D CD1 1 
ATOM   14913 C  CD2 . TYR D  1 215 ? 45.20588  -12.29252  88.72418  1.000 37.85892  ? 213 TYR D CD2 1 
ATOM   14914 C  CE1 . TYR D  1 215 ? 47.01362  -12.35524  86.62029  1.000 45.92465  ? 213 TYR D CE1 1 
ATOM   14915 C  CE2 . TYR D  1 215 ? 45.39604  -13.46783  88.01287  1.000 37.27576  ? 213 TYR D CE2 1 
ATOM   14916 C  CZ  . TYR D  1 215 ? 46.29712  -13.49299  86.96138  1.000 43.80135  ? 213 TYR D CZ  1 
ATOM   14917 O  OH  . TYR D  1 215 ? 46.48843  -14.64702  86.23604  1.000 50.87910  ? 213 TYR D OH  1 
ATOM   14918 N  N   . LEU D  1 216 ? 47.00177  -8.32460   92.22363  1.000 34.29357  ? 214 LEU D N   1 
ATOM   14919 C  CA  . LEU D  1 216 ? 46.66862  -7.14281   93.02177  1.000 38.98873  ? 214 LEU D CA  1 
ATOM   14920 C  C   . LEU D  1 216 ? 47.38888  -5.90515   92.49847  1.000 37.76586  ? 214 LEU D C   1 
ATOM   14921 O  O   . LEU D  1 216 ? 46.75376  -5.01296   91.92933  1.000 34.24652  ? 214 LEU D O   1 
ATOM   14922 C  CB  . LEU D  1 216 ? 46.98206  -7.35458   94.50621  1.000 35.49763  ? 214 LEU D CB  1 
ATOM   14923 C  CG  . LEU D  1 216 ? 46.07640  -8.37509   95.20074  1.000 39.76062  ? 214 LEU D CG  1 
ATOM   14924 C  CD1 . LEU D  1 216 ? 46.31298  -8.38843   96.69168  1.000 36.97741  ? 214 LEU D CD1 1 
ATOM   14925 C  CD2 . LEU D  1 216 ? 44.60590  -8.10543   94.89207  1.000 40.85537  ? 214 LEU D CD2 1 
ATOM   14926 N  N   . ILE D  1 217 ? 48.70836  -5.85891   92.65708  1.000 35.30091  ? 215 ILE D N   1 
ATOM   14927 C  CA  . ILE D  1 217 ? 49.50274  -4.69216   92.29832  1.000 36.52177  ? 215 ILE D CA  1 
ATOM   14928 C  C   . ILE D  1 217 ? 49.92462  -4.80004   90.84104  1.000 38.20034  ? 215 ILE D C   1 
ATOM   14929 O  O   . ILE D  1 217 ? 50.13623  -5.89682   90.30440  1.000 41.74506  ? 215 ILE D O   1 
ATOM   14930 C  CB  . ILE D  1 217 ? 50.72111  -4.54116   93.23546  1.000 41.56267  ? 215 ILE D CB  1 
ATOM   14931 C  CG1 . ILE D  1 217 ? 50.26724  -4.33351   94.68416  1.000 35.24889  ? 215 ILE D CG1 1 
ATOM   14932 C  CG2 . ILE D  1 217 ? 51.59294  -3.37925   92.79662  1.000 40.63906  ? 215 ILE D CG2 1 
ATOM   14933 C  CD1 . ILE D  1 217 ? 49.79178  -2.92696   94.98790  1.000 32.48326  ? 215 ILE D CD1 1 
ATOM   14934 N  N   . GLU D  1 218 ? 50.01452  -3.64079   90.18660  1.000 40.04417  ? 216 GLU D N   1 
ATOM   14935 C  CA  . GLU D  1 218 ? 50.50528  -3.51110   88.82317  1.000 40.26160  ? 216 GLU D CA  1 
ATOM   14936 C  C   . GLU D  1 218 ? 51.66377  -2.51049   88.82460  1.000 45.29567  ? 216 GLU D C   1 
ATOM   14937 O  O   . GLU D  1 218 ? 51.67986  -1.55300   89.61403  1.000 38.59220  ? 216 GLU D O   1 
ATOM   14938 C  CB  . GLU D  1 218 ? 49.36285  -3.09501   87.85797  1.000 41.07196  ? 216 GLU D CB  1 
ATOM   14939 C  CG  . GLU D  1 218 ? 48.13711  -2.35649   88.49609  1.000 47.00988  ? 216 GLU D CG  1 
ATOM   14940 C  CD  . GLU D  1 218 ? 46.98087  -3.26119   88.99911  1.000 40.53976  ? 216 GLU D CD  1 
ATOM   14941 O  OE1 . GLU D  1 218 ? 46.89127  -4.45361   88.62347  1.000 39.68038  ? 216 GLU D OE1 1 
ATOM   14942 O  OE2 . GLU D  1 218 ? 46.14370  -2.75266   89.78691  1.000 41.89128  ? 216 GLU D OE2 1 
ATOM   14943 N  N   . ARG D  1 219 ? 52.66818  -2.76444   87.98143  1.000 48.26652  ? 217 ARG D N   1 
ATOM   14944 C  CA  . ARG D  1 219 ? 53.89652  -1.97278   87.98049  1.000 41.91751  ? 217 ARG D CA  1 
ATOM   14945 C  C   . ARG D  1 219 ? 54.47238  -1.93259   86.57728  1.000 43.33249  ? 217 ARG D C   1 
ATOM   14946 O  O   . ARG D  1 219 ? 54.61330  -2.97939   85.93188  1.000 42.30426  ? 217 ARG D O   1 
ATOM   14947 C  CB  . ARG D  1 219 ? 54.93457  -2.55594   88.93438  1.000 37.65764  ? 217 ARG D CB  1 
ATOM   14948 C  CG  . ARG D  1 219 ? 54.58926  -2.43991   90.38842  1.000 39.03357  ? 217 ARG D CG  1 
ATOM   14949 C  CD  . ARG D  1 219 ? 55.26692  -1.25925   90.98931  1.000 36.86681  ? 217 ARG D CD  1 
ATOM   14950 N  NE  . ARG D  1 219 ? 55.02421  -1.18055   92.42397  1.000 43.87848  ? 217 ARG D NE  1 
ATOM   14951 C  CZ  . ARG D  1 219 ? 53.99765  -0.54486   92.97656  1.000 45.05705  ? 217 ARG D CZ  1 
ATOM   14952 N  NH1 . ARG D  1 219 ? 53.08294  0.06158    92.23525  1.000 40.14899  ? 217 ARG D NH1 1 
ATOM   14953 N  NH2 . ARG D  1 219 ? 53.88637  -0.51868   94.30631  1.000 42.37594  ? 217 ARG D NH2 1 
ATOM   14954 N  N   . GLU D  1 220 ? 54.82847  -0.73387   86.12167  1.000 46.13193  ? 218 GLU D N   1 
ATOM   14955 C  CA  . GLU D  1 220 ? 55.27584  -0.58659   84.74548  1.000 48.92384  ? 218 GLU D CA  1 
ATOM   14956 C  C   . GLU D  1 220 ? 56.53655  -1.40386   84.49700  1.000 48.66146  ? 218 GLU D C   1 
ATOM   14957 O  O   . GLU D  1 220 ? 57.37023  -1.58664   85.38496  1.000 49.38642  ? 218 GLU D O   1 
ATOM   14958 C  CB  . GLU D  1 220 ? 55.52852  0.87908    84.41172  1.000 50.79886  ? 218 GLU D CB  1 
ATOM   14959 C  CG  . GLU D  1 220 ? 54.53631  1.46078    83.39856  1.000 57.05719  ? 218 GLU D CG  1 
ATOM   14960 C  CD  . GLU D  1 220 ? 54.55934  0.80946    81.99820  1.000 61.36862  ? 218 GLU D CD  1 
ATOM   14961 O  OE1 . GLU D  1 220 ? 55.20805  -0.24614   81.78433  1.000 62.28618  ? 218 GLU D OE1 1 
ATOM   14962 O  OE2 . GLU D  1 220 ? 53.90521  1.37571    81.09214  1.000 63.54232  ? 218 GLU D OE2 1 
ATOM   14963 N  N   . GLY D  1 221 ? 56.66082  -1.91299   83.27694  1.000 46.35604  ? 219 GLY D N   1 
ATOM   14964 C  CA  . GLY D  1 221 ? 57.77284  -2.75771   82.91543  1.000 48.99471  ? 219 GLY D CA  1 
ATOM   14965 C  C   . GLY D  1 221 ? 57.68835  -4.17919   83.41788  1.000 55.10512  ? 219 GLY D C   1 
ATOM   14966 O  O   . GLY D  1 221 ? 58.53631  -4.99692   83.04687  1.000 63.79310  ? 219 GLY D O   1 
ATOM   14967 N  N   . THR D  1 222 ? 56.70009  -4.50722   84.23905  1.000 53.13654  ? 220 THR D N   1 
ATOM   14968 C  CA  . THR D  1 222 ? 56.50551  -5.86058   84.73348  1.000 50.73609  ? 220 THR D CA  1 
ATOM   14969 C  C   . THR D  1 222 ? 55.28426  -6.50229   84.08484  1.000 52.38357  ? 220 THR D C   1 
ATOM   14970 O  O   . THR D  1 222 ? 54.52340  -5.86320   83.34584  1.000 49.79977  ? 220 THR D O   1 
ATOM   14971 C  CB  . THR D  1 222 ? 56.33313  -5.84856   86.24677  1.000 51.23948  ? 220 THR D CB  1 
ATOM   14972 O  OG1 . THR D  1 222 ? 54.95789  -5.58201   86.55260  1.000 49.00291  ? 220 THR D OG1 1 
ATOM   14973 C  CG2 . THR D  1 222 ? 57.19373  -4.75551   86.84318  1.000 44.22997  ? 220 THR D CG2 1 
ATOM   14974 N  N   . SER D  1 223 ? 55.09836  -7.79107   84.38079  1.000 50.33985  ? 221 SER D N   1 
ATOM   14975 C  CA  . SER D  1 223 ? 53.92253  -8.51311   83.90815  1.000 49.63528  ? 221 SER D CA  1 
ATOM   14976 C  C   . SER D  1 223 ? 52.69731  -8.24690   84.76927  1.000 50.77075  ? 221 SER D C   1 
ATOM   14977 O  O   . SER D  1 223 ? 51.61006  -8.75261   84.45128  1.000 53.73726  ? 221 SER D O   1 
ATOM   14978 C  CB  . SER D  1 223 ? 54.19817  -10.02223  83.85391  1.000 52.38040  ? 221 SER D CB  1 
ATOM   14979 O  OG  . SER D  1 223 ? 54.12858  -10.62906  85.13580  1.000 52.73932  ? 221 SER D OG  1 
ATOM   14980 N  N   . CYS D  1 224 ? 52.85531  -7.47010   85.84483  1.000 45.54065  ? 222 CYS D N   1 
ATOM   14981 C  CA  . CYS D  1 224 ? 51.76273  -7.13582   86.75955  1.000 45.64079  ? 222 CYS D CA  1 
ATOM   14982 C  C   . CYS D  1 224 ? 51.08409  -8.39567   87.28084  1.000 45.50603  ? 222 CYS D C   1 
ATOM   14983 O  O   . CYS D  1 224 ? 49.89104  -8.41113   87.59195  1.000 49.69302  ? 222 CYS D O   1 
ATOM   14984 C  CB  . CYS D  1 224 ? 50.75475  -6.19652   86.10325  1.000 45.86718  ? 222 CYS D CB  1 
ATOM   14985 S  SG  . CYS D  1 224 ? 51.49641  -4.67597   85.47105  1.000 49.13204  ? 222 CYS D SG  1 
ATOM   14986 N  N   . GLU D  1 225 ? 51.86023  -9.46249   87.36508  1.000 42.17897  ? 223 GLU D N   1 
ATOM   14987 C  CA  . GLU D  1 225 ? 51.46182  -10.69564  88.01218  1.000 44.01386  ? 223 GLU D CA  1 
ATOM   14988 C  C   . GLU D  1 225 ? 52.59006  -11.11355  88.94825  1.000 39.15889  ? 223 GLU D C   1 
ATOM   14989 O  O   . GLU D  1 225 ? 53.76429  -11.04399  88.57137  1.000 39.76879  ? 223 GLU D O   1 
ATOM   14990 C  CB  . GLU D  1 225 ? 51.15901  -11.77099  86.95498  1.000 43.82887  ? 223 GLU D CB  1 
ATOM   14991 C  CG  . GLU D  1 225 ? 50.25297  -11.27124  85.81671  1.000 50.60724  ? 223 GLU D CG  1 
ATOM   14992 C  CD  . GLU D  1 225 ? 50.13969  -12.24277  84.61597  1.000 60.58029  ? 223 GLU D CD  1 
ATOM   14993 O  OE1 . GLU D  1 225 ? 49.89469  -13.46673  84.82400  1.000 52.65469  ? 223 GLU D OE1 1 
ATOM   14994 O  OE2 . GLU D  1 225 ? 50.26850  -11.75655  83.45542  1.000 59.45219  ? 223 GLU D OE2 1 
ATOM   14995 N  N   . ASN D  1 226 ? 52.23902  -11.49719  90.17735  1.000 38.21089  ? 224 ASN D N   1 
ATOM   14996 C  CA  . ASN D  1 226 ? 53.14219  -12.14052  91.14125  1.000 40.86118  ? 224 ASN D CA  1 
ATOM   14997 C  C   . ASN D  1 226 ? 54.12706  -11.18999  91.79639  1.000 37.31866  ? 224 ASN D C   1 
ATOM   14998 O  O   . ASN D  1 226 ? 55.11264  -11.65136  92.36673  1.000 41.32148  ? 224 ASN D O   1 
ATOM   14999 C  CB  . ASN D  1 226 ? 53.94302  -13.28611  90.51392  1.000 33.59559  ? 224 ASN D CB  1 
ATOM   15000 C  CG  . ASN D  1 226 ? 53.06878  -14.39567  90.03358  1.000 34.38386  ? 224 ASN D CG  1 
ATOM   15001 O  OD1 . ASN D  1 226 ? 53.28099  -14.95313  88.96507  1.000 36.79963  ? 224 ASN D OD1 1 
ATOM   15002 N  ND2 . ASN D  1 226 ? 52.07177  -14.73619  90.83099  1.000 38.27899  ? 224 ASN D ND2 1 
ATOM   15003 N  N   . LEU D  1 227 ? 53.87361  -9.89189   91.77584  1.000 38.92210  ? 225 LEU D N   1 
ATOM   15004 C  CA  . LEU D  1 227 ? 54.89250  -8.93177   92.15738  1.000 38.61877  ? 225 LEU D CA  1 
ATOM   15005 C  C   . LEU D  1 227 ? 55.10114  -8.90301   93.66656  1.000 39.57188  ? 225 LEU D C   1 
ATOM   15006 O  O   . LEU D  1 227 ? 54.16663  -9.14118   94.43528  1.000 42.18717  ? 225 LEU D O   1 
ATOM   15007 C  CB  . LEU D  1 227 ? 54.50323  -7.54236   91.68195  1.000 43.17101  ? 225 LEU D CB  1 
ATOM   15008 C  CG  . LEU D  1 227 ? 54.21821  -7.45666   90.19569  1.000 36.90449  ? 225 LEU D CG  1 
ATOM   15009 C  CD1 . LEU D  1 227 ? 53.79033  -6.04658   89.82774  1.000 41.25292  ? 225 LEU D CD1 1 
ATOM   15010 C  CD2 . LEU D  1 227 ? 55.45492  -7.89006   89.44884  1.000 34.31571  ? 225 LEU D CD2 1 
ATOM   15011 N  N   . PRO D  1 228 ? 56.31764  -8.57200   94.10964  1.000 41.54933  ? 226 PRO D N   1 
ATOM   15012 C  CA  . PRO D  1 228 ? 56.59512  -8.46786   95.55433  1.000 40.77411  ? 226 PRO D CA  1 
ATOM   15013 C  C   . PRO D  1 228 ? 55.58773  -7.64484   96.33226  1.000 39.25192  ? 226 PRO D C   1 
ATOM   15014 O  O   . PRO D  1 228 ? 55.19975  -8.03472   97.43775  1.000 39.70204  ? 226 PRO D O   1 
ATOM   15015 C  CB  . PRO D  1 228 ? 57.98113  -7.81369   95.57107  1.000 37.68943  ? 226 PRO D CB  1 
ATOM   15016 C  CG  . PRO D  1 228 ? 58.63394  -8.34458   94.30770  1.000 40.52746  ? 226 PRO D CG  1 
ATOM   15017 C  CD  . PRO D  1 228 ? 57.52668  -8.35249   93.29313  1.000 39.46595  ? 226 PRO D CD  1 
ATOM   15018 N  N   . GLU D  1 229 ? 55.15243  -6.51080   95.78493  1.000 37.14736  ? 227 GLU D N   1 
ATOM   15019 C  CA  . GLU D  1 229 ? 54.20672  -5.66782   96.50205  1.000 34.57877  ? 227 GLU D CA  1 
ATOM   15020 C  C   . GLU D  1 229 ? 52.84641  -6.33205   96.63223  1.000 38.74945  ? 227 GLU D C   1 
ATOM   15021 O  O   . GLU D  1 229 ? 52.11503  -6.04691   97.58779  1.000 41.27038  ? 227 GLU D O   1 
ATOM   15022 C  CB  . GLU D  1 229 ? 54.07593  -4.31369   95.80940  1.000 37.01681  ? 227 GLU D CB  1 
ATOM   15023 C  CG  . GLU D  1 229 ? 55.39193  -3.54808   95.68329  1.000 44.68576  ? 227 GLU D CG  1 
ATOM   15024 C  CD  . GLU D  1 229 ? 56.09030  -3.73544   94.32201  1.000 51.40874  ? 227 GLU D CD  1 
ATOM   15025 O  OE1 . GLU D  1 229 ? 56.21799  -4.89735   93.82804  1.000 44.82979  ? 227 GLU D OE1 1 
ATOM   15026 O  OE2 . GLU D  1 229 ? 56.50830  -2.69635   93.74728  1.000 53.96876  ? 227 GLU D OE2 1 
ATOM   15027 N  N   . THR D  1 230 ? 52.47923  -7.19912   95.68431  1.000 37.67772  ? 228 THR D N   1 
ATOM   15028 C  CA  . THR D  1 230 ? 51.27347  -7.99984   95.85601  1.000 36.00892  ? 228 THR D CA  1 
ATOM   15029 C  C   . THR D  1 230 ? 51.41572  -8.91864   97.06409  1.000 37.37343  ? 228 THR D C   1 
ATOM   15030 O  O   . THR D  1 230 ? 50.47258  -9.10241   97.84254  1.000 37.95492  ? 228 THR D O   1 
ATOM   15031 C  CB  . THR D  1 230 ? 50.98727  -8.80748   94.58248  1.000 38.70135  ? 228 THR D CB  1 
ATOM   15032 O  OG1 . THR D  1 230 ? 50.51802  -7.94036   93.54560  1.000 44.27618  ? 228 THR D OG1 1 
ATOM   15033 C  CG2 . THR D  1 230 ? 49.93252  -9.85859   94.82668  1.000 37.35330  ? 228 THR D CG2 1 
ATOM   15034 N  N   . HIS D  1 231 ? 52.59984  -9.47905   97.26124  1.000 36.97341  ? 229 HIS D N   1 
ATOM   15035 C  CA  . HIS D  1 231 ? 52.74765  -10.43745  98.34101  1.000 39.14141  ? 229 HIS D CA  1 
ATOM   15036 C  C   . HIS D  1 231 ? 52.75610  -9.75193   99.69282  1.000 44.65020  ? 229 HIS D C   1 
ATOM   15037 O  O   . HIS D  1 231 ? 52.30503  -10.34102  100.68565 1.000 45.14474  ? 229 HIS D O   1 
ATOM   15038 C  CB  . HIS D  1 231 ? 54.01770  -11.25009  98.15146  1.000 37.15105  ? 229 HIS D CB  1 
ATOM   15039 C  CG  . HIS D  1 231 ? 53.92413  -12.25863  97.05392  1.000 37.02820  ? 229 HIS D CG  1 
ATOM   15040 N  ND1 . HIS D  1 231 ? 53.26616  -13.45758  97.20056  1.000 41.69739  ? 229 HIS D ND1 1 
ATOM   15041 C  CD2 . HIS D  1 231 ? 54.40799  -12.24857  95.79112  1.000 39.32774  ? 229 HIS D CD2 1 
ATOM   15042 C  CE1 . HIS D  1 231 ? 53.36971  -14.15383  96.08179  1.000 40.53412  ? 229 HIS D CE1 1 
ATOM   15043 N  NE2 . HIS D  1 231 ? 54.05000  -13.43821  95.20729  1.000 36.64260  ? 229 HIS D NE2 1 
ATOM   15044 N  N   . GLU D  1 232 ? 53.26140  -8.51618   99.76493  1.000 42.76244  ? 230 GLU D N   1 
ATOM   15045 C  CA  . GLU D  1 232 ? 53.28771  -7.84807   101.06343 1.000 51.13060  ? 230 GLU D CA  1 
ATOM   15046 C  C   . GLU D  1 232 ? 51.86970  -7.54286   101.53907 1.000 48.72553  ? 230 GLU D C   1 
ATOM   15047 O  O   . GLU D  1 232 ? 51.56818  -7.66151   102.73454 1.000 45.65995  ? 230 GLU D O   1 
ATOM   15048 C  CB  . GLU D  1 232 ? 54.13856  -6.57741   100.99400 1.000 54.30725  ? 230 GLU D CB  1 
ATOM   15049 C  CG  . GLU D  1 232 ? 54.57999  -6.05403   102.37895 1.000 65.74732  ? 230 GLU D CG  1 
ATOM   15050 C  CD  . GLU D  1 232 ? 55.60172  -6.96359   103.07312 1.000 68.75598  ? 230 GLU D CD  1 
ATOM   15051 O  OE1 . GLU D  1 232 ? 56.50276  -7.50327   102.39201 1.000 62.36698  ? 230 GLU D OE1 1 
ATOM   15052 O  OE2 . GLU D  1 232 ? 55.49997  -7.14569   104.30803 1.000 77.84968  ? 230 GLU D OE2 1 
ATOM   15053 N  N   . ILE D  1 233 ? 50.98547  -7.19030   100.60072 1.000 41.58396  ? 231 ILE D N   1 
ATOM   15054 C  CA  . ILE D  1 233 ? 49.58263  -6.95260   100.91811 1.000 42.55697  ? 231 ILE D CA  1 
ATOM   15055 C  C   . ILE D  1 233 ? 48.95193  -8.22111   101.48330 1.000 45.60648  ? 231 ILE D C   1 
ATOM   15056 O  O   . ILE D  1 233 ? 48.23197  -8.18712   102.49278 1.000 38.76852  ? 231 ILE D O   1 
ATOM   15057 C  CB  . ILE D  1 233 ? 48.84524  -6.46972   99.65855  1.000 40.93091  ? 231 ILE D CB  1 
ATOM   15058 C  CG1 . ILE D  1 233 ? 49.06323  -4.98678   99.47666  1.000 36.24637  ? 231 ILE D CG1 1 
ATOM   15059 C  CG2 . ILE D  1 233 ? 47.35355  -6.74271   99.75376  1.000 43.26820  ? 231 ILE D CG2 1 
ATOM   15060 C  CD1 . ILE D  1 233 ? 49.11810  -4.62763   98.04395  1.000 38.08246  ? 231 ILE D CD1 1 
ATOM   15061 N  N   . LEU D  1 234 ? 49.22957  -9.36274   100.82668 1.000 44.12998  ? 232 LEU D N   1 
ATOM   15062 C  CA  . LEU D  1 234 ? 48.71903  -10.66009  101.26752 1.000 37.62995  ? 232 LEU D CA  1 
ATOM   15063 C  C   . LEU D  1 234 ? 49.30846  -11.06689  102.61697 1.000 41.47580  ? 232 LEU D C   1 
ATOM   15064 O  O   . LEU D  1 234 ? 48.61311  -11.65259  103.45868 1.000 41.96657  ? 232 LEU D O   1 
ATOM   15065 C  CB  . LEU D  1 234 ? 49.02193  -11.72585  100.20622 1.000 41.82409  ? 232 LEU D CB  1 
ATOM   15066 C  CG  . LEU D  1 234 ? 48.46556  -11.54337  98.77678  1.000 44.31126  ? 232 LEU D CG  1 
ATOM   15067 C  CD1 . LEU D  1 234 ? 48.74313  -12.75419  97.89034  1.000 38.57948  ? 232 LEU D CD1 1 
ATOM   15068 C  CD2 . LEU D  1 234 ? 46.98395  -11.24259  98.77787  1.000 38.19920  ? 232 LEU D CD2 1 
ATOM   15069 N  N   . LYS D  1 235 ? 50.59343  -10.77277  102.84323 1.000 41.46403  ? 233 LYS D N   1 
ATOM   15070 C  CA  . LYS D  1 235 ? 51.16189  -10.96815  104.17294 1.000 42.35686  ? 233 LYS D CA  1 
ATOM   15071 C  C   . LYS D  1 235 ? 50.37676  -10.18678  105.22801 1.000 39.50626  ? 233 LYS D C   1 
ATOM   15072 O  O   . LYS D  1 235 ? 50.02356  -10.72221  106.28867 1.000 35.36718  ? 233 LYS D O   1 
ATOM   15073 C  CB  . LYS D  1 235 ? 52.63408  -10.55283  104.18606 1.000 46.16432  ? 233 LYS D CB  1 
ATOM   15074 C  CG  . LYS D  1 235 ? 53.58244  -11.50095  103.47389 1.000 45.01105  ? 233 LYS D CG  1 
ATOM   15075 C  CD  . LYS D  1 235 ? 54.98788  -10.89940  103.41849 1.000 49.09426  ? 233 LYS D CD  1 
ATOM   15076 C  CE  . LYS D  1 235 ? 56.00037  -11.82620  102.74664 1.000 55.46463  ? 233 LYS D CE  1 
ATOM   15077 N  NZ  . LYS D  1 235 ? 55.66468  -13.28492  102.84640 1.000 48.00822  ? 233 LYS D NZ  1 
ATOM   15078 N  N   . GLY D  1 236 ? 50.09700  -8.91043   104.95511 1.000 33.48052  ? 234 GLY D N   1 
ATOM   15079 C  CA  . GLY D  1 236 ? 49.35032  -8.10915   105.91006 1.000 40.06462  ? 234 GLY D CA  1 
ATOM   15080 C  C   . GLY D  1 236 ? 47.93054  -8.60326   106.10793 1.000 46.79321  ? 234 GLY D C   1 
ATOM   15081 O  O   . GLY D  1 236 ? 47.31906  -8.37281   107.15742 1.000 45.47623  ? 234 GLY D O   1 
ATOM   15082 N  N   . PHE D  1 237 ? 47.38413  -9.28296   105.11138 1.000 39.86715  ? 235 PHE D N   1 
ATOM   15083 C  CA  . PHE D  1 237 ? 46.11443  -9.93998   105.32110 1.000 38.79596  ? 235 PHE D CA  1 
ATOM   15084 C  C   . PHE D  1 237 ? 46.24771  -11.09353  106.30842 1.000 43.69479  ? 235 PHE D C   1 
ATOM   15085 O  O   . PHE D  1 237 ? 45.45573  -11.20618  107.25600 1.000 42.26908  ? 235 PHE D O   1 
ATOM   15086 C  CB  . PHE D  1 237 ? 45.56926  -10.42670  103.99236 1.000 46.79956  ? 235 PHE D CB  1 
ATOM   15087 C  CG  . PHE D  1 237 ? 44.12560  -10.60684  104.02479 1.000 50.41426  ? 235 PHE D CG  1 
ATOM   15088 C  CD1 . PHE D  1 237 ? 43.29564  -9.50201   104.01544 1.000 53.21122  ? 235 PHE D CD1 1 
ATOM   15089 C  CD2 . PHE D  1 237 ? 43.58658  -11.86974  104.17613 1.000 49.87830  ? 235 PHE D CD2 1 
ATOM   15090 C  CE1 . PHE D  1 237 ? 41.93270  -9.65484   104.09678 1.000 60.10227  ? 235 PHE D CE1 1 
ATOM   15091 C  CE2 . PHE D  1 237 ? 42.22600  -12.03911  104.25580 1.000 61.17473  ? 235 PHE D CE2 1 
ATOM   15092 C  CZ  . PHE D  1 237 ? 41.39275  -10.92876  104.21558 1.000 63.27989  ? 235 PHE D CZ  1 
ATOM   15093 N  N   . ARG D  1 238 ? 47.24361  -11.96535  106.09023 1.000 39.41742  ? 236 ARG D N   1 
ATOM   15094 C  CA  . ARG D  1 238 ? 47.47579  -13.10713  106.97171 1.000 34.81214  ? 236 ARG D CA  1 
ATOM   15095 C  C   . ARG D  1 238 ? 47.76100  -12.66406  108.39951 1.000 38.43810  ? 236 ARG D C   1 
ATOM   15096 O  O   . ARG D  1 238 ? 47.33154  -13.31336  109.35839 1.000 40.80552  ? 236 ARG D O   1 
ATOM   15097 C  CB  . ARG D  1 238 ? 48.63249  -13.94362  106.42535 1.000 36.68912  ? 236 ARG D CB  1 
ATOM   15098 C  CG  . ARG D  1 238 ? 49.18503  -15.03136  107.34680 1.000 33.13213  ? 236 ARG D CG  1 
ATOM   15099 C  CD  . ARG D  1 238 ? 48.18178  -16.10907  107.63338 1.000 37.57123  ? 236 ARG D CD  1 
ATOM   15100 N  NE  . ARG D  1 238 ? 48.76012  -17.20706  108.40260 1.000 40.11128  ? 236 ARG D NE  1 
ATOM   15101 C  CZ  . ARG D  1 238 ? 49.29190  -18.30137  107.87229 1.000 36.53100  ? 236 ARG D CZ  1 
ATOM   15102 N  NH1 . ARG D  1 238 ? 49.42672  -18.44562  106.56022 1.000 33.31669  ? 236 ARG D NH1 1 
ATOM   15103 N  NH2 . ARG D  1 238 ? 49.68495  -19.28209  108.67669 1.000 31.23072  ? 236 ARG D NH2 1 
ATOM   15104 N  N   . ALA D  1 239 ? 48.49098  -11.56341  108.56289 1.000 41.59367  ? 237 ALA D N   1 
ATOM   15105 C  CA  . ALA D  1 239 ? 48.82711  -11.10044  109.90392 1.000 40.19723  ? 237 ALA D CA  1 
ATOM   15106 C  C   . ALA D  1 239 ? 47.57306  -10.73395  110.67906 1.000 44.48844  ? 237 ALA D C   1 
ATOM   15107 O  O   . ALA D  1 239 ? 47.45868  -11.02006  111.87880 1.000 44.04009  ? 237 ALA D O   1 
ATOM   15108 C  CB  . ALA D  1 239 ? 49.78091  -9.90888   109.81567 1.000 35.27279  ? 237 ALA D CB  1 
ATOM   15109 N  N   . MET D  1 240 ? 46.61716  -10.10336  110.00133 1.000 46.96598  ? 238 MET D N   1 
ATOM   15110 C  CA  . MET D  1 240 ? 45.36307  -9.75217   110.64583 1.000 46.00087  ? 238 MET D CA  1 
ATOM   15111 C  C   . MET D  1 240 ? 44.60491  -11.00467  111.07214 1.000 48.60774  ? 238 MET D C   1 
ATOM   15112 O  O   . MET D  1 240 ? 44.15651  -11.11999  112.21984 1.000 44.27350  ? 238 MET D O   1 
ATOM   15113 C  CB  . MET D  1 240 ? 44.53578  -8.89224   109.69975 1.000 38.41649  ? 238 MET D CB  1 
ATOM   15114 C  CG  . MET D  1 240 ? 43.37352  -8.24116   110.37391 1.000 50.39607  ? 238 MET D CG  1 
ATOM   15115 S  SD  . MET D  1 240 ? 41.88695  -9.18634   110.05910 1.000 60.13669  ? 238 MET D SD  1 
ATOM   15116 C  CE  . MET D  1 240 ? 41.87044  -9.14149   108.26218 1.000 50.95964  ? 238 MET D CE  1 
ATOM   15117 N  N   . VAL D  1 241 ? 44.47367  -11.96897  110.16500 1.000 45.07482  ? 239 VAL D N   1 
ATOM   15118 C  CA  . VAL D  1 241 ? 43.76356  -13.18634  110.51456 1.000 40.61421  ? 239 VAL D CA  1 
ATOM   15119 C  C   . VAL D  1 241 ? 44.44352  -13.85989  111.68988 1.000 40.79203  ? 239 VAL D C   1 
ATOM   15120 O  O   . VAL D  1 241 ? 43.79719  -14.22099  112.67759 1.000 44.06637  ? 239 VAL D O   1 
ATOM   15121 C  CB  . VAL D  1 241 ? 43.67441  -14.12189  109.30115 1.000 40.96860  ? 239 VAL D CB  1 
ATOM   15122 C  CG1 . VAL D  1 241 ? 42.95613  -15.39492  109.68336 1.000 45.72241  ? 239 VAL D CG1 1 
ATOM   15123 C  CG2 . VAL D  1 241 ? 42.96898  -13.42655  108.16971 1.000 43.18585  ? 239 VAL D CG2 1 
ATOM   15124 N  N   . ASP D  1 242 ? 45.76813  -13.99644  111.62015 1.000 42.62275  ? 240 ASP D N   1 
ATOM   15125 C  CA  . ASP D  1 242 ? 46.48816  -14.72336  112.66248 1.000 45.30480  ? 240 ASP D CA  1 
ATOM   15126 C  C   . ASP D  1 242 ? 46.29631  -14.06700  114.02829 1.000 47.09839  ? 240 ASP D C   1 
ATOM   15127 O  O   . ASP D  1 242 ? 46.07924  -14.75911  115.02670 1.000 49.45621  ? 240 ASP D O   1 
ATOM   15128 C  CB  . ASP D  1 242 ? 47.97369  -14.82240  112.30757 1.000 42.16219  ? 240 ASP D CB  1 
ATOM   15129 C  CG  . ASP D  1 242 ? 48.31286  -16.07572  111.45800 1.000 51.17448  ? 240 ASP D CG  1 
ATOM   15130 O  OD1 . ASP D  1 242 ? 47.40285  -16.89336  111.13314 1.000 43.88764  ? 240 ASP D OD1 1 
ATOM   15131 O  OD2 . ASP D  1 242 ? 49.51337  -16.23118  111.10308 1.000 52.49655  ? 240 ASP D OD2 1 
ATOM   15132 N  N   . ARG D  1 243 ? 46.31477  -12.73188  114.07763 1.000 43.71603  ? 241 ARG D N   1 
ATOM   15133 C  CA  . ARG D  1 243 ? 46.21972  -12.01047  115.34804 1.000 42.38581  ? 241 ARG D CA  1 
ATOM   15134 C  C   . ARG D  1 243 ? 44.78408  -11.99606  115.88602 1.000 46.58731  ? 241 ARG D C   1 
ATOM   15135 O  O   . ARG D  1 243 ? 44.53381  -12.38942  117.03140 1.000 46.15221  ? 241 ARG D O   1 
ATOM   15136 C  CB  . ARG D  1 243 ? 46.76088  -10.58274  115.15086 1.000 46.36448  ? 241 ARG D CB  1 
ATOM   15137 C  CG  . ARG D  1 243 ? 46.46290  -9.56002   116.24597 1.000 53.13401  ? 241 ARG D CG  1 
ATOM   15138 C  CD  . ARG D  1 243 ? 46.14785  -8.15747   115.64221 1.000 60.19272  ? 241 ARG D CD  1 
ATOM   15139 N  NE  . ARG D  1 243 ? 46.91212  -7.89594   114.42562 1.000 64.91601  ? 241 ARG D NE  1 
ATOM   15140 C  CZ  . ARG D  1 243 ? 46.50338  -7.15222   113.39988 1.000 64.58831  ? 241 ARG D CZ  1 
ATOM   15141 N  NH1 . ARG D  1 243 ? 45.32941  -6.53219   113.40184 1.000 61.61360  ? 241 ARG D NH1 1 
ATOM   15142 N  NH2 . ARG D  1 243 ? 47.28706  -7.04654   112.33081 1.000 65.50314  ? 241 ARG D NH2 1 
ATOM   15143 N  N   . GLU D  1 244 ? 43.82011  -11.54177  115.07380 1.000 46.67802  ? 242 GLU D N   1 
ATOM   15144 C  CA  . GLU D  1 244 ? 42.44896  -11.33171  115.53712 1.000 44.69933  ? 242 GLU D CA  1 
ATOM   15145 C  C   . GLU D  1 244 ? 41.54614  -12.55481  115.42054 1.000 43.40322  ? 242 GLU D C   1 
ATOM   15146 O  O   . GLU D  1 244 ? 40.51510  -12.60500  116.10243 1.000 35.63959  ? 242 GLU D O   1 
ATOM   15147 C  CB  . GLU D  1 244 ? 41.77058  -10.19944  114.75759 1.000 45.14244  ? 242 GLU D CB  1 
ATOM   15148 C  CG  . GLU D  1 244 ? 42.39574  -8.82026   114.88328 1.000 53.76739  ? 242 GLU D CG  1 
ATOM   15149 C  CD  . GLU D  1 244 ? 41.69987  -7.77934   113.98133 1.000 60.25092  ? 242 GLU D CD  1 
ATOM   15150 O  OE1 . GLU D  1 244 ? 40.43652  -7.73052   113.96219 1.000 53.37017  ? 242 GLU D OE1 1 
ATOM   15151 O  OE2 . GLU D  1 244 ? 42.42526  -7.01144   113.29390 1.000 55.61223  ? 242 GLU D OE2 1 
ATOM   15152 N  N   . TYR D  1 245 ? 41.86039  -13.50959  114.54045 1.000 47.75291  ? 243 TYR D N   1 
ATOM   15153 C  CA  . TYR D  1 245 ? 40.99657  -14.67091  114.29479 1.000 43.15589  ? 243 TYR D CA  1 
ATOM   15154 C  C   . TYR D  1 245 ? 41.86167  -15.90172  114.12050 1.000 45.00902  ? 243 TYR D C   1 
ATOM   15155 O  O   . TYR D  1 245 ? 41.85977  -16.53176  113.05974 1.000 48.96467  ? 243 TYR D O   1 
ATOM   15156 C  CB  . TYR D  1 245 ? 40.11713  -14.46497  113.05893 1.000 40.23493  ? 243 TYR D CB  1 
ATOM   15157 C  CG  . TYR D  1 245 ? 39.21079  -13.27857  113.17517 1.000 41.66512  ? 243 TYR D CG  1 
ATOM   15158 C  CD1 . TYR D  1 245 ? 38.00342  -13.36853  113.84648 1.000 42.43349  ? 243 TYR D CD1 1 
ATOM   15159 C  CD2 . TYR D  1 245 ? 39.59183  -12.04882  112.66152 1.000 42.63447  ? 243 TYR D CD2 1 
ATOM   15160 C  CE1 . TYR D  1 245 ? 37.18294  -12.26854  113.97854 1.000 45.23139  ? 243 TYR D CE1 1 
ATOM   15161 C  CE2 . TYR D  1 245 ? 38.78975  -10.94765  112.78795 1.000 46.70927  ? 243 TYR D CE2 1 
ATOM   15162 C  CZ  . TYR D  1 245 ? 37.58545  -11.05727  113.44642 1.000 47.60060  ? 243 TYR D CZ  1 
ATOM   15163 O  OH  . TYR D  1 245 ? 36.79112  -9.93824   113.56451 1.000 48.44669  ? 243 TYR D OH  1 
ATOM   15164 N  N   . PRO D  1 246 ? 42.64132  -16.26155  115.13636 1.000 47.31937  ? 244 PRO D N   1 
ATOM   15165 C  CA  . PRO D  1 246 ? 43.46744  -17.46636  115.01472 1.000 40.32926  ? 244 PRO D CA  1 
ATOM   15166 C  C   . PRO D  1 246 ? 42.60281  -18.70480  114.81304 1.000 39.93684  ? 244 PRO D C   1 
ATOM   15167 O  O   . PRO D  1 246 ? 41.54037  -18.86435  115.41749 1.000 35.03375  ? 244 PRO D O   1 
ATOM   15168 C  CB  . PRO D  1 246 ? 44.23443  -17.51178  116.34001 1.000 36.39568  ? 244 PRO D CB  1 
ATOM   15169 C  CG  . PRO D  1 246 ? 43.42947  -16.67586  117.27716 1.000 41.02465  ? 244 PRO D CG  1 
ATOM   15170 C  CD  . PRO D  1 246 ? 42.77651  -15.62251  116.45866 1.000 44.13908  ? 244 PRO D CD  1 
ATOM   15171 N  N   . GLY D  1 247 ? 43.06389  -19.57603  113.93266 1.000 38.12464  ? 245 GLY D N   1 
ATOM   15172 C  CA  . GLY D  1 247 ? 42.35380  -20.78715  113.63213 1.000 33.41493  ? 245 GLY D CA  1 
ATOM   15173 C  C   . GLY D  1 247 ? 41.57675  -20.74871  112.34196 1.000 41.04339  ? 245 GLY D C   1 
ATOM   15174 O  O   . GLY D  1 247 ? 40.95330  -21.75748  111.98371 1.000 41.97951  ? 245 GLY D O   1 
ATOM   15175 N  N   . ARG D  1 248 ? 41.59088  -19.63612  111.61873 1.000 38.55963  ? 246 ARG D N   1 
ATOM   15176 C  CA  . ARG D  1 248 ? 40.74929  -19.51006  110.44113 1.000 39.41204  ? 246 ARG D CA  1 
ATOM   15177 C  C   . ARG D  1 248 ? 41.59767  -19.46752  109.17552 1.000 37.22460  ? 246 ARG D C   1 
ATOM   15178 O  O   . ARG D  1 248 ? 42.70330  -18.91354  109.16774 1.000 41.23690  ? 246 ARG D O   1 
ATOM   15179 C  CB  . ARG D  1 248 ? 39.81515  -18.30309  110.59913 1.000 36.63657  ? 246 ARG D CB  1 
ATOM   15180 C  CG  . ARG D  1 248 ? 38.85209  -18.57631  111.77168 1.000 31.42415  ? 246 ARG D CG  1 
ATOM   15181 C  CD  . ARG D  1 248 ? 38.38189  -17.36308  112.45315 1.000 43.52186  ? 246 ARG D CD  1 
ATOM   15182 N  NE  . ARG D  1 248 ? 37.53463  -17.66539  113.60147 1.000 45.77750  ? 246 ARG D NE  1 
ATOM   15183 C  CZ  . ARG D  1 248 ? 37.91858  -17.50857  114.86382 1.000 57.72083  ? 246 ARG D CZ  1 
ATOM   15184 N  NH1 . ARG D  1 248 ? 39.14293  -17.09504  115.17252 1.000 55.87270  ? 246 ARG D NH1 1 
ATOM   15185 N  NH2 . ARG D  1 248 ? 37.06230  -17.78508  115.84360 1.000 62.62608  ? 246 ARG D NH2 1 
ATOM   15186 N  N   . LEU D  1 249 ? 41.07859  -20.09489  108.12448 1.000 34.64468  ? 247 LEU D N   1 
ATOM   15187 C  CA  . LEU D  1 249 ? 41.84742  -20.51401  106.95756 1.000 32.97465  ? 247 LEU D CA  1 
ATOM   15188 C  C   . LEU D  1 249 ? 41.85328  -19.46266  105.84929 1.000 32.45849  ? 247 LEU D C   1 
ATOM   15189 O  O   . LEU D  1 249 ? 40.81366  -18.88186  105.53012 1.000 31.54593  ? 247 LEU D O   1 
ATOM   15190 C  CB  . LEU D  1 249 ? 41.24533  -21.81594  106.42564 1.000 30.46603  ? 247 LEU D CB  1 
ATOM   15191 C  CG  . LEU D  1 249 ? 41.66774  -22.28063  105.04540 1.000 31.63524  ? 247 LEU D CG  1 
ATOM   15192 C  CD1 . LEU D  1 249 ? 43.01426  -22.99864  105.13770 1.000 34.28607  ? 247 LEU D CD1 1 
ATOM   15193 C  CD2 . LEU D  1 249 ? 40.57780  -23.14572  104.46733 1.000 29.87200  ? 247 LEU D CD2 1 
ATOM   15194 N  N   . LEU D  1 250 ? 43.02201  -19.24104  105.24032 1.000 31.21597  ? 248 LEU D N   1 
ATOM   15195 C  CA  . LEU D  1 250 ? 43.12808  -18.46218  104.00952 1.000 32.02564  ? 248 LEU D CA  1 
ATOM   15196 C  C   . LEU D  1 250 ? 43.57659  -19.39730  102.89017 1.000 34.05389  ? 248 LEU D C   1 
ATOM   15197 O  O   . LEU D  1 250 ? 44.62803  -20.02883  102.99904 1.000 33.00310  ? 248 LEU D O   1 
ATOM   15198 C  CB  . LEU D  1 250 ? 44.10282  -17.29627  104.17084 1.000 28.76884  ? 248 LEU D CB  1 
ATOM   15199 C  CG  . LEU D  1 250 ? 43.70677  -16.17910  105.15197 1.000 36.45437  ? 248 LEU D CG  1 
ATOM   15200 C  CD1 . LEU D  1 250 ? 44.81662  -15.13931  105.29284 1.000 32.83602  ? 248 LEU D CD1 1 
ATOM   15201 C  CD2 . LEU D  1 250 ? 42.37618  -15.48134  104.78773 1.000 32.54452  ? 248 LEU D CD2 1 
ATOM   15202 N  N   . LEU D  1 251 ? 42.76636  -19.51673  101.83684 1.000 33.33069  ? 249 LEU D N   1 
ATOM   15203 C  CA  . LEU D  1 251 ? 43.06582  -20.40096  100.71621 1.000 35.22065  ? 249 LEU D CA  1 
ATOM   15204 C  C   . LEU D  1 251 ? 43.09888  -19.58915  99.43072  1.000 40.06253  ? 249 LEU D C   1 
ATOM   15205 O  O   . LEU D  1 251 ? 42.17497  -18.82161  99.15962  1.000 40.73198  ? 249 LEU D O   1 
ATOM   15206 C  CB  . LEU D  1 251 ? 42.03872  -21.52218  100.61733 1.000 32.61850  ? 249 LEU D CB  1 
ATOM   15207 C  CG  . LEU D  1 251 ? 41.83203  -22.22219  99.27927  1.000 33.96240  ? 249 LEU D CG  1 
ATOM   15208 C  CD1 . LEU D  1 251 ? 43.06367  -22.98368  98.82895  1.000 42.69131  ? 249 LEU D CD1 1 
ATOM   15209 C  CD2 . LEU D  1 251 ? 40.68009  -23.16355  99.43857  1.000 35.08054  ? 249 LEU D CD2 1 
ATOM   15210 N  N   . ALA D  1 252 ? 44.16008  -19.74622  98.64629  1.000 40.22962  ? 250 ALA D N   1 
ATOM   15211 C  CA  . ALA D  1 252 ? 44.38311  -18.91464  97.47078  1.000 42.96826  ? 250 ALA D CA  1 
ATOM   15212 C  C   . ALA D  1 252 ? 44.14856  -19.69090  96.17790  1.000 46.34503  ? 250 ALA D C   1 
ATOM   15213 O  O   . ALA D  1 252 ? 44.61220  -20.83028  96.02762  1.000 39.90627  ? 250 ALA D O   1 
ATOM   15214 C  CB  . ALA D  1 252 ? 45.79991  -18.34379  97.47727  1.000 40.10706  ? 250 ALA D CB  1 
ATOM   15215 N  N   . GLU D  1 253 ? 43.42001  -19.06922  95.25535  1.000 47.23319  ? 251 GLU D N   1 
ATOM   15216 C  CA  . GLU D  1 253 ? 43.43829  -19.45123  93.84957  1.000 50.16577  ? 251 GLU D CA  1 
ATOM   15217 C  C   . GLU D  1 253 ? 44.59871  -18.71996  93.18866  1.000 46.27905  ? 251 GLU D C   1 
ATOM   15218 O  O   . GLU D  1 253 ? 44.63313  -17.48383  93.18136  1.000 49.08506  ? 251 GLU D O   1 
ATOM   15219 C  CB  . GLU D  1 253 ? 42.11245  -19.09388  93.17598  1.000 56.45405  ? 251 GLU D CB  1 
ATOM   15220 C  CG  . GLU D  1 253 ? 41.88074  -19.71909  91.78859  1.000 59.32746  ? 251 GLU D CG  1 
ATOM   15221 C  CD  . GLU D  1 253 ? 41.32773  -18.72399  90.73580  1.000 68.81048  ? 251 GLU D CD  1 
ATOM   15222 O  OE1 . GLU D  1 253 ? 41.49036  -18.99265  89.51943  1.000 68.22472  ? 251 GLU D OE1 1 
ATOM   15223 O  OE2 . GLU D  1 253 ? 40.73248  -17.68022  91.11620  1.000 67.60360  ? 251 GLU D OE2 1 
ATOM   15224 N  N   . ALA D  1 254 ? 45.56244  -19.47678  92.67583  1.000 47.79257  ? 252 ALA D N   1 
ATOM   15225 C  CA  . ALA D  1 254 ? 46.70619  -18.88497  91.98288  1.000 48.87020  ? 252 ALA D CA  1 
ATOM   15226 C  C   . ALA D  1 254 ? 47.11537  -19.87288  90.89958  1.000 46.72777  ? 252 ALA D C   1 
ATOM   15227 O  O   . ALA D  1 254 ? 47.79624  -20.86322  91.18672  1.000 45.75904  ? 252 ALA D O   1 
ATOM   15228 C  CB  . ALA D  1 254 ? 47.86068  -18.58393  92.93085  1.000 45.74745  ? 252 ALA D CB  1 
ATOM   15229 N  N   . CYS D  1 255 ? 46.67372  -19.60203  89.67291  1.000 50.49888  ? 253 CYS D N   1 
ATOM   15230 C  CA  . CYS D  1 255 ? 46.99046  -20.42976  88.51077  1.000 50.22909  ? 253 CYS D CA  1 
ATOM   15231 C  C   . CYS D  1 255 ? 48.31598  -19.93106  87.94690  1.000 49.34757  ? 253 CYS D C   1 
ATOM   15232 O  O   . CYS D  1 255 ? 48.35081  -18.94763  87.20021  1.000 49.46804  ? 253 CYS D O   1 
ATOM   15233 C  CB  . CYS D  1 255 ? 45.86805  -20.35665  87.48040  1.000 47.97783  ? 253 CYS D CB  1 
ATOM   15234 S  SG  . CYS D  1 255 ? 46.18659  -21.28194  85.95444  1.000 66.25782  ? 253 CYS D SG  1 
ATOM   15235 N  N   . GLN D  1 256 ? 49.41403  -20.59449  88.33144  1.000 49.61795  ? 254 GLN D N   1 
ATOM   15236 C  CA  . GLN D  1 256 ? 50.76320  -20.21131  87.91861  1.000 48.59190  ? 254 GLN D CA  1 
ATOM   15237 C  C   . GLN D  1 256 ? 51.64821  -21.45485  87.78403  1.000 50.09082  ? 254 GLN D C   1 
ATOM   15238 O  O   . GLN D  1 256 ? 51.24613  -22.58720  88.08666  1.000 42.24905  ? 254 GLN D O   1 
ATOM   15239 C  CB  . GLN D  1 256 ? 51.40605  -19.22059  88.90510  1.000 49.78479  ? 254 GLN D CB  1 
ATOM   15240 C  CG  . GLN D  1 256 ? 50.66110  -17.90549  89.14853  1.000 46.68854  ? 254 GLN D CG  1 
ATOM   15241 C  CD  . GLN D  1 256 ? 50.67161  -16.98025  87.94141  1.000 43.75604  ? 254 GLN D CD  1 
ATOM   15242 O  OE1 . GLN D  1 256 ? 51.63769  -16.92525  87.18466  1.000 43.66110  ? 254 GLN D OE1 1 
ATOM   15243 N  NE2 . GLN D  1 256 ? 49.58863  -16.24843  87.76204  1.000 47.22900  ? 254 GLN D NE2 1 
ATOM   15244 N  N   . TRP D  1 257 ? 52.87327  -21.21808  87.31581  1.000 54.97611  ? 255 TRP D N   1 
ATOM   15245 C  CA  . TRP D  1 257 ? 53.91343  -22.23348  87.27701  1.000 52.21104  ? 255 TRP D CA  1 
ATOM   15246 C  C   . TRP D  1 257 ? 54.30063  -22.64347  88.69988  1.000 47.28581  ? 255 TRP D C   1 
ATOM   15247 O  O   . TRP D  1 257 ? 54.06415  -21.89906  89.65391  1.000 47.77902  ? 255 TRP D O   1 
ATOM   15248 C  CB  . TRP D  1 257 ? 55.10953  -21.68743  86.49693  1.000 49.63681  ? 255 TRP D CB  1 
ATOM   15249 C  CG  . TRP D  1 257 ? 54.79096  -21.63507  85.04170  1.000 62.78118  ? 255 TRP D CG  1 
ATOM   15250 C  CD1 . TRP D  1 257 ? 54.40206  -20.53931  84.31874  1.000 63.00215  ? 255 TRP D CD1 1 
ATOM   15251 C  CD2 . TRP D  1 257 ? 54.78267  -22.74513  84.12864  1.000 69.42598  ? 255 TRP D CD2 1 
ATOM   15252 N  NE1 . TRP D  1 257 ? 54.17166  -20.89700  83.01095  1.000 59.71034  ? 255 TRP D NE1 1 
ATOM   15253 C  CE2 . TRP D  1 257 ? 54.39633  -22.24349  82.86641  1.000 66.91488  ? 255 TRP D CE2 1 
ATOM   15254 C  CE3 . TRP D  1 257 ? 55.07579  -24.11695  84.25550  1.000 70.39984  ? 255 TRP D CE3 1 
ATOM   15255 C  CZ2 . TRP D  1 257 ? 54.29508  -23.06517  81.73235  1.000 70.03349  ? 255 TRP D CZ2 1 
ATOM   15256 C  CZ3 . TRP D  1 257 ? 54.97213  -24.93333  83.12862  1.000 67.98545  ? 255 TRP D CZ3 1 
ATOM   15257 C  CH2 . TRP D  1 257 ? 54.58568  -24.40192  81.88458  1.000 69.58360  ? 255 TRP D CH2 1 
ATOM   15258 N  N   . PRO D  1 258 ? 54.89100  -23.82781  88.87400  1.000 44.36977  ? 256 PRO D N   1 
ATOM   15259 C  CA  . PRO D  1 258 ? 55.07287  -24.34698  90.25065  1.000 47.76996  ? 256 PRO D CA  1 
ATOM   15260 C  C   . PRO D  1 258 ? 55.81903  -23.40383  91.19945  1.000 52.01391  ? 256 PRO D C   1 
ATOM   15261 O  O   . PRO D  1 258 ? 55.36183  -23.17724  92.33264  1.000 49.05085  ? 256 PRO D O   1 
ATOM   15262 C  CB  . PRO D  1 258 ? 55.82353  -25.66669  90.02070  1.000 39.34736  ? 256 PRO D CB  1 
ATOM   15263 C  CG  . PRO D  1 258 ? 55.43645  -26.07905  88.61995  1.000 42.42590  ? 256 PRO D CG  1 
ATOM   15264 C  CD  . PRO D  1 258 ? 55.30362  -24.80207  87.84558  1.000 42.93124  ? 256 PRO D CD  1 
ATOM   15265 N  N   . GLU D  1 259 ? 56.92992  -22.80846  90.75131  1.000 52.02161  ? 257 GLU D N   1 
ATOM   15266 C  CA  . GLU D  1 259 ? 57.77658  -22.01286  91.63602  1.000 51.93876  ? 257 GLU D CA  1 
ATOM   15267 C  C   . GLU D  1 259 ? 57.15045  -20.67460  92.01938  1.000 52.00518  ? 257 GLU D C   1 
ATOM   15268 O  O   . GLU D  1 259 ? 57.51443  -20.10915  93.05719  1.000 51.52669  ? 257 GLU D O   1 
ATOM   15269 C  CB  . GLU D  1 259 ? 59.14647  -21.79115  90.97711  1.000 57.08519  ? 257 GLU D CB  1 
ATOM   15270 C  CG  . GLU D  1 259 ? 60.20937  -22.81322  91.41609  1.000 65.28472  ? 257 GLU D CG  1 
ATOM   15271 C  CD  . GLU D  1 259 ? 61.62220  -22.22555  91.53805  1.000 80.21152  ? 257 GLU D CD  1 
ATOM   15272 O  OE1 . GLU D  1 259 ? 61.92543  -21.22195  90.84392  1.000 84.17057  ? 257 GLU D OE1 1 
ATOM   15273 O  OE2 . GLU D  1 259 ? 62.42817  -22.77833  92.32990  1.000 80.33712  ? 257 GLU D OE2 1 
ATOM   15274 N  N   . GLU D  1 260 ? 56.23204  -20.14573  91.21150  1.000 53.58075  ? 258 GLU D N   1 
ATOM   15275 C  CA  . GLU D  1 260 ? 55.56006  -18.90879  91.58765  1.000 52.23485  ? 258 GLU D CA  1 
ATOM   15276 C  C   . GLU D  1 260 ? 54.29647  -19.15996  92.41189  1.000 45.24817  ? 258 GLU D C   1 
ATOM   15277 O  O   . GLU D  1 260 ? 53.94854  -18.33085  93.25327  1.000 42.24361  ? 258 GLU D O   1 
ATOM   15278 C  CB  . GLU D  1 260 ? 55.25912  -18.07651  90.33256  1.000 52.69540  ? 258 GLU D CB  1 
ATOM   15279 C  CG  . GLU D  1 260 ? 56.48918  -17.28642  89.79062  1.000 57.70600  ? 258 GLU D CG  1 
ATOM   15280 C  CD  . GLU D  1 260 ? 57.13643  -17.90955  88.52440  1.000 80.14372  ? 258 GLU D CD  1 
ATOM   15281 O  OE1 . GLU D  1 260 ? 57.51345  -19.11036  88.54176  1.000 75.97303  ? 258 GLU D OE1 1 
ATOM   15282 O  OE2 . GLU D  1 260 ? 57.28692  -17.18528  87.50809  1.000 84.97463  ? 258 GLU D OE2 1 
ATOM   15283 N  N   . VAL D  1 261 ? 53.62166  -20.29712  92.22117  1.000 43.80164  ? 259 VAL D N   1 
ATOM   15284 C  CA  . VAL D  1 261 ? 52.52668  -20.66860  93.11348  1.000 44.05594  ? 259 VAL D CA  1 
ATOM   15285 C  C   . VAL D  1 261 ? 53.02074  -20.74547  94.55294  1.000 45.80570  ? 259 VAL D C   1 
ATOM   15286 O  O   . VAL D  1 261 ? 52.37104  -20.25140  95.48336  1.000 42.60239  ? 259 VAL D O   1 
ATOM   15287 C  CB  . VAL D  1 261 ? 51.90219  -22.00959  92.68628  1.000 42.10760  ? 259 VAL D CB  1 
ATOM   15288 C  CG1 . VAL D  1 261 ? 50.93607  -22.49170  93.76203  1.000 33.32606  ? 259 VAL D CG1 1 
ATOM   15289 C  CG2 . VAL D  1 261 ? 51.19046  -21.88599  91.36710  1.000 44.41500  ? 259 VAL D CG2 1 
ATOM   15290 N  N   . VAL D  1 262 ? 54.17784  -21.38028  94.75617  1.000 43.56702  ? 260 VAL D N   1 
ATOM   15291 C  CA  . VAL D  1 262 ? 54.63865  -21.69084  96.10114  1.000 44.03530  ? 260 VAL D CA  1 
ATOM   15292 C  C   . VAL D  1 262 ? 54.93009  -20.42910  96.90178  1.000 41.88124  ? 260 VAL D C   1 
ATOM   15293 O  O   . VAL D  1 262 ? 54.83211  -20.44286  98.13229  1.000 42.39562  ? 260 VAL D O   1 
ATOM   15294 C  CB  . VAL D  1 262 ? 55.84717  -22.65669  96.01793  1.000 43.86695  ? 260 VAL D CB  1 
ATOM   15295 C  CG1 . VAL D  1 262 ? 56.66221  -22.64856  97.28823  1.000 39.52888  ? 260 VAL D CG1 1 
ATOM   15296 C  CG2 . VAL D  1 262 ? 55.33227  -24.08374  95.75476  1.000 37.97304  ? 260 VAL D CG2 1 
ATOM   15297 N  N   . GLU D  1 263 ? 55.19960  -19.30934  96.23765  1.000 41.63145  ? 261 GLU D N   1 
ATOM   15298 C  CA  . GLU D  1 263 ? 55.45230  -18.08396  96.98487  1.000 45.92869  ? 261 GLU D CA  1 
ATOM   15299 C  C   . GLU D  1 263 ? 54.22627  -17.58159  97.74469  1.000 42.66140  ? 261 GLU D C   1 
ATOM   15300 O  O   . GLU D  1 263 ? 54.38440  -16.82473  98.71081  1.000 42.09789  ? 261 GLU D O   1 
ATOM   15301 C  CB  . GLU D  1 263 ? 55.96136  -17.00205  96.03851  1.000 52.98025  ? 261 GLU D CB  1 
ATOM   15302 C  CG  . GLU D  1 263 ? 57.04578  -17.49767  95.09326  1.000 57.10766  ? 261 GLU D CG  1 
ATOM   15303 C  CD  . GLU D  1 263 ? 58.27693  -16.61274  95.11794  1.000 73.58684  ? 261 GLU D CD  1 
ATOM   15304 O  OE1 . GLU D  1 263 ? 58.14207  -15.41909  95.49254  1.000 71.76761  ? 261 GLU D OE1 1 
ATOM   15305 O  OE2 . GLU D  1 263 ? 59.37939  -17.11798  94.77869  1.000 78.92359  ? 261 GLU D OE2 1 
ATOM   15306 N  N   . TYR D  1 264 ? 53.01648  -17.97962  97.33825  1.000 37.95398  ? 262 TYR D N   1 
ATOM   15307 C  CA  . TYR D  1 264 ? 51.80646  -17.52022  98.01292  1.000 37.02203  ? 262 TYR D CA  1 
ATOM   15308 C  C   . TYR D  1 264 ? 51.60023  -18.18655  99.36210  1.000 37.61139  ? 262 TYR D C   1 
ATOM   15309 O  O   . TYR D  1 264 ? 50.70451  -17.76827  100.10448 1.000 32.52359  ? 262 TYR D O   1 
ATOM   15310 C  CB  . TYR D  1 264 ? 50.57694  -17.73563  97.10925  1.000 39.01400  ? 262 TYR D CB  1 
ATOM   15311 C  CG  . TYR D  1 264 ? 50.62636  -16.80902  95.92924  1.000 37.67059  ? 262 TYR D CG  1 
ATOM   15312 C  CD1 . TYR D  1 264 ? 50.22733  -15.47575  96.04888  1.000 33.91596  ? 262 TYR D CD1 1 
ATOM   15313 C  CD2 . TYR D  1 264 ? 51.16004  -17.23491  94.72105  1.000 37.53184  ? 262 TYR D CD2 1 
ATOM   15314 C  CE1 . TYR D  1 264 ? 50.32834  -14.60384  94.98154  1.000 32.78427  ? 262 TYR D CE1 1 
ATOM   15315 C  CE2 . TYR D  1 264 ? 51.26962  -16.37151  93.64874  1.000 34.73653  ? 262 TYR D CE2 1 
ATOM   15316 C  CZ  . TYR D  1 264 ? 50.85597  -15.06107  93.78243  1.000 33.07828  ? 262 TYR D CZ  1 
ATOM   15317 O  OH  . TYR D  1 264 ? 50.96705  -14.22252  92.70113  1.000 31.81968  ? 262 TYR D OH  1 
ATOM   15318 N  N   . PHE D  1 265 ? 52.39280  -19.21336  99.69446  1.000 38.79010  ? 263 PHE D N   1 
ATOM   15319 C  CA  . PHE D  1 265 ? 52.38444  -19.72489  101.06080 1.000 36.70837  ? 263 PHE D CA  1 
ATOM   15320 C  C   . PHE D  1 265 ? 53.11486  -18.78593  102.00357 1.000 37.27682  ? 263 PHE D C   1 
ATOM   15321 O  O   . PHE D  1 265 ? 52.91122  -18.85951  103.22267 1.000 35.14964  ? 263 PHE D O   1 
ATOM   15322 C  CB  . PHE D  1 265 ? 53.03142  -21.10433  101.13968 1.000 32.72845  ? 263 PHE D CB  1 
ATOM   15323 C  CG  . PHE D  1 265 ? 52.17954  -22.22191  100.59653 1.000 37.97804  ? 263 PHE D CG  1 
ATOM   15324 C  CD1 . PHE D  1 265 ? 51.09934  -22.71690  101.32834 1.000 37.87157  ? 263 PHE D CD1 1 
ATOM   15325 C  CD2 . PHE D  1 265 ? 52.47868  -22.81106  99.37312  1.000 36.60617  ? 263 PHE D CD2 1 
ATOM   15326 C  CE1 . PHE D  1 265 ? 50.31724  -23.76272  100.83887 1.000 35.90518  ? 263 PHE D CE1 1 
ATOM   15327 C  CE2 . PHE D  1 265 ? 51.69782  -23.85692  98.88002  1.000 36.36235  ? 263 PHE D CE2 1 
ATOM   15328 C  CZ  . PHE D  1 265 ? 50.61782  -24.33263  99.61620  1.000 35.32614  ? 263 PHE D CZ  1 
ATOM   15329 N  N   . GLY D  1 266 ? 53.94199  -17.89341  101.45897 1.000 36.93223  ? 264 GLY D N   1 
ATOM   15330 C  CA  . GLY D  1 266 ? 54.82484  -17.11006  102.29066 1.000 42.85922  ? 264 GLY D CA  1 
ATOM   15331 C  C   . GLY D  1 266 ? 55.80101  -18.00729  103.03668 1.000 41.77052  ? 264 GLY D C   1 
ATOM   15332 O  O   . GLY D  1 266 ? 56.06384  -19.15143  102.66557 1.000 45.30733  ? 264 GLY D O   1 
ATOM   15333 N  N   . THR D  1 267 ? 56.32426  -17.47526  104.12738 1.000 44.33320  ? 265 THR D N   1 
ATOM   15334 C  CA  . THR D  1 267 ? 57.36615  -18.14599  104.88818 1.000 47.94816  ? 265 THR D CA  1 
ATOM   15335 C  C   . THR D  1 267 ? 56.89603  -18.38842  106.31376 1.000 47.25414  ? 265 THR D C   1 
ATOM   15336 O  O   . THR D  1 267 ? 55.89745  -17.82706  106.76387 1.000 46.44360  ? 265 THR D O   1 
ATOM   15337 C  CB  . THR D  1 267 ? 58.65423  -17.31433  104.91484 1.000 47.27607  ? 265 THR D CB  1 
ATOM   15338 O  OG1 . THR D  1 267 ? 58.38509  -16.03278  105.51865 1.000 45.45536  ? 265 THR D OG1 1 
ATOM   15339 C  CG2 . THR D  1 267 ? 59.20031  -17.12779  103.50841 1.000 38.81706  ? 265 THR D CG2 1 
ATOM   15340 N  N   . GLU D  1 268 ? 57.62881  -19.24305  107.02339 1.000 47.16406  ? 266 GLU D N   1 
ATOM   15341 C  CA  . GLU D  1 268 ? 57.43920  -19.32286  108.46306 1.000 45.27714  ? 266 GLU D CA  1 
ATOM   15342 C  C   . GLU D  1 268 ? 57.52291  -17.94051  109.08533 1.000 46.55522  ? 266 GLU D C   1 
ATOM   15343 O  O   . GLU D  1 268 ? 56.68024  -17.56491  109.90385 1.000 48.32699  ? 266 GLU D O   1 
ATOM   15344 C  CB  . GLU D  1 268 ? 58.49018  -20.24003  109.06736 1.000 44.21714  ? 266 GLU D CB  1 
ATOM   15345 C  CG  . GLU D  1 268 ? 58.39366  -21.63167  108.52781 1.000 53.83873  ? 266 GLU D CG  1 
ATOM   15346 C  CD  . GLU D  1 268 ? 57.21834  -22.39490  109.09978 1.000 55.72973  ? 266 GLU D CD  1 
ATOM   15347 O  OE1 . GLU D  1 268 ? 56.66325  -21.94455  110.13904 1.000 55.38687  ? 266 GLU D OE1 1 
ATOM   15348 O  OE2 . GLU D  1 268 ? 56.85669  -23.44158  108.50041 1.000 52.04267  ? 266 GLU D OE2 1 
ATOM   15349 N  N   . ALA D  1 269 ? 58.51565  -17.15134  108.67420 1.000 49.71889  ? 267 ALA D N   1 
ATOM   15350 C  CA  . ALA D  1 269 ? 58.74346  -15.85380  109.29758 1.000 48.35384  ? 267 ALA D CA  1 
ATOM   15351 C  C   . ALA D  1 269 ? 57.65430  -14.85729  108.91909 1.000 54.28254  ? 267 ALA D C   1 
ATOM   15352 O  O   . ALA D  1 269 ? 57.15578  -14.11208  109.77411 1.000 48.94693  ? 267 ALA D O   1 
ATOM   15353 C  CB  . ALA D  1 269 ? 60.12179  -15.33195  108.90138 1.000 49.68142  ? 267 ALA D CB  1 
ATOM   15354 N  N   . GLU D  1 270 ? 57.26429  -14.83345  107.64434 1.000 55.14143  ? 268 GLU D N   1 
ATOM   15355 C  CA  . GLU D  1 270 ? 56.19473  -13.96106  107.15890 1.000 49.96368  ? 268 GLU D CA  1 
ATOM   15356 C  C   . GLU D  1 270 ? 55.21660  -14.83369  106.38790 1.000 42.63720  ? 268 GLU D C   1 
ATOM   15357 O  O   . GLU D  1 270 ? 55.35868  -15.01499  105.17073 1.000 42.60855  ? 268 GLU D O   1 
ATOM   15358 C  CB  . GLU D  1 270 ? 56.75479  -12.83315  106.29405 1.000 51.63418  ? 268 GLU D CB  1 
ATOM   15359 C  CG  . GLU D  1 270 ? 57.81872  -12.01895  107.01770 1.000 61.41367  ? 268 GLU D CG  1 
ATOM   15360 C  CD  . GLU D  1 270 ? 58.71205  -11.22231  106.07617 1.000 74.51763  ? 268 GLU D CD  1 
ATOM   15361 O  OE1 . GLU D  1 270 ? 59.68714  -10.60281  106.57264 1.000 80.55112  ? 268 GLU D OE1 1 
ATOM   15362 O  OE2 . GLU D  1 270 ? 58.44269  -11.21804  104.84863 1.000 72.22667  ? 268 GLU D OE2 1 
ATOM   15363 N  N   . PRO D  1 271 ? 54.21886  -15.40302  107.06089 1.000 39.20683  ? 269 PRO D N   1 
ATOM   15364 C  CA  . PRO D  1 271 ? 53.27173  -16.28403  106.36907 1.000 37.64107  ? 269 PRO D CA  1 
ATOM   15365 C  C   . PRO D  1 271 ? 52.28921  -15.51792  105.49828 1.000 35.12535  ? 269 PRO D C   1 
ATOM   15366 O  O   . PRO D  1 271 ? 51.94841  -14.36206  105.76241 1.000 38.28163  ? 269 PRO D O   1 
ATOM   15367 C  CB  . PRO D  1 271 ? 52.55286  -16.99743  107.51860 1.000 34.39055  ? 269 PRO D CB  1 
ATOM   15368 C  CG  . PRO D  1 271 ? 52.67817  -16.09398  108.66684 1.000 33.69437  ? 269 PRO D CG  1 
ATOM   15369 C  CD  . PRO D  1 271 ? 53.92409  -15.28424  108.49572 1.000 31.69400  ? 269 PRO D CD  1 
ATOM   15370 N  N   . GLU D  1 272 ? 51.85357  -16.18783  104.41952 1.000 36.36140  ? 270 GLU D N   1 
ATOM   15371 C  CA  . GLU D  1 272 ? 50.76143  -15.70018  103.58227 1.000 37.53168  ? 270 GLU D CA  1 
ATOM   15372 C  C   . GLU D  1 272 ? 49.59899  -16.65862  103.68412 1.000 31.72627  ? 270 GLU D C   1 
ATOM   15373 O  O   . GLU D  1 272 ? 48.82056  -16.59297  104.65807 1.000 31.04096  ? 270 GLU D O   1 
ATOM   15374 C  CB  . GLU D  1 272 ? 51.26131  -15.47989  102.14496 1.000 39.13392  ? 270 GLU D CB  1 
ATOM   15375 C  CG  . GLU D  1 272 ? 51.86316  -14.10440  101.92200 1.000 45.06262  ? 270 GLU D CG  1 
ATOM   15376 C  CD  . GLU D  1 272 ? 52.72865  -14.02132  100.68039 1.000 47.93928  ? 270 GLU D CD  1 
ATOM   15377 O  OE1 . GLU D  1 272 ? 52.27128  -14.47958  99.60051  1.000 48.31116  ? 270 GLU D OE1 1 
ATOM   15378 O  OE2 . GLU D  1 272 ? 53.86313  -13.49195  100.79374 1.000 43.72302  ? 270 GLU D OE2 1 
ATOM   15379 N  N   . PHE D  1 273 ? 49.41828  -17.59024  102.74569 1.000 33.48117  ? 271 PHE D N   1 
ATOM   15380 C  CA  . PHE D  1 273 ? 48.24194  -18.44260  102.67992 1.000 32.69801  ? 271 PHE D CA  1 
ATOM   15381 C  C   . PHE D  1 273 ? 48.48934  -19.78271  103.35885 1.000 35.00039  ? 271 PHE D C   1 
ATOM   15382 O  O   . PHE D  1 273 ? 49.59702  -20.31966  103.28544 1.000 37.93684  ? 271 PHE D O   1 
ATOM   15383 C  CB  . PHE D  1 273 ? 47.84261  -18.65394  101.22099 1.000 33.31338  ? 271 PHE D CB  1 
ATOM   15384 C  CG  . PHE D  1 273 ? 47.16150  -17.46834  100.63306 1.000 32.40038  ? 271 PHE D CG  1 
ATOM   15385 C  CD1 . PHE D  1 273 ? 45.81813  -17.22430  100.90424 1.000 33.50948  ? 271 PHE D CD1 1 
ATOM   15386 C  CD2 . PHE D  1 273 ? 47.86534  -16.56761  99.86634  1.000 30.53554  ? 271 PHE D CD2 1 
ATOM   15387 C  CE1 . PHE D  1 273 ? 45.18507  -16.10629  100.39625 1.000 32.79160  ? 271 PHE D CE1 1 
ATOM   15388 C  CE2 . PHE D  1 273 ? 47.24340  -15.45015  99.35204  1.000 39.05921  ? 271 PHE D CE2 1 
ATOM   15389 C  CZ  . PHE D  1 273 ? 45.89568  -15.21200  99.62036  1.000 36.00371  ? 271 PHE D CZ  1 
ATOM   15390 N  N   . HIS D  1 274 ? 47.45553  -20.31772  104.02434 1.000 32.10019  ? 272 HIS D N   1 
ATOM   15391 C  CA  . HIS D  1 274 ? 47.53834  -21.67895  104.55807 1.000 36.98923  ? 272 HIS D CA  1 
ATOM   15392 C  C   . HIS D  1 274 ? 47.53762  -22.72243  103.44911 1.000 39.40001  ? 272 HIS D C   1 
ATOM   15393 O  O   . HIS D  1 274 ? 48.18153  -23.77202  103.57576 1.000 37.85152  ? 272 HIS D O   1 
ATOM   15394 C  CB  . HIS D  1 274 ? 46.38398  -21.97362  105.50607 1.000 33.12981  ? 272 HIS D CB  1 
ATOM   15395 C  CG  . HIS D  1 274 ? 46.34676  -21.08155  106.69131 1.000 33.46317  ? 272 HIS D CG  1 
ATOM   15396 N  ND1 . HIS D  1 274 ? 45.69174  -19.87114  106.68566 1.000 34.67015  ? 272 HIS D ND1 1 
ATOM   15397 C  CD2 . HIS D  1 274 ? 46.88941  -21.21635  107.92130 1.000 31.85134  ? 272 HIS D CD2 1 
ATOM   15398 C  CE1 . HIS D  1 274 ? 45.82788  -19.29844  107.86765 1.000 32.39081  ? 272 HIS D CE1 1 
ATOM   15399 N  NE2 . HIS D  1 274 ? 46.55251  -20.09344  108.63461 1.000 32.66430  ? 272 HIS D NE2 1 
ATOM   15400 N  N   . MET D  1 275 ? 46.79313  -22.47336  102.37159 1.000 34.12136  ? 273 MET D N   1 
ATOM   15401 C  CA  . MET D  1 275 ? 46.61369  -23.46270  101.32435 1.000 34.20727  ? 273 MET D CA  1 
ATOM   15402 C  C   . MET D  1 275 ? 46.67927  -22.79112  99.97147  1.000 34.21907  ? 273 MET D C   1 
ATOM   15403 O  O   . MET D  1 275 ? 46.42832  -21.59471  99.83976  1.000 40.83919  ? 273 MET D O   1 
ATOM   15404 C  CB  . MET D  1 275 ? 45.27756  -24.19458  101.44772 1.000 38.05253  ? 273 MET D CB  1 
ATOM   15405 C  CG  . MET D  1 275 ? 45.00377  -24.76820  102.80745 1.000 35.47455  ? 273 MET D CG  1 
ATOM   15406 S  SD  . MET D  1 275 ? 43.85797  -26.16525  102.67710 1.000 32.92268  ? 273 MET D SD  1 
ATOM   15407 C  CE  . MET D  1 275 ? 42.37292  -25.31721  102.71013 1.000 44.43587  ? 273 MET D CE  1 
ATOM   15408 N  N   . CYS D  1 276 ? 46.96487  -23.59465  98.95566  1.000 34.09039  ? 274 CYS D N   1 
ATOM   15409 C  CA  . CYS D  1 276 ? 46.98497  -23.13847  97.57325  1.000 40.85431  ? 274 CYS D CA  1 
ATOM   15410 C  C   . CYS D  1 276 ? 46.47779  -24.26638  96.69330  1.000 39.86807  ? 274 CYS D C   1 
ATOM   15411 O  O   . CYS D  1 276 ? 46.78753  -25.43487  96.93609  1.000 36.44481  ? 274 CYS D O   1 
ATOM   15412 C  CB  . CYS D  1 276 ? 48.39788  -22.71159  97.13759  1.000 35.68092  ? 274 CYS D CB  1 
ATOM   15413 S  SG  . CYS D  1 276 ? 49.00013  -21.23646  98.01676  1.000 44.33981  ? 274 CYS D SG  1 
ATOM   15414 N  N   . PHE D  1 277 ? 45.67346  -23.92507  95.69566  1.000 42.21708  ? 275 PHE D N   1 
ATOM   15415 C  CA  . PHE D  1 277 ? 45.21963  -24.94221  94.76034  1.000 40.92277  ? 275 PHE D CA  1 
ATOM   15416 C  C   . PHE D  1 277 ? 46.40983  -25.44165  93.96491  1.000 42.84872  ? 275 PHE D C   1 
ATOM   15417 O  O   . PHE D  1 277 ? 47.30476  -24.66870  93.61023  1.000 47.60012  ? 275 PHE D O   1 
ATOM   15418 C  CB  . PHE D  1 277 ? 44.15115  -24.37904  93.82611  1.000 42.07537  ? 275 PHE D CB  1 
ATOM   15419 C  CG  . PHE D  1 277 ? 42.83223  -24.18750  94.49094  1.000 44.81395  ? 275 PHE D CG  1 
ATOM   15420 C  CD1 . PHE D  1 277 ? 42.06164  -25.28906  94.84093  1.000 37.42486  ? 275 PHE D CD1 1 
ATOM   15421 C  CD2 . PHE D  1 277 ? 42.37204  -22.91125  94.80107  1.000 44.30597  ? 275 PHE D CD2 1 
ATOM   15422 C  CE1 . PHE D  1 277 ? 40.85115  -25.12419  95.46872  1.000 38.31756  ? 275 PHE D CE1 1 
ATOM   15423 C  CE2 . PHE D  1 277 ? 41.15366  -22.73671  95.44484  1.000 42.69078  ? 275 PHE D CE2 1 
ATOM   15424 C  CZ  . PHE D  1 277 ? 40.39386  -23.84457  95.77644  1.000 45.60469  ? 275 PHE D CZ  1 
ATOM   15425 N  N   . ASN D  1 278 ? 46.44837  -26.74223  93.70939  1.000 36.86231  ? 276 ASN D N   1 
ATOM   15426 C  CA  . ASN D  1 278 ? 47.55397  -27.27313  92.92921  1.000 36.99936  ? 276 ASN D CA  1 
ATOM   15427 C  C   . ASN D  1 278 ? 47.16343  -27.29715  91.45813  1.000 37.79130  ? 276 ASN D C   1 
ATOM   15428 O  O   . ASN D  1 278 ? 46.90508  -28.34410  90.86158  1.000 37.49050  ? 276 ASN D O   1 
ATOM   15429 C  CB  . ASN D  1 278 ? 47.97035  -28.64546  93.42241  1.000 39.85827  ? 276 ASN D CB  1 
ATOM   15430 C  CG  . ASN D  1 278 ? 49.28302  -29.08618  92.80611  1.000 44.16842  ? 276 ASN D CG  1 
ATOM   15431 O  OD1 . ASN D  1 278 ? 49.81976  -28.40725  91.92131  1.000 46.40608  ? 276 ASN D OD1 1 
ATOM   15432 N  ND2 . ASN D  1 278 ? 49.80679  -30.22128  93.25702  1.000 42.13257  ? 276 ASN D ND2 1 
ATOM   15433 N  N   . PHE D  1 279 ? 47.13857  -26.09778  90.88274  1.000 36.91931  ? 277 PHE D N   1 
ATOM   15434 C  CA  . PHE D  1 279 ? 46.96658  -25.97017  89.44064  1.000 37.28847  ? 277 PHE D CA  1 
ATOM   15435 C  C   . PHE D  1 279 ? 48.00084  -26.73824  88.62934  1.000 42.00595  ? 277 PHE D C   1 
ATOM   15436 O  O   . PHE D  1 279 ? 47.63719  -27.25496  87.55853  1.000 43.78121  ? 277 PHE D O   1 
ATOM   15437 C  CB  . PHE D  1 279 ? 46.96444  -24.49051  89.04870  1.000 40.34579  ? 277 PHE D CB  1 
ATOM   15438 C  CG  . PHE D  1 279 ? 45.65909  -23.82822  89.28188  1.000 46.68118  ? 277 PHE D CG  1 
ATOM   15439 C  CD1 . PHE D  1 279 ? 44.74751  -23.68626  88.24603  1.000 52.73268  ? 277 PHE D CD1 1 
ATOM   15440 C  CD2 . PHE D  1 279 ? 45.32905  -23.34293  90.53321  1.000 48.44651  ? 277 PHE D CD2 1 
ATOM   15441 C  CE1 . PHE D  1 279 ? 43.51993  -23.08277  88.45262  1.000 46.25917  ? 277 PHE D CE1 1 
ATOM   15442 C  CE2 . PHE D  1 279 ? 44.10196  -22.73823  90.75008  1.000 50.93146  ? 277 PHE D CE2 1 
ATOM   15443 C  CZ  . PHE D  1 279 ? 43.19656  -22.61017  89.69564  1.000 49.31618  ? 277 PHE D CZ  1 
ATOM   15444 N  N   . PRO D  1 280 ? 49.27202  -26.85355  89.03937  1.000 41.80397  ? 278 PRO D N   1 
ATOM   15445 C  CA  . PRO D  1 280 ? 50.22616  -27.55459  88.16531  1.000 40.69379  ? 278 PRO D CA  1 
ATOM   15446 C  C   . PRO D  1 280 ? 49.90251  -29.01454  87.86802  1.000 39.12405  ? 278 PRO D C   1 
ATOM   15447 O  O   . PRO D  1 280 ? 50.10130  -29.41826  86.71943  1.000 41.33088  ? 278 PRO D O   1 
ATOM   15448 C  CB  . PRO D  1 280 ? 51.55508  -27.39387  88.91116  1.000 45.42377  ? 278 PRO D CB  1 
ATOM   15449 C  CG  . PRO D  1 280 ? 51.41456  -26.06795  89.60333  1.000 43.22509  ? 278 PRO D CG  1 
ATOM   15450 C  CD  . PRO D  1 280 ? 49.97011  -25.99330  90.01837  1.000 42.31090  ? 278 PRO D CD  1 
ATOM   15451 N  N   . VAL D  1 281 ? 49.42934  -29.83610  88.81355  1.000 39.57625  ? 279 VAL D N   1 
ATOM   15452 C  CA  . VAL D  1 281 ? 49.24091  -31.24225  88.42899  1.000 36.68832  ? 279 VAL D CA  1 
ATOM   15453 C  C   . VAL D  1 281 ? 47.97460  -31.44944  87.64558  1.000 41.64919  ? 279 VAL D C   1 
ATOM   15454 O  O   . VAL D  1 281 ? 47.92104  -32.35082  86.79961  1.000 42.19873  ? 279 VAL D O   1 
ATOM   15455 C  CB  . VAL D  1 281 ? 49.22330  -32.21721  89.60717  1.000 37.98113  ? 279 VAL D CB  1 
ATOM   15456 C  CG1 . VAL D  1 281 ? 50.56965  -32.74848  89.83962  1.000 47.19701  ? 279 VAL D CG1 1 
ATOM   15457 C  CG2 . VAL D  1 281 ? 48.62021  -31.59742  90.80644  1.000 40.50604  ? 279 VAL D CG2 1 
ATOM   15458 N  N   . MET D  1 282 ? 46.90542  -30.73257  88.01497  1.000 41.30017  ? 280 MET D N   1 
ATOM   15459 C  CA  . MET D  1 282 ? 45.56866  -31.01827  87.49377  1.000 35.04794  ? 280 MET D CA  1 
ATOM   15460 C  C   . MET D  1 282 ? 45.56256  -31.28739  85.99672  1.000 37.09279  ? 280 MET D C   1 
ATOM   15461 O  O   . MET D  1 282 ? 45.06276  -32.34647  85.59355  1.000 35.20543  ? 280 MET D O   1 
ATOM   15462 C  CB  . MET D  1 282 ? 44.62603  -29.87016  87.88031  1.000 40.55489  ? 280 MET D CB  1 
ATOM   15463 C  CG  . MET D  1 282 ? 43.22913  -30.00722  87.31655  1.000 35.43068  ? 280 MET D CG  1 
ATOM   15464 S  SD  . MET D  1 282 ? 43.11597  -29.23875  85.67525  1.000 41.57391  ? 280 MET D SD  1 
ATOM   15465 C  CE  . MET D  1 282 ? 43.64663  -27.55458  86.00791  1.000 41.36530  ? 280 MET D CE  1 
ATOM   15466 N  N   . PRO D  1 283 ? 46.14652  -30.44233  85.14294  1.000 38.56491  ? 281 PRO D N   1 
ATOM   15467 C  CA  . PRO D  1 283 ? 46.14640  -30.75262  83.70236  1.000 37.51487  ? 281 PRO D CA  1 
ATOM   15468 C  C   . PRO D  1 283 ? 46.92161  -32.00780  83.36145  1.000 37.45460  ? 281 PRO D C   1 
ATOM   15469 O  O   . PRO D  1 283 ? 46.58790  -32.69650  82.38526  1.000 37.56268  ? 281 PRO D O   1 
ATOM   15470 C  CB  . PRO D  1 283 ? 46.79147  -29.50765  83.07256  1.000 38.35496  ? 281 PRO D CB  1 
ATOM   15471 C  CG  . PRO D  1 283 ? 46.66776  -28.42723  84.12174  1.000 41.57323  ? 281 PRO D CG  1 
ATOM   15472 C  CD  . PRO D  1 283 ? 46.78749  -29.14728  85.42371  1.000 39.01635  ? 281 PRO D CD  1 
ATOM   15473 N  N   . ARG D  1 284 ? 47.95173  -32.33427  84.13796  1.000 38.76103  ? 282 ARG D N   1 
ATOM   15474 C  CA  . ARG D  1 284 ? 48.75965  -33.49683  83.80677  1.000 38.51632  ? 282 ARG D CA  1 
ATOM   15475 C  C   . ARG D  1 284 ? 48.08854  -34.81759  84.17243  1.000 37.55048  ? 282 ARG D C   1 
ATOM   15476 O  O   . ARG D  1 284 ? 48.45187  -35.84587  83.59228  1.000 38.72680  ? 282 ARG D O   1 
ATOM   15477 C  CB  . ARG D  1 284 ? 50.13437  -33.39188  84.47137  1.000 41.35283  ? 282 ARG D CB  1 
ATOM   15478 C  CG  . ARG D  1 284 ? 51.13367  -32.53141  83.70129  1.000 37.57924  ? 282 ARG D CG  1 
ATOM   15479 C  CD  . ARG D  1 284 ? 51.02414  -31.08728  84.10636  1.000 36.49744  ? 282 ARG D CD  1 
ATOM   15480 N  NE  . ARG D  1 284 ? 51.89924  -30.21185  83.34148  1.000 44.47126  ? 282 ARG D NE  1 
ATOM   15481 C  CZ  . ARG D  1 284 ? 52.06103  -28.91798  83.59486  1.000 49.16148  ? 282 ARG D CZ  1 
ATOM   15482 N  NH1 . ARG D  1 284 ? 51.42989  -28.32399  84.59218  1.000 42.74192  ? 282 ARG D NH1 1 
ATOM   15483 N  NH2 . ARG D  1 284 ? 52.87626  -28.20102  82.82880  1.000 51.68680  ? 282 ARG D NH2 1 
ATOM   15484 N  N   . LEU D  1 285 ? 47.12805  -34.82751  85.10604  1.000 35.42556  ? 283 LEU D N   1 
ATOM   15485 C  CA  . LEU D  1 285 ? 46.29647  -36.02150  85.27665  1.000 37.81671  ? 283 LEU D CA  1 
ATOM   15486 C  C   . LEU D  1 285 ? 45.56129  -36.36889  83.98171  1.000 37.52542  ? 283 LEU D C   1 
ATOM   15487 O  O   . LEU D  1 285 ? 45.56203  -37.52581  83.54290  1.000 39.61662  ? 283 LEU D O   1 
ATOM   15488 C  CB  . LEU D  1 285 ? 45.28392  -35.82944  86.41206  1.000 37.91994  ? 283 LEU D CB  1 
ATOM   15489 C  CG  . LEU D  1 285 ? 45.70298  -35.97417  87.87706  1.000 39.55515  ? 283 LEU D CG  1 
ATOM   15490 C  CD1 . LEU D  1 285 ? 47.04081  -36.70271  88.00981  1.000 28.99302  ? 283 LEU D CD1 1 
ATOM   15491 C  CD2 . LEU D  1 285 ? 45.73075  -34.60924  88.57615  1.000 34.56926  ? 283 LEU D CD2 1 
ATOM   15492 N  N   . TYR D  1 286 ? 44.91763  -35.37732  83.36015  1.000 34.26144  ? 284 TYR D N   1 
ATOM   15493 C  CA  . TYR D  1 286 ? 44.13651  -35.63817  82.15983  1.000 31.98328  ? 284 TYR D CA  1 
ATOM   15494 C  C   . TYR D  1 286 ? 45.03288  -36.06500  81.00963  1.000 34.72660  ? 284 TYR D C   1 
ATOM   15495 O  O   . TYR D  1 286 ? 44.74780  -37.05139  80.32080  1.000 34.27889  ? 284 TYR D O   1 
ATOM   15496 C  CB  . TYR D  1 286 ? 43.32209  -34.40322  81.80083  1.000 33.77278  ? 284 TYR D CB  1 
ATOM   15497 C  CG  . TYR D  1 286 ? 42.29072  -34.07128  82.85733  1.000 37.71622  ? 284 TYR D CG  1 
ATOM   15498 C  CD1 . TYR D  1 286 ? 41.00845  -34.60174  82.79896  1.000 35.35887  ? 284 TYR D CD1 1 
ATOM   15499 C  CD2 . TYR D  1 286 ? 42.60215  -33.23986  83.92808  1.000 39.37842  ? 284 TYR D CD2 1 
ATOM   15500 C  CE1 . TYR D  1 286 ? 40.06656  -34.30364  83.76704  1.000 32.63823  ? 284 TYR D CE1 1 
ATOM   15501 C  CE2 . TYR D  1 286 ? 41.65682  -32.94053  84.91079  1.000 35.68508  ? 284 TYR D CE2 1 
ATOM   15502 C  CZ  . TYR D  1 286 ? 40.39393  -33.47859  84.81705  1.000 33.88191  ? 284 TYR D CZ  1 
ATOM   15503 O  OH  . TYR D  1 286 ? 39.44844  -33.18392  85.77704  1.000 39.88516  ? 284 TYR D OH  1 
ATOM   15504 N  N   . MET D  1 287 ? 46.14341  -35.35226  80.81343  1.000 39.23261  ? 285 MET D N   1 
ATOM   15505 C  CA  . MET D  1 287 ? 47.07485  -35.67274  79.73272  1.000 40.08240  ? 285 MET D CA  1 
ATOM   15506 C  C   . MET D  1 287 ? 47.60988  -37.09636  79.85471  1.000 39.64871  ? 285 MET D C   1 
ATOM   15507 O  O   . MET D  1 287 ? 47.65887  -37.84485  78.86827  1.000 37.83902  ? 285 MET D O   1 
ATOM   15508 C  CB  . MET D  1 287 ? 48.22194  -34.67494  79.75346  1.000 40.03117  ? 285 MET D CB  1 
ATOM   15509 C  CG  . MET D  1 287 ? 48.57120  -34.08561  78.42394  1.000 48.33814  ? 285 MET D CG  1 
ATOM   15510 S  SD  . MET D  1 287 ? 50.21724  -33.39263  78.60269  1.000 74.16626  ? 285 MET D SD  1 
ATOM   15511 C  CE  . MET D  1 287 ? 49.97326  -32.41718  80.09938  1.000 54.62360  ? 285 MET D CE  1 
ATOM   15512 N  N   . SER D  1 288 ? 48.03532  -37.47878  81.06397  1.000 40.61255  ? 286 SER D N   1 
ATOM   15513 C  CA  . SER D  1 288 ? 48.60987  -38.80542  81.27415  1.000 39.14951  ? 286 SER D CA  1 
ATOM   15514 C  C   . SER D  1 288 ? 47.62022  -39.90554  80.91586  1.000 35.60713  ? 286 SER D C   1 
ATOM   15515 O  O   . SER D  1 288 ? 48.01564  -40.95993  80.40399  1.000 33.06806  ? 286 SER D O   1 
ATOM   15516 C  CB  . SER D  1 288 ? 49.07371  -38.95022  82.72333  1.000 32.26288  ? 286 SER D CB  1 
ATOM   15517 O  OG  . SER D  1 288 ? 50.17379  -38.10134  82.97421  1.000 33.54995  ? 286 SER D OG  1 
ATOM   15518 N  N   . LEU D  1 289 ? 46.32555  -39.67209  81.17518  1.000 36.27966  ? 287 LEU D N   1 
ATOM   15519 C  CA  . LEU D  1 289 ? 45.29624  -40.67731  80.90300  1.000 35.55833  ? 287 LEU D CA  1 
ATOM   15520 C  C   . LEU D  1 289 ? 45.13295  -40.92333  79.40696  1.000 36.28970  ? 287 LEU D C   1 
ATOM   15521 O  O   . LEU D  1 289 ? 45.08790  -42.08340  78.97202  1.000 35.90851  ? 287 LEU D O   1 
ATOM   15522 C  CB  . LEU D  1 289 ? 43.97402  -40.24696  81.53435  1.000 34.25170  ? 287 LEU D CB  1 
ATOM   15523 C  CG  . LEU D  1 289 ? 42.90722  -41.32413  81.68614  1.000 36.29393  ? 287 LEU D CG  1 
ATOM   15524 C  CD1 . LEU D  1 289 ? 43.50336  -42.57000  82.30451  1.000 36.82041  ? 287 LEU D CD1 1 
ATOM   15525 C  CD2 . LEU D  1 289 ? 41.79532  -40.78737  82.55882  1.000 33.39791  ? 287 LEU D CD2 1 
ATOM   15526 N  N   . LYS D  1 290 ? 45.09468  -39.84457  78.60106  1.000 33.31421  ? 288 LYS D N   1 
ATOM   15527 C  CA  . LYS D  1 290 ? 45.01164  -39.98292  77.14320  1.000 37.55984  ? 288 LYS D CA  1 
ATOM   15528 C  C   . LYS D  1 290 ? 46.33866  -40.43326  76.53508  1.000 40.27511  ? 288 LYS D C   1 
ATOM   15529 O  O   . LYS D  1 290 ? 46.35711  -41.20642  75.56992  1.000 38.63916  ? 288 LYS D O   1 
ATOM   15530 C  CB  . LYS D  1 290 ? 44.58066  -38.66571  76.50421  1.000 37.51536  ? 288 LYS D CB  1 
ATOM   15531 C  CG  . LYS D  1 290 ? 43.13482  -38.31088  76.70138  1.000 39.67792  ? 288 LYS D CG  1 
ATOM   15532 C  CD  . LYS D  1 290 ? 42.22354  -39.21326  75.88915  1.000 43.81295  ? 288 LYS D CD  1 
ATOM   15533 C  CE  . LYS D  1 290 ? 40.78199  -38.71463  75.94325  1.000 41.65869  ? 288 LYS D CE  1 
ATOM   15534 N  NZ  . LYS D  1 290 ? 39.92858  -39.45659  74.97340  1.000 48.77893  ? 288 LYS D NZ  1 
ATOM   15535 N  N   . ARG D  1 291 ? 47.45592  -39.93597  77.06201  1.000 36.46189  ? 289 ARG D N   1 
ATOM   15536 C  CA  . ARG D  1 291 ? 48.76230  -40.33849  76.56084  1.000 39.87333  ? 289 ARG D CA  1 
ATOM   15537 C  C   . ARG D  1 291 ? 49.13531  -41.74733  76.99292  1.000 39.41970  ? 289 ARG D C   1 
ATOM   15538 O  O   . ARG D  1 291 ? 49.97349  -42.37132  76.34019  1.000 42.34508  ? 289 ARG D O   1 
ATOM   15539 C  CB  . ARG D  1 291 ? 49.83486  -39.36110  77.05728  1.000 47.16189  ? 289 ARG D CB  1 
ATOM   15540 C  CG  . ARG D  1 291 ? 50.61253  -38.64009  75.96798  1.000 47.66416  ? 289 ARG D CG  1 
ATOM   15541 C  CD  . ARG D  1 291 ? 51.71903  -37.80151  76.57281  1.000 54.50625  ? 289 ARG D CD  1 
ATOM   15542 N  NE  . ARG D  1 291 ? 51.53784  -36.37126  76.34619  1.000 62.70154  ? 289 ARG D NE  1 
ATOM   15543 C  CZ  . ARG D  1 291 ? 51.85295  -35.73908  75.21955  1.000 62.80230  ? 289 ARG D CZ  1 
ATOM   15544 N  NH1 . ARG D  1 291 ? 52.31217  -36.39374  74.15847  1.000 55.30360  ? 289 ARG D NH1 1 
ATOM   15545 N  NH2 . ARG D  1 291 ? 51.71578  -34.41422  75.15872  1.000 55.89370  ? 289 ARG D NH2 1 
ATOM   15546 N  N   . GLU D  1 292 ? 48.52809  -42.24899  78.07718  1.000 43.37118  ? 290 GLU D N   1 
ATOM   15547 C  CA  . GLU D  1 292 ? 48.91774  -43.50022  78.74758  1.000 43.54119  ? 290 GLU D CA  1 
ATOM   15548 C  C   . GLU D  1 292 ? 50.37182  -43.46386  79.20221  1.000 40.53744  ? 290 GLU D C   1 
ATOM   15549 O  O   . GLU D  1 292 ? 51.11697  -44.43428  79.06196  1.000 40.92001  ? 290 GLU D O   1 
ATOM   15550 C  CB  . GLU D  1 292 ? 48.65369  -44.71744  77.86786  1.000 39.58648  ? 290 GLU D CB  1 
ATOM   15551 C  CG  . GLU D  1 292 ? 47.25896  -44.74087  77.34425  1.000 41.74661  ? 290 GLU D CG  1 
ATOM   15552 C  CD  . GLU D  1 292 ? 46.92821  -46.06098  76.68033  1.000 57.12482  ? 290 GLU D CD  1 
ATOM   15553 O  OE1 . GLU D  1 292 ? 45.73060  -46.45655  76.70611  1.000 55.91953  ? 290 GLU D OE1 1 
ATOM   15554 O  OE2 . GLU D  1 292 ? 47.87419  -46.69152  76.13116  1.000 61.01531  ? 290 GLU D OE2 1 
ATOM   15555 N  N   . ASP D  1 293 ? 50.77319  -42.33840  79.77189  1.000 42.30659  ? 291 ASP D N   1 
ATOM   15556 C  CA  . ASP D  1 293 ? 52.15463  -42.15250  80.18787  1.000 43.83412  ? 291 ASP D CA  1 
ATOM   15557 C  C   . ASP D  1 293 ? 52.13340  -41.15413  81.33407  1.000 34.95822  ? 291 ASP D C   1 
ATOM   15558 O  O   . ASP D  1 293 ? 51.70683  -40.01293  81.15425  1.000 40.72695  ? 291 ASP D O   1 
ATOM   15559 C  CB  . ASP D  1 293 ? 53.01009  -41.66330  78.99923  1.000 39.24680  ? 291 ASP D CB  1 
ATOM   15560 C  CG  . ASP D  1 293 ? 54.47894  -41.45523  79.35900  1.000 44.18393  ? 291 ASP D CG  1 
ATOM   15561 O  OD1 . ASP D  1 293 ? 54.82378  -41.28396  80.54659  1.000 45.87907  ? 291 ASP D OD1 1 
ATOM   15562 O  OD2 . ASP D  1 293 ? 55.31508  -41.47992  78.43797  1.000 52.24732  ? 291 ASP D OD2 1 
ATOM   15563 N  N   . THR D  1 294 ? 52.59584  -41.56816  82.50222  1.000 31.16355  ? 292 THR D N   1 
ATOM   15564 C  CA  . THR D  1 294 ? 52.46049  -40.74076  83.69079  1.000 35.70762  ? 292 THR D CA  1 
ATOM   15565 C  C   . THR D  1 294 ? 53.71756  -39.94099  84.03995  1.000 39.11444  ? 292 THR D C   1 
ATOM   15566 O  O   . THR D  1 294 ? 53.77260  -39.35802  85.12563  1.000 41.30608  ? 292 THR D O   1 
ATOM   15567 C  CB  . THR D  1 294 ? 52.04293  -41.60468  84.88215  1.000 35.52216  ? 292 THR D CB  1 
ATOM   15568 O  OG1 . THR D  1 294 ? 52.88613  -42.75684  84.97470  1.000 27.70328  ? 292 THR D OG1 1 
ATOM   15569 C  CG2 . THR D  1 294 ? 50.58711  -42.06059  84.73226  1.000 39.68753  ? 292 THR D CG2 1 
ATOM   15570 N  N   . SER D  1 295 ? 54.71112  -39.86037  83.15027  1.000 36.09237  ? 293 SER D N   1 
ATOM   15571 C  CA  . SER D  1 295 ? 55.94306  -39.15902  83.51521  1.000 39.21500  ? 293 SER D CA  1 
ATOM   15572 C  C   . SER D  1 295 ? 55.69168  -37.68241  83.79899  1.000 42.83775  ? 293 SER D C   1 
ATOM   15573 O  O   . SER D  1 295 ? 56.33566  -37.09748  84.67327  1.000 44.20373  ? 293 SER D O   1 
ATOM   15574 C  CB  . SER D  1 295 ? 57.00861  -39.30091  82.42561  1.000 39.47966  ? 293 SER D CB  1 
ATOM   15575 O  OG  . SER D  1 295 ? 56.48432  -39.77637  81.20897  1.000 41.00258  ? 293 SER D OG  1 
ATOM   15576 N  N   . SER D  1 296 ? 54.76071  -37.05842  83.06205  1.000 48.15148  ? 294 SER D N   1 
ATOM   15577 C  CA  . SER D  1 296 ? 54.42309  -35.65028  83.29427  1.000 39.52922  ? 294 SER D CA  1 
ATOM   15578 C  C   . SER D  1 296 ? 53.95907  -35.40057  84.72826  1.000 38.43511  ? 294 SER D C   1 
ATOM   15579 O  O   . SER D  1 296 ? 54.27595  -34.36100  85.31751  1.000 37.80611  ? 294 SER D O   1 
ATOM   15580 C  CB  . SER D  1 296 ? 53.33887  -35.20633  82.31061  1.000 39.28757  ? 294 SER D CB  1 
ATOM   15581 O  OG  . SER D  1 296 ? 52.45618  -36.29695  82.02321  1.000 48.16150  ? 294 SER D OG  1 
ATOM   15582 N  N   . ILE D  1 297 ? 53.18684  -36.32529  85.30106  1.000 35.59124  ? 295 ILE D N   1 
ATOM   15583 C  CA  . ILE D  1 297 ? 52.73961  -36.14528  86.67789  1.000 37.38142  ? 295 ILE D CA  1 
ATOM   15584 C  C   . ILE D  1 297 ? 53.93322  -36.14675  87.62376  1.000 39.54231  ? 295 ILE D C   1 
ATOM   15585 O  O   . ILE D  1 297 ? 54.07797  -35.25098  88.46556  1.000 35.85124  ? 295 ILE D O   1 
ATOM   15586 C  CB  . ILE D  1 297 ? 51.72003  -37.23121  87.06049  1.000 37.94052  ? 295 ILE D CB  1 
ATOM   15587 C  CG1 . ILE D  1 297 ? 50.39672  -36.98918  86.35092  1.000 33.75828  ? 295 ILE D CG1 1 
ATOM   15588 C  CG2 . ILE D  1 297 ? 51.54244  -37.33007  88.58223  1.000 30.03085  ? 295 ILE D CG2 1 
ATOM   15589 C  CD1 . ILE D  1 297 ? 49.56443  -38.24468  86.29007  1.000 33.39037  ? 295 ILE D CD1 1 
ATOM   15590 N  N   . ARG D  1 298 ? 54.80986  -37.14876  87.48349  1.000 37.51704  ? 296 ARG D N   1 
ATOM   15591 C  CA  . ARG D  1 298 ? 55.99072  -37.24606  88.32889  1.000 34.16767  ? 296 ARG D CA  1 
ATOM   15592 C  C   . ARG D  1 298 ? 56.87326  -36.01564  88.17578  1.000 39.24547  ? 296 ARG D C   1 
ATOM   15593 O  O   . ARG D  1 298 ? 57.41034  -35.49968  89.16799  1.000 38.38946  ? 296 ARG D O   1 
ATOM   15594 C  CB  . ARG D  1 298 ? 56.77454  -38.50816  87.97885  1.000 32.39387  ? 296 ARG D CB  1 
ATOM   15595 C  CG  . ARG D  1 298 ? 56.23514  -39.84470  88.54263  1.000 36.12169  ? 296 ARG D CG  1 
ATOM   15596 C  CD  . ARG D  1 298 ? 57.30235  -40.95809  88.51515  1.000 32.66654  ? 296 ARG D CD  1 
ATOM   15597 N  NE  . ARG D  1 298 ? 57.72438  -41.26524  87.14994  1.000 44.57775  ? 296 ARG D NE  1 
ATOM   15598 C  CZ  . ARG D  1 298 ? 58.72362  -40.66219  86.51046  1.000 49.32577  ? 296 ARG D CZ  1 
ATOM   15599 N  NH1 . ARG D  1 298 ? 59.49572  -39.76843  87.11906  1.000 33.58233  ? 296 ARG D NH1 1 
ATOM   15600 N  NH2 . ARG D  1 298 ? 58.93739  -40.94234  85.22164  1.000 44.62565  ? 296 ARG D NH2 1 
ATOM   15601 N  N   . GLU D  1 299 ? 57.02075  -35.52532  86.93746  1.000 39.65137  ? 297 GLU D N   1 
ATOM   15602 C  CA  . GLU D  1 299 ? 57.84778  -34.34778  86.65325  1.000 43.28071  ? 297 GLU D CA  1 
ATOM   15603 C  C   . GLU D  1 299 ? 57.30434  -33.09575  87.33333  1.000 38.51362  ? 297 GLU D C   1 
ATOM   15604 O  O   . GLU D  1 299 ? 58.00384  -32.43783  88.10956  1.000 43.96587  ? 297 GLU D O   1 
ATOM   15605 C  CB  . GLU D  1 299 ? 57.93891  -34.11827  85.14439  1.000 43.16150  ? 297 GLU D CB  1 
ATOM   15606 C  CG  . GLU D  1 299 ? 59.22935  -33.48052  84.67119  1.000 58.51766  ? 297 GLU D CG  1 
ATOM   15607 C  CD  . GLU D  1 299 ? 59.32466  -33.41896  83.14765  1.000 79.47149  ? 297 GLU D CD  1 
ATOM   15608 O  OE1 . GLU D  1 299 ? 58.95700  -34.42067  82.48002  1.000 77.90115  ? 297 GLU D OE1 1 
ATOM   15609 O  OE2 . GLU D  1 299 ? 59.77480  -32.37038  82.62518  1.000 83.19578  ? 297 GLU D OE2 1 
ATOM   15610 N  N   . ILE D  1 300 ? 56.05510  -32.74184  87.04053  1.000 38.44852  ? 298 ILE D N   1 
ATOM   15611 C  CA  . ILE D  1 300 ? 55.48923  -31.53207  87.61820  1.000 40.50903  ? 298 ILE D CA  1 
ATOM   15612 C  C   . ILE D  1 300 ? 55.42867  -31.63764  89.13541  1.000 37.64957  ? 298 ILE D C   1 
ATOM   15613 O  O   . ILE D  1 300 ? 55.56696  -30.63241  89.84171  1.000 38.97741  ? 298 ILE D O   1 
ATOM   15614 C  CB  . ILE D  1 300 ? 54.11358  -31.23863  86.97308  1.000 43.40079  ? 298 ILE D CB  1 
ATOM   15615 C  CG1 . ILE D  1 300 ? 53.87087  -29.73197  86.80879  1.000 44.86789  ? 298 ILE D CG1 1 
ATOM   15616 C  CG2 . ILE D  1 300 ? 52.99357  -31.84354  87.75402  1.000 38.46038  ? 298 ILE D CG2 1 
ATOM   15617 C  CD1 . ILE D  1 300 ? 54.82035  -29.03673  85.88183  1.000 45.39333  ? 298 ILE D CD1 1 
ATOM   15618 N  N   . MET D  1 301 ? 55.25789  -32.84757  89.66953  1.000 42.84873  ? 299 MET D N   1 
ATOM   15619 C  CA  . MET D  1 301 ? 55.31322  -33.02649  91.12112  1.000 41.95262  ? 299 MET D CA  1 
ATOM   15620 C  C   . MET D  1 301 ? 56.70017  -32.69055  91.65570  1.000 46.46001  ? 299 MET D C   1 
ATOM   15621 O  O   . MET D  1 301 ? 56.84172  -31.92945  92.62175  1.000 52.11877  ? 299 MET D O   1 
ATOM   15622 C  CB  . MET D  1 301 ? 54.93108  -34.46157  91.48616  1.000 40.55667  ? 299 MET D CB  1 
ATOM   15623 C  CG  . MET D  1 301 ? 53.45858  -34.77044  91.32943  1.000 40.98550  ? 299 MET D CG  1 
ATOM   15624 S  SD  . MET D  1 301 ? 52.38962  -34.31978  92.69690  1.000 61.59073  ? 299 MET D SD  1 
ATOM   15625 C  CE  . MET D  1 301 ? 52.19769  -32.56123  92.49033  1.000 35.28343  ? 299 MET D CE  1 
ATOM   15626 N  N   . GLY D  1 302 ? 57.73954  -33.24841  91.02516  1.000 42.89368  ? 300 GLY D N   1 
ATOM   15627 C  CA  . GLY D  1 302 ? 59.09746  -32.94340  91.43333  1.000 40.79572  ? 300 GLY D CA  1 
ATOM   15628 C  C   . GLY D  1 302 ? 59.39053  -31.45935  91.42223  1.000 46.47571  ? 300 GLY D C   1 
ATOM   15629 O  O   . GLY D  1 302 ? 60.01863  -30.93595  92.34597  1.000 47.86610  ? 300 GLY D O   1 
ATOM   15630 N  N   . ARG D  1 303 ? 58.89749  -30.75041  90.40134  1.000 43.48380  ? 301 ARG D N   1 
ATOM   15631 C  CA  . ARG D  1 303 ? 59.19866  -29.33007  90.24825  1.000 42.93970  ? 301 ARG D CA  1 
ATOM   15632 C  C   . ARG D  1 303 ? 58.52898  -28.45064  91.30682  1.000 42.50377  ? 301 ARG D C   1 
ATOM   15633 O  O   . ARG D  1 303 ? 58.73899  -27.23025  91.28517  1.000 38.69689  ? 301 ARG D O   1 
ATOM   15634 C  CB  . ARG D  1 303 ? 58.80146  -28.86028  88.84622  1.000 37.97926  ? 301 ARG D CB  1 
ATOM   15635 C  CG  . ARG D  1 303 ? 59.61397  -29.48933  87.73703  1.000 42.73641  ? 301 ARG D CG  1 
ATOM   15636 C  CD  . ARG D  1 303 ? 59.17641  -28.99019  86.35384  1.000 50.41939  ? 301 ARG D CD  1 
ATOM   15637 N  NE  . ARG D  1 303 ? 58.88742  -27.55868  86.34484  1.000 51.69195  ? 301 ARG D NE  1 
ATOM   15638 C  CZ  . ARG D  1 303 ? 58.24529  -26.92735  85.36693  1.000 61.02159  ? 301 ARG D CZ  1 
ATOM   15639 N  NH1 . ARG D  1 303 ? 57.82233  -27.57189  84.28817  1.000 63.87162  ? 301 ARG D NH1 1 
ATOM   15640 N  NH2 . ARG D  1 303 ? 58.01730  -25.61643  85.47433  1.000 55.43642  ? 301 ARG D NH2 1 
ATOM   15641 N  N   . LEU D  1 304 ? 57.74871  -29.02749  92.23438  1.000 37.56476  ? 302 LEU D N   1 
ATOM   15642 C  CA  . LEU D  1 304 ? 57.11243  -28.21452  93.26889  1.000 41.98629  ? 302 LEU D CA  1 
ATOM   15643 C  C   . LEU D  1 304 ? 58.06263  -28.01831  94.44315  1.000 37.19934  ? 302 LEU D C   1 
ATOM   15644 O  O   . LEU D  1 304 ? 58.57839  -28.99697  94.97926  1.000 42.33094  ? 302 LEU D O   1 
ATOM   15645 C  CB  . LEU D  1 304 ? 55.83071  -28.86674  93.76885  1.000 41.72749  ? 302 LEU D CB  1 
ATOM   15646 C  CG  . LEU D  1 304 ? 54.61955  -29.03482  92.85498  1.000 39.41014  ? 302 LEU D CG  1 
ATOM   15647 C  CD1 . LEU D  1 304 ? 53.62771  -29.80588  93.62238  1.000 37.13565  ? 302 LEU D CD1 1 
ATOM   15648 C  CD2 . LEU D  1 304 ? 54.02538  -27.69062  92.48730  1.000 41.69785  ? 302 LEU D CD2 1 
ATOM   15649 N  N   . PRO D  1 305 ? 58.33024  -26.79566  94.86624  1.000 38.19984  ? 303 PRO D N   1 
ATOM   15650 C  CA  . PRO D  1 305 ? 59.17732  -26.59662  96.04316  1.000 37.02416  ? 303 PRO D CA  1 
ATOM   15651 C  C   . PRO D  1 305 ? 58.50251  -27.08476  97.31822  1.000 44.53951  ? 303 PRO D C   1 
ATOM   15652 O  O   . PRO D  1 305 ? 57.29507  -27.31810  97.38774  1.000 39.84148  ? 303 PRO D O   1 
ATOM   15653 C  CB  . PRO D  1 305 ? 59.38381  -25.08159  96.06677  1.000 31.47124  ? 303 PRO D CB  1 
ATOM   15654 C  CG  . PRO D  1 305 ? 59.27167  -24.67592  94.63926  1.000 38.65477  ? 303 PRO D CG  1 
ATOM   15655 C  CD  . PRO D  1 305 ? 58.16646  -25.55231  94.09552  1.000 43.07776  ? 303 PRO D CD  1 
ATOM   15656 N  N   . LYS D  1 306 ? 59.31951  -27.23428  98.35637  1.000 48.91942  ? 304 LYS D N   1 
ATOM   15657 C  CA  . LYS D  1 306 ? 58.77766  -27.57497  99.65801  1.000 52.11318  ? 304 LYS D CA  1 
ATOM   15658 C  C   . LYS D  1 306 ? 57.97074  -26.39543  100.18748 1.000 44.30537  ? 304 LYS D C   1 
ATOM   15659 O  O   . LYS D  1 306 ? 58.24456  -25.23914  99.87322  1.000 40.22029  ? 304 LYS D O   1 
ATOM   15660 C  CB  . LYS D  1 306 ? 59.90025  -27.96142  100.62570 1.000 56.41599  ? 304 LYS D CB  1 
ATOM   15661 C  CG  . LYS D  1 306 ? 59.47356  -28.91122  101.75992 1.000 65.66818  ? 304 LYS D CG  1 
ATOM   15662 C  CD  . LYS D  1 306 ? 58.51311  -30.01682  101.29820 1.000 64.64542  ? 304 LYS D CD  1 
ATOM   15663 C  CE  . LYS D  1 306 ? 58.63792  -31.27317  102.17818 1.000 72.50442  ? 304 LYS D CE  1 
ATOM   15664 N  NZ  . LYS D  1 306 ? 58.83819  -30.99828  103.64423 1.000 68.74259  ? 304 LYS D NZ  1 
ATOM   15665 N  N   . ILE D  1 307 ? 56.94397  -26.70098  100.97148 1.000 44.27492  ? 305 ILE D N   1 
ATOM   15666 C  CA  . ILE D  1 307 ? 56.02042  -25.67603  101.44562 1.000 44.26052  ? 305 ILE D CA  1 
ATOM   15667 C  C   . ILE D  1 307 ? 56.19890  -25.51812  102.95604 1.000 43.18482  ? 305 ILE D C   1 
ATOM   15668 O  O   . ILE D  1 307 ? 56.70534  -26.43766  103.61562 1.000 39.58387  ? 305 ILE D O   1 
ATOM   15669 C  CB  . ILE D  1 307 ? 54.57601  -26.03693  101.05582 1.000 42.88876  ? 305 ILE D CB  1 
ATOM   15670 C  CG1 . ILE D  1 307 ? 54.12348  -27.28745  101.79325 1.000 33.03861  ? 305 ILE D CG1 1 
ATOM   15671 C  CG2 . ILE D  1 307 ? 54.44591  -26.29236  99.53147  1.000 40.07207  ? 305 ILE D CG2 1 
ATOM   15672 C  CD1 . ILE D  1 307 ? 52.66210  -27.50744  101.65024 1.000 36.93391  ? 305 ILE D CD1 1 
ATOM   15673 N  N   . PRO D  1 308 ? 55.82993  -24.37956  103.54325 1.000 41.00136  ? 306 PRO D N   1 
ATOM   15674 C  CA  . PRO D  1 308 ? 55.98942  -24.20444  104.99269 1.000 35.41038  ? 306 PRO D CA  1 
ATOM   15675 C  C   . PRO D  1 308 ? 55.22454  -25.26336  105.76203 1.000 40.72063  ? 306 PRO D C   1 
ATOM   15676 O  O   . PRO D  1 308 ? 54.42260  -26.01753  105.20586 1.000 42.94517  ? 306 PRO D O   1 
ATOM   15677 C  CB  . PRO D  1 308 ? 55.42064  -22.81045  105.26561 1.000 42.63492  ? 306 PRO D CB  1 
ATOM   15678 C  CG  . PRO D  1 308 ? 55.50761  -22.08966  103.94761 1.000 43.08163  ? 306 PRO D CG  1 
ATOM   15679 C  CD  . PRO D  1 308 ? 55.35850  -23.15184  102.87528 1.000 42.74104  ? 306 PRO D CD  1 
ATOM   15680 N  N   . SER D  1 309 ? 55.49092  -25.31343  107.07655 1.000 46.89602  ? 307 SER D N   1 
ATOM   15681 C  CA  . SER D  1 309 ? 54.97099  -26.40397  107.90029 1.000 40.48088  ? 307 SER D CA  1 
ATOM   15682 C  C   . SER D  1 309 ? 53.46212  -26.30209  108.04888 1.000 37.28080  ? 307 SER D C   1 
ATOM   15683 O  O   . SER D  1 309 ? 52.77396  -27.32501  108.07133 1.000 43.43052  ? 307 SER D O   1 
ATOM   15684 C  CB  . SER D  1 309 ? 55.65266  -26.42683  109.27464 1.000 40.84846  ? 307 SER D CB  1 
ATOM   15685 O  OG  . SER D  1 309 ? 55.65824  -25.14366  109.89458 1.000 43.14860  ? 307 SER D OG  1 
ATOM   15686 N  N   . PHE D  1 310 ? 52.92605  -25.08074  108.11405 1.000 33.75024  ? 308 PHE D N   1 
ATOM   15687 C  CA  . PHE D  1 310 ? 51.48101  -24.87828  108.14480 1.000 41.96550  ? 308 PHE D CA  1 
ATOM   15688 C  C   . PHE D  1 310 ? 50.81292  -25.05936  106.77671 1.000 40.13262  ? 308 PHE D C   1 
ATOM   15689 O  O   . PHE D  1 310 ? 49.58087  -25.00507  106.69483 1.000 41.38334  ? 308 PHE D O   1 
ATOM   15690 C  CB  . PHE D  1 310 ? 51.15986  -23.47839  108.68350 1.000 38.71471  ? 308 PHE D CB  1 
ATOM   15691 C  CG  . PHE D  1 310 ? 51.75497  -22.36833  107.85753 1.000 36.74422  ? 308 PHE D CG  1 
ATOM   15692 C  CD1 . PHE D  1 310 ? 51.24690  -22.06037  106.59678 1.000 35.49462  ? 308 PHE D CD1 1 
ATOM   15693 C  CD2 . PHE D  1 310 ? 52.83943  -21.65807  108.32177 1.000 26.78460  ? 308 PHE D CD2 1 
ATOM   15694 C  CE1 . PHE D  1 310 ? 51.81931  -21.05338  105.82454 1.000 34.68865  ? 308 PHE D CE1 1 
ATOM   15695 C  CE2 . PHE D  1 310 ? 53.39746  -20.65361  107.56137 1.000 35.10605  ? 308 PHE D CE2 1 
ATOM   15696 C  CZ  . PHE D  1 310 ? 52.88600  -20.34889  106.30581 1.000 34.76352  ? 308 PHE D CZ  1 
ATOM   15697 N  N   . GLY D  1 311 ? 51.58138  -25.25468  105.70898 1.000 36.73280  ? 309 GLY D N   1 
ATOM   15698 C  CA  . GLY D  1 311 ? 51.00959  -25.26998  104.38028 1.000 35.07012  ? 309 GLY D CA  1 
ATOM   15699 C  C   . GLY D  1 311 ? 50.41169  -26.61351  104.01806 1.000 39.78171  ? 309 GLY D C   1 
ATOM   15700 O  O   . GLY D  1 311 ? 50.87225  -27.67184  104.43869 1.000 47.16521  ? 309 GLY D O   1 
ATOM   15701 N  N   . GLN D  1 312 ? 49.36311  -26.56237  103.21382 1.000 37.04370  ? 310 GLN D N   1 
ATOM   15702 C  CA  . GLN D  1 312 ? 48.71868  -27.75971  102.70384 1.000 35.62798  ? 310 GLN D CA  1 
ATOM   15703 C  C   . GLN D  1 312 ? 48.29508  -27.47320  101.26979 1.000 33.69957  ? 310 GLN D C   1 
ATOM   15704 O  O   . GLN D  1 312 ? 47.80766  -26.38671  100.97774 1.000 36.59807  ? 310 GLN D O   1 
ATOM   15705 C  CB  . GLN D  1 312 ? 47.53210  -28.15692  103.59711 1.000 27.45410  ? 310 GLN D CB  1 
ATOM   15706 C  CG  . GLN D  1 312 ? 46.77524  -29.37012  103.15123 1.000 32.90327  ? 310 GLN D CG  1 
ATOM   15707 C  CD  . GLN D  1 312 ? 47.53633  -30.68177  103.34954 1.000 36.35998  ? 310 GLN D CD  1 
ATOM   15708 O  OE1 . GLN D  1 312 ? 48.65272  -30.84300  102.86365 1.000 46.25511  ? 310 GLN D OE1 1 
ATOM   15709 N  NE2 . GLN D  1 312 ? 46.91245  -31.63919  104.02343 1.000 34.78649  ? 310 GLN D NE2 1 
ATOM   15710 N  N   . TRP D  1 313 ? 48.54181  -28.40782  100.36098 1.000 34.72255  ? 311 TRP D N   1 
ATOM   15711 C  CA  . TRP D  1 313 ? 48.07000  -28.24830  98.99153  1.000 36.35632  ? 311 TRP D CA  1 
ATOM   15712 C  C   . TRP D  1 313 ? 46.58825  -28.59474  98.90323  1.000 37.26340  ? 311 TRP D C   1 
ATOM   15713 O  O   . TRP D  1 313 ? 46.10292  -29.49207  99.59841  1.000 39.97479  ? 311 TRP D O   1 
ATOM   15714 C  CB  . TRP D  1 313 ? 48.83423  -29.16286  98.04381  1.000 37.19466  ? 311 TRP D CB  1 
ATOM   15715 C  CG  . TRP D  1 313 ? 50.20102  -28.70555  97.68507  1.000 36.20587  ? 311 TRP D CG  1 
ATOM   15716 C  CD1 . TRP D  1 313 ? 51.37766  -29.31198  98.00878  1.000 29.16305  ? 311 TRP D CD1 1 
ATOM   15717 C  CD2 . TRP D  1 313 ? 50.54086  -27.57320  96.88336  1.000 37.26322  ? 311 TRP D CD2 1 
ATOM   15718 N  NE1 . TRP D  1 313 ? 52.43013  -28.61890  97.47565  1.000 30.18821  ? 311 TRP D NE1 1 
ATOM   15719 C  CE2 . TRP D  1 313 ? 51.94713  -27.54925  96.77485  1.000 35.74442  ? 311 TRP D CE2 1 
ATOM   15720 C  CE3 . TRP D  1 313 ? 49.79342  -26.57237  96.24576  1.000 36.45107  ? 311 TRP D CE3 1 
ATOM   15721 C  CZ2 . TRP D  1 313 ? 52.62215  -26.56184  96.06605  1.000 38.38899  ? 311 TRP D CZ2 1 
ATOM   15722 C  CZ3 . TRP D  1 313 ? 50.46518  -25.58781  95.54150  1.000 33.13490  ? 311 TRP D CZ3 1 
ATOM   15723 C  CH2 . TRP D  1 313 ? 51.86439  -25.58831  95.45921  1.000 37.35039  ? 311 TRP D CH2 1 
ATOM   15724 N  N   . CYS D  1 314 ? 45.86604  -27.87807  98.04339  1.000 36.97218  ? 312 CYS D N   1 
ATOM   15725 C  CA  . CYS D  1 314 ? 44.48309  -28.21922  97.72030  1.000 35.86508  ? 312 CYS D CA  1 
ATOM   15726 C  C   . CYS D  1 314 ? 44.46284  -28.90391  96.36761  1.000 35.05637  ? 312 CYS D C   1 
ATOM   15727 O  O   . CYS D  1 314 ? 44.81049  -28.28879  95.35554  1.000 37.97510  ? 312 CYS D O   1 
ATOM   15728 C  CB  . CYS D  1 314 ? 43.57482  -26.99256  97.69211  1.000 39.32983  ? 312 CYS D CB  1 
ATOM   15729 S  SG  . CYS D  1 314 ? 41.81328  -27.44425  97.63243  1.000 52.91409  ? 312 CYS D SG  1 
ATOM   15730 N  N   . ILE D  1 315 ? 44.07546  -30.16192  96.34631  1.000 32.57371  ? 313 ILE D N   1 
ATOM   15731 C  CA  . ILE D  1 315 ? 43.97903  -30.89790  95.09832  1.000 34.25102  ? 313 ILE D CA  1 
ATOM   15732 C  C   . ILE D  1 315 ? 42.53333  -30.94059  94.62250  1.000 33.80833  ? 313 ILE D C   1 
ATOM   15733 O  O   . ILE D  1 315 ? 41.58591  -31.05906  95.42048  1.000 29.79753  ? 313 ILE D O   1 
ATOM   15734 C  CB  . ILE D  1 315 ? 44.54960  -32.31526  95.23235  1.000 33.60236  ? 313 ILE D CB  1 
ATOM   15735 C  CG1 . ILE D  1 315 ? 45.71117  -32.31051  96.21401  1.000 42.36032  ? 313 ILE D CG1 1 
ATOM   15736 C  CG2 . ILE D  1 315 ? 45.07027  -32.76104  93.89607  1.000 35.04612  ? 313 ILE D CG2 1 
ATOM   15737 C  CD1 . ILE D  1 315 ? 46.93442  -31.60926  95.68583  1.000 41.80619  ? 313 ILE D CD1 1 
ATOM   15738 N  N   . PHE D  1 316 ? 42.37632  -30.88040  93.30789  1.000 33.32742  ? 314 PHE D N   1 
ATOM   15739 C  CA  . PHE D  1 316 ? 41.08540  -30.89100  92.65397  1.000 30.94516  ? 314 PHE D CA  1 
ATOM   15740 C  C   . PHE D  1 316 ? 41.27462  -31.46178  91.27155  1.000 29.86550  ? 314 PHE D C   1 
ATOM   15741 O  O   . PHE D  1 316 ? 42.38205  -31.47425  90.73568  1.000 29.19529  ? 314 PHE D O   1 
ATOM   15742 C  CB  . PHE D  1 316 ? 40.51107  -29.50099  92.48870  1.000 31.84252  ? 314 PHE D CB  1 
ATOM   15743 C  CG  . PHE D  1 316 ? 41.30481  -28.65918  91.56979  1.000 32.73537  ? 314 PHE D CG  1 
ATOM   15744 C  CD1 . PHE D  1 316 ? 40.79446  -28.29894  90.33826  1.000 34.08985  ? 314 PHE D CD1 1 
ATOM   15745 C  CD2 . PHE D  1 316 ? 42.56257  -28.20390  91.94144  1.000 39.19901  ? 314 PHE D CD2 1 
ATOM   15746 C  CE1 . PHE D  1 316 ? 41.52597  -27.51306  89.46844  1.000 42.72618  ? 314 PHE D CE1 1 
ATOM   15747 C  CE2 . PHE D  1 316 ? 43.31026  -27.41549  91.08723  1.000 42.87184  ? 314 PHE D CE2 1 
ATOM   15748 C  CZ  . PHE D  1 316 ? 42.79215  -27.06490  89.84026  1.000 45.81042  ? 314 PHE D CZ  1 
ATOM   15749 N  N   . LEU D  1 317 ? 40.16529  -31.89313  90.68711  1.000 36.23200  ? 315 LEU D N   1 
ATOM   15750 C  CA  . LEU D  1 317 ? 40.10412  -32.34868  89.30597  1.000 28.66618  ? 315 LEU D CA  1 
ATOM   15751 C  C   . LEU D  1 317 ? 39.38702  -31.35536  88.41702  1.000 28.12539  ? 315 LEU D C   1 
ATOM   15752 O  O   . LEU D  1 317 ? 39.83442  -31.08353  87.29927  1.000 29.25111  ? 315 LEU D O   1 
ATOM   15753 C  CB  . LEU D  1 317 ? 39.39129  -33.70300  89.22318  1.000 29.79817  ? 315 LEU D CB  1 
ATOM   15754 C  CG  . LEU D  1 317 ? 40.02512  -34.91115  89.91236  1.000 33.80629  ? 315 LEU D CG  1 
ATOM   15755 C  CD1 . LEU D  1 317 ? 39.04236  -36.06508  90.03070  1.000 31.16771  ? 315 LEU D CD1 1 
ATOM   15756 C  CD2 . LEU D  1 317 ? 41.26819  -35.34497  89.16002  1.000 34.66477  ? 315 LEU D CD2 1 
ATOM   15757 N  N   . ARG D  1 318 ? 38.27719  -30.80604  88.90346  1.000 30.79636  ? 316 ARG D N   1 
ATOM   15758 C  CA  . ARG D  1 318 ? 37.53725  -29.76440  88.20707  1.000 30.27446  ? 316 ARG D CA  1 
ATOM   15759 C  C   . ARG D  1 318 ? 37.04720  -28.78497  89.25478  1.000 32.16280  ? 316 ARG D C   1 
ATOM   15760 O  O   . ARG D  1 318 ? 37.20959  -29.00269  90.45962  1.000 30.09464  ? 316 ARG D O   1 
ATOM   15761 C  CB  . ARG D  1 318 ? 36.36974  -30.31683  87.38167  1.000 25.96272  ? 316 ARG D CB  1 
ATOM   15762 C  CG  . ARG D  1 318 ? 36.78967  -31.16829  86.16425  1.000 28.89473  ? 316 ARG D CG  1 
ATOM   15763 C  CD  . ARG D  1 318 ? 37.43402  -30.36807  85.04081  1.000 29.54080  ? 316 ARG D CD  1 
ATOM   15764 N  NE  . ARG D  1 318 ? 36.49824  -29.45502  84.39609  1.000 28.52296  ? 316 ARG D NE  1 
ATOM   15765 C  CZ  . ARG D  1 318 ? 36.40712  -28.15345  84.65453  1.000 32.54576  ? 316 ARG D CZ  1 
ATOM   15766 N  NH1 . ARG D  1 318 ? 37.18136  -27.56176  85.55738  1.000 24.92465  ? 316 ARG D NH1 1 
ATOM   15767 N  NH2 . ARG D  1 318 ? 35.50666  -27.42623  83.99836  1.000 30.89755  ? 316 ARG D NH2 1 
ATOM   15768 N  N   . ASN D  1 319 ? 36.47665  -27.68539  88.77498  1.000 33.89020  ? 317 ASN D N   1 
ATOM   15769 C  CA  . ASN D  1 319 ? 35.88563  -26.64467  89.60567  1.000 29.37619  ? 317 ASN D CA  1 
ATOM   15770 C  C   . ASN D  1 319 ? 34.80994  -25.92235  88.78392  1.000 31.87895  ? 317 ASN D C   1 
ATOM   15771 O  O   . ASN D  1 319 ? 34.34922  -26.44402  87.76094  1.000 30.49538  ? 317 ASN D O   1 
ATOM   15772 C  CB  . ASN D  1 319 ? 36.97922  -25.71174  90.13796  1.000 26.19700  ? 317 ASN D CB  1 
ATOM   15773 C  CG  . ASN D  1 319 ? 37.66010  -24.91866  89.05242  1.000 35.47333  ? 317 ASN D CG  1 
ATOM   15774 O  OD1 . ASN D  1 319 ? 37.21281  -24.87005  87.91055  1.000 37.70042  ? 317 ASN D OD1 1 
ATOM   15775 N  ND2 . ASN D  1 319 ? 38.75706  -24.26755  89.40954  1.000 44.23954  ? 317 ASN D ND2 1 
ATOM   15776 N  N   . HIS D  1 320 ? 34.43124  -24.71705  89.22100  1.000 34.43295  ? 318 HIS D N   1 
ATOM   15777 C  CA  . HIS D  1 320 ? 33.40470  -23.92708  88.55189  1.000 29.60651  ? 318 HIS D CA  1 
ATOM   15778 C  C   . HIS D  1 320 ? 33.92325  -23.20311  87.31850  1.000 33.78413  ? 318 HIS D C   1 
ATOM   15779 O  O   . HIS D  1 320 ? 33.11783  -22.68641  86.54280  1.000 36.09542  ? 318 HIS D O   1 
ATOM   15780 C  CB  . HIS D  1 320 ? 32.81461  -22.91760  89.53215  1.000 32.62955  ? 318 HIS D CB  1 
ATOM   15781 C  CG  . HIS D  1 320 ? 33.80952  -21.90529  90.00863  1.000 44.36375  ? 318 HIS D CG  1 
ATOM   15782 N  ND1 . HIS D  1 320 ? 34.78912  -22.20472  90.93279  1.000 39.38153  ? 318 HIS D ND1 1 
ATOM   15783 C  CD2 . HIS D  1 320 ? 33.99868  -20.60562  89.66092  1.000 44.39522  ? 318 HIS D CD2 1 
ATOM   15784 C  CE1 . HIS D  1 320 ? 35.53108  -21.12896  91.13928  1.000 47.99127  ? 318 HIS D CE1 1 
ATOM   15785 N  NE2 . HIS D  1 320 ? 35.07320  -20.14513  90.37989  1.000 43.56883  ? 318 HIS D NE2 1 
ATOM   15786 N  N   . ASP D  1 321 ? 35.23474  -23.14693  87.12115  1.000 38.00687  ? 319 ASP D N   1 
ATOM   15787 C  CA  . ASP D  1 321 ? 35.81962  -22.52211  85.94467  1.000 37.72252  ? 319 ASP D CA  1 
ATOM   15788 C  C   . ASP D  1 321 ? 36.08340  -23.57424  84.87045  1.000 35.91223  ? 319 ASP D C   1 
ATOM   15789 O  O   . ASP D  1 321 ? 35.85482  -24.77281  85.05247  1.000 37.82885  ? 319 ASP D O   1 
ATOM   15790 C  CB  . ASP D  1 321 ? 37.11048  -21.78981  86.31143  1.000 36.03955  ? 319 ASP D CB  1 
ATOM   15791 C  CG  . ASP D  1 321 ? 36.85286  -20.51790  87.13561  1.000 51.45680  ? 319 ASP D CG  1 
ATOM   15792 O  OD1 . ASP D  1 321 ? 35.84656  -19.84278  86.83824  1.000 54.67795  ? 319 ASP D OD1 1 
ATOM   15793 O  OD2 . ASP D  1 321 ? 37.62825  -20.18973  88.08347  1.000 55.61473  ? 319 ASP D OD2 1 
ATOM   15794 N  N   . GLU D  1 322 ? 36.55697  -23.11400  83.72741  1.000 32.44907  ? 320 GLU D N   1 
ATOM   15795 C  CA  . GLU D  1 322 ? 37.10039  -24.01035  82.72437  1.000 34.73113  ? 320 GLU D CA  1 
ATOM   15796 C  C   . GLU D  1 322 ? 38.29529  -24.78948  83.29485  1.000 33.94149  ? 320 GLU D C   1 
ATOM   15797 O  O   . GLU D  1 322 ? 38.96040  -24.34672  84.23242  1.000 38.05117  ? 320 GLU D O   1 
ATOM   15798 C  CB  . GLU D  1 322 ? 37.50790  -23.18955  81.48950  1.000 34.42562  ? 320 GLU D CB  1 
ATOM   15799 C  CG  . GLU D  1 322 ? 38.95303  -22.66529  81.50410  1.000 37.76971  ? 320 GLU D CG  1 
ATOM   15800 C  CD  . GLU D  1 322 ? 39.11257  -21.21095  81.97515  1.000 44.76128  ? 320 GLU D CD  1 
ATOM   15801 O  OE1 . GLU D  1 322 ? 38.25871  -20.70239  82.74474  1.000 42.36605  ? 320 GLU D OE1 1 
ATOM   15802 O  OE2 . GLU D  1 322 ? 40.12794  -20.57345  81.57007  1.000 50.66273  ? 320 GLU D OE2 1 
ATOM   15803 N  N   . LEU D  1 323 ? 38.54225  -25.98139  82.74472  1.000 30.00715  ? 321 LEU D N   1 
ATOM   15804 C  CA  . LEU D  1 323 ? 39.79041  -26.71757  82.95903  1.000 37.72991  ? 321 LEU D CA  1 
ATOM   15805 C  C   . LEU D  1 323 ? 40.91189  -25.92837  82.29432  1.000 38.72493  ? 321 LEU D C   1 
ATOM   15806 O  O   . LEU D  1 323 ? 41.07635  -25.98654  81.07677  1.000 40.23066  ? 321 LEU D O   1 
ATOM   15807 C  CB  . LEU D  1 323 ? 39.68102  -28.12054  82.36124  1.000 37.49255  ? 321 LEU D CB  1 
ATOM   15808 C  CG  . LEU D  1 323 ? 40.72914  -29.22393  82.60408  1.000 38.17857  ? 321 LEU D CG  1 
ATOM   15809 C  CD1 . LEU D  1 323 ? 40.38122  -30.50100  81.84266  1.000 31.36769  ? 321 LEU D CD1 1 
ATOM   15810 C  CD2 . LEU D  1 323 ? 42.15023  -28.80019  82.25895  1.000 37.29376  ? 321 LEU D CD2 1 
ATOM   15811 N  N   . THR D  1 324 ? 41.70728  -25.19789  83.06930  1.000 39.41674  ? 322 THR D N   1 
ATOM   15812 C  CA  . THR D  1 324 ? 42.59012  -24.19830  82.47231  1.000 42.50790  ? 322 THR D CA  1 
ATOM   15813 C  C   . THR D  1 324 ? 43.86290  -24.80703  81.89405  1.000 40.73992  ? 322 THR D C   1 
ATOM   15814 O  O   . THR D  1 324 ? 44.45586  -25.71422  82.48249  1.000 39.89163  ? 322 THR D O   1 
ATOM   15815 C  CB  . THR D  1 324 ? 42.98405  -23.12402  83.48208  1.000 43.24558  ? 322 THR D CB  1 
ATOM   15816 O  OG1 . THR D  1 324 ? 43.93514  -22.25056  82.85643  1.000 40.58084  ? 322 THR D OG1 1 
ATOM   15817 C  CG2 . THR D  1 324 ? 43.60140  -23.75831  84.74130  1.000 45.96335  ? 322 THR D CG2 1 
ATOM   15818 N  N   . LEU D  1 325 ? 44.30661  -24.25210  80.75753  1.000 40.51888  ? 323 LEU D N   1 
ATOM   15819 C  CA  . LEU D  1 325 ? 45.44499  -24.74674  79.98844  1.000 38.48289  ? 323 LEU D CA  1 
ATOM   15820 C  C   . LEU D  1 325 ? 46.49680  -23.67137  79.74024  1.000 35.26192  ? 323 LEU D C   1 
ATOM   15821 O  O   . LEU D  1 325 ? 47.35841  -23.84397  78.87530  1.000 35.15234  ? 323 LEU D O   1 
ATOM   15822 C  CB  . LEU D  1 325 ? 44.97226  -25.31297  78.64900  1.000 38.55597  ? 323 LEU D CB  1 
ATOM   15823 C  CG  . LEU D  1 325 ? 44.14506  -26.59687  78.70214  1.000 36.36362  ? 323 LEU D CG  1 
ATOM   15824 C  CD1 . LEU D  1 325 ? 43.81557  -27.11446  77.30086  1.000 34.95933  ? 323 LEU D CD1 1 
ATOM   15825 C  CD2 . LEU D  1 325 ? 44.88724  -27.64107  79.50300  1.000 36.83882  ? 323 LEU D CD2 1 
ATOM   15826 N  N   . GLU D  1 326 ? 46.46047  -22.57520  80.48432  1.000 37.87439  ? 324 GLU D N   1 
ATOM   15827 C  CA  . GLU D  1 326 ? 47.34501  -21.46068  80.18331  1.000 43.30884  ? 324 GLU D CA  1 
ATOM   15828 C  C   . GLU D  1 326 ? 48.72282  -21.57190  80.84000  1.000 42.75657  ? 324 GLU D C   1 
ATOM   15829 O  O   . GLU D  1 326 ? 49.57623  -20.72819  80.58628  1.000 41.70441  ? 324 GLU D O   1 
ATOM   15830 C  CB  . GLU D  1 326 ? 46.67069  -20.12977  80.56217  1.000 41.16864  ? 324 GLU D CB  1 
ATOM   15831 C  CG  . GLU D  1 326 ? 46.55597  -19.84028  82.05314  1.000 50.13993  ? 324 GLU D CG  1 
ATOM   15832 C  CD  . GLU D  1 326 ? 45.33239  -18.97610  82.41208  1.000 60.68406  ? 324 GLU D CD  1 
ATOM   15833 O  OE1 . GLU D  1 326 ? 44.85565  -18.21238  81.53266  1.000 66.45473  ? 324 GLU D OE1 1 
ATOM   15834 O  OE2 . GLU D  1 326 ? 44.85328  -19.05517  83.57370  1.000 63.22551  ? 324 GLU D OE2 1 
ATOM   15835 N  N   . MET D  1 327 ? 48.98148  -22.58289  81.65424  1.000 47.51430  ? 325 MET D N   1 
ATOM   15836 C  CA  . MET D  1 327 ? 50.29425  -22.76991  82.25438  1.000 44.68045  ? 325 MET D CA  1 
ATOM   15837 C  C   . MET D  1 327 ? 50.86828  -24.11558  81.84344  1.000 50.50140  ? 325 MET D C   1 
ATOM   15838 O  O   . MET D  1 327 ? 51.46466  -24.82747  82.64419  1.000 61.03922  ? 325 MET D O   1 
ATOM   15839 C  CB  . MET D  1 327 ? 50.23690  -22.65004  83.77862  1.000 50.91537  ? 325 MET D CB  1 
ATOM   15840 C  CG  . MET D  1 327 ? 49.95296  -21.22953  84.31838  1.000 53.31788  ? 325 MET D CG  1 
ATOM   15841 S  SD  . MET D  1 327 ? 51.14231  -19.91285  83.91560  1.000 62.65784  ? 325 MET D SD  1 
ATOM   15842 C  CE  . MET D  1 327 ? 50.05533  -18.47103  83.87611  1.000 48.75288  ? 325 MET D CE  1 
ATOM   15843 N  N   . VAL D  1 328 ? 50.65866  -24.49778  80.58325  1.000 47.64913  ? 326 VAL D N   1 
ATOM   15844 C  CA  . VAL D  1 328 ? 51.23924  -25.69604  79.99295  1.000 48.90397  ? 326 VAL D CA  1 
ATOM   15845 C  C   . VAL D  1 328 ? 51.85416  -25.28513  78.66415  1.000 47.37816  ? 326 VAL D C   1 
ATOM   15846 O  O   . VAL D  1 328 ? 51.52594  -24.23070  78.10706  1.000 45.50551  ? 326 VAL D O   1 
ATOM   15847 C  CB  . VAL D  1 328 ? 50.20190  -26.83412  79.79578  1.000 52.10258  ? 326 VAL D CB  1 
ATOM   15848 C  CG1 . VAL D  1 328 ? 49.40541  -27.04925  81.08028  1.000 49.55950  ? 326 VAL D CG1 1 
ATOM   15849 C  CG2 . VAL D  1 328 ? 49.26815  -26.55310  78.60730  1.000 44.67306  ? 326 VAL D CG2 1 
ATOM   15850 N  N   . THR D  1 329 ? 52.77165  -26.11296  78.15863  1.000 47.93327  ? 327 THR D N   1 
ATOM   15851 C  CA  . THR D  1 329 ? 53.43153  -25.70102  76.92243  1.000 47.32464  ? 327 THR D CA  1 
ATOM   15852 C  C   . THR D  1 329 ? 52.45455  -25.76748  75.76444  1.000 47.08205  ? 327 THR D C   1 
ATOM   15853 O  O   . THR D  1 329 ? 51.34802  -26.29831  75.87835  1.000 46.51921  ? 327 THR D O   1 
ATOM   15854 C  CB  . THR D  1 329 ? 54.63899  -26.56458  76.58224  1.000 43.84692  ? 327 THR D CB  1 
ATOM   15855 O  OG1 . THR D  1 329 ? 54.18276  -27.81123  76.04643  1.000 52.42717  ? 327 THR D OG1 1 
ATOM   15856 C  CG2 . THR D  1 329 ? 55.51253  -26.79279  77.78382  1.000 40.42832  ? 327 THR D CG2 1 
ATOM   15857 N  N   . ASP D  1 330 ? 52.88801  -25.22906  74.62628  1.000 52.54965  ? 328 ASP D N   1 
ATOM   15858 C  CA  . ASP D  1 330 ? 52.01991  -25.19878  73.45838  1.000 52.20094  ? 328 ASP D CA  1 
ATOM   15859 C  C   . ASP D  1 330 ? 51.77244  -26.59095  72.91286  1.000 48.73268  ? 328 ASP D C   1 
ATOM   15860 O  O   . ASP D  1 330 ? 50.74991  -26.81942  72.25279  1.000 49.72770  ? 328 ASP D O   1 
ATOM   15861 C  CB  . ASP D  1 330 ? 52.61933  -24.29881  72.37651  1.000 52.80208  ? 328 ASP D CB  1 
ATOM   15862 C  CG  . ASP D  1 330 ? 53.12629  -22.96942  72.93459  1.000 65.70564  ? 328 ASP D CG  1 
ATOM   15863 O  OD1 . ASP D  1 330 ? 52.36931  -22.32575  73.69992  1.000 64.12757  ? 328 ASP D OD1 1 
ATOM   15864 O  OD2 . ASP D  1 330 ? 54.27880  -22.57099  72.61800  1.000 73.40508  ? 328 ASP D OD2 1 
ATOM   15865 N  N   . ASP D  1 331 ? 52.67415  -27.53115  73.18148  1.000 47.49404  ? 329 ASP D N   1 
ATOM   15866 C  CA  . ASP D  1 331 ? 52.47028  -28.85709  72.61914  1.000 53.13941  ? 329 ASP D CA  1 
ATOM   15867 C  C   . ASP D  1 331 ? 51.52918  -29.65852  73.49383  1.000 48.03540  ? 329 ASP D C   1 
ATOM   15868 O  O   . ASP D  1 331 ? 50.74001  -30.46081  72.98553  1.000 48.47080  ? 329 ASP D O   1 
ATOM   15869 C  CB  . ASP D  1 331 ? 53.80221  -29.58854  72.44705  1.000 51.91137  ? 329 ASP D CB  1 
ATOM   15870 C  CG  . ASP D  1 331 ? 54.80309  -28.80148  71.61996  1.000 56.52389  ? 329 ASP D CG  1 
ATOM   15871 O  OD1 . ASP D  1 331 ? 55.40550  -27.84494  72.17120  1.000 65.24427  ? 329 ASP D OD1 1 
ATOM   15872 O  OD2 . ASP D  1 331 ? 54.99394  -29.14331  70.43096  1.000 59.69503  ? 329 ASP D OD2 1 
ATOM   15873 N  N   . GLU D  1 332 ? 51.60697  -29.44619  74.80882  1.000 46.06020  ? 330 GLU D N   1 
ATOM   15874 C  CA  . GLU D  1 332 ? 50.64520  -30.05112  75.72128  1.000 47.34795  ? 330 GLU D CA  1 
ATOM   15875 C  C   . GLU D  1 332 ? 49.25002  -29.50709  75.46291  1.000 44.27582  ? 330 GLU D C   1 
ATOM   15876 O  O   . GLU D  1 332 ? 48.26926  -30.26171  75.41647  1.000 43.37122  ? 330 GLU D O   1 
ATOM   15877 C  CB  . GLU D  1 332 ? 51.04155  -29.78116  77.17380  1.000 44.78315  ? 330 GLU D CB  1 
ATOM   15878 C  CG  . GLU D  1 332 ? 52.32047  -30.42806  77.65847  1.000 48.72258  ? 330 GLU D CG  1 
ATOM   15879 C  CD  . GLU D  1 332 ? 52.73472  -29.84156  78.99372  1.000 57.67480  ? 330 GLU D CD  1 
ATOM   15880 O  OE1 . GLU D  1 332 ? 52.91135  -28.59858  79.04442  1.000 55.15127  ? 330 GLU D OE1 1 
ATOM   15881 O  OE2 . GLU D  1 332 ? 52.83308  -30.60389  79.99431  1.000 60.07448  ? 330 GLU D OE2 1 
ATOM   15882 N  N   . ARG D  1 333 ? 49.14003  -28.18224  75.32477  1.000 41.45147  ? 331 ARG D N   1 
ATOM   15883 C  CA  . ARG D  1 333 ? 47.83605  -27.58749  75.08976  1.000 39.97714  ? 331 ARG D CA  1 
ATOM   15884 C  C   . ARG D  1 333 ? 47.23619  -28.11276  73.79932  1.000 38.00787  ? 331 ARG D C   1 
ATOM   15885 O  O   . ARG D  1 333 ? 46.05801  -28.48657  73.76524  1.000 36.31576  ? 331 ARG D O   1 
ATOM   15886 C  CB  . ARG D  1 333 ? 47.94601  -26.07207  75.05588  1.000 37.42399  ? 331 ARG D CB  1 
ATOM   15887 C  CG  . ARG D  1 333 ? 46.61303  -25.38296  74.98840  1.000 39.88295  ? 331 ARG D CG  1 
ATOM   15888 C  CD  . ARG D  1 333 ? 46.74524  -23.90389  75.24697  1.000 43.48221  ? 331 ARG D CD  1 
ATOM   15889 N  NE  . ARG D  1 333 ? 47.99247  -23.37632  74.71296  1.000 48.53510  ? 331 ARG D NE  1 
ATOM   15890 C  CZ  . ARG D  1 333 ? 49.00496  -22.95592  75.45756  1.000 50.58190  ? 331 ARG D CZ  1 
ATOM   15891 N  NH1 . ARG D  1 333 ? 48.92653  -22.93712  76.78211  1.000 41.80560  ? 331 ARG D NH1 1 
ATOM   15892 N  NH2 . ARG D  1 333 ? 50.12813  -22.56015  74.85797  1.000 48.92591  ? 331 ARG D NH2 1 
ATOM   15893 N  N   . ALA D  1 334 ? 48.04353  -28.17898  72.73900  1.000 36.98840  ? 332 ALA D N   1 
ATOM   15894 C  CA  . ALA D  1 334 ? 47.57756  -28.74713  71.47971  1.000 41.02245  ? 332 ALA D CA  1 
ATOM   15895 C  C   . ALA D  1 334 ? 47.02523  -30.14993  71.69091  1.000 42.91815  ? 332 ALA D C   1 
ATOM   15896 O  O   . ALA D  1 334 ? 45.99388  -30.52041  71.10937  1.000 44.27529  ? 332 ALA D O   1 
ATOM   15897 C  CB  . ALA D  1 334 ? 48.72094  -28.76405  70.46128  1.000 42.47256  ? 332 ALA D CB  1 
ATOM   15898 N  N   . PHE D  1 335 ? 47.69414  -30.92668  72.55042  1.000 35.36491  ? 333 PHE D N   1 
ATOM   15899 C  CA  . PHE D  1 335 ? 47.30121  -32.29668  72.83495  1.000 31.70350  ? 333 PHE D CA  1 
ATOM   15900 C  C   . PHE D  1 335 ? 46.01114  -32.34628  73.64539  1.000 35.28850  ? 333 PHE D C   1 
ATOM   15901 O  O   . PHE D  1 335 ? 45.13787  -33.17041  73.36390  1.000 37.99862  ? 333 PHE D O   1 
ATOM   15902 C  CB  . PHE D  1 335 ? 48.44765  -33.00239  73.56990  1.000 39.93680  ? 333 PHE D CB  1 
ATOM   15903 C  CG  . PHE D  1 335 ? 48.17992  -34.43585  73.86564  1.000 40.94626  ? 333 PHE D CG  1 
ATOM   15904 C  CD1 . PHE D  1 335 ? 47.47976  -34.79994  75.00598  1.000 43.46294  ? 333 PHE D CD1 1 
ATOM   15905 C  CD2 . PHE D  1 335 ? 48.61088  -35.42228  73.00253  1.000 42.37455  ? 333 PHE D CD2 1 
ATOM   15906 C  CE1 . PHE D  1 335 ? 47.20773  -36.12737  75.28307  1.000 45.48526  ? 333 PHE D CE1 1 
ATOM   15907 C  CE2 . PHE D  1 335 ? 48.35572  -36.75212  73.27209  1.000 48.48010  ? 333 PHE D CE2 1 
ATOM   15908 C  CZ  . PHE D  1 335 ? 47.64703  -37.10940  74.41639  1.000 48.51612  ? 333 PHE D CZ  1 
ATOM   15909 N  N   . MET D  1 336 ? 45.86983  -31.47271  74.65333  1.000 33.50801  ? 334 MET D N   1 
ATOM   15910 C  CA  . MET D  1 336 ? 44.64294  -31.44031  75.44725  1.000 35.11501  ? 334 MET D CA  1 
ATOM   15911 C  C   . MET D  1 336 ? 43.42994  -31.05690  74.61596  1.000 37.09222  ? 334 MET D C   1 
ATOM   15912 O  O   . MET D  1 336 ? 42.37112  -31.68058  74.74611  1.000 34.17907  ? 334 MET D O   1 
ATOM   15913 C  CB  . MET D  1 336 ? 44.80886  -30.50013  76.63125  1.000 36.44011  ? 334 MET D CB  1 
ATOM   15914 C  CG  . MET D  1 336 ? 45.88607  -31.02738  77.48493  1.000 37.89406  ? 334 MET D CG  1 
ATOM   15915 S  SD  . MET D  1 336 ? 45.17880  -32.34272  78.53776  1.000 43.41594  ? 334 MET D SD  1 
ATOM   15916 C  CE  . MET D  1 336 ? 43.74216  -31.57225  79.28929  1.000 32.12160  ? 334 MET D CE  1 
ATOM   15917 N  N   . TYR D  1 337 ? 43.56161  -30.04393  73.75778  1.000 37.56425  ? 335 TYR D N   1 
ATOM   15918 C  CA  . TYR D  1 337 ? 42.47172  -29.68305  72.85799  1.000 35.18212  ? 335 TYR D CA  1 
ATOM   15919 C  C   . TYR D  1 337 ? 42.07347  -30.86620  71.98900  1.000 35.57852  ? 335 TYR D C   1 
ATOM   15920 O  O   . TYR D  1 337 ? 40.90112  -31.24439  71.92584  1.000 33.54150  ? 335 TYR D O   1 
ATOM   15921 C  CB  . TYR D  1 337 ? 42.89294  -28.51274  71.97519  1.000 36.06660  ? 335 TYR D CB  1 
ATOM   15922 C  CG  . TYR D  1 337 ? 42.86988  -27.18326  72.64485  1.000 36.60469  ? 335 TYR D CG  1 
ATOM   15923 C  CD1 . TYR D  1 337 ? 41.96509  -26.91503  73.66437  1.000 42.37613  ? 335 TYR D CD1 1 
ATOM   15924 C  CD2 . TYR D  1 337 ? 43.73935  -26.18740  72.26094  1.000 34.54265  ? 335 TYR D CD2 1 
ATOM   15925 C  CE1 . TYR D  1 337 ? 41.93231  -25.67947  74.29583  1.000 37.71686  ? 335 TYR D CE1 1 
ATOM   15926 C  CE2 . TYR D  1 337 ? 43.72226  -24.95101  72.88464  1.000 39.87675  ? 335 TYR D CE2 1 
ATOM   15927 C  CZ  . TYR D  1 337 ? 42.81204  -24.70120  73.90142  1.000 41.73199  ? 335 TYR D CZ  1 
ATOM   15928 O  OH  . TYR D  1 337 ? 42.78442  -23.46669  74.52270  1.000 47.42393  ? 335 TYR D OH  1 
ATOM   15929 N  N   . ALA D  1 338 ? 43.04737  -31.46952  71.31185  1.000 37.57569  ? 336 ALA D N   1 
ATOM   15930 C  CA  . ALA D  1 338 ? 42.73273  -32.53302  70.37220  1.000 35.06683  ? 336 ALA D CA  1 
ATOM   15931 C  C   . ALA D  1 338 ? 42.15436  -33.74531  71.08948  1.000 34.50937  ? 336 ALA D C   1 
ATOM   15932 O  O   . ALA D  1 338 ? 41.28883  -34.43497  70.54634  1.000 33.81126  ? 336 ALA D O   1 
ATOM   15933 C  CB  . ALA D  1 338 ? 43.98062  -32.90800  69.57459  1.000 36.21803  ? 336 ALA D CB  1 
ATOM   15934 N  N   . ALA D  1 339 ? 42.59943  -34.01799  72.31643  1.000 33.99432  ? 337 ALA D N   1 
ATOM   15935 C  CA  . ALA D  1 339 ? 42.06675  -35.17781  73.02168  1.000 36.89867  ? 337 ALA D CA  1 
ATOM   15936 C  C   . ALA D  1 339 ? 40.81245  -34.87228  73.83644  1.000 34.16825  ? 337 ALA D C   1 
ATOM   15937 O  O   . ALA D  1 339 ? 40.03252  -35.79025  74.09544  1.000 39.46027  ? 337 ALA D O   1 
ATOM   15938 C  CB  . ALA D  1 339 ? 43.13286  -35.80922  73.93917  1.000 32.16247  ? 337 ALA D CB  1 
ATOM   15939 N  N   . TYR D  1 340 ? 40.57636  -33.62516  74.23632  1.000 28.25076  ? 338 TYR D N   1 
ATOM   15940 C  CA  . TYR D  1 340 ? 39.47230  -33.34637  75.14781  1.000 33.10207  ? 338 TYR D CA  1 
ATOM   15941 C  C   . TYR D  1 340 ? 38.46820  -32.29344  74.68180  1.000 32.68673  ? 338 TYR D C   1 
ATOM   15942 O  O   . TYR D  1 340 ? 37.43374  -32.13863  75.33732  1.000 30.32656  ? 338 TYR D O   1 
ATOM   15943 C  CB  . TYR D  1 340 ? 40.01399  -32.91671  76.51910  1.000 32.06251  ? 338 TYR D CB  1 
ATOM   15944 C  CG  . TYR D  1 340 ? 40.59927  -34.04906  77.31246  1.000 31.64573  ? 338 TYR D CG  1 
ATOM   15945 C  CD1 . TYR D  1 340 ? 39.78595  -34.95046  77.97464  1.000 31.30182  ? 338 TYR D CD1 1 
ATOM   15946 C  CD2 . TYR D  1 340 ? 41.96233  -34.21855  77.39722  1.000 31.05097  ? 338 TYR D CD2 1 
ATOM   15947 C  CE1 . TYR D  1 340 ? 40.31979  -35.97149  78.70408  1.000 32.09933  ? 338 TYR D CE1 1 
ATOM   15948 C  CE2 . TYR D  1 340 ? 42.50527  -35.23485  78.12208  1.000 32.15468  ? 338 TYR D CE2 1 
ATOM   15949 C  CZ  . TYR D  1 340 ? 41.68966  -36.10868  78.77490  1.000 36.38395  ? 338 TYR D CZ  1 
ATOM   15950 O  OH  . TYR D  1 340 ? 42.25529  -37.12687  79.50289  1.000 35.40319  ? 338 TYR D OH  1 
ATOM   15951 N  N   . ALA D  1 341 ? 38.72829  -31.56318  73.60438  1.000 30.43846  ? 339 ALA D N   1 
ATOM   15952 C  CA  . ALA D  1 341 ? 37.80240  -30.55555  73.09548  1.000 30.29812  ? 339 ALA D CA  1 
ATOM   15953 C  C   . ALA D  1 341 ? 37.59111  -30.78902  71.60951  1.000 32.71647  ? 339 ALA D C   1 
ATOM   15954 O  O   . ALA D  1 341 ? 38.09257  -30.02974  70.77071  1.000 34.26578  ? 339 ALA D O   1 
ATOM   15955 C  CB  . ALA D  1 341 ? 38.32526  -29.14501  73.36106  1.000 33.24266  ? 339 ALA D CB  1 
ATOM   15956 N  N   . PRO D  1 342 ? 36.85198  -31.84216  71.24501  1.000 33.33536  ? 340 PRO D N   1 
ATOM   15957 C  CA  . PRO D  1 342 ? 36.64319  -32.12627  69.81243  1.000 33.66139  ? 340 PRO D CA  1 
ATOM   15958 C  C   . PRO D  1 342 ? 35.83832  -31.04674  69.06447  1.000 38.97942  ? 340 PRO D C   1 
ATOM   15959 O  O   . PRO D  1 342 ? 36.07768  -30.83710  67.87039  1.000 46.27786  ? 340 PRO D O   1 
ATOM   15960 C  CB  . PRO D  1 342 ? 35.92196  -33.48120  69.84290  1.000 32.30548  ? 340 PRO D CB  1 
ATOM   15961 C  CG  . PRO D  1 342 ? 35.24304  -33.50721  71.18912  1.000 36.40108  ? 340 PRO D CG  1 
ATOM   15962 C  CD  . PRO D  1 342 ? 36.22841  -32.86060  72.10817  1.000 30.18120  ? 340 PRO D CD  1 
ATOM   15963 N  N   . ASP D  1 343 ? 34.92268  -30.34089  69.73069  1.000 39.69318  ? 341 ASP D N   1 
ATOM   15964 C  CA  . ASP D  1 343 ? 34.17544  -29.21835  69.17342  1.000 36.11923  ? 341 ASP D CA  1 
ATOM   15965 C  C   . ASP D  1 343 ? 34.76906  -27.89909  69.65508  1.000 40.63060  ? 341 ASP D C   1 
ATOM   15966 O  O   . ASP D  1 343 ? 35.04727  -27.73355  70.84775  1.000 41.62102  ? 341 ASP D O   1 
ATOM   15967 C  CB  . ASP D  1 343 ? 32.70862  -29.30725  69.60145  1.000 42.08948  ? 341 ASP D CB  1 
ATOM   15968 C  CG  . ASP D  1 343 ? 31.81300  -28.24816  68.94900  1.000 55.16219  ? 341 ASP D CG  1 
ATOM   15969 O  OD1 . ASP D  1 343 ? 30.79835  -27.86276  69.58309  1.000 62.06563  ? 341 ASP D OD1 1 
ATOM   15970 O  OD2 . ASP D  1 343 ? 32.08112  -27.84038  67.79661  1.000 56.25716  ? 341 ASP D OD2 1 
ATOM   15971 N  N   . ALA D  1 344 ? 34.92816  -26.94927  68.72297  1.000 40.46029  ? 342 ALA D N   1 
ATOM   15972 C  CA  . ALA D  1 344 ? 35.49416  -25.63584  69.04393  1.000 40.44124  ? 342 ALA D CA  1 
ATOM   15973 C  C   . ALA D  1 344 ? 34.75485  -24.95920  70.19055  1.000 41.11240  ? 342 ALA D C   1 
ATOM   15974 O  O   . ALA D  1 344 ? 35.34490  -24.23041  70.99666  1.000 36.36046  ? 342 ALA D O   1 
ATOM   15975 C  CB  . ALA D  1 344 ? 35.45215  -24.73787  67.80831  1.000 41.31649  ? 342 ALA D CB  1 
ATOM   15976 N  N   . ARG D  1 345 ? 33.45256  -25.18611  70.26377  1.000 43.90753  ? 343 ARG D N   1 
ATOM   15977 C  CA  . ARG D  1 345 ? 32.62403  -24.63888  71.31984  1.000 45.13772  ? 343 ARG D CA  1 
ATOM   15978 C  C   . ARG D  1 345 ? 33.09287  -25.04842  72.72120  1.000 41.69492  ? 343 ARG D C   1 
ATOM   15979 O  O   . ARG D  1 345 ? 32.73532  -24.39143  73.70514  1.000 36.77003  ? 343 ARG D O   1 
ATOM   15980 C  CB  . ARG D  1 345 ? 31.18646  -25.07945  71.03131  1.000 46.92699  ? 343 ARG D CB  1 
ATOM   15981 C  CG  . ARG D  1 345 ? 30.17443  -24.49535  71.94293  1.000 56.72969  ? 343 ARG D CG  1 
ATOM   15982 C  CD  . ARG D  1 345 ? 28.79829  -24.39738  71.31115  1.000 62.89855  ? 343 ARG D CD  1 
ATOM   15983 N  NE  . ARG D  1 345 ? 27.91867  -23.59145  72.15272  1.000 62.17360  ? 343 ARG D NE  1 
ATOM   15984 C  CZ  . ARG D  1 345 ? 28.20063  -22.38442  72.64745  1.000 70.71360  ? 343 ARG D CZ  1 
ATOM   15985 N  NH1 . ARG D  1 345 ? 29.28327  -21.69592  72.28304  1.000 63.15360  ? 343 ARG D NH1 1 
ATOM   15986 N  NH2 . ARG D  1 345 ? 27.37871  -21.85099  73.54402  1.000 75.32360  ? 343 ARG D NH2 1 
ATOM   15987 N  N   . MET D  1 346 ? 33.89802  -26.09963  72.83983  1.000 40.90610  ? 344 MET D N   1 
ATOM   15988 C  CA  . MET D  1 346 ? 34.30833  -26.58121  74.15227  1.000 39.89092  ? 344 MET D CA  1 
ATOM   15989 C  C   . MET D  1 346 ? 35.51108  -25.83261  74.71574  1.000 42.28651  ? 344 MET D C   1 
ATOM   15990 O  O   . MET D  1 346 ? 35.87455  -26.06340  75.87602  1.000 43.30241  ? 344 MET D O   1 
ATOM   15991 C  CB  . MET D  1 346 ? 34.61866  -28.07248  74.06767  1.000 40.80362  ? 344 MET D CB  1 
ATOM   15992 C  CG  . MET D  1 346 ? 33.51351  -28.86969  73.38457  1.000 41.97472  ? 344 MET D CG  1 
ATOM   15993 S  SD  . MET D  1 346 ? 33.82744  -30.64596  73.26922  1.000 42.28257  ? 344 MET D SD  1 
ATOM   15994 C  CE  . MET D  1 346 ? 32.30697  -31.20550  74.00071  1.000 39.86915  ? 344 MET D CE  1 
ATOM   15995 N  N   . LYS D  1 347 ? 36.13640  -24.95941  73.93134  1.000 36.78369  ? 345 LYS D N   1 
ATOM   15996 C  CA  . LYS D  1 347 ? 37.23431  -24.13283  74.39766  1.000 34.31395  ? 345 LYS D CA  1 
ATOM   15997 C  C   . LYS D  1 347 ? 36.72424  -22.77247  74.87174  1.000 38.72621  ? 345 LYS D C   1 
ATOM   15998 O  O   . LYS D  1 347 ? 35.76295  -22.22321  74.33537  1.000 39.11199  ? 345 LYS D O   1 
ATOM   15999 C  CB  . LYS D  1 347 ? 38.26485  -23.93192  73.28235  1.000 35.73559  ? 345 LYS D CB  1 
ATOM   16000 C  CG  . LYS D  1 347 ? 38.63041  -25.19516  72.49264  1.000 38.58671  ? 345 LYS D CG  1 
ATOM   16001 C  CD  . LYS D  1 347 ? 39.82366  -24.90783  71.60153  1.000 38.53349  ? 345 LYS D CD  1 
ATOM   16002 C  CE  . LYS D  1 347 ? 39.60880  -25.31995  70.16703  1.000 46.71939  ? 345 LYS D CE  1 
ATOM   16003 N  NZ  . LYS D  1 347 ? 39.86206  -26.78392  69.97198  1.000 51.71514  ? 345 LYS D NZ  1 
ATOM   16004 N  N   . ILE D  1 348 ? 37.38675  -22.22583  75.88639  1.000 41.13630  ? 346 ILE D N   1 
ATOM   16005 C  CA  . ILE D  1 348 ? 37.21313  -20.82632  76.26484  1.000 36.31390  ? 346 ILE D CA  1 
ATOM   16006 C  C   . ILE D  1 348 ? 38.43278  -20.40053  77.08020  1.000 39.80855  ? 346 ILE D C   1 
ATOM   16007 O  O   . ILE D  1 348 ? 38.87363  -21.14023  77.97266  1.000 37.83440  ? 346 ILE D O   1 
ATOM   16008 C  CB  . ILE D  1 348 ? 35.90430  -20.60912  77.04557  1.000 37.22379  ? 346 ILE D CB  1 
ATOM   16009 C  CG1 . ILE D  1 348 ? 35.78238  -19.14861  77.46621  1.000 37.47209  ? 346 ILE D CG1 1 
ATOM   16010 C  CG2 . ILE D  1 348 ? 35.84836  -21.50122  78.26768  1.000 34.64378  ? 346 ILE D CG2 1 
ATOM   16011 C  CD1 . ILE D  1 348 ? 34.45119  -18.81050  78.06176  1.000 35.92617  ? 346 ILE D CD1 1 
ATOM   16012 N  N   . ASN D  1 349 ? 39.01750  -19.24067  76.73462  1.000 36.12662  ? 347 ASN D N   1 
ATOM   16013 C  CA  . ASN D  1 349 ? 40.11476  -18.59580  77.48923  1.000 40.30470  ? 347 ASN D CA  1 
ATOM   16014 C  C   . ASN D  1 349 ? 41.29107  -19.52720  77.78120  1.000 42.68767  ? 347 ASN D C   1 
ATOM   16015 O  O   . ASN D  1 349 ? 41.75165  -19.62677  78.92628  1.000 46.26472  ? 347 ASN D O   1 
ATOM   16016 C  CB  . ASN D  1 349 ? 39.62331  -18.02673  78.81535  1.000 39.46102  ? 347 ASN D CB  1 
ATOM   16017 C  CG  . ASN D  1 349 ? 38.51167  -17.06293  78.65650  1.000 43.51022  ? 347 ASN D CG  1 
ATOM   16018 O  OD1 . ASN D  1 349 ? 38.53867  -16.19992  77.77718  1.000 41.72961  ? 347 ASN D OD1 1 
ATOM   16019 N  ND2 . ASN D  1 349 ? 37.50872  -17.18252  79.52947  1.000 44.87757  ? 347 ASN D ND2 1 
ATOM   16020 N  N   . VAL D  1 350 ? 41.80940  -20.18868  76.74789  1.000 38.37854  ? 348 VAL D N   1 
ATOM   16021 C  CA  . VAL D  1 350 ? 42.87313  -21.17312  76.96365  1.000 41.56676  ? 348 VAL D CA  1 
ATOM   16022 C  C   . VAL D  1 350 ? 42.42370  -22.19124  78.00427  1.000 38.14160  ? 348 VAL D C   1 
ATOM   16023 O  O   . VAL D  1 350 ? 43.07591  -22.36608  79.03714  1.000 38.31456  ? 348 VAL D O   1 
ATOM   16024 C  CB  . VAL D  1 350 ? 44.20670  -20.52889  77.40678  1.000 38.66530  ? 348 VAL D CB  1 
ATOM   16025 C  CG1 . VAL D  1 350 ? 45.34028  -21.48224  77.14448  1.000 36.90870  ? 348 VAL D CG1 1 
ATOM   16026 C  CG2 . VAL D  1 350 ? 44.46360  -19.19595  76.69996  1.000 36.58047  ? 348 VAL D CG2 1 
ATOM   16027 N  N   . GLY D  1 351 ? 41.29485  -22.84414  77.75759  1.000 40.78625  ? 349 GLY D N   1 
ATOM   16028 C  CA  . GLY D  1 351 ? 40.79014  -23.85998  78.66164  1.000 34.25968  ? 349 GLY D CA  1 
ATOM   16029 C  C   . GLY D  1 351 ? 39.71122  -24.65357  77.96308  1.000 33.66535  ? 349 GLY D C   1 
ATOM   16030 O  O   . GLY D  1 351 ? 39.39066  -24.41409  76.79782  1.000 34.15982  ? 349 GLY D O   1 
ATOM   16031 N  N   . ILE D  1 352 ? 39.13450  -25.59849  78.69752  1.000 33.16612  ? 350 ILE D N   1 
ATOM   16032 C  CA  . ILE D  1 352 ? 38.10824  -26.49781  78.17657  1.000 35.05921  ? 350 ILE D CA  1 
ATOM   16033 C  C   . ILE D  1 352 ? 36.99371  -26.51869  79.20360  1.000 32.96682  ? 350 ILE D C   1 
ATOM   16034 O  O   . ILE D  1 352 ? 37.23528  -26.88492  80.35712  1.000 34.05754  ? 350 ILE D O   1 
ATOM   16035 C  CB  . ILE D  1 352 ? 38.66421  -27.91524  77.92658  1.000 33.78215  ? 350 ILE D CB  1 
ATOM   16036 C  CG1 . ILE D  1 352 ? 39.74645  -27.87130  76.85072  1.000 32.31918  ? 350 ILE D CG1 1 
ATOM   16037 C  CG2 . ILE D  1 352 ? 37.60691  -28.85676  77.48222  1.000 26.95195  ? 350 ILE D CG2 1 
ATOM   16038 C  CD1 . ILE D  1 352 ? 40.62931  -29.04739  76.85941  1.000 33.99879  ? 350 ILE D CD1 1 
ATOM   16039 N  N   . ARG D  1 353 ? 35.79063  -26.09236  78.81057  1.000 30.00607  ? 351 ARG D N   1 
ATOM   16040 C  CA  . ARG D  1 353 ? 34.69426  -25.94772  79.77518  1.000 31.80651  ? 351 ARG D CA  1 
ATOM   16041 C  C   . ARG D  1 353 ? 33.80372  -27.19912  79.76326  1.000 33.42463  ? 351 ARG D C   1 
ATOM   16042 O  O   . ARG D  1 353 ? 32.72753  -27.25448  79.16239  1.000 31.82016  ? 351 ARG D O   1 
ATOM   16043 C  CB  . ARG D  1 353 ? 33.91531  -24.66360  79.51196  1.000 28.95160  ? 351 ARG D CB  1 
ATOM   16044 C  CG  . ARG D  1 353 ? 33.26155  -24.58714  78.16019  1.000 33.48475  ? 351 ARG D CG  1 
ATOM   16045 C  CD  . ARG D  1 353 ? 32.76706  -23.21245  77.94095  1.000 30.64318  ? 351 ARG D CD  1 
ATOM   16046 N  NE  . ARG D  1 353 ? 32.67083  -22.95586  76.51945  1.000 35.76347  ? 351 ARG D NE  1 
ATOM   16047 C  CZ  . ARG D  1 353 ? 32.17530  -21.84122  76.00910  1.000 40.99434  ? 351 ARG D CZ  1 
ATOM   16048 N  NH1 . ARG D  1 353 ? 31.73096  -20.86637  76.78832  1.000 37.06396  ? 351 ARG D NH1 1 
ATOM   16049 N  NH2 . ARG D  1 353 ? 32.11848  -21.70447  74.68627  1.000 42.65349  ? 351 ARG D NH2 1 
ATOM   16050 N  N   . ARG D  1 354 ? 34.26229  -28.22531  80.47319  1.000 30.72305  ? 352 ARG D N   1 
ATOM   16051 C  CA  . ARG D  1 354 ? 33.53789  -29.48130  80.50063  1.000 27.13063  ? 352 ARG D CA  1 
ATOM   16052 C  C   . ARG D  1 354 ? 33.65289  -30.09433  81.89049  1.000 30.44395  ? 352 ARG D C   1 
ATOM   16053 O  O   . ARG D  1 354 ? 34.68839  -29.96588  82.54901  1.000 33.52710  ? 352 ARG D O   1 
ATOM   16054 C  CB  . ARG D  1 354 ? 34.06811  -30.43110  79.41253  1.000 30.48024  ? 352 ARG D CB  1 
ATOM   16055 C  CG  . ARG D  1 354 ? 34.01104  -29.85171  77.97500  1.000 28.51992  ? 352 ARG D CG  1 
ATOM   16056 C  CD  . ARG D  1 354 ? 34.43695  -30.85048  76.93524  1.000 28.53786  ? 352 ARG D CD  1 
ATOM   16057 N  NE  . ARG D  1 354 ? 33.45252  -31.91557  76.81664  1.000 39.35612  ? 352 ARG D NE  1 
ATOM   16058 C  CZ  . ARG D  1 354 ? 33.70580  -33.12384  76.33529  1.000 35.11037  ? 352 ARG D CZ  1 
ATOM   16059 N  NH1 . ARG D  1 354 ? 34.90610  -33.44809  75.88375  1.000 30.55752  ? 352 ARG D NH1 1 
ATOM   16060 N  NH2 . ARG D  1 354 ? 32.73162  -34.03281  76.32112  1.000 32.70751  ? 352 ARG D NH2 1 
ATOM   16061 N  N   . ARG D  1 355 ? 32.57665  -30.72921  82.34896  1.000 26.37910  ? 353 ARG D N   1 
ATOM   16062 C  CA  . ARG D  1 355 ? 32.62787  -31.36230  83.65075  0.838 27.24248  ? 353 ARG D CA  1 
ATOM   16063 C  C   . ARG D  1 355 ? 33.44153  -32.66612  83.56916  1.000 30.90379  ? 353 ARG D C   1 
ATOM   16064 O  O   . ARG D  1 355 ? 33.78878  -33.15844  82.47995  1.000 26.79843  ? 353 ARG D O   1 
ATOM   16065 C  CB  . ARG D  1 355 ? 31.20384  -31.57463  84.19069  1.000 25.54983  ? 353 ARG D CB  1 
ATOM   16066 C  CG  . ARG D  1 355 ? 30.56639  -30.29035  84.68736  0.649 26.34553  ? 353 ARG D CG  1 
ATOM   16067 C  CD  . ARG D  1 355 ? 29.27997  -30.47628  85.48527  1.000 23.14638  ? 353 ARG D CD  1 
ATOM   16068 N  NE  . ARG D  1 355 ? 29.48674  -31.01370  86.81999  1.000 25.34155  ? 353 ARG D NE  1 
ATOM   16069 C  CZ  . ARG D  1 355 ? 28.96263  -30.52372  87.93855  0.464 26.32574  ? 353 ARG D CZ  1 
ATOM   16070 N  NH1 . ARG D  1 355 ? 28.19558  -29.45024  87.94534  1.000 23.09370  ? 353 ARG D NH1 1 
ATOM   16071 N  NH2 . ARG D  1 355 ? 29.21703  -31.12944  89.08599  0.628 28.54440  ? 353 ARG D NH2 1 
ATOM   16072 N  N   . LEU D  1 356 ? 33.76672  -33.20737  84.75432  1.000 28.70314  ? 354 LEU D N   1 
ATOM   16073 C  CA  . LEU D  1 356 ? 34.58685  -34.41260  84.86980  1.000 25.59167  ? 354 LEU D CA  1 
ATOM   16074 C  C   . LEU D  1 356 ? 34.04701  -35.57794  84.02811  1.000 27.71639  ? 354 LEU D C   1 
ATOM   16075 O  O   . LEU D  1 356 ? 34.75997  -36.11994  83.17422  1.000 24.31318  ? 354 LEU D O   1 
ATOM   16076 C  CB  . LEU D  1 356 ? 34.70347  -34.80938  86.34676  1.000 30.00493  ? 354 LEU D CB  1 
ATOM   16077 C  CG  . LEU D  1 356 ? 35.72326  -35.89313  86.71573  1.000 29.46766  ? 354 LEU D CG  1 
ATOM   16078 C  CD1 . LEU D  1 356 ? 37.14723  -35.48632  86.31547  1.000 33.66832  ? 354 LEU D CD1 1 
ATOM   16079 C  CD2 . LEU D  1 356 ? 35.64185  -36.20007  88.20009  1.000 29.86547  ? 354 LEU D CD2 1 
ATOM   16080 N  N   . ALA D  1 357 ? 32.79002  -35.98165  84.25533  1.000 25.15852  ? 355 ALA D N   1 
ATOM   16081 C  CA  . ALA D  1 357 ? 32.25220  -37.15134  83.55234  1.000 26.55301  ? 355 ALA D CA  1 
ATOM   16082 C  C   . ALA D  1 357 ? 32.25256  -37.02386  82.02780  1.000 31.42545  ? 355 ALA D C   1 
ATOM   16083 O  O   . ALA D  1 357 ? 32.62446  -38.00422  81.35055  1.000 30.18321  ? 355 ALA D O   1 
ATOM   16084 C  CB  . ALA D  1 357 ? 30.84044  -37.46354  84.05744  1.000 20.54662  ? 355 ALA D CB  1 
ATOM   16085 N  N   . PRO D  1 358 ? 31.84585  -35.90212  81.42290  1.000 26.71223  ? 356 PRO D N   1 
ATOM   16086 C  CA  . PRO D  1 358 ? 31.92104  -35.84578  79.95784  1.000 25.22357  ? 356 PRO D CA  1 
ATOM   16087 C  C   . PRO D  1 358 ? 33.34275  -35.90561  79.43458  1.000 28.35917  ? 356 PRO D C   1 
ATOM   16088 O  O   . PRO D  1 358 ? 33.60911  -36.62940  78.46541  1.000 33.36156  ? 356 PRO D O   1 
ATOM   16089 C  CB  . PRO D  1 358 ? 31.23013  -34.52296  79.63155  1.000 26.76119  ? 356 PRO D CB  1 
ATOM   16090 C  CG  . PRO D  1 358 ? 30.27763  -34.32945  80.76291  1.000 26.41497  ? 356 PRO D CG  1 
ATOM   16091 C  CD  . PRO D  1 358 ? 31.01821  -34.81098  81.96227  1.000 24.15526  ? 356 PRO D CD  1 
ATOM   16092 N  N   . LEU D  1 359 ? 34.26563  -35.16266  80.04895  1.000 31.76966  ? 357 LEU D N   1 
ATOM   16093 C  CA  . LEU D  1 359 ? 35.68685  -35.26914  79.72772  1.000 26.03820  ? 357 LEU D CA  1 
ATOM   16094 C  C   . LEU D  1 359 ? 36.14375  -36.71407  79.63559  1.000 26.15220  ? 357 LEU D C   1 
ATOM   16095 O  O   . LEU D  1 359 ? 36.86171  -37.08568  78.71060  1.000 32.73879  ? 357 LEU D O   1 
ATOM   16096 C  CB  . LEU D  1 359 ? 36.51467  -34.55159  80.78934  1.000 26.24790  ? 357 LEU D CB  1 
ATOM   16097 C  CG  . LEU D  1 359 ? 36.54052  -33.04017  80.69405  1.000 30.16957  ? 357 LEU D CG  1 
ATOM   16098 C  CD1 . LEU D  1 359 ? 37.21545  -32.48021  81.94020  1.000 27.26236  ? 357 LEU D CD1 1 
ATOM   16099 C  CD2 . LEU D  1 359 ? 37.23763  -32.61806  79.39425  1.000 26.81020  ? 357 LEU D CD2 1 
ATOM   16100 N  N   . LEU D  1 360 ? 35.74226  -37.54806  80.59573  1.000 26.86424  ? 358 LEU D N   1 
ATOM   16101 C  CA  . LEU D  1 360 ? 36.16264  -38.93815  80.63832  1.000 26.04241  ? 358 LEU D CA  1 
ATOM   16102 C  C   . LEU D  1 360 ? 35.21115  -39.86560  79.88506  1.000 34.36658  ? 358 LEU D C   1 
ATOM   16103 O  O   . LEU D  1 360 ? 35.25503  -41.08489  80.08594  1.000 33.11074  ? 358 LEU D O   1 
ATOM   16104 C  CB  . LEU D  1 360 ? 36.31335  -39.39386  82.08795  1.000 26.83561  ? 358 LEU D CB  1 
ATOM   16105 C  CG  . LEU D  1 360 ? 37.35858  -38.59859  82.86560  1.000 24.22124  ? 358 LEU D CG  1 
ATOM   16106 C  CD1 . LEU D  1 360 ? 37.55547  -39.14582  84.26393  1.000 23.81509  ? 358 LEU D CD1 1 
ATOM   16107 C  CD2 . LEU D  1 360 ? 38.66780  -38.53780  82.09107  1.000 27.54860  ? 358 LEU D CD2 1 
ATOM   16108 N  N   . ASP D  1 361 ? 34.35789  -39.31445  79.02288  1.000 33.19810  ? 359 ASP D N   1 
ATOM   16109 C  CA  . ASP D  1 361 ? 33.45785  -40.10768  78.20348  1.000 32.05979  ? 359 ASP D CA  1 
ATOM   16110 C  C   . ASP D  1 361 ? 32.52430  -40.95667  79.05403  1.000 35.61321  ? 359 ASP D C   1 
ATOM   16111 O  O   . ASP D  1 361 ? 32.08182  -42.02235  78.62184  1.000 37.54812  ? 359 ASP D O   1 
ATOM   16112 C  CB  . ASP D  1 361 ? 34.22753  -41.00005  77.22480  1.000 41.86133  ? 359 ASP D CB  1 
ATOM   16113 C  CG  . ASP D  1 361 ? 35.00029  -40.20574  76.18578  1.000 48.61273  ? 359 ASP D CG  1 
ATOM   16114 O  OD1 . ASP D  1 361 ? 36.20691  -40.49262  75.99920  1.000 60.17978  ? 359 ASP D OD1 1 
ATOM   16115 O  OD2 . ASP D  1 361 ? 34.41387  -39.28582  75.57190  1.000 49.33385  ? 359 ASP D OD2 1 
ATOM   16116 N  N   . ASN D  1 362 ? 32.22672  -40.50520  80.27145  1.000 34.82926  ? 360 ASN D N   1 
ATOM   16117 C  CA  . ASN D  1 362 ? 31.31106  -41.20533  81.16401  1.000 30.61414  ? 360 ASN D CA  1 
ATOM   16118 C  C   . ASN D  1 362 ? 31.80831  -42.59715  81.54940  1.000 30.47103  ? 360 ASN D C   1 
ATOM   16119 O  O   . ASN D  1 362 ? 31.03102  -43.42559  82.04988  1.000 30.20908  ? 360 ASN D O   1 
ATOM   16120 C  CB  . ASN D  1 362 ? 29.91560  -41.29564  80.54934  1.000 23.89136  ? 360 ASN D CB  1 
ATOM   16121 C  CG  . ASN D  1 362 ? 28.85114  -41.33587  81.59215  1.000 25.62979  ? 360 ASN D CG  1 
ATOM   16122 O  OD1 . ASN D  1 362 ? 29.00222  -40.73773  82.65193  1.000 29.96623  ? 360 ASN D OD1 1 
ATOM   16123 N  ND2 . ASN D  1 362 ? 27.76358  -42.04538  81.31928  1.000 29.79370  ? 360 ASN D ND2 1 
ATOM   16124 N  N   . ASP D  1 363 ? 33.09706  -42.86828  81.33541  1.000 33.58700  ? 361 ASP D N   1 
ATOM   16125 C  CA  . ASP D  1 363 ? 33.68920  -44.14481  81.72516  1.000 28.99636  ? 361 ASP D CA  1 
ATOM   16126 C  C   . ASP D  1 363 ? 33.86087  -44.17573  83.23653  1.000 31.23932  ? 361 ASP D C   1 
ATOM   16127 O  O   . ASP D  1 363 ? 34.66948  -43.43441  83.80137  1.000 29.97897  ? 361 ASP D O   1 
ATOM   16128 C  CB  . ASP D  1 363 ? 35.02135  -44.36661  81.02597  1.000 30.72941  ? 361 ASP D CB  1 
ATOM   16129 C  CG  . ASP D  1 363 ? 35.58631  -45.74687  81.28513  1.000 42.34468  ? 361 ASP D CG  1 
ATOM   16130 O  OD1 . ASP D  1 363 ? 35.00882  -46.49527  82.12330  1.000 46.77069  ? 361 ASP D OD1 1 
ATOM   16131 O  OD2 . ASP D  1 363 ? 36.60270  -46.09970  80.63538  1.000 41.37827  ? 361 ASP D OD2 1 
ATOM   16132 N  N   . ARG D  1 364 ? 33.07809  -45.03919  83.87806  1.000 32.18810  ? 362 ARG D N   1 
ATOM   16133 C  CA  . ARG D  1 364 ? 33.11802  -45.20185  85.31816  1.000 28.06473  ? 362 ARG D CA  1 
ATOM   16134 C  C   . ARG D  1 364 ? 34.49712  -45.66081  85.78415  1.000 36.05867  ? 362 ARG D C   1 
ATOM   16135 O  O   . ARG D  1 364 ? 35.00836  -45.18878  86.81617  1.000 34.74162  ? 362 ARG D O   1 
ATOM   16136 C  CB  . ARG D  1 364 ? 32.03040  -46.19428  85.70664  1.000 25.43486  ? 362 ARG D CB  1 
ATOM   16137 C  CG  . ARG D  1 364 ? 32.04713  -46.66843  87.11711  1.000 33.66129  ? 362 ARG D CG  1 
ATOM   16138 C  CD  . ARG D  1 364 ? 31.40203  -45.68576  88.06810  1.000 29.42915  ? 362 ARG D CD  1 
ATOM   16139 N  NE  . ARG D  1 364 ? 31.48853  -46.25425  89.40647  1.000 34.10280  ? 362 ARG D NE  1 
ATOM   16140 C  CZ  . ARG D  1 364 ? 30.49530  -46.84177  90.06184  1.000 35.52002  ? 362 ARG D CZ  1 
ATOM   16141 N  NH1 . ARG D  1 364 ? 29.26132  -46.88623  89.56725  1.000 33.02042  ? 362 ARG D NH1 1 
ATOM   16142 N  NH2 . ARG D  1 364 ? 30.74567  -47.39227  91.24957  1.000 32.91704  ? 362 ARG D NH2 1 
ATOM   16143 N  N   . ARG D  1 365 ? 35.13092  -46.56030  85.02897  1.000 25.91407  ? 363 ARG D N   1 
ATOM   16144 C  CA  . ARG D  1 365 ? 36.46224  -46.99194  85.42410  1.000 29.46676  ? 363 ARG D CA  1 
ATOM   16145 C  C   . ARG D  1 365 ? 37.44884  -45.82676  85.45182  1.000 30.50329  ? 363 ARG D C   1 
ATOM   16146 O  O   . ARG D  1 365 ? 38.24951  -45.71441  86.38230  1.000 31.90552  ? 363 ARG D O   1 
ATOM   16147 C  CB  . ARG D  1 365 ? 36.94807  -48.08958  84.49391  1.000 32.67279  ? 363 ARG D CB  1 
ATOM   16148 C  CG  . ARG D  1 365 ? 36.23176  -49.37203  84.71829  1.000 31.24485  ? 363 ARG D CG  1 
ATOM   16149 C  CD  . ARG D  1 365 ? 36.91119  -50.51306  84.01132  1.000 36.62771  ? 363 ARG D CD  1 
ATOM   16150 N  NE  . ARG D  1 365 ? 36.01728  -51.66300  83.98346  1.000 36.06657  ? 363 ARG D NE  1 
ATOM   16151 C  CZ  . ARG D  1 365 ? 36.27721  -52.84109  84.53321  1.000 38.73100  ? 363 ARG D CZ  1 
ATOM   16152 N  NH1 . ARG D  1 365 ? 37.43881  -53.09153  85.13441  1.000 36.72505  ? 363 ARG D NH1 1 
ATOM   16153 N  NH2 . ARG D  1 365 ? 35.34989  -53.79201  84.47586  1.000 37.28993  ? 363 ARG D NH2 1 
ATOM   16154 N  N   . ARG D  1 366 ? 37.41082  -44.95157  84.44032  1.000 33.28357  ? 364 ARG D N   1 
ATOM   16155 C  CA  . ARG D  1 366 ? 38.31130  -43.80062  84.41161  1.000 30.49721  ? 364 ARG D CA  1 
ATOM   16156 C  C   . ARG D  1 366 ? 37.96213  -42.78576  85.48695  1.000 30.92650  ? 364 ARG D C   1 
ATOM   16157 O  O   . ARG D  1 366 ? 38.86233  -42.17372  86.08176  1.000 32.70820  ? 364 ARG D O   1 
ATOM   16158 C  CB  . ARG D  1 366 ? 38.27902  -43.13388  83.04367  1.000 29.28347  ? 364 ARG D CB  1 
ATOM   16159 C  CG  . ARG D  1 366 ? 39.07031  -43.87836  82.01667  1.000 34.10668  ? 364 ARG D CG  1 
ATOM   16160 C  CD  . ARG D  1 366 ? 39.16677  -43.08001  80.73816  1.000 38.45448  ? 364 ARG D CD  1 
ATOM   16161 N  NE  . ARG D  1 366 ? 38.50632  -43.74249  79.62821  1.000 34.24655  ? 364 ARG D NE  1 
ATOM   16162 C  CZ  . ARG D  1 366 ? 38.04506  -43.11458  78.56115  1.000 38.10802  ? 364 ARG D CZ  1 
ATOM   16163 N  NH1 . ARG D  1 366 ? 38.22601  -41.81787  78.39492  1.000 44.35477  ? 364 ARG D NH1 1 
ATOM   16164 N  NH2 . ARG D  1 366 ? 37.37830  -43.80346  77.64040  1.000 44.58991  ? 364 ARG D NH2 1 
ATOM   16165 N  N   . ILE D  1 367 ? 36.66475  -42.57557  85.73825  1.000 28.70944  ? 365 ILE D N   1 
ATOM   16166 C  CA  . ILE D  1 367 ? 36.26057  -41.67808  86.81857  1.000 29.58591  ? 365 ILE D CA  1 
ATOM   16167 C  C   . ILE D  1 367 ? 36.84269  -42.15697  88.14511  1.000 31.84641  ? 365 ILE D C   1 
ATOM   16168 O  O   . ILE D  1 367 ? 37.44011  -41.37941  88.89560  1.000 30.96322  ? 365 ILE D O   1 
ATOM   16169 C  CB  . ILE D  1 367 ? 34.72699  -41.55186  86.88205  1.000 28.78877  ? 365 ILE D CB  1 
ATOM   16170 C  CG1 . ILE D  1 367 ? 34.18975  -40.79603  85.67543  1.000 25.89060  ? 365 ILE D CG1 1 
ATOM   16171 C  CG2 . ILE D  1 367 ? 34.29887  -40.76716  88.08097  1.000 26.12706  ? 365 ILE D CG2 1 
ATOM   16172 C  CD1 . ILE D  1 367 ? 32.70942  -41.01424  85.47616  1.000 29.38811  ? 365 ILE D CD1 1 
ATOM   16173 N  N   . GLU D  1 368 ? 36.69557  -43.44914  88.44629  1.000 32.68198  ? 366 GLU D N   1 
ATOM   16174 C  CA  . GLU D  1 368 ? 37.23268  -43.96407  89.70002  1.000 29.09603  ? 366 GLU D CA  1 
ATOM   16175 C  C   . GLU D  1 368 ? 38.74951  -43.81727  89.74777  1.000 34.03135  ? 366 GLU D C   1 
ATOM   16176 O  O   . GLU D  1 368 ? 39.30691  -43.46174  90.79916  1.000 31.15434  ? 366 GLU D O   1 
ATOM   16177 C  CB  . GLU D  1 368 ? 36.80163  -45.41783  89.90165  1.000 29.20790  ? 366 GLU D CB  1 
ATOM   16178 C  CG  . GLU D  1 368 ? 35.29382  -45.57217  90.19130  1.000 34.05016  ? 366 GLU D CG  1 
ATOM   16179 C  CD  . GLU D  1 368 ? 34.84357  -47.01442  90.42325  1.000 37.06607  ? 366 GLU D CD  1 
ATOM   16180 O  OE1 . GLU D  1 368 ? 35.67619  -47.86036  90.82937  1.000 45.50570  ? 366 GLU D OE1 1 
ATOM   16181 O  OE2 . GLU D  1 368 ? 33.64136  -47.30698  90.21759  1.000 39.99207  ? 366 GLU D OE2 1 
ATOM   16182 N  N   . LEU D  1 369 ? 39.43348  -44.04372  88.61287  1.000 27.24687  ? 367 LEU D N   1 
ATOM   16183 C  CA  . LEU D  1 369 ? 40.89100  -43.91068  88.58047  1.000 28.90317  ? 367 LEU D CA  1 
ATOM   16184 C  C   . LEU D  1 369 ? 41.33936  -42.50478  89.00423  1.000 29.81641  ? 367 LEU D C   1 
ATOM   16185 O  O   . LEU D  1 369 ? 42.07443  -42.34263  89.98718  1.000 31.81032  ? 367 LEU D O   1 
ATOM   16186 C  CB  . LEU D  1 369 ? 41.42972  -44.25155  87.19046  1.000 31.52604  ? 367 LEU D CB  1 
ATOM   16187 C  CG  . LEU D  1 369 ? 42.94083  -44.03802  87.01645  1.000 30.67559  ? 367 LEU D CG  1 
ATOM   16188 C  CD1 . LEU D  1 369 ? 43.72692  -44.74922  88.09086  1.000 28.16965  ? 367 LEU D CD1 1 
ATOM   16189 C  CD2 . LEU D  1 369 ? 43.39498  -44.50785  85.67468  1.000 34.16465  ? 367 LEU D CD2 1 
ATOM   16190 N  N   . LEU D  1 370 ? 40.90046  -41.47210  88.27550  1.000 29.78997  ? 368 LEU D N   1 
ATOM   16191 C  CA  . LEU D  1 370 ? 41.30441  -40.09979  88.59285  1.000 31.68693  ? 368 LEU D CA  1 
ATOM   16192 C  C   . LEU D  1 370 ? 40.88366  -39.67198  89.99548  1.000 36.82211  ? 368 LEU D C   1 
ATOM   16193 O  O   . LEU D  1 370 ? 41.49233  -38.76711  90.57802  1.000 39.57237  ? 368 LEU D O   1 
ATOM   16194 C  CB  . LEU D  1 370 ? 40.70550  -39.12311  87.58831  1.000 34.72001  ? 368 LEU D CB  1 
ATOM   16195 C  CG  . LEU D  1 370 ? 41.31152  -39.09759  86.20373  1.000 34.88548  ? 368 LEU D CG  1 
ATOM   16196 C  CD1 . LEU D  1 370 ? 40.95454  -37.77522  85.53203  1.000 32.41216  ? 368 LEU D CD1 1 
ATOM   16197 C  CD2 . LEU D  1 370 ? 42.81962  -39.30547  86.31975  1.000 24.99973  ? 368 LEU D CD2 1 
ATOM   16198 N  N   . ASN D  1 371 ? 39.82619  -40.26879  90.54104  1.000 33.53928  ? 369 ASN D N   1 
ATOM   16199 C  CA  . ASN D  1 371 ? 39.40927  -39.89620  91.88578  1.000 33.09073  ? 369 ASN D CA  1 
ATOM   16200 C  C   . ASN D  1 371 ? 40.28192  -40.55754  92.94087  1.000 32.77255  ? 369 ASN D C   1 
ATOM   16201 O  O   . ASN D  1 371 ? 40.59826  -39.93933  93.96458  1.000 34.60867  ? 369 ASN D O   1 
ATOM   16202 C  CB  . ASN D  1 371 ? 37.94261  -40.25730  92.10599  1.000 31.57037  ? 369 ASN D CB  1 
ATOM   16203 C  CG  . ASN D  1 371 ? 37.03192  -39.15902  91.68948  1.000 30.70768  ? 369 ASN D CG  1 
ATOM   16204 O  OD1 . ASN D  1 371 ? 36.96260  -38.12751  92.34583  1.000 35.66271  ? 369 ASN D OD1 1 
ATOM   16205 N  ND2 . ASN D  1 371 ? 36.34415  -39.34794  90.57655  1.000 34.14303  ? 369 ASN D ND2 1 
ATOM   16206 N  N   . THR D  1 372 ? 40.66603  -41.81253  92.71728  1.000 30.84234  ? 370 THR D N   1 
ATOM   16207 C  CA  . THR D  1 372 ? 41.60636  -42.44572  93.62447  1.000 28.32104  ? 370 THR D CA  1 
ATOM   16208 C  C   . THR D  1 372 ? 42.90290  -41.65985  93.64859  1.000 32.39739  ? 370 THR D C   1 
ATOM   16209 O  O   . THR D  1 372 ? 43.50145  -41.46815  94.71623  1.000 31.22164  ? 370 THR D O   1 
ATOM   16210 C  CB  . THR D  1 372 ? 41.85557  -43.90447  93.22662  1.000 30.58471  ? 370 THR D CB  1 
ATOM   16211 O  OG1 . THR D  1 372 ? 42.04943  -43.98333  91.81968  1.000 29.79803  ? 370 THR D OG1 1 
ATOM   16212 C  CG2 . THR D  1 372 ? 40.67102  -44.79243  93.59896  1.000 28.31200  ? 370 THR D CG2 1 
ATOM   16213 N  N   . VAL D  1 373 ? 43.31981  -41.12917  92.49612  1.000 30.76546  ? 371 VAL D N   1 
ATOM   16214 C  CA  . VAL D  1 373 ? 44.54016  -40.32673  92.50208  1.000 36.91233  ? 371 VAL D CA  1 
ATOM   16215 C  C   . VAL D  1 373 ? 44.30458  -38.99671  93.22427  1.000 34.22292  ? 371 VAL D C   1 
ATOM   16216 O  O   . VAL D  1 373 ? 45.14838  -38.55046  94.01294  1.000 36.76885  ? 371 VAL D O   1 
ATOM   16217 C  CB  . VAL D  1 373 ? 45.08529  -40.13594  91.07214  1.000 35.83060  ? 371 VAL D CB  1 
ATOM   16218 C  CG1 . VAL D  1 373 ? 46.45314  -39.50518  91.14442  1.000 29.83672  ? 371 VAL D CG1 1 
ATOM   16219 C  CG2 . VAL D  1 373 ? 45.15511  -41.49142  90.31464  1.000 27.84495  ? 371 VAL D CG2 1 
ATOM   16220 N  N   . LEU D  1 374 ? 43.14726  -38.35897  92.99423  1.000 32.97123  ? 372 LEU D N   1 
ATOM   16221 C  CA  . LEU D  1 374 ? 42.75496  -37.18770  93.78464  1.000 33.97584  ? 372 LEU D CA  1 
ATOM   16222 C  C   . LEU D  1 374 ? 42.79758  -37.48957  95.28171  1.000 34.71113  ? 372 LEU D C   1 
ATOM   16223 O  O   . LEU D  1 374 ? 43.23597  -36.66227  96.08246  1.000 34.45148  ? 372 LEU D O   1 
ATOM   16224 C  CB  . LEU D  1 374 ? 41.34694  -36.72675  93.37637  1.000 32.56946  ? 372 LEU D CB  1 
ATOM   16225 C  CG  . LEU D  1 374 ? 40.71637  -35.34493  93.67799  1.000 34.46004  ? 372 LEU D CG  1 
ATOM   16226 C  CD1 . LEU D  1 374 ? 39.28111  -35.50996  94.22593  1.000 32.96830  ? 372 LEU D CD1 1 
ATOM   16227 C  CD2 . LEU D  1 374 ? 41.51280  -34.43922  94.59057  1.000 31.34006  ? 372 LEU D CD2 1 
ATOM   16228 N  N   . LEU D  1 375 ? 42.34203  -38.66689  95.68364  1.000 33.37441  ? 373 LEU D N   1 
ATOM   16229 C  CA  . LEU D  1 375 ? 42.32021  -38.97965  97.09959  1.000 29.76005  ? 373 LEU D CA  1 
ATOM   16230 C  C   . LEU D  1 375 ? 43.69818  -39.27693  97.64603  1.000 31.71182  ? 373 LEU D C   1 
ATOM   16231 O  O   . LEU D  1 375 ? 43.90821  -39.11534  98.84952  1.000 35.97454  ? 373 LEU D O   1 
ATOM   16232 C  CB  . LEU D  1 375 ? 41.40280  -40.17602  97.34978  1.000 27.47327  ? 373 LEU D CB  1 
ATOM   16233 C  CG  . LEU D  1 375 ? 39.92264  -39.81697  97.16835  1.000 31.96517  ? 373 LEU D CG  1 
ATOM   16234 C  CD1 . LEU D  1 375 ? 39.04589  -40.79412  97.93182  1.000 30.87881  ? 373 LEU D CD1 1 
ATOM   16235 C  CD2 . LEU D  1 375 ? 39.60324  -38.34038  97.55640  1.000 26.99973  ? 373 LEU D CD2 1 
ATOM   16236 N  N   . ALA D  1 376 ? 44.63824  -39.70610  96.79332  1.000 33.60801  ? 374 ALA D N   1 
ATOM   16237 C  CA  . ALA D  1 376 ? 45.89268  -40.30186  97.23988  1.000 29.54107  ? 374 ALA D CA  1 
ATOM   16238 C  C   . ALA D  1 376 ? 47.11574  -39.40601  97.05826  1.000 37.91486  ? 374 ALA D C   1 
ATOM   16239 O  O   . ALA D  1 376 ? 48.19842  -39.75785  97.55809  1.000 32.97428  ? 374 ALA D O   1 
ATOM   16240 C  CB  . ALA D  1 376 ? 46.13043  -41.62854  96.50720  1.000 25.80227  ? 374 ALA D CB  1 
ATOM   16241 N  N   . LEU D  1 377 ? 46.98518  -38.27626  96.35177  1.000 31.78454  ? 375 LEU D N   1 
ATOM   16242 C  CA  . LEU D  1 377 ? 48.06916  -37.32171  96.26274  1.000 33.94527  ? 375 LEU D CA  1 
ATOM   16243 C  C   . LEU D  1 377 ? 48.15993  -36.53314  97.56161  1.000 33.81829  ? 375 LEU D C   1 
ATOM   16244 O  O   . LEU D  1 377 ? 47.22866  -36.55169  98.36432  1.000 40.18729  ? 375 LEU D O   1 
ATOM   16245 C  CB  . LEU D  1 377 ? 47.85634  -36.40268  95.06332  1.000 38.17715  ? 375 LEU D CB  1 
ATOM   16246 C  CG  . LEU D  1 377 ? 48.12015  -37.07063  93.70331  1.000 34.30998  ? 375 LEU D CG  1 
ATOM   16247 C  CD1 . LEU D  1 377 ? 48.17596  -36.04096  92.60526  1.000 43.53197  ? 375 LEU D CD1 1 
ATOM   16248 C  CD2 . LEU D  1 377 ? 49.40242  -37.83012  93.71799  1.000 32.55341  ? 375 LEU D CD2 1 
ATOM   16249 N  N   . PRO D  1 378 ? 49.29881  -35.88610  97.82875  1.000 36.44832  ? 376 PRO D N   1 
ATOM   16250 C  CA  . PRO D  1 378 ? 49.44242  -35.11792  99.08613  1.000 32.50243  ? 376 PRO D CA  1 
ATOM   16251 C  C   . PRO D  1 378 ? 48.67548  -33.80193  99.05572  1.000 33.34753  ? 376 PRO D C   1 
ATOM   16252 O  O   . PRO D  1 378 ? 48.95641  -32.92197  98.24520  1.000 42.51981  ? 376 PRO D O   1 
ATOM   16253 C  CB  . PRO D  1 378 ? 50.95893  -34.88390  99.19926  1.000 32.11935  ? 376 PRO D CB  1 
ATOM   16254 C  CG  . PRO D  1 378 ? 51.56522  -35.27054  97.87613  1.000 34.48820  ? 376 PRO D CG  1 
ATOM   16255 C  CD  . PRO D  1 378 ? 50.59605  -36.19537  97.18613  1.000 35.27759  ? 376 PRO D CD  1 
ATOM   16256 N  N   . GLY D  1 379 ? 47.73488  -33.65287  99.97394  1.000 39.46994  ? 377 GLY D N   1 
ATOM   16257 C  CA  . GLY D  1 379 ? 46.97469  -32.42722  100.09399 1.000 35.17596  ? 377 GLY D CA  1 
ATOM   16258 C  C   . GLY D  1 379 ? 45.62756  -32.70512  100.73834 1.000 38.37119  ? 377 GLY D C   1 
ATOM   16259 O  O   . GLY D  1 379 ? 45.36455  -33.80574  101.23089 1.000 37.50860  ? 377 GLY D O   1 
ATOM   16260 N  N   . SER D  1 380 ? 44.78727  -31.67120  100.73888 1.000 34.20115  ? 378 SER D N   1 
ATOM   16261 C  CA  . SER D  1 380 ? 43.37462  -31.82233  101.06901 1.000 34.33699  ? 378 SER D CA  1 
ATOM   16262 C  C   . SER D  1 380 ? 42.57827  -31.77312  99.77544  1.000 33.71135  ? 378 SER D C   1 
ATOM   16263 O  O   . SER D  1 380 ? 42.69182  -30.78178  99.03603  1.000 34.10210  ? 378 SER D O   1 
ATOM   16264 C  CB  . SER D  1 380 ? 42.92095  -30.71142  102.01256 1.000 36.76042  ? 378 SER D CB  1 
ATOM   16265 O  OG  . SER D  1 380 ? 43.68202  -30.68883  103.20841 1.000 33.71744  ? 378 SER D OG  1 
ATOM   16266 N  N   . PRO D  1 381 ? 41.80386  -32.79791  99.43715  1.000 29.28907  ? 379 PRO D N   1 
ATOM   16267 C  CA  . PRO D  1 381 ? 41.05738  -32.78320  98.17165  1.000 29.28661  ? 379 PRO D CA  1 
ATOM   16268 C  C   . PRO D  1 381 ? 39.82640  -31.88751  98.22655  1.000 31.56841  ? 379 PRO D C   1 
ATOM   16269 O  O   . PRO D  1 381 ? 39.21261  -31.66912  99.27552  1.000 32.16766  ? 379 PRO D O   1 
ATOM   16270 C  CB  . PRO D  1 381 ? 40.64443  -34.24928  97.99843  1.000 31.48442  ? 379 PRO D CB  1 
ATOM   16271 C  CG  . PRO D  1 381 ? 40.48436  -34.73323  99.41647  1.000 34.01374  ? 379 PRO D CG  1 
ATOM   16272 C  CD  . PRO D  1 381 ? 41.58328  -34.03317  100.20512 1.000 30.65102  ? 379 PRO D CD  1 
ATOM   16273 N  N   . VAL D  1 382 ? 39.44565  -31.37406  97.06686  1.000 30.97199  ? 380 VAL D N   1 
ATOM   16274 C  CA  . VAL D  1 382 ? 38.20683  -30.60908  96.95020  1.000 34.40168  ? 380 VAL D CA  1 
ATOM   16275 C  C   . VAL D  1 382 ? 37.34032  -31.26682  95.87575  1.000 29.03069  ? 380 VAL D C   1 
ATOM   16276 O  O   . VAL D  1 382 ? 37.79917  -31.47427  94.74546  1.000 25.77068  ? 380 VAL D O   1 
ATOM   16277 C  CB  . VAL D  1 382 ? 38.47377  -29.11162  96.66449  1.000 29.86765  ? 380 VAL D CB  1 
ATOM   16278 C  CG1 . VAL D  1 382 ? 39.25164  -28.93772  95.43492  1.000 34.37129  ? 380 VAL D CG1 1 
ATOM   16279 C  CG2 . VAL D  1 382 ? 37.18820  -28.32824  96.51585  1.000 27.64249  ? 380 VAL D CG2 1 
ATOM   16280 N  N   . LEU D  1 383 ? 36.10570  -31.63385  96.24993  1.000 27.59189  ? 381 LEU D N   1 
ATOM   16281 C  CA  . LEU D  1 383 ? 35.10347  -32.13699  95.31413  1.000 23.23449  ? 381 LEU D CA  1 
ATOM   16282 C  C   . LEU D  1 383 ? 34.26275  -30.99494  94.76316  1.000 24.77899  ? 381 LEU D C   1 
ATOM   16283 O  O   . LEU D  1 383 ? 33.94400  -30.04106  95.47870  1.000 29.41044  ? 381 LEU D O   1 
ATOM   16284 C  CB  . LEU D  1 383 ? 34.18179  -33.14352  95.98616  1.000 23.67185  ? 381 LEU D CB  1 
ATOM   16285 C  CG  . LEU D  1 383 ? 34.84648  -34.33260  96.68090  1.000 32.20372  ? 381 LEU D CG  1 
ATOM   16286 C  CD1 . LEU D  1 383 ? 33.77951  -35.17253  97.38097  1.000 30.75495  ? 381 LEU D CD1 1 
ATOM   16287 C  CD2 . LEU D  1 383 ? 35.64370  -35.18619  95.70816  1.000 29.36405  ? 381 LEU D CD2 1 
ATOM   16288 N  N   . TYR D  1 384 ? 33.91811  -31.08402  93.48603  1.000 20.56317  ? 382 TYR D N   1 
ATOM   16289 C  CA  . TYR D  1 384 ? 33.04451  -30.10650  92.85312  1.000 24.13137  ? 382 TYR D CA  1 
ATOM   16290 C  C   . TYR D  1 384 ? 31.62506  -30.64570  92.90357  1.000 23.00764  ? 382 TYR D C   1 
ATOM   16291 O  O   . TYR D  1 384 ? 31.38551  -31.78069  92.49457  1.000 25.56832  ? 382 TYR D O   1 
ATOM   16292 C  CB  . TYR D  1 384 ? 33.47698  -29.82738  91.40528  1.000 25.57624  ? 382 TYR D CB  1 
ATOM   16293 C  CG  . TYR D  1 384 ? 32.67609  -28.75379  90.71051  1.000 25.80211  ? 382 TYR D CG  1 
ATOM   16294 C  CD1 . TYR D  1 384 ? 32.42548  -27.53942  91.31972  1.000 27.93946  ? 382 TYR D CD1 1 
ATOM   16295 C  CD2 . TYR D  1 384 ? 32.14840  -28.96156  89.45451  1.000 25.98295  ? 382 TYR D CD2 1 
ATOM   16296 C  CE1 . TYR D  1 384 ? 31.67285  -26.55323  90.68740  1.000 26.70044  ? 382 TYR D CE1 1 
ATOM   16297 C  CE2 . TYR D  1 384 ? 31.40678  -27.97678  88.81430  1.000 26.42108  ? 382 TYR D CE2 1 
ATOM   16298 C  CZ  . TYR D  1 384 ? 31.16479  -26.78055  89.43661  1.000 22.31745  ? 382 TYR D CZ  1 
ATOM   16299 O  OH  . TYR D  1 384 ? 30.42196  -25.81848  88.79589  1.000 21.72607  ? 382 TYR D OH  1 
ATOM   16300 N  N   . TYR D  1 385 ? 30.69286  -29.84239  93.40924  1.000 24.05288  ? 383 TYR D N   1 
ATOM   16301 C  CA  . TYR D  1 385 ? 29.32593  -30.31202  93.59589  1.000 25.34522  ? 383 TYR D CA  1 
ATOM   16302 C  C   . TYR D  1 385 ? 28.84387  -31.01858  92.34155  1.000 22.15393  ? 383 TYR D C   1 
ATOM   16303 O  O   . TYR D  1 385 ? 29.03983  -30.53569  91.22783  1.000 24.12117  ? 383 TYR D O   1 
ATOM   16304 C  CB  . TYR D  1 385 ? 28.38809  -29.14650  93.94943  1.000 22.57243  ? 383 TYR D CB  1 
ATOM   16305 C  CG  . TYR D  1 385 ? 27.79574  -28.42980  92.75223  1.000 22.43965  ? 383 TYR D CG  1 
ATOM   16306 C  CD1 . TYR D  1 385 ? 28.46425  -27.36660  92.15812  1.000 22.41446  ? 383 TYR D CD1 1 
ATOM   16307 C  CD2 . TYR D  1 385 ? 26.57561  -28.81740  92.21116  1.000 23.90449  ? 383 TYR D CD2 1 
ATOM   16308 C  CE1 . TYR D  1 385 ? 27.94668  -26.71985  91.06197  1.000 23.53832  ? 383 TYR D CE1 1 
ATOM   16309 C  CE2 . TYR D  1 385 ? 26.03601  -28.16061  91.10825  1.000 24.98613  ? 383 TYR D CE2 1 
ATOM   16310 C  CZ  . TYR D  1 385 ? 26.72726  -27.11827  90.54024  1.000 24.46888  ? 383 TYR D CZ  1 
ATOM   16311 O  OH  . TYR D  1 385 ? 26.22986  -26.47960  89.43445  1.000 23.93858  ? 383 TYR D OH  1 
ATOM   16312 N  N   . GLY D  1 386 ? 28.24148  -32.17566  92.52141  1.000 20.80923  ? 384 GLY D N   1 
ATOM   16313 C  CA  . GLY D  1 386 ? 27.64112  -32.88234  91.41609  1.000 25.24207  ? 384 GLY D CA  1 
ATOM   16314 C  C   . GLY D  1 386 ? 28.52922  -33.91939  90.76923  1.000 27.34492  ? 384 GLY D C   1 
ATOM   16315 O  O   . GLY D  1 386 ? 28.01503  -34.83950  90.12443  1.000 28.68114  ? 384 GLY D O   1 
ATOM   16316 N  N   . ASP D  1 387 ? 29.84925  -33.80947  90.92367  1.000 25.89767  ? 385 ASP D N   1 
ATOM   16317 C  CA  . ASP D  1 387 ? 30.69777  -34.82956  90.34147  1.000 25.80671  ? 385 ASP D CA  1 
ATOM   16318 C  C   . ASP D  1 387 ? 30.54936  -36.15610  91.05721  1.000 27.42943  ? 385 ASP D C   1 
ATOM   16319 O  O   . ASP D  1 387 ? 30.73757  -37.20601  90.43213  1.000 27.78222  ? 385 ASP D O   1 
ATOM   16320 C  CB  . ASP D  1 387 ? 32.15119  -34.36892  90.30559  1.000 22.76070  ? 385 ASP D CB  1 
ATOM   16321 C  CG  . ASP D  1 387 ? 32.42004  -33.36760  89.15559  1.000 40.30898  ? 385 ASP D CG  1 
ATOM   16322 O  OD1 . ASP D  1 387 ? 33.59934  -32.95709  88.96507  1.000 48.28467  ? 385 ASP D OD1 1 
ATOM   16323 O  OD2 . ASP D  1 387 ? 31.44706  -32.97065  88.43995  1.000 41.33049  ? 385 ASP D OD2 1 
ATOM   16324 N  N   . GLU D  1 388 ? 30.12940  -36.14178  92.32055  1.000 25.00945  ? 386 GLU D N   1 
ATOM   16325 C  CA  . GLU D  1 388 ? 30.00425  -37.38987  93.05825  1.000 26.17032  ? 386 GLU D CA  1 
ATOM   16326 C  C   . GLU D  1 388 ? 28.88494  -38.27407  92.52030  1.000 25.67500  ? 386 GLU D C   1 
ATOM   16327 O  O   . GLU D  1 388 ? 28.82484  -39.45143  92.87002  1.000 29.91261  ? 386 GLU D O   1 
ATOM   16328 C  CB  . GLU D  1 388 ? 29.83499  -37.07354  94.56491  1.000 31.66447  ? 386 GLU D CB  1 
ATOM   16329 C  CG  . GLU D  1 388 ? 28.44636  -36.56538  95.07167  1.000 28.05287  ? 386 GLU D CG  1 
ATOM   16330 C  CD  . GLU D  1 388 ? 28.19833  -35.02670  94.92107  1.000 28.35378  ? 386 GLU D CD  1 
ATOM   16331 O  OE1 . GLU D  1 388 ? 28.92516  -34.35008  94.15517  1.000 23.55986  ? 386 GLU D OE1 1 
ATOM   16332 O  OE2 . GLU D  1 388 ? 27.25843  -34.49907  95.57856  1.000 23.30654  ? 386 GLU D OE2 1 
ATOM   16333 N  N   . ILE D  1 389 ? 28.01988  -37.76004  91.65416  1.000 28.07822  ? 387 ILE D N   1 
ATOM   16334 C  CA  . ILE D  1 389 ? 27.00831  -38.57711  90.99383  1.000 24.04090  ? 387 ILE D CA  1 
ATOM   16335 C  C   . ILE D  1 389 ? 27.23059  -38.67374  89.49134  1.000 24.03949  ? 387 ILE D C   1 
ATOM   16336 O  O   . ILE D  1 389 ? 26.48494  -39.39322  88.82354  1.000 26.48912  ? 387 ILE D O   1 
ATOM   16337 C  CB  . ILE D  1 389 ? 25.58312  -38.05736  91.29042  1.000 27.00662  ? 387 ILE D CB  1 
ATOM   16338 C  CG1 . ILE D  1 389 ? 25.42161  -36.58564  90.86639  1.000 21.35812  ? 387 ILE D CG1 1 
ATOM   16339 C  CG2 . ILE D  1 389 ? 25.22938  -38.25890  92.76924  1.000 26.41559  ? 387 ILE D CG2 1 
ATOM   16340 C  CD1 . ILE D  1 389 ? 23.98168  -36.08364  90.86308  1.000 22.04065  ? 387 ILE D CD1 1 
ATOM   16341 N  N   . GLY D  1 390 ? 28.20678  -37.94830  88.93544  1.000 23.72134  ? 388 GLY D N   1 
ATOM   16342 C  CA  . GLY D  1 390 ? 28.50732  -37.97717  87.51087  1.000 19.27827  ? 388 GLY D CA  1 
ATOM   16343 C  C   . GLY D  1 390 ? 27.74524  -36.99124  86.63147  1.000 24.88730  ? 388 GLY D C   1 
ATOM   16344 O  O   . GLY D  1 390 ? 27.28363  -37.36628  85.54871  1.000 26.91329  ? 388 GLY D O   1 
ATOM   16345 N  N   . MET D  1 391 ? 27.59494  -35.73764  87.06078  1.000 25.11594  ? 389 MET D N   1 
ATOM   16346 C  CA  . MET D  1 391 ? 26.81227  -34.78243  86.28155  1.000 25.62358  ? 389 MET D CA  1 
ATOM   16347 C  C   . MET D  1 391 ? 27.52011  -34.39579  84.97434  1.000 26.55433  ? 389 MET D C   1 
ATOM   16348 O  O   . MET D  1 391 ? 28.74976  -34.38371  84.88652  1.000 28.59448  ? 389 MET D O   1 
ATOM   16349 C  CB  . MET D  1 391 ? 26.52021  -33.52252  87.09692  1.000 25.12110  ? 389 MET D CB  1 
ATOM   16350 C  CG  . MET D  1 391 ? 25.20542  -33.57144  87.86256  1.000 24.14271  ? 389 MET D CG  1 
ATOM   16351 S  SD  . MET D  1 391 ? 24.88303  -32.10598  88.88887  1.000 40.90690  ? 389 MET D SD  1 
ATOM   16352 C  CE  . MET D  1 391 ? 24.81060  -30.82125  87.68283  1.000 21.83425  ? 389 MET D CE  1 
ATOM   16353 N  N   . GLY D  1 392 ? 26.72050  -34.08889  83.94837  1.000 25.43602  ? 390 GLY D N   1 
ATOM   16354 C  CA  . GLY D  1 392 ? 27.22440  -33.58800  82.68419  1.000 22.33421  ? 390 GLY D CA  1 
ATOM   16355 C  C   . GLY D  1 392 ? 27.19312  -32.07072  82.64809  1.000 31.77957  ? 390 GLY D C   1 
ATOM   16356 O  O   . GLY D  1 392 ? 26.99493  -31.40261  83.66314  1.000 34.42224  ? 390 GLY D O   1 
ATOM   16357 N  N   . ASP D  1 393 ? 27.38203  -31.51087  81.45151  1.000 33.62533  ? 391 ASP D N   1 
ATOM   16358 C  CA  . ASP D  1 393 ? 27.43384  -30.05526  81.30713  1.000 33.84864  ? 391 ASP D CA  1 
ATOM   16359 C  C   . ASP D  1 393 ? 26.48555  -29.58909  80.20545  1.000 35.22280  ? 391 ASP D C   1 
ATOM   16360 O  O   . ASP D  1 393 ? 25.96924  -30.38396  79.42243  1.000 45.26177  ? 391 ASP D O   1 
ATOM   16361 C  CB  . ASP D  1 393 ? 28.85396  -29.55162  80.99876  1.000 33.66419  ? 391 ASP D CB  1 
ATOM   16362 C  CG  . ASP D  1 393 ? 29.52401  -30.31483  79.84217  1.000 44.82542  ? 391 ASP D CG  1 
ATOM   16363 O  OD1 . ASP D  1 393 ? 30.76511  -30.44076  79.83884  1.000 48.88524  ? 391 ASP D OD1 1 
ATOM   16364 O  OD2 . ASP D  1 393 ? 28.81664  -30.80875  78.93461  1.000 55.15087  ? 391 ASP D OD2 1 
ATOM   16365 N  N   . ASP D  1 394 ? 26.30296  -28.27093  80.11574  1.000 35.90262  ? 392 ASP D N   1 
ATOM   16366 C  CA  . ASP D  1 394 ? 25.37229  -27.64349  79.17501  1.000 31.41690  ? 392 ASP D CA  1 
ATOM   16367 C  C   . ASP D  1 394 ? 26.07798  -26.54249  78.39257  1.000 31.79504  ? 392 ASP D C   1 
ATOM   16368 O  O   . ASP D  1 394 ? 26.17128  -25.40977  78.86310  1.000 34.45680  ? 392 ASP D O   1 
ATOM   16369 C  CB  . ASP D  1 394 ? 24.17925  -27.07558  79.92614  1.000 42.04398  ? 392 ASP D CB  1 
ATOM   16370 C  CG  . ASP D  1 394 ? 22.95654  -26.86732  79.04637  1.000 48.71234  ? 392 ASP D CG  1 
ATOM   16371 O  OD1 . ASP D  1 394 ? 21.83913  -26.77663  79.62532  1.000 51.34296  ? 392 ASP D OD1 1 
ATOM   16372 O  OD2 . ASP D  1 394 ? 23.11023  -26.76502  77.79793  1.000 53.46796  ? 392 ASP D OD2 1 
ATOM   16373 N  N   . LEU D  1 395 ? 26.52483  -26.85711  77.18110  1.000 34.84862  ? 393 LEU D N   1 
ATOM   16374 C  CA  . LEU D  1 395 ? 27.21962  -25.87770  76.36346  1.000 36.73340  ? 393 LEU D CA  1 
ATOM   16375 C  C   . LEU D  1 395 ? 26.30092  -24.81866  75.76258  1.000 41.77414  ? 393 LEU D C   1 
ATOM   16376 O  O   . LEU D  1 395 ? 26.80430  -23.86405  75.16617  1.000 45.40747  ? 393 LEU D O   1 
ATOM   16377 C  CB  . LEU D  1 395 ? 27.99272  -26.58355  75.25641  1.000 38.65677  ? 393 LEU D CB  1 
ATOM   16378 C  CG  . LEU D  1 395 ? 29.46539  -26.87177  75.57572  1.000 47.08209  ? 393 LEU D CG  1 
ATOM   16379 C  CD1 . LEU D  1 395 ? 29.71359  -27.49835  76.98348  1.000 45.18382  ? 393 LEU D CD1 1 
ATOM   16380 C  CD2 . LEU D  1 395 ? 30.03363  -27.75342  74.48855  1.000 49.93972  ? 393 LEU D CD2 1 
ATOM   16381 N  N   . GLY D  1 396 ? 24.98312  -24.93732  75.90530  1.000 38.53737  ? 394 GLY D N   1 
ATOM   16382 C  CA  . GLY D  1 396 ? 24.13370  -23.84878  75.46285  1.000 39.21869  ? 394 GLY D CA  1 
ATOM   16383 C  C   . GLY D  1 396 ? 24.18180  -22.61967  76.35518  1.000 38.62181  ? 394 GLY D C   1 
ATOM   16384 O  O   . GLY D  1 396 ? 23.72600  -21.55164  75.93912  1.000 40.66826  ? 394 GLY D O   1 
ATOM   16385 N  N   . LEU D  1 397 ? 24.70664  -22.74921  77.58558  1.000 38.61898  ? 395 LEU D N   1 
ATOM   16386 C  CA  . LEU D  1 397 ? 24.82789  -21.61309  78.49455  1.000 38.05167  ? 395 LEU D CA  1 
ATOM   16387 C  C   . LEU D  1 397 ? 26.09132  -20.82163  78.16254  1.000 36.29063  ? 395 LEU D C   1 
ATOM   16388 O  O   . LEU D  1 397 ? 27.11643  -21.40846  77.80521  1.000 39.08736  ? 395 LEU D O   1 
ATOM   16389 C  CB  . LEU D  1 397 ? 24.87181  -22.08118  79.95599  1.000 31.74849  ? 395 LEU D CB  1 
ATOM   16390 C  CG  . LEU D  1 397 ? 23.55557  -22.67059  80.48515  1.000 31.52151  ? 395 LEU D CG  1 
ATOM   16391 C  CD1 . LEU D  1 397 ? 23.70465  -23.22653  81.87538  1.000 30.74116  ? 395 LEU D CD1 1 
ATOM   16392 C  CD2 . LEU D  1 397 ? 22.46327  -21.64491  80.46578  1.000 26.19786  ? 395 LEU D CD2 1 
ATOM   16393 N  N   . PRO D  1 398 ? 26.04608  -19.49991  78.24026  1.000 34.85328  ? 396 PRO D N   1 
ATOM   16394 C  CA  . PRO D  1 398 ? 27.23554  -18.71066  77.90089  1.000 34.85751  ? 396 PRO D CA  1 
ATOM   16395 C  C   . PRO D  1 398 ? 28.35055  -18.94668  78.90611  1.000 35.54471  ? 396 PRO D C   1 
ATOM   16396 O  O   . PRO D  1 398 ? 28.12522  -19.43396  80.01975  1.000 33.47957  ? 396 PRO D O   1 
ATOM   16397 C  CB  . PRO D  1 398 ? 26.74176  -17.26098  77.96042  1.000 31.98686  ? 396 PRO D CB  1 
ATOM   16398 C  CG  . PRO D  1 398 ? 25.50870  -17.31803  78.83352  1.000 30.38623  ? 396 PRO D CG  1 
ATOM   16399 C  CD  . PRO D  1 398 ? 24.89343  -18.66303  78.61924  1.000 32.22319  ? 396 PRO D CD  1 
ATOM   16400 N  N   . ASP D  1 399 ? 29.56442  -18.59307  78.48832  1.000 36.02143  ? 397 ASP D N   1 
ATOM   16401 C  CA  . ASP D  1 399 ? 30.71628  -18.44620  79.40044  1.000 35.83507  ? 397 ASP D CA  1 
ATOM   16402 C  C   . ASP D  1 399 ? 31.00790  -19.81263  80.03325  1.000 35.96811  ? 397 ASP D C   1 
ATOM   16403 O  O   . ASP D  1 399 ? 30.88712  -20.84907  79.34713  1.000 35.76546  ? 397 ASP D O   1 
ATOM   16404 C  CB  . ASP D  1 399 ? 30.39970  -17.31119  80.38658  1.000 37.87502  ? 397 ASP D CB  1 
ATOM   16405 C  CG  . ASP D  1 399 ? 31.65513  -16.56685  80.90700  1.000 50.34518  ? 397 ASP D CG  1 
ATOM   16406 O  OD1 . ASP D  1 399 ? 32.79654  -16.82690  80.41627  1.000 51.10334  ? 397 ASP D OD1 1 
ATOM   16407 O  OD2 . ASP D  1 399 ? 31.47742  -15.72798  81.84382  1.000 52.48452  ? 397 ASP D OD2 1 
ATOM   16408 N  N   . ARG D  1 400 ? 31.38372  -19.85766  81.31436  1.000 31.21733  ? 398 ARG D N   1 
ATOM   16409 C  CA  . ARG D  1 400 ? 31.57878  -21.09679  82.04673  1.000 32.07470  ? 398 ARG D CA  1 
ATOM   16410 C  C   . ARG D  1 400 ? 30.36217  -21.48765  82.86549  1.000 30.91330  ? 398 ARG D C   1 
ATOM   16411 O  O   . ARG D  1 400 ? 30.49403  -22.24771  83.82439  1.000 30.66767  ? 398 ARG D O   1 
ATOM   16412 C  CB  . ARG D  1 400 ? 32.81004  -20.98169  82.94159  0.896 33.91841  ? 398 ARG D CB  1 
ATOM   16413 C  CG  . ARG D  1 400 ? 34.08205  -20.64210  82.16998  0.695 34.56477  ? 398 ARG D CG  1 
ATOM   16414 C  CD  . ARG D  1 400 ? 34.91169  -19.62504  82.91793  0.970 37.86471  ? 398 ARG D CD  1 
ATOM   16415 N  NE  . ARG D  1 400 ? 34.25245  -18.33167  82.97182  1.000 34.16764  ? 398 ARG D NE  1 
ATOM   16416 C  CZ  . ARG D  1 400 ? 34.47714  -17.44126  83.92414  0.752 36.91823  ? 398 ARG D CZ  1 
ATOM   16417 N  NH1 . ARG D  1 400 ? 35.34224  -17.67806  84.89126  1.000 38.84070  ? 398 ARG D NH1 1 
ATOM   16418 N  NH2 . ARG D  1 400 ? 33.83325  -16.27726  83.89446  1.000 36.51326  ? 398 ARG D NH2 1 
ATOM   16419 N  N   . ASN D  1 401 ? 29.17355  -21.00198  82.49663  1.000 32.25419  ? 399 ASN D N   1 
ATOM   16420 C  CA  . ASN D  1 401 ? 27.96852  -21.34998  83.23926  1.000 28.33779  ? 399 ASN D CA  1 
ATOM   16421 C  C   . ASN D  1 401 ? 27.51108  -22.77689  82.97104  1.000 30.63228  ? 399 ASN D C   1 
ATOM   16422 O  O   . ASN D  1 401 ? 26.78275  -23.34364  83.78916  1.000 28.09583  ? 399 ASN D O   1 
ATOM   16423 C  CB  . ASN D  1 401 ? 26.85618  -20.36495  82.90181  1.000 34.03507  ? 399 ASN D CB  1 
ATOM   16424 C  CG  . ASN D  1 401 ? 27.03538  -19.03078  83.60029  1.000 36.54190  ? 399 ASN D CG  1 
ATOM   16425 O  OD1 . ASN D  1 401 ? 27.78134  -18.91809  84.57136  1.000 38.76015  ? 399 ASN D OD1 1 
ATOM   16426 N  ND2 . ASN D  1 401 ? 26.35104  -18.01817  83.11292  1.000 35.11348  ? 399 ASN D ND2 1 
ATOM   16427 N  N   . GLY D  1 402 ? 27.93835  -23.37300  81.85240  1.000 37.23755  ? 400 GLY D N   1 
ATOM   16428 C  CA  . GLY D  1 402 ? 27.54316  -24.72371  81.49875  1.000 28.52545  ? 400 GLY D CA  1 
ATOM   16429 C  C   . GLY D  1 402 ? 27.96786  -25.79049  82.48723  1.000 30.02004  ? 400 GLY D C   1 
ATOM   16430 O  O   . GLY D  1 402 ? 27.40284  -26.88952  82.46554  1.000 32.51549  ? 400 GLY D O   1 
ATOM   16431 N  N   . VAL D  1 403 ? 28.96107  -25.50915  83.33771  1.000 25.64422  ? 401 VAL D N   1 
ATOM   16432 C  CA  . VAL D  1 403 ? 29.37551  -26.49819  84.33272  1.000 27.58970  ? 401 VAL D CA  1 
ATOM   16433 C  C   . VAL D  1 403 ? 28.74722  -26.15607  85.67862  1.000 29.48121  ? 401 VAL D C   1 
ATOM   16434 O  O   . VAL D  1 403 ? 29.11766  -26.71994  86.71487  1.000 30.09895  ? 401 VAL D O   1 
ATOM   16435 C  CB  . VAL D  1 403 ? 30.91046  -26.61548  84.45535  1.000 27.62422  ? 401 VAL D CB  1 
ATOM   16436 C  CG1 . VAL D  1 403 ? 31.50996  -26.96394  83.12147  1.000 25.88093  ? 401 VAL D CG1 1 
ATOM   16437 C  CG2 . VAL D  1 403 ? 31.58017  -25.33182  85.07154  1.000 24.50942  ? 401 VAL D CG2 1 
ATOM   16438 N  N   . ARG D  1 404 ? 27.78904  -25.24040  85.65772  1.000 25.29217  ? 402 ARG D N   1 
ATOM   16439 C  CA  . ARG D  1 404 ? 27.18634  -24.71036  86.87448  1.000 26.69135  ? 402 ARG D CA  1 
ATOM   16440 C  C   . ARG D  1 404 ? 25.68265  -24.93471  86.90321  1.000 30.69775  ? 402 ARG D C   1 
ATOM   16441 O  O   . ARG D  1 404 ? 24.95240  -24.13775  87.49793  1.000 27.74746  ? 402 ARG D O   1 
ATOM   16442 C  CB  . ARG D  1 404 ? 27.45590  -23.21353  87.01794  1.000 29.95600  ? 402 ARG D CB  1 
ATOM   16443 C  CG  . ARG D  1 404 ? 28.87998  -22.83397  86.97506  1.000 31.50600  ? 402 ARG D CG  1 
ATOM   16444 C  CD  . ARG D  1 404 ? 29.06536  -21.35067  87.00435  1.000 30.40621  ? 402 ARG D CD  1 
ATOM   16445 N  NE  . ARG D  1 404 ? 30.46785  -21.13722  86.70039  1.000 38.11381  ? 402 ARG D NE  1 
ATOM   16446 C  CZ  . ARG D  1 404 ? 31.10365  -19.98247  86.78484  1.000 36.71850  ? 402 ARG D CZ  1 
ATOM   16447 N  NH1 . ARG D  1 404 ? 30.47766  -18.87193  87.13633  1.000 36.42329  ? 402 ARG D NH1 1 
ATOM   16448 N  NH2 . ARG D  1 404 ? 32.40277  -19.94604  86.51181  1.000 35.00321  ? 402 ARG D NH2 1 
ATOM   16449 N  N   . THR D  1 405 ? 25.20078  -25.97459  86.23244  1.000 30.34570  ? 403 THR D N   1 
ATOM   16450 C  CA  . THR D  1 405 ? 23.77524  -26.21204  86.16648  1.000 25.16608  ? 403 THR D CA  1 
ATOM   16451 C  C   . THR D  1 405 ? 23.28551  -26.75614  87.49820  1.000 23.59105  ? 403 THR D C   1 
ATOM   16452 O  O   . THR D  1 405 ? 24.07212  -27.28991  88.27694  1.000 21.07627  ? 403 THR D O   1 
ATOM   16453 C  CB  . THR D  1 405 ? 23.46930  -27.20191  85.05949  1.000 28.38905  ? 403 THR D CB  1 
ATOM   16454 O  OG1 . THR D  1 405 ? 24.11585  -28.45124  85.37448  1.000 33.84282  ? 403 THR D OG1 1 
ATOM   16455 C  CG2 . THR D  1 405 ? 23.94205  -26.64812  83.72475  1.000 27.66991  ? 403 THR D CG2 1 
ATOM   16456 N  N   . PRO D  1 406 ? 21.97317  -26.70088  87.74748  1.000 27.43874  ? 404 PRO D N   1 
ATOM   16457 C  CA  . PRO D  1 406 ? 21.45096  -27.13891  89.04793  1.000 26.74859  ? 404 PRO D CA  1 
ATOM   16458 C  C   . PRO D  1 406 ? 21.80383  -28.58567  89.41205  1.000 25.70909  ? 404 PRO D C   1 
ATOM   16459 O  O   . PRO D  1 406 ? 21.83069  -29.49623  88.57569  1.000 27.50566  ? 404 PRO D O   1 
ATOM   16460 C  CB  . PRO D  1 406 ? 19.93380  -26.94841  88.89701  1.000 21.49866  ? 404 PRO D CB  1 
ATOM   16461 C  CG  . PRO D  1 406 ? 19.77437  -25.97003  87.83049  1.000 22.10376  ? 404 PRO D CG  1 
ATOM   16462 C  CD  . PRO D  1 406 ? 20.87124  -26.28174  86.86192  1.000 22.67044  ? 404 PRO D CD  1 
ATOM   16463 N  N   . MET D  1 407 ? 22.07588  -28.77171  90.69848  1.000 27.86949  ? 405 MET D N   1 
ATOM   16464 C  CA  . MET D  1 407 ? 22.34961  -30.07762  91.26605  1.000 28.92338  ? 405 MET D CA  1 
ATOM   16465 C  C   . MET D  1 407 ? 21.12684  -30.98373  91.09985  1.000 28.13927  ? 405 MET D C   1 
ATOM   16466 O  O   . MET D  1 407 ? 19.98706  -30.54642  91.26254  1.000 29.29024  ? 405 MET D O   1 
ATOM   16467 C  CB  . MET D  1 407 ? 22.72065  -29.88674  92.74015  1.000 23.18949  ? 405 MET D CB  1 
ATOM   16468 C  CG  . MET D  1 407 ? 22.87211  -31.13732  93.49688  1.000 21.64094  ? 405 MET D CG  1 
ATOM   16469 S  SD  . MET D  1 407 ? 24.36253  -31.95383  92.94831  1.000 35.99963  ? 405 MET D SD  1 
ATOM   16470 C  CE  . MET D  1 407 ? 24.61560  -33.09195  94.33038  1.000 22.78464  ? 405 MET D CE  1 
ATOM   16471 N  N   . GLN D  1 408 ? 21.35871  -32.25355  90.76771  1.000 28.27813  ? 406 GLN D N   1 
ATOM   16472 C  CA  . GLN D  1 408 ? 20.27709  -33.18542  90.43598  1.000 25.18434  ? 406 GLN D CA  1 
ATOM   16473 C  C   . GLN D  1 408 ? 19.97059  -34.06454  91.65254  1.000 22.60568  ? 406 GLN D C   1 
ATOM   16474 O  O   . GLN D  1 408 ? 20.63532  -35.06904  91.90925  1.000 25.82638  ? 406 GLN D O   1 
ATOM   16475 C  CB  . GLN D  1 408 ? 20.66745  -33.97377  89.18502  1.000 22.72220  ? 406 GLN D CB  1 
ATOM   16476 C  CG  . GLN D  1 408 ? 21.40495  -33.05265  88.22538  1.000 22.78748  ? 406 GLN D CG  1 
ATOM   16477 C  CD  . GLN D  1 408 ? 21.48881  -33.50352  86.77084  1.000 25.78211  ? 406 GLN D CD  1 
ATOM   16478 O  OE1 . GLN D  1 408 ? 21.51521  -34.69453  86.45418  1.000 26.57161  ? 406 GLN D OE1 1 
ATOM   16479 N  NE2 . GLN D  1 408 ? 21.57646  -32.52654  85.87291  1.000 25.98694  ? 406 GLN D NE2 1 
ATOM   16480 N  N   . TRP D  1 409 ? 18.95217  -33.68591  92.40447  1.000 24.63123  ? 407 TRP D N   1 
ATOM   16481 C  CA  . TRP D  1 409 ? 18.61032  -34.44625  93.60115  1.000 22.63617  ? 407 TRP D CA  1 
ATOM   16482 C  C   . TRP D  1 409 ? 17.75150  -35.66796  93.30621  1.000 24.72531  ? 407 TRP D C   1 
ATOM   16483 O  O   . TRP D  1 409 ? 17.92453  -36.69976  93.95678  1.000 30.51863  ? 407 TRP D O   1 
ATOM   16484 C  CB  . TRP D  1 409 ? 17.90852  -33.54235  94.59151  1.000 22.00091  ? 407 TRP D CB  1 
ATOM   16485 C  CG  . TRP D  1 409 ? 18.81068  -32.47099  95.00015  1.000 24.18237  ? 407 TRP D CG  1 
ATOM   16486 C  CD1 . TRP D  1 409 ? 18.84838  -31.19098  94.51904  1.000 24.71675  ? 407 TRP D CD1 1 
ATOM   16487 C  CD2 . TRP D  1 409 ? 19.86308  -32.57971  95.95296  1.000 23.25839  ? 407 TRP D CD2 1 
ATOM   16488 N  NE1 . TRP D  1 409 ? 19.84563  -30.48403  95.13992  1.000 25.42234  ? 407 TRP D NE1 1 
ATOM   16489 C  CE2 . TRP D  1 409 ? 20.48758  -31.31238  96.02755  1.000 27.29526  ? 407 TRP D CE2 1 
ATOM   16490 C  CE3 . TRP D  1 409 ? 20.32780  -33.61800  96.76941  1.000 21.19621  ? 407 TRP D CE3 1 
ATOM   16491 C  CZ2 . TRP D  1 409 ? 21.56299  -31.05901  96.88388  1.000 23.41909  ? 407 TRP D CZ2 1 
ATOM   16492 C  CZ3 . TRP D  1 409 ? 21.38513  -33.36795  97.61930  1.000 21.97809  ? 407 TRP D CZ3 1 
ATOM   16493 C  CH2 . TRP D  1 409 ? 21.99084  -32.09811  97.66959  1.000 23.00873  ? 407 TRP D CH2 1 
ATOM   16494 N  N   . ASN D  1 410 ? 16.82109  -35.59445  92.36158  1.000 21.10266  ? 408 ASN D N   1 
ATOM   16495 C  CA  . ASN D  1 410 ? 16.01728  -36.77490  92.06130  1.000 24.68520  ? 408 ASN D CA  1 
ATOM   16496 C  C   . ASN D  1 410 ? 15.36943  -36.59401  90.69489  1.000 25.97673  ? 408 ASN D C   1 
ATOM   16497 O  O   . ASN D  1 410 ? 15.71038  -35.68350  89.93609  1.000 29.52446  ? 408 ASN D O   1 
ATOM   16498 C  CB  . ASN D  1 410 ? 14.97693  -37.01132  93.15180  1.000 21.74412  ? 408 ASN D CB  1 
ATOM   16499 C  CG  . ASN D  1 410 ? 14.15256  -35.77252  93.42982  1.000 23.32778  ? 408 ASN D CG  1 
ATOM   16500 O  OD1 . ASN D  1 410 ? 13.43411  -35.25183  92.54455  1.000 24.67197  ? 408 ASN D OD1 1 
ATOM   16501 N  ND2 . ASN D  1 410 ? 14.27091  -35.26147  94.65757  1.000 19.23039  ? 408 ASN D ND2 1 
ATOM   16502 N  N   . ALA D  1 411 ? 14.41771  -37.46085  90.37643  1.000 22.87189  ? 409 ALA D N   1 
ATOM   16503 C  CA  . ALA D  1 411 ? 13.77719  -37.41958  89.06901  1.000 28.19102  ? 409 ALA D CA  1 
ATOM   16504 C  C   . ALA D  1 411 ? 12.49057  -36.60382  89.04188  1.000 27.59520  ? 409 ALA D C   1 
ATOM   16505 O  O   . ALA D  1 411 ? 11.78562  -36.64357  88.03400  1.000 28.37492  ? 409 ALA D O   1 
ATOM   16506 C  CB  . ALA D  1 411 ? 13.47964  -38.83409  88.58237  1.000 25.68842  ? 409 ALA D CB  1 
ATOM   16507 N  N   . GLY D  1 412 ? 12.16718  -35.88066  90.11179  1.000 27.15870  ? 410 GLY D N   1 
ATOM   16508 C  CA  . GLY D  1 412 ? 10.98642  -35.04246  90.13877  1.000 21.13042  ? 410 GLY D CA  1 
ATOM   16509 C  C   . GLY D  1 412 ? 11.16615  -33.80111  89.28663  1.000 25.47989  ? 410 GLY D C   1 
ATOM   16510 O  O   . GLY D  1 412 ? 12.10679  -33.66392  88.50294  1.000 25.35831  ? 410 GLY D O   1 
ATOM   16511 N  N   . THR D  1 413 ? 10.22184  -32.87881  89.44158  1.000 24.10805  ? 411 THR D N   1 
ATOM   16512 C  CA  . THR D  1 413 ? 10.31511  -31.59044  88.76254  1.000 27.18485  ? 411 THR D CA  1 
ATOM   16513 C  C   . THR D  1 413 ? 11.72591  -31.02378  88.88761  1.000 28.86681  ? 411 THR D C   1 
ATOM   16514 O  O   . THR D  1 413 ? 12.27388  -30.95106  89.99109  1.000 25.93936  ? 411 THR D O   1 
ATOM   16515 C  CB  . THR D  1 413 ? 9.31711   -30.60556  89.37932  1.000 28.19101  ? 411 THR D CB  1 
ATOM   16516 O  OG1 . THR D  1 413 ? 7.98530   -31.10485  89.22474  1.000 34.19687  ? 411 THR D OG1 1 
ATOM   16517 C  CG2 . THR D  1 413 ? 9.47016   -29.21596  88.79009  1.000 22.95122  ? 411 THR D CG2 1 
ATOM   16518 N  N   . SER D  1 414 ? 12.32297  -30.64802  87.74902  1.000 30.36580  ? 412 SER D N   1 
ATOM   16519 C  CA  . SER D  1 414 ? 13.59578  -29.93613  87.76053  1.000 26.36501  ? 412 SER D CA  1 
ATOM   16520 C  C   . SER D  1 414 ? 14.63620  -30.66441  88.61708  1.000 31.42587  ? 412 SER D C   1 
ATOM   16521 O  O   . SER D  1 414 ? 15.37816  -30.05653  89.40307  1.000 26.98521  ? 412 SER D O   1 
ATOM   16522 C  CB  . SER D  1 414 ? 13.39702  -28.51161  88.26807  1.000 25.44363  ? 412 SER D CB  1 
ATOM   16523 O  OG  . SER D  1 414 ? 13.05911  -27.63966  87.21825  1.000 28.02206  ? 412 SER D OG  1 
ATOM   16524 N  N   . GLY D  1 415 ? 14.64783  -31.98727  88.52151  1.000 23.77017  ? 413 GLY D N   1 
ATOM   16525 C  CA  . GLY D  1 415 ? 15.67339  -32.72058  89.22201  1.000 23.49037  ? 413 GLY D CA  1 
ATOM   16526 C  C   . GLY D  1 415 ? 15.65121  -32.59283  90.72796  1.000 25.85439  ? 413 GLY D C   1 
ATOM   16527 O  O   . GLY D  1 415 ? 16.62665  -32.97041  91.38015  1.000 24.74690  ? 413 GLY D O   1 
ATOM   16528 N  N   . GLY D  1 416 ? 14.54755  -32.12327  91.30496  1.000 21.77950  ? 414 GLY D N   1 
ATOM   16529 C  CA  . GLY D  1 416 ? 14.47378  -31.93169  92.72606  1.000 18.39114  ? 414 GLY D CA  1 
ATOM   16530 C  C   . GLY D  1 416 ? 15.13458  -30.65555  93.17621  1.000 27.27122  ? 414 GLY D C   1 
ATOM   16531 O  O   . GLY D  1 416 ? 15.16169  -30.37122  94.37928  1.000 28.46168  ? 414 GLY D O   1 
ATOM   16532 N  N   . PHE D  1 417 ? 15.66909  -29.87825  92.24003  1.000 23.59616  ? 415 PHE D N   1 
ATOM   16533 C  CA  . PHE D  1 417 ? 16.28184  -28.60003  92.57172  1.000 23.72638  ? 415 PHE D CA  1 
ATOM   16534 C  C   . PHE D  1 417 ? 15.23831  -27.56129  92.95962  1.000 24.73635  ? 415 PHE D C   1 
ATOM   16535 O  O   . PHE D  1 417 ? 15.46998  -26.73840  93.85595  1.000 25.40027  ? 415 PHE D O   1 
ATOM   16536 C  CB  . PHE D  1 417 ? 17.08793  -28.11243  91.36993  1.000 20.06799  ? 415 PHE D CB  1 
ATOM   16537 C  CG  . PHE D  1 417 ? 17.51267  -26.70473  91.47027  1.000 23.19361  ? 415 PHE D CG  1 
ATOM   16538 C  CD1 . PHE D  1 417 ? 18.53295  -26.33500  92.33973  1.000 24.58025  ? 415 PHE D CD1 1 
ATOM   16539 C  CD2 . PHE D  1 417 ? 16.88999  -25.73141  90.71140  1.000 24.94825  ? 415 PHE D CD2 1 
ATOM   16540 C  CE1 . PHE D  1 417 ? 18.94663  -25.02673  92.43273  1.000 22.43911  ? 415 PHE D CE1 1 
ATOM   16541 C  CE2 . PHE D  1 417 ? 17.29751  -24.41598  90.80833  1.000 27.95587  ? 415 PHE D CE2 1 
ATOM   16542 C  CZ  . PHE D  1 417 ? 18.33574  -24.06963  91.67471  1.000 22.57462  ? 415 PHE D CZ  1 
ATOM   16543 N  N   . SER D  1 418 ? 14.10272  -27.56119  92.26988  1.000 22.71671  ? 416 SER D N   1 
ATOM   16544 C  CA  . SER D  1 418 ? 13.06471  -26.56928  92.47775  1.000 24.24758  ? 416 SER D CA  1 
ATOM   16545 C  C   . SER D  1 418 ? 11.73876  -27.16455  92.04381  1.000 24.77626  ? 416 SER D C   1 
ATOM   16546 O  O   . SER D  1 418 ? 11.68923  -28.11547  91.26558  1.000 27.07239  ? 416 SER D O   1 
ATOM   16547 C  CB  . SER D  1 418 ? 13.34785  -25.29399  91.67867  1.000 27.92940  ? 416 SER D CB  1 
ATOM   16548 O  OG  . SER D  1 418 ? 12.38088  -24.28892  91.94367  1.000 28.83146  ? 416 SER D OG  1 
ATOM   16549 N  N   . THR D  1 419 ? 10.66687  -26.57842  92.54495  1.000 25.60020  ? 417 THR D N   1 
ATOM   16550 C  CA  . THR D  1 419 ? 9.34818   -26.85329  91.99855  1.000 25.83260  ? 417 THR D CA  1 
ATOM   16551 C  C   . THR D  1 419 ? 9.07998   -26.03429  90.75261  1.000 28.99093  ? 417 THR D C   1 
ATOM   16552 O  O   . THR D  1 419 ? 8.12704   -26.32968  90.02015  1.000 29.49627  ? 417 THR D O   1 
ATOM   16553 C  CB  . THR D  1 419 ? 8.28444   -26.54411  93.03562  1.000 25.54820  ? 417 THR D CB  1 
ATOM   16554 O  OG1 . THR D  1 419 ? 8.40004   -25.15402  93.39298  1.000 25.55991  ? 417 THR D OG1 1 
ATOM   16555 C  CG2 . THR D  1 419 ? 8.50616   -27.41440  94.25515  1.000 18.57148  ? 417 THR D CG2 1 
ATOM   16556 N  N   . ALA D  1 420 ? 9.87145   -24.98776  90.52736  1.000 28.43888  ? 418 ALA D N   1 
ATOM   16557 C  CA  . ALA D  1 420 ? 9.82130   -24.28822  89.26221  1.000 28.78812  ? 418 ALA D CA  1 
ATOM   16558 C  C   . ALA D  1 420 ? 10.15021  -25.28927  88.17382  1.000 31.29400  ? 418 ALA D C   1 
ATOM   16559 O  O   . ALA D  1 420 ? 11.00193  -26.15874  88.35290  1.000 34.54119  ? 418 ALA D O   1 
ATOM   16560 C  CB  . ALA D  1 420 ? 10.80497  -23.11745  89.24595  1.000 25.42059  ? 418 ALA D CB  1 
ATOM   16561 N  N   . GLN D  1 421 ? 9.44243   -25.21347  87.07580  1.000 32.35947  ? 419 GLN D N   1 
ATOM   16562 C  CA  . GLN D  1 421 ? 9.71048   -26.17751  86.02520  1.000 33.10492  ? 419 GLN D CA  1 
ATOM   16563 C  C   . GLN D  1 421 ? 10.98011  -25.74979  85.27884  1.000 33.25512  ? 419 GLN D C   1 
ATOM   16564 O  O   . GLN D  1 421 ? 11.44426  -24.61831  85.44450  1.000 31.73377  ? 419 GLN D O   1 
ATOM   16565 C  CB  . GLN D  1 421 ? 8.45647   -26.31596  85.15576  1.000 28.02475  ? 419 GLN D CB  1 
ATOM   16566 C  CG  . GLN D  1 421 ? 7.27111   -26.75832  86.05934  1.000 25.14763  ? 419 GLN D CG  1 
ATOM   16567 C  CD  . GLN D  1 421 ? 5.96055   -27.03849  85.34003  1.000 29.01879  ? 419 GLN D CD  1 
ATOM   16568 O  OE1 . GLN D  1 421 ? 5.29328   -26.10689  84.89407  1.000 30.17757  ? 419 GLN D OE1 1 
ATOM   16569 N  NE2 . GLN D  1 421 ? 5.56095   -28.33093  85.25914  1.000 25.29341  ? 419 GLN D NE2 1 
ATOM   16570 N  N   . PRO D  1 422 ? 11.62410  -26.66692  84.53829  1.000 35.81576  ? 420 PRO D N   1 
ATOM   16571 C  CA  . PRO D  1 422 ? 13.01868  -26.40394  84.10403  1.000 31.38829  ? 420 PRO D CA  1 
ATOM   16572 C  C   . PRO D  1 422 ? 13.18661  -25.07100  83.39485  1.000 34.35121  ? 420 PRO D C   1 
ATOM   16573 O  O   . PRO D  1 422 ? 14.18594  -24.36397  83.60038  1.000 33.85448  ? 420 PRO D O   1 
ATOM   16574 C  CB  . PRO D  1 422 ? 13.32678  -27.59251  83.17838  1.000 35.71241  ? 420 PRO D CB  1 
ATOM   16575 C  CG  . PRO D  1 422 ? 12.43023  -28.71241  83.66864  1.000 32.02558  ? 420 PRO D CG  1 
ATOM   16576 C  CD  . PRO D  1 422 ? 11.17157  -28.03278  84.18929  1.000 35.42266  ? 420 PRO D CD  1 
ATOM   16577 N  N   . SER D  1 423 ? 12.20164  -24.71652  82.57210  1.000 36.21144  ? 421 SER D N   1 
ATOM   16578 C  CA  . SER D  1 423 ? 12.00968  -23.40343  81.96430  1.000 38.72685  ? 421 SER D CA  1 
ATOM   16579 C  C   . SER D  1 423 ? 12.34566  -22.21658  82.87696  1.000 37.14200  ? 421 SER D C   1 
ATOM   16580 O  O   . SER D  1 423 ? 12.85854  -21.18632  82.41469  1.000 33.99787  ? 421 SER D O   1 
ATOM   16581 C  CB  . SER D  1 423 ? 10.54376  -23.31033  81.53971  1.000 41.70773  ? 421 SER D CB  1 
ATOM   16582 O  OG  . SER D  1 423 ? 10.42908  -23.01929  80.17754  1.000 43.45725  ? 421 SER D OG  1 
ATOM   16583 N  N   . ASP D  1 424 ? 12.03442  -22.34611  84.17155  1.000 29.70213  ? 422 ASP D N   1 
ATOM   16584 C  CA  . ASP D  1 424 ? 12.04938  -21.22856  85.09898  1.000 28.54714  ? 422 ASP D CA  1 
ATOM   16585 C  C   . ASP D  1 424 ? 13.13850  -21.33295  86.14789  1.000 30.42046  ? 422 ASP D C   1 
ATOM   16586 O  O   . ASP D  1 424 ? 13.14052  -20.55573  87.10856  1.000 36.36122  ? 422 ASP D O   1 
ATOM   16587 C  CB  . ASP D  1 424 ? 10.69734  -21.09898  85.78621  1.000 32.68764  ? 422 ASP D CB  1 
ATOM   16588 C  CG  . ASP D  1 424 ? 9.58585   -20.97701  84.80882  1.000 45.57612  ? 422 ASP D CG  1 
ATOM   16589 O  OD1 . ASP D  1 424 ? 9.87992   -20.79949  83.59657  1.000 50.12242  ? 422 ASP D OD1 1 
ATOM   16590 O  OD2 . ASP D  1 424 ? 8.41943   -21.06424  85.24437  1.000 55.01683  ? 422 ASP D OD2 1 
ATOM   16591 N  N   . CYS D  1 425 ? 14.06073  -22.25830  86.00197  1.000 28.02756  ? 423 CYS D N   1 
ATOM   16592 C  CA  . CYS D  1 425 ? 15.21636  -22.23983  86.87609  1.000 31.75426  ? 423 CYS D CA  1 
ATOM   16593 C  C   . CYS D  1 425 ? 16.23817  -21.22922  86.37517  1.000 34.12020  ? 423 CYS D C   1 
ATOM   16594 O  O   . CYS D  1 425 ? 16.31381  -20.93820  85.17663  1.000 33.37474  ? 423 CYS D O   1 
ATOM   16595 C  CB  . CYS D  1 425 ? 15.81232  -23.63245  86.96047  1.000 28.00106  ? 423 CYS D CB  1 
ATOM   16596 S  SG  . CYS D  1 425 ? 14.55370  -24.74831  87.55975  1.000 32.15308  ? 423 CYS D SG  1 
ATOM   16597 N  N   . PHE D  1 426 ? 17.01225  -20.67866  87.31732  1.000 35.71324  ? 424 PHE D N   1 
ATOM   16598 C  CA  . PHE D  1 426 ? 17.95246  -19.60518  86.99680  1.000 33.53807  ? 424 PHE D CA  1 
ATOM   16599 C  C   . PHE D  1 426 ? 18.85418  -19.99174  85.82869  1.000 32.48579  ? 424 PHE D C   1 
ATOM   16600 O  O   . PHE D  1 426 ? 18.98058  -19.25030  84.85046  1.000 36.63948  ? 424 PHE D O   1 
ATOM   16601 C  CB  . PHE D  1 426 ? 18.77461  -19.25640  88.23655  1.000 34.83751  ? 424 PHE D CB  1 
ATOM   16602 C  CG  . PHE D  1 426 ? 19.81247  -18.19683  87.99688  1.000 39.07054  ? 424 PHE D CG  1 
ATOM   16603 C  CD1 . PHE D  1 426 ? 19.45431  -16.85505  87.96078  1.000 35.56745  ? 424 PHE D CD1 1 
ATOM   16604 C  CD2 . PHE D  1 426 ? 21.14442  -18.54160  87.80508  1.000 37.60536  ? 424 PHE D CD2 1 
ATOM   16605 C  CE1 . PHE D  1 426 ? 20.40166  -15.86764  87.73783  1.000 38.40475  ? 424 PHE D CE1 1 
ATOM   16606 C  CE2 . PHE D  1 426 ? 22.10074  -17.55971  87.58092  1.000 43.29579  ? 424 PHE D CE2 1 
ATOM   16607 C  CZ  . PHE D  1 426 ? 21.72624  -16.21351  87.54620  1.000 42.99152  ? 424 PHE D CZ  1 
ATOM   16608 N  N   . PHE D  1 427 ? 19.48390  -21.12916  85.92581  1.000 31.92152  ? 425 PHE D N   1 
ATOM   16609 C  CA  . PHE D  1 427 ? 20.11314  -21.92732  84.90544  1.000 28.31845  ? 425 PHE D CA  1 
ATOM   16610 C  C   . PHE D  1 427 ? 19.25059  -23.15311  84.70359  1.000 30.75773  ? 425 PHE D C   1 
ATOM   16611 O  O   . PHE D  1 427 ? 18.69683  -23.66404  85.68345  1.000 30.70598  ? 425 PHE D O   1 
ATOM   16612 C  CB  . PHE D  1 427 ? 21.51534  -22.37670  85.32435  1.000 31.91461  ? 425 PHE D CB  1 
ATOM   16613 C  CG  . PHE D  1 427 ? 22.51961  -21.26269  85.41574  1.000 33.87927  ? 425 PHE D CG  1 
ATOM   16614 C  CD1 . PHE D  1 427 ? 22.45250  -20.17156  84.56579  1.000 36.81709  ? 425 PHE D CD1 1 
ATOM   16615 C  CD2 . PHE D  1 427 ? 23.55215  -21.32518  86.33830  1.000 33.63989  ? 425 PHE D CD2 1 
ATOM   16616 C  CE1 . PHE D  1 427 ? 23.40079  -19.15484  84.64336  1.000 42.09362  ? 425 PHE D CE1 1 
ATOM   16617 C  CE2 . PHE D  1 427 ? 24.50007  -20.30501  86.43277  1.000 36.83146  ? 425 PHE D CE2 1 
ATOM   16618 C  CZ  . PHE D  1 427 ? 24.42813  -19.21949  85.58560  1.000 38.64982  ? 425 PHE D CZ  1 
ATOM   16619 N  N   . PRO D  1 428 ? 19.07371  -23.63187  83.47371  1.000 35.09086  ? 426 PRO D N   1 
ATOM   16620 C  CA  . PRO D  1 428 ? 18.18763  -24.78651  83.25000  1.000 29.09535  ? 426 PRO D CA  1 
ATOM   16621 C  C   . PRO D  1 428 ? 18.82710  -26.05314  83.77447  1.000 28.66656  ? 426 PRO D C   1 
ATOM   16622 O  O   . PRO D  1 428 ? 20.03417  -26.25469  83.59277  1.000 31.35553  ? 426 PRO D O   1 
ATOM   16623 C  CB  . PRO D  1 428 ? 18.05151  -24.83781  81.72116  1.000 24.62521  ? 426 PRO D CB  1 
ATOM   16624 C  CG  . PRO D  1 428 ? 19.29710  -24.25866  81.21624  1.000 28.14280  ? 426 PRO D CG  1 
ATOM   16625 C  CD  . PRO D  1 428 ? 19.62009  -23.12567  82.20042  1.000 33.61252  ? 426 PRO D CD  1 
ATOM   16626 N  N   . PRO D  1 429 ? 18.06431  -26.93201  84.41441  1.000 31.69526  ? 427 PRO D N   1 
ATOM   16627 C  CA  . PRO D  1 429 ? 18.62192  -28.23223  84.80409  1.000 26.35368  ? 427 PRO D CA  1 
ATOM   16628 C  C   . PRO D  1 429 ? 18.71261  -29.15255  83.59920  1.000 25.35803  ? 427 PRO D C   1 
ATOM   16629 O  O   . PRO D  1 429 ? 17.88383  -29.10369  82.68840  1.000 28.79175  ? 427 PRO D O   1 
ATOM   16630 C  CB  . PRO D  1 429 ? 17.61792  -28.75603  85.83781  1.000 26.69654  ? 427 PRO D CB  1 
ATOM   16631 C  CG  . PRO D  1 429 ? 16.30764  -28.10649  85.45602  1.000 30.99862  ? 427 PRO D CG  1 
ATOM   16632 C  CD  . PRO D  1 429 ? 16.63341  -26.79672  84.75473  1.000 28.75366  ? 427 PRO D CD  1 
ATOM   16633 N  N   . ILE D  1 430 ? 19.72453  -30.01973  83.61990  1.000 28.62338  ? 428 ILE D N   1 
ATOM   16634 C  CA  . ILE D  1 430 ? 20.05339  -30.84305  82.46111  1.000 28.61382  ? 428 ILE D CA  1 
ATOM   16635 C  C   . ILE D  1 430 ? 19.01528  -31.94917  82.27974  1.000 29.27210  ? 428 ILE D C   1 
ATOM   16636 O  O   . ILE D  1 430 ? 18.62546  -32.62178  83.24388  1.000 30.11021  ? 428 ILE D O   1 
ATOM   16637 C  CB  . ILE D  1 430 ? 21.47341  -31.42056  82.61395  1.000 20.84226  ? 428 ILE D CB  1 
ATOM   16638 C  CG1 . ILE D  1 430 ? 22.48761  -30.27812  82.57972  1.000 26.40283  ? 428 ILE D CG1 1 
ATOM   16639 C  CG2 . ILE D  1 430 ? 21.75716  -32.50267  81.54466  1.000 17.18240  ? 428 ILE D CG2 1 
ATOM   16640 C  CD1 . ILE D  1 430 ? 23.92122  -30.65731  82.90144  1.000 26.79546  ? 428 ILE D CD1 1 
ATOM   16641 N  N   . GLN D  1 431 ? 18.58897  -32.16757  81.02838  1.000 26.57058  ? 429 GLN D N   1 
ATOM   16642 C  CA  . GLN D  1 431 ? 17.60355  -33.19580  80.70424  1.000 33.33410  ? 429 GLN D CA  1 
ATOM   16643 C  C   . GLN D  1 431 ? 18.03562  -34.19369  79.62258  1.000 29.46240  ? 429 GLN D C   1 
ATOM   16644 O  O   . GLN D  1 431 ? 17.25479  -35.09532  79.29911  1.000 31.04591  ? 429 GLN D O   1 
ATOM   16645 C  CB  . GLN D  1 431 ? 16.27404  -32.53908  80.28143  1.000 26.22832  ? 429 GLN D CB  1 
ATOM   16646 C  CG  . GLN D  1 431 ? 15.56955  -31.77937  81.38195  1.000 30.49652  ? 429 GLN D CG  1 
ATOM   16647 C  CD  . GLN D  1 431 ? 14.14701  -31.34911  80.99300  1.000 35.94420  ? 429 GLN D CD  1 
ATOM   16648 O  OE1 . GLN D  1 431 ? 13.95068  -30.25265  80.47433  1.000 36.24717  ? 429 GLN D OE1 1 
ATOM   16649 N  NE2 . GLN D  1 431 ? 13.15337  -32.20484  81.26816  1.000 30.43459  ? 429 GLN D NE2 1 
ATOM   16650 N  N   . ASP D  1 432 ? 19.24943  -34.09463  79.07521  1.000 28.82269  ? 430 ASP D N   1 
ATOM   16651 C  CA  . ASP D  1 432 ? 19.63090  -34.95900  77.95715  1.000 36.01545  ? 430 ASP D CA  1 
ATOM   16652 C  C   . ASP D  1 432 ? 19.67109  -36.43813  78.36321  1.000 36.65187  ? 430 ASP D C   1 
ATOM   16653 O  O   . ASP D  1 432 ? 19.73391  -36.77199  79.55507  1.000 33.36135  ? 430 ASP D O   1 
ATOM   16654 C  CB  . ASP D  1 432 ? 20.97624  -34.51024  77.36073  1.000 37.42865  ? 430 ASP D CB  1 
ATOM   16655 C  CG  . ASP D  1 432 ? 22.19149  -34.87401  78.22130  1.000 40.43903  ? 430 ASP D CG  1 
ATOM   16656 O  OD1 . ASP D  1 432 ? 22.60856  -36.06800  78.29262  1.000 36.22166  ? 430 ASP D OD1 1 
ATOM   16657 O  OD2 . ASP D  1 432 ? 22.78142  -33.91776  78.76981  1.000 48.14357  ? 430 ASP D OD2 1 
ATOM   16658 N  N   . PRO D  1 433 ? 19.62221  -37.34447  77.37753  1.000 36.34957  ? 431 PRO D N   1 
ATOM   16659 C  CA  . PRO D  1 433 ? 19.43259  -38.77075  77.70012  1.000 33.47906  ? 431 PRO D CA  1 
ATOM   16660 C  C   . PRO D  1 433 ? 20.51086  -39.38966  78.57401  1.000 33.13995  ? 431 PRO D C   1 
ATOM   16661 O  O   . PRO D  1 433 ? 20.19087  -40.30035  79.34142  1.000 34.93831  ? 431 PRO D O   1 
ATOM   16662 C  CB  . PRO D  1 433 ? 19.40243  -39.43479  76.31639  1.000 33.09499  ? 431 PRO D CB  1 
ATOM   16663 C  CG  . PRO D  1 433 ? 18.91631  -38.35989  75.40751  1.000 36.87377  ? 431 PRO D CG  1 
ATOM   16664 C  CD  . PRO D  1 433 ? 19.57553  -37.11152  75.92397  1.000 33.94909  ? 431 PRO D CD  1 
ATOM   16665 N  N   . VAL D  1 434 ? 21.76768  -38.95157  78.50046  1.000 30.60349  ? 432 VAL D N   1 
ATOM   16666 C  CA  . VAL D  1 434 ? 22.81337  -39.65749  79.24562  1.000 32.65457  ? 432 VAL D CA  1 
ATOM   16667 C  C   . VAL D  1 434 ? 23.18170  -38.99319  80.57652  1.000 32.58311  ? 432 VAL D C   1 
ATOM   16668 O  O   . VAL D  1 434 ? 23.59187  -39.68318  81.51790  1.000 35.03892  ? 432 VAL D O   1 
ATOM   16669 C  CB  . VAL D  1 434 ? 24.06701  -39.88670  78.36268  1.000 30.72065  ? 432 VAL D CB  1 
ATOM   16670 C  CG1 . VAL D  1 434 ? 23.89122  -39.28728  76.97930  1.000 32.47430  ? 432 VAL D CG1 1 
ATOM   16671 C  CG2 . VAL D  1 434 ? 25.30492  -39.34638  79.01413  1.000 26.87402  ? 432 VAL D CG2 1 
ATOM   16672 N  N   . TYR D  1 435 ? 23.03229  -37.66985  80.69914  1.000 34.10928  ? 433 TYR D N   1 
ATOM   16673 C  CA  . TYR D  1 435 ? 23.46440  -36.98505  81.92060  1.000 30.38470  ? 433 TYR D CA  1 
ATOM   16674 C  C   . TYR D  1 435 ? 22.32971  -36.33169  82.70035  1.000 30.74828  ? 433 TYR D C   1 
ATOM   16675 O  O   . TYR D  1 435 ? 22.59059  -35.76703  83.77172  1.000 26.90727  ? 433 TYR D O   1 
ATOM   16676 C  CB  . TYR D  1 435 ? 24.52386  -35.91632  81.60079  1.000 29.40720  ? 433 TYR D CB  1 
ATOM   16677 C  CG  . TYR D  1 435 ? 25.86437  -36.45993  81.10769  1.000 31.84963  ? 433 TYR D CG  1 
ATOM   16678 C  CD1 . TYR D  1 435 ? 26.70428  -37.17350  81.95227  1.000 25.47990  ? 433 TYR D CD1 1 
ATOM   16679 C  CD2 . TYR D  1 435 ? 26.28724  -36.24393  79.78474  1.000 29.82429  ? 433 TYR D CD2 1 
ATOM   16680 C  CE1 . TYR D  1 435 ? 27.92103  -37.65741  81.50645  1.000 23.81687  ? 433 TYR D CE1 1 
ATOM   16681 C  CE2 . TYR D  1 435 ? 27.48554  -36.71723  79.33551  1.000 24.33121  ? 433 TYR D CE2 1 
ATOM   16682 C  CZ  . TYR D  1 435 ? 28.29900  -37.43332  80.19588  1.000 31.04560  ? 433 TYR D CZ  1 
ATOM   16683 O  OH  . TYR D  1 435 ? 29.50585  -37.92423  79.74037  1.000 36.80610  ? 433 TYR D OH  1 
ATOM   16684 N  N   . GLY D  1 436 ? 21.08490  -36.38814  82.18966  1.000 33.18716  ? 434 GLY D N   1 
ATOM   16685 C  CA  . GLY D  1 436 ? 19.96272  -35.66017  82.76814  1.000 28.45191  ? 434 GLY D CA  1 
ATOM   16686 C  C   . GLY D  1 436 ? 19.45715  -36.22766  84.09487  1.000 30.89887  ? 434 GLY D C   1 
ATOM   16687 O  O   . GLY D  1 436 ? 19.79957  -37.33794  84.54438  1.000 26.16426  ? 434 GLY D O   1 
ATOM   16688 N  N   . PHE D  1 437 ? 18.59349  -35.43635  84.73522  1.000 23.19728  ? 435 PHE D N   1 
ATOM   16689 C  CA  . PHE D  1 437 ? 18.18043  -35.83125  86.06802  1.000 28.10164  ? 435 PHE D CA  1 
ATOM   16690 C  C   . PHE D  1 437 ? 17.28823  -37.06938  86.06261  1.000 30.42792  ? 435 PHE D C   1 
ATOM   16691 O  O   . PHE D  1 437 ? 17.23549  -37.78021  87.07644  1.000 31.06840  ? 435 PHE D O   1 
ATOM   16692 C  CB  . PHE D  1 437 ? 17.51334  -34.66981  86.80033  1.000 25.98536  ? 435 PHE D CB  1 
ATOM   16693 C  CG  . PHE D  1 437 ? 16.31051  -34.07793  86.10911  1.000 23.45290  ? 435 PHE D CG  1 
ATOM   16694 C  CD1 . PHE D  1 437 ? 15.06275  -34.67904  86.19773  1.000 25.13918  ? 435 PHE D CD1 1 
ATOM   16695 C  CD2 . PHE D  1 437 ? 16.40724  -32.84866  85.45880  1.000 27.02457  ? 435 PHE D CD2 1 
ATOM   16696 C  CE1 . PHE D  1 437 ? 13.93980  -34.08184  85.59854  1.000 20.94654  ? 435 PHE D CE1 1 
ATOM   16697 C  CE2 . PHE D  1 437 ? 15.28004  -32.24773  84.85192  1.000 27.59396  ? 435 PHE D CE2 1 
ATOM   16698 C  CZ  . PHE D  1 437 ? 14.05292  -32.87009  84.92648  1.000 18.71623  ? 435 PHE D CZ  1 
ATOM   16699 N  N   . GLY D  1 438 ? 16.59996  -37.35802  84.95640  1.000 27.28484  ? 436 GLY D N   1 
ATOM   16700 C  CA  . GLY D  1 438 ? 15.93491  -38.64784  84.84565  1.000 27.26546  ? 436 GLY D CA  1 
ATOM   16701 C  C   . GLY D  1 438 ? 16.86865  -39.80725  85.13798  1.000 28.40193  ? 436 GLY D C   1 
ATOM   16702 O  O   . GLY D  1 438 ? 16.48514  -40.77319  85.79278  1.000 27.74734  ? 436 GLY D O   1 
ATOM   16703 N  N   . ARG D  1 439 ? 18.12373  -39.70242  84.70527  1.000 26.74644  ? 437 ARG D N   1 
ATOM   16704 C  CA  . ARG D  1 439 ? 19.09254  -40.78083  84.83889  1.000 26.13531  ? 437 ARG D CA  1 
ATOM   16705 C  C   . ARG D  1 439 ? 20.14787  -40.54227  85.91702  1.000 28.17961  ? 437 ARG D C   1 
ATOM   16706 O  O   . ARG D  1 439 ? 20.49204  -41.47396  86.64144  1.000 27.78673  ? 437 ARG D O   1 
ATOM   16707 C  CB  . ARG D  1 439 ? 19.77446  -41.01521  83.48399  1.000 32.05137  ? 437 ARG D CB  1 
ATOM   16708 C  CG  . ARG D  1 439 ? 20.41010  -42.39801  83.30881  1.000 35.17511  ? 437 ARG D CG  1 
ATOM   16709 C  CD  . ARG D  1 439 ? 21.31248  -42.41009  82.07610  1.000 35.88921  ? 437 ARG D CD  1 
ATOM   16710 N  NE  . ARG D  1 439 ? 22.08236  -43.63051  81.85570  1.000 37.23509  ? 437 ARG D NE  1 
ATOM   16711 C  CZ  . ARG D  1 439 ? 23.17209  -43.66030  81.10021  1.000 37.75426  ? 437 ARG D CZ  1 
ATOM   16712 N  NH1 . ARG D  1 439 ? 23.62602  -42.56560  80.51630  1.000 38.87349  ? 437 ARG D NH1 1 
ATOM   16713 N  NH2 . ARG D  1 439 ? 23.82708  -44.80951  80.92903  1.000 32.13796  ? 437 ARG D NH2 1 
ATOM   16714 N  N   . VAL D  1 440 ? 20.66125  -39.32294  86.07923  1.000 25.66657  ? 438 VAL D N   1 
ATOM   16715 C  CA  . VAL D  1 440 ? 21.70882  -39.02952  87.06135  1.000 27.91674  ? 438 VAL D CA  1 
ATOM   16716 C  C   . VAL D  1 440 ? 21.10211  -38.15719  88.15913  1.000 27.48774  ? 438 VAL D C   1 
ATOM   16717 O  O   . VAL D  1 440 ? 20.70589  -37.01846  87.89209  1.000 28.68755  ? 438 VAL D O   1 
ATOM   16718 C  CB  . VAL D  1 440 ? 22.91751  -38.31790  86.41886  1.000 24.84687  ? 438 VAL D CB  1 
ATOM   16719 C  CG1 . VAL D  1 440 ? 24.04236  -38.12307  87.41103  1.000 23.53042  ? 438 VAL D CG1 1 
ATOM   16720 C  CG2 . VAL D  1 440 ? 23.42875  -39.05686  85.19908  1.000 25.17030  ? 438 VAL D CG2 1 
ATOM   16721 N  N   . ASN D  1 441 ? 21.04413  -38.67296  89.38953  1.000 24.95617  ? 439 ASN D N   1 
ATOM   16722 C  CA  . ASN D  1 441 ? 20.52558  -37.92473  90.53283  1.000 25.03378  ? 439 ASN D CA  1 
ATOM   16723 C  C   . ASN D  1 441 ? 20.87023  -38.65100  91.82863  1.000 27.18297  ? 439 ASN D C   1 
ATOM   16724 O  O   . ASN D  1 441 ? 21.15034  -39.84897  91.82473  1.000 30.53204  ? 439 ASN D O   1 
ATOM   16725 C  CB  . ASN D  1 441 ? 19.01444  -37.74397  90.43988  1.000 23.64361  ? 439 ASN D CB  1 
ATOM   16726 C  CG  . ASN D  1 441 ? 18.26669  -39.06057  90.53510  1.000 27.24808  ? 439 ASN D CG  1 
ATOM   16727 O  OD1 . ASN D  1 441 ? 18.01063  -39.54342  91.63240  1.000 31.99025  ? 439 ASN D OD1 1 
ATOM   16728 N  ND2 . ASN D  1 441 ? 17.89464  -39.64137  89.38492  1.000 24.14569  ? 439 ASN D ND2 1 
ATOM   16729 N  N   . VAL D  1 442 ? 20.77363  -37.93119  92.94444  1.000 23.08943  ? 440 VAL D N   1 
ATOM   16730 C  CA  . VAL D  1 442 ? 21.16971  -38.49996  94.22743  1.000 24.36234  ? 440 VAL D CA  1 
ATOM   16731 C  C   . VAL D  1 442 ? 20.21902  -39.61757  94.65264  1.000 27.40379  ? 440 VAL D C   1 
ATOM   16732 O  O   . VAL D  1 442 ? 20.65615  -40.69505  95.07933  1.000 28.42786  ? 440 VAL D O   1 
ATOM   16733 C  CB  . VAL D  1 442 ? 21.26499  -37.40043  95.29876  1.000 21.01267  ? 440 VAL D CB  1 
ATOM   16734 C  CG1 . VAL D  1 442 ? 21.49111  -38.01345  96.69583  1.000 18.66443  ? 440 VAL D CG1 1 
ATOM   16735 C  CG2 . VAL D  1 442 ? 22.37749  -36.47306  94.94654  1.000 24.01300  ? 440 VAL D CG2 1 
ATOM   16736 N  N   . GLN D  1 443 ? 18.91255  -39.37190  94.59220  1.000 26.73271  ? 441 GLN D N   1 
ATOM   16737 C  CA  . GLN D  1 443 ? 17.96395  -40.34446  95.13174  1.000 27.46011  ? 441 GLN D CA  1 
ATOM   16738 C  C   . GLN D  1 443 ? 18.20773  -41.72620  94.54192  1.000 32.14884  ? 441 GLN D C   1 
ATOM   16739 O  O   . GLN D  1 443 ? 18.35307  -42.72231  95.26371  1.000 30.24955  ? 441 GLN D O   1 
ATOM   16740 C  CB  . GLN D  1 443 ? 16.53372  -39.89438  94.84408  1.000 29.03145  ? 441 GLN D CB  1 
ATOM   16741 C  CG  . GLN D  1 443 ? 15.51546  -40.60284  95.71611  1.000 41.04715  ? 441 GLN D CG  1 
ATOM   16742 C  CD  . GLN D  1 443 ? 15.95000  -40.63959  97.19414  1.000 51.65865  ? 441 GLN D CD  1 
ATOM   16743 O  OE1 . GLN D  1 443 ? 16.10371  -39.59123  97.85033  1.000 51.44662  ? 441 GLN D OE1 1 
ATOM   16744 N  NE2 . GLN D  1 443 ? 16.16580  -41.85321  97.71503  1.000 48.99043  ? 441 GLN D NE2 1 
ATOM   16745 N  N   . SER D  1 444 ? 18.28489  -41.78824  93.21820  1.000 26.58132  ? 442 SER D N   1 
ATOM   16746 C  CA  . SER D  1 444 ? 18.54673  -43.04244  92.54773  1.000 26.47706  ? 442 SER D CA  1 
ATOM   16747 C  C   . SER D  1 444 ? 19.88483  -43.63266  92.99322  1.000 31.19822  ? 442 SER D C   1 
ATOM   16748 O  O   . SER D  1 444 ? 20.00754  -44.84899  93.18203  1.000 31.37084  ? 442 SER D O   1 
ATOM   16749 C  CB  . SER D  1 444 ? 18.46601  -42.79517  91.04489  1.000 27.89272  ? 442 SER D CB  1 
ATOM   16750 O  OG  . SER D  1 444 ? 19.28177  -43.67961  90.31784  1.000 40.06705  ? 442 SER D OG  1 
ATOM   16751 N  N   . GLN D  1 445 ? 20.87967  -42.78715  93.24370  1.000 30.38877  ? 443 GLN D N   1 
ATOM   16752 C  CA  . GLN D  1 445 ? 22.18039  -43.31685  93.63564  1.000 30.39218  ? 443 GLN D CA  1 
ATOM   16753 C  C   . GLN D  1 445 ? 22.27794  -43.67435  95.11670  1.000 30.40156  ? 443 GLN D C   1 
ATOM   16754 O  O   . GLN D  1 445 ? 23.11405  -44.49856  95.47408  1.000 31.81201  ? 443 GLN D O   1 
ATOM   16755 C  CB  . GLN D  1 445 ? 23.27433  -42.33424  93.22790  1.000 27.81077  ? 443 GLN D CB  1 
ATOM   16756 C  CG  . GLN D  1 445 ? 23.40489  -42.28043  91.71773  1.000 27.66620  ? 443 GLN D CG  1 
ATOM   16757 C  CD  . GLN D  1 445 ? 24.72119  -41.73374  91.23967  1.000 30.61154  ? 443 GLN D CD  1 
ATOM   16758 O  OE1 . GLN D  1 445 ? 24.78989  -41.14247  90.17130  1.000 30.67211  ? 443 GLN D OE1 1 
ATOM   16759 N  NE2 . GLN D  1 445 ? 25.77446  -41.91063  92.02822  1.000 33.11527  ? 443 GLN D NE2 1 
ATOM   16760 N  N   . LEU D  1 446 ? 21.44578  -43.10295  95.98589  1.000 30.13126  ? 444 LEU D N   1 
ATOM   16761 C  CA  . LEU D  1 446 ? 21.36549  -43.60896  97.35338  1.000 28.23771  ? 444 LEU D CA  1 
ATOM   16762 C  C   . LEU D  1 446 ? 20.71077  -44.98633  97.42794  1.000 28.79326  ? 444 LEU D C   1 
ATOM   16763 O  O   . LEU D  1 446 ? 21.04642  -45.78012  98.30659  1.000 29.87771  ? 444 LEU D O   1 
ATOM   16764 C  CB  . LEU D  1 446 ? 20.58166  -42.64710  98.23290  1.000 28.70819  ? 444 LEU D CB  1 
ATOM   16765 C  CG  . LEU D  1 446 ? 21.22798  -41.29069  98.48773  1.000 36.30641  ? 444 LEU D CG  1 
ATOM   16766 C  CD1 . LEU D  1 446 ? 20.22943  -40.35925  99.16763  1.000 24.84142  ? 444 LEU D CD1 1 
ATOM   16767 C  CD2 . LEU D  1 446 ? 22.53753  -41.44162  99.29623  1.000 24.22875  ? 444 LEU D CD2 1 
ATOM   16768 N  N   . GLN D  1 447 ? 19.76153  -45.28583  96.54886  1.000 33.27655  ? 445 GLN D N   1 
ATOM   16769 C  CA  . GLN D  1 447 ? 19.08919  -46.57784  96.63358  1.000 32.38761  ? 445 GLN D CA  1 
ATOM   16770 C  C   . GLN D  1 447 ? 19.84540  -47.67499  95.90776  1.000 34.38944  ? 445 GLN D C   1 
ATOM   16771 O  O   . GLN D  1 447 ? 19.59667  -48.85797  96.15705  1.000 34.68374  ? 445 GLN D O   1 
ATOM   16772 C  CB  . GLN D  1 447 ? 17.67486  -46.46203  96.07977  1.000 24.21545  ? 445 GLN D CB  1 
ATOM   16773 C  CG  . GLN D  1 447 ? 16.83298  -45.54693  96.91581  1.000 34.51401  ? 445 GLN D CG  1 
ATOM   16774 C  CD  . GLN D  1 447 ? 15.48404  -45.28424  96.30723  1.000 48.33129  ? 445 GLN D CD  1 
ATOM   16775 O  OE1 . GLN D  1 447 ? 14.73713  -44.40903  96.76699  1.000 52.03602  ? 445 GLN D OE1 1 
ATOM   16776 N  NE2 . GLN D  1 447 ? 15.13902  -46.06182  95.28059  1.000 44.55839  ? 445 GLN D NE2 1 
ATOM   16777 N  N   . ASP D  1 448 ? 20.75846  -47.29868  95.03314  1.000 35.38346  ? 446 ASP D N   1 
ATOM   16778 C  CA  . ASP D  1 448 ? 21.54126  -48.24022  94.25086  1.000 35.62317  ? 446 ASP D CA  1 
ATOM   16779 C  C   . ASP D  1 448 ? 22.68318  -48.79766  95.09507  1.000 34.36484  ? 446 ASP D C   1 
ATOM   16780 O  O   . ASP D  1 448 ? 23.49886  -48.02209  95.60218  1.000 32.64458  ? 446 ASP D O   1 
ATOM   16781 C  CB  . ASP D  1 448 ? 22.09015  -47.51676  93.02168  1.000 34.60331  ? 446 ASP D CB  1 
ATOM   16782 C  CG  . ASP D  1 448 ? 22.82966  -48.42101  92.07257  1.000 34.33892  ? 446 ASP D CG  1 
ATOM   16783 O  OD1 . ASP D  1 448 ? 23.35130  -49.49142  92.48029  1.000 35.73505  ? 446 ASP D OD1 1 
ATOM   16784 O  OD2 . ASP D  1 448 ? 22.91493  -48.02237  90.89633  1.000 37.52286  ? 446 ASP D OD2 1 
ATOM   16785 N  N   . PRO D  1 449 ? 22.79884  -50.11671  95.23907  1.000 38.15338  ? 447 PRO D N   1 
ATOM   16786 C  CA  . PRO D  1 449 ? 23.94582  -50.67764  95.98261  1.000 34.03248  ? 447 PRO D CA  1 
ATOM   16787 C  C   . PRO D  1 449 ? 25.30201  -50.30250  95.40802  1.000 35.72887  ? 447 PRO D C   1 
ATOM   16788 O  O   . PRO D  1 449 ? 26.27801  -50.25593  96.16366  1.000 38.42236  ? 447 PRO D O   1 
ATOM   16789 C  CB  . PRO D  1 449 ? 23.72580  -52.19386  95.90571  1.000 34.63356  ? 447 PRO D CB  1 
ATOM   16790 C  CG  . PRO D  1 449 ? 22.39703  -52.40572  95.24318  1.000 30.51664  ? 447 PRO D CG  1 
ATOM   16791 C  CD  . PRO D  1 449 ? 21.82570  -51.12598  94.78211  1.000 33.87165  ? 447 PRO D CD  1 
ATOM   16792 N  N   . SER D  1 450 ? 25.40613  -50.01544  94.10785  1.000 32.34794  ? 448 SER D N   1 
ATOM   16793 C  CA  . SER D  1 450 ? 26.70740  -49.82732  93.47571  1.000 27.68753  ? 448 SER D CA  1 
ATOM   16794 C  C   . SER D  1 450 ? 26.89283  -48.44398  92.85694  1.000 33.37488  ? 448 SER D C   1 
ATOM   16795 O  O   . SER D  1 450 ? 27.69315  -48.28477  91.93027  1.000 38.47113  ? 448 SER D O   1 
ATOM   16796 C  CB  . SER D  1 450 ? 26.91611  -50.89471  92.41065  1.000 27.20714  ? 448 SER D CB  1 
ATOM   16797 O  OG  . SER D  1 450 ? 26.71653  -52.16881  92.97778  1.000 35.86048  ? 448 SER D OG  1 
ATOM   16798 N  N   . SER D  1 451 ? 26.18451  -47.43772  93.33746  1.000 31.05557  ? 449 SER D N   1 
ATOM   16799 C  CA  . SER D  1 451 ? 26.26216  -46.12691  92.71755  1.000 31.01034  ? 449 SER D CA  1 
ATOM   16800 C  C   . SER D  1 451 ? 27.68259  -45.55473  92.76022  1.000 31.12767  ? 449 SER D C   1 
ATOM   16801 O  O   . SER D  1 451 ? 28.51799  -45.94329  93.58062  1.000 32.43135  ? 449 SER D O   1 
ATOM   16802 C  CB  . SER D  1 451 ? 25.33291  -45.16992  93.44207  1.000 34.40917  ? 449 SER D CB  1 
ATOM   16803 O  OG  . SER D  1 451 ? 25.83534  -44.96975  94.75743  1.000 35.08618  ? 449 SER D OG  1 
ATOM   16804 N  N   . LEU D  1 452 ? 27.93456  -44.58941  91.86596  1.000 28.90951  ? 450 LEU D N   1 
ATOM   16805 C  CA  . LEU D  1 452 ? 29.12635  -43.74758  91.96096  1.000 29.82398  ? 450 LEU D CA  1 
ATOM   16806 C  C   . LEU D  1 452 ? 29.16674  -42.96476  93.27735  1.000 32.31787  ? 450 LEU D C   1 
ATOM   16807 O  O   . LEU D  1 452 ? 30.24690  -42.68368  93.80549  1.000 28.74433  ? 450 LEU D O   1 
ATOM   16808 C  CB  . LEU D  1 452 ? 29.15355  -42.77766  90.78457  1.000 23.67494  ? 450 LEU D CB  1 
ATOM   16809 C  CG  . LEU D  1 452 ? 30.35187  -41.85260  90.75586  1.000 25.04770  ? 450 LEU D CG  1 
ATOM   16810 C  CD1 . LEU D  1 452 ? 31.58770  -42.72418  90.74739  1.000 31.72207  ? 450 LEU D CD1 1 
ATOM   16811 C  CD2 . LEU D  1 452 ? 30.33047  -40.93054  89.56051  1.000 22.01077  ? 450 LEU D CD2 1 
ATOM   16812 N  N   . LEU D  1 453 ? 28.00070  -42.59733  93.81026  1.000 31.82538  ? 451 LEU D N   1 
ATOM   16813 C  CA  . LEU D  1 453 ? 27.93450  -41.85372  95.05885  1.000 25.26914  ? 451 LEU D CA  1 
ATOM   16814 C  C   . LEU D  1 453 ? 28.32586  -42.71695  96.23660  1.000 28.87412  ? 451 LEU D C   1 
ATOM   16815 O  O   . LEU D  1 453 ? 29.02322  -42.24949  97.14418  1.000 31.45631  ? 451 LEU D O   1 
ATOM   16816 C  CB  . LEU D  1 453 ? 26.53008  -41.29645  95.24670  1.000 32.03215  ? 451 LEU D CB  1 
ATOM   16817 C  CG  . LEU D  1 453 ? 26.18267  -40.69569  96.60009  1.000 34.54998  ? 451 LEU D CG  1 
ATOM   16818 C  CD1 . LEU D  1 453 ? 26.72970  -39.29625  96.70198  1.000 41.57091  ? 451 LEU D CD1 1 
ATOM   16819 C  CD2 . LEU D  1 453 ? 24.68244  -40.65124  96.72784  1.000 33.53468  ? 451 LEU D CD2 1 
ATOM   16820 N  N   . LYS D  1 454 ? 27.90050  -43.98375  96.24694  1.000 29.62933  ? 452 LYS D N   1 
ATOM   16821 C  CA  . LYS D  1 454 ? 28.34799  -44.85889  97.32927  1.000 27.96451  ? 452 LYS D CA  1 
ATOM   16822 C  C   . LYS D  1 454 ? 29.80172  -45.26659  97.15445  1.000 29.80038  ? 452 LYS D C   1 
ATOM   16823 O  O   . LYS D  1 454 ? 30.51276  -45.47355  98.14213  1.000 32.19891  ? 452 LYS D O   1 
ATOM   16824 C  CB  . LYS D  1 454 ? 27.46208  -46.08200  97.42390  1.000 25.33891  ? 452 LYS D CB  1 
ATOM   16825 C  CG  . LYS D  1 454 ? 26.07772  -45.74394  97.92902  1.000 30.15223  ? 452 LYS D CG  1 
ATOM   16826 C  CD  . LYS D  1 454 ? 25.27221  -46.98354  98.16523  1.000 28.01086  ? 452 LYS D CD  1 
ATOM   16827 C  CE  . LYS D  1 454 ? 23.94054  -46.63170  98.76123  1.000 33.03624  ? 452 LYS D CE  1 
ATOM   16828 N  NZ  . LYS D  1 454 ? 22.83032  -47.36314  98.04201  1.000 40.88611  ? 452 LYS D NZ  1 
ATOM   16829 N  N   . TRP D  1 455 ? 30.26948  -45.38701  95.91646  1.000 28.30686  ? 453 TRP D N   1 
ATOM   16830 C  CA  . TRP D  1 455 ? 31.69027  -45.60930  95.73627  1.000 27.53636  ? 453 TRP D CA  1 
ATOM   16831 C  C   . TRP D  1 455 ? 32.48004  -44.43467  96.29504  1.000 31.82201  ? 453 TRP D C   1 
ATOM   16832 O  O   . TRP D  1 455 ? 33.53151  -44.61600  96.92549  1.000 32.53305  ? 453 TRP D O   1 
ATOM   16833 C  CB  . TRP D  1 455 ? 32.00887  -45.83216  94.26401  1.000 30.42277  ? 453 TRP D CB  1 
ATOM   16834 C  CG  . TRP D  1 455 ? 33.42544  -46.08022  94.07270  1.000 28.43141  ? 453 TRP D CG  1 
ATOM   16835 C  CD1 . TRP D  1 455 ? 34.06941  -47.27266  94.17030  1.000 29.71531  ? 453 TRP D CD1 1 
ATOM   16836 C  CD2 . TRP D  1 455 ? 34.42212  -45.10120  93.81142  1.000 31.78954  ? 453 TRP D CD2 1 
ATOM   16837 N  NE1 . TRP D  1 455 ? 35.42037  -47.10397  93.95885  1.000 30.44880  ? 453 TRP D NE1 1 
ATOM   16838 C  CE2 . TRP D  1 455 ? 35.66484  -45.77318  93.75448  1.000 32.31794  ? 453 TRP D CE2 1 
ATOM   16839 C  CE3 . TRP D  1 455 ? 34.39179  -43.72049  93.63294  1.000 27.10829  ? 453 TRP D CE3 1 
ATOM   16840 C  CZ2 . TRP D  1 455 ? 36.85962  -45.11029  93.50331  1.000 32.57364  ? 453 TRP D CZ2 1 
ATOM   16841 C  CZ3 . TRP D  1 455 ? 35.58256  -43.06264  93.38920  1.000 31.26626  ? 453 TRP D CZ3 1 
ATOM   16842 C  CH2 . TRP D  1 455 ? 36.79810  -43.75538  93.31626  1.000 30.76721  ? 453 TRP D CH2 1 
ATOM   16843 N  N   . THR D  1 456 ? 31.96115  -43.22027  96.10826  1.000 29.78213  ? 454 THR D N   1 
ATOM   16844 C  CA  . THR D  1 456 ? 32.68970  -42.03022  96.52243  1.000 27.48683  ? 454 THR D CA  1 
ATOM   16845 C  C   . THR D  1 456 ? 32.70868  -41.89643  98.03597  1.000 32.19546  ? 454 THR D C   1 
ATOM   16846 O  O   . THR D  1 456 ? 33.71059  -41.45357  98.61427  1.000 31.29177  ? 454 THR D O   1 
ATOM   16847 C  CB  . THR D  1 456 ? 32.06714  -40.80425  95.87560  1.000 23.18395  ? 454 THR D CB  1 
ATOM   16848 O  OG1 . THR D  1 456 ? 32.11275  -40.97992  94.46165  1.000 26.90763  ? 454 THR D OG1 1 
ATOM   16849 C  CG2 . THR D  1 456 ? 32.82769  -39.56797  96.23451  1.000 20.37403  ? 454 THR D CG2 1 
ATOM   16850 N  N   . ALA D  1 457 ? 31.61244  -42.27373  98.69610  1.000 31.43032  ? 455 ALA D N   1 
ATOM   16851 C  CA  . ALA D  1 457 ? 31.59745  -42.22204  100.14869 1.000 28.12095  ? 455 ALA D CA  1 
ATOM   16852 C  C   . ALA D  1 457 ? 32.51652  -43.28368  100.74893 1.000 27.41978  ? 455 ALA D C   1 
ATOM   16853 O  O   . ALA D  1 457 ? 33.22623  -43.01688  101.72613 1.000 29.78855  ? 455 ALA D O   1 
ATOM   16854 C  CB  . ALA D  1 457 ? 30.17002  -42.37598  100.65331 1.000 25.87591  ? 455 ALA D CB  1 
ATOM   16855 N  N   . ARG D  1 458 ? 32.54474  -44.48534  100.17645 1.000 24.93158  ? 456 ARG D N   1 
ATOM   16856 C  CA  . ARG D  1 458 ? 33.37647  -45.52212  100.77917 1.000 33.92016  ? 456 ARG D CA  1 
ATOM   16857 C  C   . ARG D  1 458 ? 34.85775  -45.21594  100.56537 1.000 33.99408  ? 456 ARG D C   1 
ATOM   16858 O  O   . ARG D  1 458 ? 35.68128  -45.41433  101.46762 1.000 32.29648  ? 456 ARG D O   1 
ATOM   16859 C  CB  . ARG D  1 458 ? 33.00456  -46.89857  100.22349 1.000 35.93926  ? 456 ARG D CB  1 
ATOM   16860 C  CG  . ARG D  1 458 ? 33.57379  -48.07196  101.02983 0.651 43.56109  ? 456 ARG D CG  1 
ATOM   16861 C  CD  . ARG D  1 458 ? 34.17251  -49.13655  100.11653 1.000 58.87859  ? 456 ARG D CD  1 
ATOM   16862 N  NE  . ARG D  1 458 ? 34.69619  -50.31079  100.81412 1.000 81.81638  ? 456 ARG D NE  1 
ATOM   16863 C  CZ  . ARG D  1 458 ? 34.42367  -51.56974  100.48143 1.000 81.37273  ? 456 ARG D CZ  1 
ATOM   16864 N  NH1 . ARG D  1 458 ? 33.57786  -51.86359  99.50808  1.000 77.98475  ? 456 ARG D NH1 1 
ATOM   16865 N  NH2 . ARG D  1 458 ? 35.02387  -52.56059  101.13410 1.000 71.75701  ? 456 ARG D NH2 1 
ATOM   16866 N  N   . GLN D  1 459 ? 35.20257  -44.67940  99.39470  1.000 31.85223  ? 457 GLN D N   1 
ATOM   16867 C  CA  . GLN D  1 459 ? 36.57437  -44.25078  99.15337  1.000 32.53053  ? 457 GLN D CA  1 
ATOM   16868 C  C   . GLN D  1 459 ? 36.97774  -43.08358  100.05058 1.000 33.51855  ? 457 GLN D C   1 
ATOM   16869 O  O   . GLN D  1 459 ? 38.15346  -42.96512  100.40512 1.000 33.11212  ? 457 GLN D O   1 
ATOM   16870 C  CB  . GLN D  1 459 ? 36.74907  -43.86682  97.68752  1.000 29.44088  ? 457 GLN D CB  1 
ATOM   16871 C  CG  . GLN D  1 459 ? 38.13536  -44.10851  97.17161  1.000 27.03628  ? 457 GLN D CG  1 
ATOM   16872 C  CD  . GLN D  1 459 ? 38.47279  -45.58048  97.06494  1.000 27.88137  ? 457 GLN D CD  1 
ATOM   16873 O  OE1 . GLN D  1 459 ? 37.59335  -46.43070  96.88147  1.000 27.04601  ? 457 GLN D OE1 1 
ATOM   16874 N  NE2 . GLN D  1 459 ? 39.75835  -45.88608  97.13599  1.000 29.20051  ? 457 GLN D NE2 1 
ATOM   16875 N  N   . LEU D  1 460 ? 36.03295  -42.20357  100.39650 1.000 32.08006  ? 458 LEU D N   1 
ATOM   16876 C  CA  . LEU D  1 460 ? 36.32530  -41.10432  101.30336 1.000 26.54267  ? 458 LEU D CA  1 
ATOM   16877 C  C   . LEU D  1 460 ? 36.51709  -41.62131  102.72023 1.000 31.85397  ? 458 LEU D C   1 
ATOM   16878 O  O   . LEU D  1 460 ? 37.46220  -41.23345  103.41642 1.000 30.70395  ? 458 LEU D O   1 
ATOM   16879 C  CB  . LEU D  1 460 ? 35.18868  -40.09466  101.24414 1.000 25.80781  ? 458 LEU D CB  1 
ATOM   16880 C  CG  . LEU D  1 460 ? 35.44499  -38.65524  100.80994 1.000 31.67972  ? 458 LEU D CG  1 
ATOM   16881 C  CD1 . LEU D  1 460 ? 36.78095  -38.54479  100.06749 1.000 28.42270  ? 458 LEU D CD1 1 
ATOM   16882 C  CD2 . LEU D  1 460 ? 34.27724  -38.13038  99.96565  1.000 23.80920  ? 458 LEU D CD2 1 
ATOM   16883 N  N   . GLU D  1 461 ? 35.59408  -42.47991  103.15922 1.000 35.51870  ? 459 GLU D N   1 
ATOM   16884 C  CA  . GLU D  1 461 ? 35.70815  -43.20819  104.41701 1.000 35.45479  ? 459 GLU D CA  1 
ATOM   16885 C  C   . GLU D  1 461 ? 37.01477  -43.98270  104.50313 1.000 39.25341  ? 459 GLU D C   1 
ATOM   16886 O  O   . GLU D  1 461 ? 37.67182  -43.99916  105.54988 1.000 42.77517  ? 459 GLU D O   1 
ATOM   16887 C  CB  . GLU D  1 461 ? 34.53058  -44.16877  104.52041 1.000 35.62723  ? 459 GLU D CB  1 
ATOM   16888 C  CG  . GLU D  1 461 ? 34.36412  -44.87967  105.83176 1.000 44.15781  ? 459 GLU D CG  1 
ATOM   16889 C  CD  . GLU D  1 461 ? 33.36353  -46.02464  105.70670 1.000 60.25445  ? 459 GLU D CD  1 
ATOM   16890 O  OE1 . GLU D  1 461 ? 33.47843  -46.79943  104.72103 1.000 60.14174  ? 459 GLU D OE1 1 
ATOM   16891 O  OE2 . GLU D  1 461 ? 32.45999  -46.14357  106.57209 1.000 67.83119  ? 459 GLU D OE2 1 
ATOM   16892 N  N   . LEU D  1 462 ? 37.40413  -44.63023  103.40860 1.000 34.07275  ? 460 LEU D N   1 
ATOM   16893 C  CA  . LEU D  1 462 ? 38.64125  -45.39076  103.38102 1.000 29.42497  ? 460 LEU D CA  1 
ATOM   16894 C  C   . LEU D  1 462 ? 39.85519  -44.48130  103.54268 1.000 35.97080  ? 460 LEU D C   1 
ATOM   16895 O  O   . LEU D  1 462 ? 40.75919  -44.76568  104.33877 1.000 35.44385  ? 460 LEU D O   1 
ATOM   16896 C  CB  . LEU D  1 462 ? 38.70282  -46.15735  102.06921 1.000 34.43533  ? 460 LEU D CB  1 
ATOM   16897 C  CG  . LEU D  1 462 ? 39.67585  -47.30772  101.87063 1.000 43.74977  ? 460 LEU D CG  1 
ATOM   16898 C  CD1 . LEU D  1 462 ? 39.38658  -48.42024  102.86047 1.000 38.76059  ? 460 LEU D CD1 1 
ATOM   16899 C  CD2 . LEU D  1 462 ? 39.50741  -47.82171  100.44955 1.000 44.46625  ? 460 LEU D CD2 1 
ATOM   16900 N  N   . ARG D  1 463 ? 39.90150  -43.38662  102.77752 1.000 32.82712  ? 461 ARG D N   1 
ATOM   16901 C  CA  . ARG D  1 463 ? 40.98762  -42.42829  102.92434 1.000 29.71827  ? 461 ARG D CA  1 
ATOM   16902 C  C   . ARG D  1 463 ? 41.03775  -41.87099  104.33392 1.000 35.04544  ? 461 ARG D C   1 
ATOM   16903 O  O   . ARG D  1 463 ? 42.12302  -41.61846  104.87022 1.000 33.56239  ? 461 ARG D O   1 
ATOM   16904 C  CB  . ARG D  1 463 ? 40.82887  -41.28567  101.92884 1.000 27.84449  ? 461 ARG D CB  1 
ATOM   16905 C  CG  . ARG D  1 463 ? 41.81404  -40.16784  102.12620 1.000 22.35902  ? 461 ARG D CG  1 
ATOM   16906 C  CD  . ARG D  1 463 ? 41.40874  -38.98936  101.29121 1.000 25.58657  ? 461 ARG D CD  1 
ATOM   16907 N  NE  . ARG D  1 463 ? 42.53871  -38.11699  101.00136 1.000 30.65088  ? 461 ARG D NE  1 
ATOM   16908 C  CZ  . ARG D  1 463 ? 42.97025  -37.14097  101.78322 1.000 23.16152  ? 461 ARG D CZ  1 
ATOM   16909 N  NH1 . ARG D  1 463 ? 42.36694  -36.84510  102.91741 1.000 26.25285  ? 461 ARG D NH1 1 
ATOM   16910 N  NH2 . ARG D  1 463 ? 44.02189  -36.43078  101.40412 1.000 30.59278  ? 461 ARG D NH2 1 
ATOM   16911 N  N   . ARG D  1 464 ? 39.87033  -41.65835  104.94762 1.000 35.23125  ? 462 ARG D N   1 
ATOM   16912 C  CA  . ARG D  1 464 ? 39.83678  -40.98665  106.24015 1.000 34.07150  ? 462 ARG D CA  1 
ATOM   16913 C  C   . ARG D  1 464 ? 40.54846  -41.80759  107.28424 1.000 36.96444  ? 462 ARG D C   1 
ATOM   16914 O  O   . ARG D  1 464 ? 41.07152  -41.25384  108.25880 1.000 35.72686  ? 462 ARG D O   1 
ATOM   16915 C  CB  . ARG D  1 464 ? 38.39412  -40.73909  106.68295 1.000 33.38169  ? 462 ARG D CB  1 
ATOM   16916 C  CG  . ARG D  1 464 ? 38.26633  -39.96803  107.98563 1.000 37.60930  ? 462 ARG D CG  1 
ATOM   16917 C  CD  . ARG D  1 464 ? 36.84210  -39.48220  108.17834 1.000 41.38401  ? 462 ARG D CD  1 
ATOM   16918 N  NE  . ARG D  1 464 ? 35.89323  -40.58793  108.32227 1.000 59.98625  ? 462 ARG D NE  1 
ATOM   16919 C  CZ  . ARG D  1 464 ? 34.88953  -40.86876  107.48814 1.000 60.31700  ? 462 ARG D CZ  1 
ATOM   16920 N  NH1 . ARG D  1 464 ? 34.67601  -40.16267  106.37666 1.000 48.89007  ? 462 ARG D NH1 1 
ATOM   16921 N  NH2 . ARG D  1 464 ? 34.07363  -41.88519  107.77550 1.000 52.77301  ? 462 ARG D NH2 1 
ATOM   16922 N  N   . ALA D  1 465 ? 40.58043  -43.12559  107.08129 1.000 33.97366  ? 463 ALA D N   1 
ATOM   16923 C  CA  . ALA D  1 465 ? 41.02954  -44.09975  108.05884 1.000 31.05595  ? 463 ALA D CA  1 
ATOM   16924 C  C   . ALA D  1 465 ? 42.52655  -44.31292  108.01870 1.000 36.37677  ? 463 ALA D C   1 
ATOM   16925 O  O   . ALA D  1 465 ? 43.04441  -45.14162  108.77094 1.000 43.64724  ? 463 ALA D O   1 
ATOM   16926 C  CB  . ALA D  1 465 ? 40.31317  -45.42838  107.83044 1.000 24.55751  ? 463 ALA D CB  1 
ATOM   16927 N  N   . HIS D  1 466 ? 43.22653  -43.59115  107.15202 1.000 32.15244  ? 464 HIS D N   1 
ATOM   16928 C  CA  . HIS D  1 466 ? 44.65872  -43.76865  106.95672 1.000 32.17947  ? 464 HIS D CA  1 
ATOM   16929 C  C   . HIS D  1 466 ? 45.23749  -42.37423  106.86881 1.000 31.46775  ? 464 HIS D C   1 
ATOM   16930 O  O   . HIS D  1 466 ? 45.27608  -41.76204  105.79517 1.000 33.32930  ? 464 HIS D O   1 
ATOM   16931 C  CB  . HIS D  1 466 ? 44.96504  -44.59536  105.71152 1.000 30.77395  ? 464 HIS D CB  1 
ATOM   16932 C  CG  . HIS D  1 466 ? 44.42744  -45.99189  105.77599 1.000 36.81358  ? 464 HIS D CG  1 
ATOM   16933 N  ND1 . HIS D  1 466 ? 45.11569  -47.02937  106.36652 1.000 45.74356  ? 464 HIS D ND1 1 
ATOM   16934 C  CD2 . HIS D  1 466 ? 43.26062  -46.51985  105.33812 1.000 37.43367  ? 464 HIS D CD2 1 
ATOM   16935 C  CE1 . HIS D  1 466 ? 44.40652  -48.13999  106.27488 1.000 38.18127  ? 464 HIS D CE1 1 
ATOM   16936 N  NE2 . HIS D  1 466 ? 43.27376  -47.85647  105.66092 1.000 39.08457  ? 464 HIS D NE2 1 
ATOM   16937 N  N   . PRO D  1 467 ? 45.66922  -41.82791  108.00181 1.000 31.37411  ? 465 PRO D N   1 
ATOM   16938 C  CA  . PRO D  1 467 ? 46.18461  -40.44598  108.03147 1.000 32.86658  ? 465 PRO D CA  1 
ATOM   16939 C  C   . PRO D  1 467 ? 47.36061  -40.17061  107.10070 1.000 32.06904  ? 465 PRO D C   1 
ATOM   16940 O  O   . PRO D  1 467 ? 47.54411  -39.01204  106.70425 1.000 29.98426  ? 465 PRO D O   1 
ATOM   16941 C  CB  . PRO D  1 467 ? 46.57723  -40.27192  109.49672 1.000 33.82486  ? 465 PRO D CB  1 
ATOM   16942 C  CG  . PRO D  1 467 ? 45.58020  -41.19014  110.22895 1.000 29.91597  ? 465 PRO D CG  1 
ATOM   16943 C  CD  . PRO D  1 467 ? 45.39010  -42.36877  109.34515 1.000 30.11361  ? 465 PRO D CD  1 
ATOM   16944 N  N   . ALA D  1 468 ? 48.13679  -41.19126  106.71436 1.000 30.55863  ? 466 ALA D N   1 
ATOM   16945 C  CA  . ALA D  1 468 ? 49.20311  -41.01361  105.72958 1.000 32.30726  ? 466 ALA D CA  1 
ATOM   16946 C  C   . ALA D  1 468 ? 48.72551  -40.40823  104.40358 1.000 36.25334  ? 466 ALA D C   1 
ATOM   16947 O  O   . ALA D  1 468 ? 49.56041  -39.96266  103.61004 1.000 37.05398  ? 466 ALA D O   1 
ATOM   16948 C  CB  . ALA D  1 468 ? 49.88962  -42.35969  105.44773 1.000 35.10946  ? 466 ALA D CB  1 
ATOM   16949 N  N   . PHE D  1 469 ? 47.41275  -40.40179  104.12453 1.000 33.83918  ? 467 PHE D N   1 
ATOM   16950 C  CA  . PHE D  1 469 ? 46.91449  -39.72111  102.93169 1.000 30.63199  ? 467 PHE D CA  1 
ATOM   16951 C  C   . PHE D  1 469 ? 46.96038  -38.19977  103.10093 1.000 32.50618  ? 467 PHE D C   1 
ATOM   16952 O  O   . PHE D  1 469 ? 47.42019  -37.47381  102.20975 1.000 38.53095  ? 467 PHE D O   1 
ATOM   16953 C  CB  . PHE D  1 469 ? 45.48897  -40.18357  102.61765 1.000 33.00203  ? 467 PHE D CB  1 
ATOM   16954 C  CG  . PHE D  1 469 ? 45.40729  -41.51923  101.90713 1.000 32.04774  ? 467 PHE D CG  1 
ATOM   16955 C  CD1 . PHE D  1 469 ? 46.00871  -41.70595  100.65899 1.000 33.77821  ? 467 PHE D CD1 1 
ATOM   16956 C  CD2 . PHE D  1 469 ? 44.70625  -42.57965  102.47534 1.000 27.93556  ? 467 PHE D CD2 1 
ATOM   16957 C  CE1 . PHE D  1 469 ? 45.92490  -42.93096  99.99230  1.000 29.04941  ? 467 PHE D CE1 1 
ATOM   16958 C  CE2 . PHE D  1 469 ? 44.61842  -43.80663  101.82340 1.000 27.96141  ? 467 PHE D CE2 1 
ATOM   16959 C  CZ  . PHE D  1 469 ? 45.22491  -43.98255  100.57821 1.000 31.11192  ? 467 PHE D CZ  1 
ATOM   16960 N  N   . ALA D  1 470 ? 46.48287  -37.69892  104.23597 1.000 27.15129  ? 468 ALA D N   1 
ATOM   16961 C  CA  . ALA D  1 470 ? 46.45907  -36.26213  104.47684 1.000 29.81838  ? 468 ALA D CA  1 
ATOM   16962 C  C   . ALA D  1 470 ? 47.82427  -35.72388  104.86966 1.000 39.12372  ? 468 ALA D C   1 
ATOM   16963 O  O   . ALA D  1 470 ? 48.16944  -34.58912  104.51615 1.000 40.21967  ? 468 ALA D O   1 
ATOM   16964 C  CB  . ALA D  1 470 ? 45.46378  -35.92108  105.58382 1.000 33.01727  ? 468 ALA D CB  1 
ATOM   16965 N  N   . HIS D  1 471 ? 48.60231  -36.51062  105.61714 1.000 37.68200  ? 469 HIS D N   1 
ATOM   16966 C  CA  . HIS D  1 471 ? 49.80837  -36.01371  106.26898 1.000 38.53833  ? 469 HIS D CA  1 
ATOM   16967 C  C   . HIS D  1 471 ? 51.09611  -36.67835  105.81070 1.000 41.69663  ? 469 HIS D C   1 
ATOM   16968 O  O   . HIS D  1 471 ? 52.17375  -36.13900  106.08655 1.000 43.18378  ? 469 HIS D O   1 
ATOM   16969 C  CB  . HIS D  1 471 ? 49.69041  -36.17610  107.78891 1.000 34.06619  ? 469 HIS D CB  1 
ATOM   16970 C  CG  . HIS D  1 471 ? 48.40032  -35.67015  108.34610 1.000 37.46532  ? 469 HIS D CG  1 
ATOM   16971 N  ND1 . HIS D  1 471 ? 48.13615  -34.32649  108.50632 1.000 38.85589  ? 469 HIS D ND1 1 
ATOM   16972 C  CD2 . HIS D  1 471 ? 47.29718  -36.32563  108.77928 1.000 39.36871  ? 469 HIS D CD2 1 
ATOM   16973 C  CE1 . HIS D  1 471 ? 46.93034  -34.17703  109.02732 1.000 41.24201  ? 469 HIS D CE1 1 
ATOM   16974 N  NE2 . HIS D  1 471 ? 46.39808  -35.37422  109.20058 1.000 40.45018  ? 469 HIS D NE2 1 
ATOM   16975 N  N   . GLY D  1 472 ? 51.03006  -37.81479  105.12997 1.000 40.04407  ? 470 GLY D N   1 
ATOM   16976 C  CA  . GLY D  1 472 ? 52.23596  -38.46223  104.65914 1.000 38.26078  ? 470 GLY D CA  1 
ATOM   16977 C  C   . GLY D  1 472 ? 53.01606  -37.60590  103.67503 1.000 36.48345  ? 470 GLY D C   1 
ATOM   16978 O  O   . GLY D  1 472 ? 52.54884  -36.59851  103.15332 1.000 39.75238  ? 470 GLY D O   1 
ATOM   16979 N  N   . ASP D  1 473 ? 54.26097  -38.01802  103.44757 1.000 37.63478  ? 471 ASP D N   1 
ATOM   16980 C  CA  . ASP D  1 473 ? 55.07695  -37.53381  102.34791 1.000 33.92433  ? 471 ASP D CA  1 
ATOM   16981 C  C   . ASP D  1 473 ? 54.77726  -38.36619  101.11456 1.000 37.20159  ? 471 ASP D C   1 
ATOM   16982 O  O   . ASP D  1 473 ? 53.92471  -39.25485  101.12847 1.000 44.09760  ? 471 ASP D O   1 
ATOM   16983 C  CB  . ASP D  1 473 ? 56.54453  -37.68037  102.66798 1.000 30.67527  ? 471 ASP D CB  1 
ATOM   16984 C  CG  . ASP D  1 473 ? 56.82019  -39.02364  103.19368 1.000 45.52820  ? 471 ASP D CG  1 
ATOM   16985 O  OD1 . ASP D  1 473 ? 55.93056  -39.47333  103.94199 1.000 44.40108  ? 471 ASP D OD1 1 
ATOM   16986 O  OD2 . ASP D  1 473 ? 57.85237  -39.64924  102.84623 1.000 55.03672  ? 471 ASP D OD2 1 
ATOM   16987 N  N   . LEU D  1 474 ? 55.54333  -38.14812  100.06293 1.000 34.50016  ? 472 LEU D N   1 
ATOM   16988 C  CA  . LEU D  1 474 ? 55.31153  -38.81959  98.80379  1.000 32.31561  ? 472 LEU D CA  1 
ATOM   16989 C  C   . LEU D  1 474 ? 56.65022  -39.28344  98.27251  1.000 30.62741  ? 472 LEU D C   1 
ATOM   16990 O  O   . LEU D  1 474 ? 57.63659  -38.55125  98.34608  1.000 42.40839  ? 472 LEU D O   1 
ATOM   16991 C  CB  . LEU D  1 474 ? 54.61264  -37.87073  97.82297  1.000 31.60841  ? 472 LEU D CB  1 
ATOM   16992 C  CG  . LEU D  1 474 ? 54.43570  -38.35667  96.40062  1.000 31.58639  ? 472 LEU D CG  1 
ATOM   16993 C  CD1 . LEU D  1 474 ? 53.76548  -39.65375  96.48087  1.000 36.01820  ? 472 LEU D CD1 1 
ATOM   16994 C  CD2 . LEU D  1 474 ? 53.56361  -37.41737  95.63488  1.000 39.68380  ? 472 LEU D CD2 1 
ATOM   16995 N  N   . THR D  1 475 ? 56.68363  -40.49702  97.74270  1.000 33.98741  ? 473 THR D N   1 
ATOM   16996 C  CA  . THR D  1 475 ? 57.87432  -41.02344  97.08162  1.000 37.46798  ? 473 THR D CA  1 
ATOM   16997 C  C   . THR D  1 475 ? 57.42422  -41.78473  95.84585  1.000 33.19275  ? 473 THR D C   1 
ATOM   16998 O  O   . THR D  1 475 ? 56.67199  -42.75076  95.96732  1.000 38.02378  ? 473 THR D O   1 
ATOM   16999 C  CB  . THR D  1 475 ? 58.67124  -41.94438  98.01897  1.000 38.58004  ? 473 THR D CB  1 
ATOM   17000 O  OG1 . THR D  1 475 ? 59.08524  -41.21107  99.17581  1.000 42.24563  ? 473 THR D OG1 1 
ATOM   17001 C  CG2 . THR D  1 475 ? 59.89078  -42.47556  97.31940  1.000 38.24643  ? 473 THR D CG2 1 
ATOM   17002 N  N   . PHE D  1 476 ? 57.85689  -41.36109  94.66400  1.000 34.28383  ? 474 PHE D N   1 
ATOM   17003 C  CA  . PHE D  1 476 ? 57.52040  -42.12516  93.46794  1.000 36.85735  ? 474 PHE D CA  1 
ATOM   17004 C  C   . PHE D  1 476 ? 58.42469  -43.34645  93.32488  1.000 39.06564  ? 474 PHE D C   1 
ATOM   17005 O  O   . PHE D  1 476 ? 59.56873  -43.36060  93.77127  1.000 41.81473  ? 474 PHE D O   1 
ATOM   17006 C  CB  . PHE D  1 476 ? 57.60304  -41.25361  92.22288  1.000 30.09537  ? 474 PHE D CB  1 
ATOM   17007 C  CG  . PHE D  1 476 ? 56.54336  -40.19354  92.16978  1.000 37.91463  ? 474 PHE D CG  1 
ATOM   17008 C  CD1 . PHE D  1 476 ? 55.21963  -40.52545  91.86331  1.000 35.32476  ? 474 PHE D CD1 1 
ATOM   17009 C  CD2 . PHE D  1 476 ? 56.85345  -38.87169  92.43765  1.000 32.24190  ? 474 PHE D CD2 1 
ATOM   17010 C  CE1 . PHE D  1 476 ? 54.24150  -39.56821  91.81539  1.000 28.11696  ? 474 PHE D CE1 1 
ATOM   17011 C  CE2 . PHE D  1 476 ? 55.86872  -37.89657  92.38832  1.000 33.82394  ? 474 PHE D CE2 1 
ATOM   17012 C  CZ  . PHE D  1 476 ? 54.56200  -38.24666  92.07697  1.000 37.04782  ? 474 PHE D CZ  1 
ATOM   17013 N  N   . ILE D  1 477 ? 57.88723  -44.38195  92.69633  1.000 37.78842  ? 475 ILE D N   1 
ATOM   17014 C  CA  . ILE D  1 477 ? 58.49408  -45.70145  92.64694  1.000 34.34471  ? 475 ILE D CA  1 
ATOM   17015 C  C   . ILE D  1 477 ? 58.62339  -46.10800  91.18513  1.000 40.84671  ? 475 ILE D C   1 
ATOM   17016 O  O   . ILE D  1 477 ? 57.65316  -46.01178  90.42680  1.000 44.13958  ? 475 ILE D O   1 
ATOM   17017 C  CB  . ILE D  1 477 ? 57.62716  -46.71266  93.41677  1.000 36.79121  ? 475 ILE D CB  1 
ATOM   17018 C  CG1 . ILE D  1 477 ? 57.55408  -46.32992  94.88955  1.000 40.59291  ? 475 ILE D CG1 1 
ATOM   17019 C  CG2 . ILE D  1 477 ? 58.13364  -48.13075  93.23946  1.000 41.06197  ? 475 ILE D CG2 1 
ATOM   17020 C  CD1 . ILE D  1 477 ? 58.78094  -46.67918  95.67439  1.000 37.19287  ? 475 ILE D CD1 1 
ATOM   17021 N  N   . GLU D  1 478 ? 59.80135  -46.57701  90.78789  1.000 43.92771  ? 476 GLU D N   1 
ATOM   17022 C  CA  . GLU D  1 478 ? 59.96725  -47.04808  89.41655  1.000 47.68575  ? 476 GLU D CA  1 
ATOM   17023 C  C   . GLU D  1 478 ? 59.11639  -48.29621  89.19268  1.000 40.20001  ? 476 GLU D C   1 
ATOM   17024 O  O   . GLU D  1 478 ? 59.00272  -49.15091  90.07556  1.000 40.64675  ? 476 GLU D O   1 
ATOM   17025 C  CB  . GLU D  1 478 ? 61.44717  -47.33463  89.10905  1.000 40.58983  ? 476 GLU D CB  1 
ATOM   17026 C  CG  . GLU D  1 478 ? 62.34910  -46.09348  88.92836  1.000 50.40861  ? 476 GLU D CG  1 
ATOM   17027 C  CD  . GLU D  1 478 ? 61.65973  -44.87865  88.26168  1.000 67.25746  ? 476 GLU D CD  1 
ATOM   17028 O  OE1 . GLU D  1 478 ? 61.13263  -43.97792  88.97772  1.000 62.49223  ? 476 GLU D OE1 1 
ATOM   17029 O  OE2 . GLU D  1 478 ? 61.67236  -44.81008  87.01040  1.000 66.13778  ? 476 GLU D OE2 1 
ATOM   17030 N  N   . THR D  1 479 ? 58.48882  -48.38216  88.01108  1.000 38.75589  ? 477 THR D N   1 
ATOM   17031 C  CA  . THR D  1 479 ? 57.58682  -49.48376  87.67173  1.000 38.35216  ? 477 THR D CA  1 
ATOM   17032 C  C   . THR D  1 479 ? 57.97493  -50.24829  86.41768  1.000 36.17547  ? 477 THR D C   1 
ATOM   17033 O  O   . THR D  1 479 ? 57.41372  -51.32204  86.17585  1.000 36.00338  ? 477 THR D O   1 
ATOM   17034 C  CB  . THR D  1 479 ? 56.14667  -48.98523  87.46823  1.000 34.66616  ? 477 THR D CB  1 
ATOM   17035 O  OG1 . THR D  1 479 ? 56.06681  -48.28119  86.22166  1.000 36.05782  ? 477 THR D OG1 1 
ATOM   17036 C  CG2 . THR D  1 479 ? 55.71138  -48.07435  88.60634  1.000 33.46168  ? 477 THR D CG2 1 
ATOM   17037 N  N   . GLY D  1 480 ? 58.88935  -49.72267  85.60931  1.000 36.85750  ? 478 GLY D N   1 
ATOM   17038 C  CA  . GLY D  1 480 ? 59.26541  -50.37036  84.38415  1.000 31.14904  ? 478 GLY D CA  1 
ATOM   17039 C  C   . GLY D  1 480 ? 58.27496  -50.18137  83.27616  1.000 41.15629  ? 478 GLY D C   1 
ATOM   17040 O  O   . GLY D  1 480 ? 58.36781  -50.87055  82.25307  1.000 50.03369  ? 478 GLY D O   1 
ATOM   17041 N  N   . ASN D  1 481 ? 57.35573  -49.24646  83.43038  1.000 43.14985  ? 479 ASN D N   1 
ATOM   17042 C  CA  . ASN D  1 481 ? 56.24922  -49.09731  82.50594  1.000 40.16443  ? 479 ASN D CA  1 
ATOM   17043 C  C   . ASN D  1 481 ? 55.60449  -47.74044  82.74034  1.000 42.45865  ? 479 ASN D C   1 
ATOM   17044 O  O   . ASN D  1 481 ? 54.93072  -47.55033  83.76515  1.000 40.78858  ? 479 ASN D O   1 
ATOM   17045 C  CB  . ASN D  1 481 ? 55.24813  -50.22654  82.73472  1.000 41.04658  ? 479 ASN D CB  1 
ATOM   17046 C  CG  . ASN D  1 481 ? 54.12264  -50.22309  81.74044  1.000 39.71740  ? 479 ASN D CG  1 
ATOM   17047 O  OD1 . ASN D  1 481 ? 53.79930  -49.19516  81.14181  1.000 42.02090  ? 479 ASN D OD1 1 
ATOM   17048 N  ND2 . ASN D  1 481 ? 53.50260  -51.38641  81.56086  1.000 37.41974  ? 479 ASN D ND2 1 
ATOM   17049 N  N   . PRO D  1 482 ? 55.77884  -46.78109  81.81997  1.000 44.61600  ? 480 PRO D N   1 
ATOM   17050 C  CA  . PRO D  1 482 ? 55.21593  -45.42829  82.03816  1.000 42.17816  ? 480 PRO D CA  1 
ATOM   17051 C  C   . PRO D  1 482 ? 53.70790  -45.40998  82.27376  1.000 40.07350  ? 480 PRO D C   1 
ATOM   17052 O  O   . PRO D  1 482 ? 53.20817  -44.44414  82.86691  1.000 35.68609  ? 480 PRO D O   1 
ATOM   17053 C  CB  . PRO D  1 482 ? 55.58956  -44.66376  80.75401  1.000 37.23331  ? 480 PRO D CB  1 
ATOM   17054 C  CG  . PRO D  1 482 ? 56.11247  -45.67532  79.80726  1.000 37.70712  ? 480 PRO D CG  1 
ATOM   17055 C  CD  . PRO D  1 482 ? 56.56183  -46.87667  80.57884  1.000 37.02782  ? 480 PRO D CD  1 
ATOM   17056 N  N   . ALA D  1 483 ? 52.97743  -46.45184  81.84614  1.000 37.85012  ? 481 ALA D N   1 
ATOM   17057 C  CA  . ALA D  1 483 ? 51.53126  -46.50282  82.03029  1.000 34.10294  ? 481 ALA D CA  1 
ATOM   17058 C  C   . ALA D  1 483 ? 51.12254  -46.69932  83.48292  1.000 34.81108  ? 481 ALA D C   1 
ATOM   17059 O  O   . ALA D  1 483 ? 49.98241  -46.39162  83.83532  1.000 34.16329  ? 481 ALA D O   1 
ATOM   17060 C  CB  . ALA D  1 483 ? 50.93578  -47.61740  81.18863  1.000 31.04334  ? 481 ALA D CB  1 
ATOM   17061 N  N   . ILE D  1 484 ? 52.01642  -47.18768  84.33360  1.000 37.72934  ? 482 ILE D N   1 
ATOM   17062 C  CA  . ILE D  1 484 ? 51.70481  -47.48161  85.72701  1.000 31.83404  ? 482 ILE D CA  1 
ATOM   17063 C  C   . ILE D  1 484 ? 52.41857  -46.46307  86.60718  1.000 37.64052  ? 482 ILE D C   1 
ATOM   17064 O  O   . ILE D  1 484 ? 53.64385  -46.29928  86.52419  1.000 37.22177  ? 482 ILE D O   1 
ATOM   17065 C  CB  . ILE D  1 484 ? 52.10746  -48.91204  86.09420  1.000 30.42500  ? 482 ILE D CB  1 
ATOM   17066 C  CG1 . ILE D  1 484 ? 51.31717  -49.87344  85.23077  1.000 31.10069  ? 482 ILE D CG1 1 
ATOM   17067 C  CG2 . ILE D  1 484 ? 51.84584  -49.17380  87.54629  1.000 32.37504  ? 482 ILE D CG2 1 
ATOM   17068 C  CD1 . ILE D  1 484 ? 51.58511  -51.29621  85.55433  1.000 36.03327  ? 482 ILE D CD1 1 
ATOM   17069 N  N   . LEU D  1 485 ? 51.65272  -45.77235  87.43780  1.000 34.83263  ? 483 LEU D N   1 
ATOM   17070 C  CA  . LEU D  1 485 ? 52.19182  -44.80884  88.37817  1.000 30.42007  ? 483 LEU D CA  1 
ATOM   17071 C  C   . LEU D  1 485 ? 52.15768  -45.43796  89.75868  1.000 33.57871  ? 483 LEU D C   1 
ATOM   17072 O  O   . LEU D  1 485 ? 51.11120  -45.94458  90.17785  1.000 29.60197  ? 483 LEU D O   1 
ATOM   17073 C  CB  . LEU D  1 485 ? 51.37841  -43.51629  88.35557  1.000 33.63739  ? 483 LEU D CB  1 
ATOM   17074 C  CG  . LEU D  1 485 ? 51.92113  -42.36543  89.21675  1.000 34.12680  ? 483 LEU D CG  1 
ATOM   17075 C  CD1 . LEU D  1 485 ? 53.19150  -41.70464  88.61416  1.000 33.20767  ? 483 LEU D CD1 1 
ATOM   17076 C  CD2 . LEU D  1 485 ? 50.83803  -41.34442  89.47621  1.000 20.49986  ? 483 LEU D CD2 1 
ATOM   17077 N  N   . ALA D  1 486 ? 53.29375  -45.41412  90.46084  1.000 29.60909  ? 484 ALA D N   1 
ATOM   17078 C  CA  . ALA D  1 486 ? 53.35249  -46.03587  91.77735  1.000 34.00916  ? 484 ALA D CA  1 
ATOM   17079 C  C   . ALA D  1 486 ? 54.07168  -45.13014  92.76411  1.000 34.35456  ? 484 ALA D C   1 
ATOM   17080 O  O   . ALA D  1 486 ? 55.09950  -44.53707  92.43508  1.000 38.52241  ? 484 ALA D O   1 
ATOM   17081 C  CB  . ALA D  1 486 ? 54.04094  -47.40285  91.72439  1.000 32.77292  ? 484 ALA D CB  1 
ATOM   17082 N  N   . PHE D  1 487 ? 53.53376  -45.03281  93.97782  1.000 29.68211  ? 485 PHE D N   1 
ATOM   17083 C  CA  . PHE D  1 487 ? 54.15182  -44.17460  94.97370  1.000 31.48079  ? 485 PHE D CA  1 
ATOM   17084 C  C   . PHE D  1 487 ? 53.77186  -44.62057  96.38264  1.000 32.94469  ? 485 PHE D C   1 
ATOM   17085 O  O   . PHE D  1 487 ? 52.83331  -45.39502  96.59153  1.000 31.65822  ? 485 PHE D O   1 
ATOM   17086 C  CB  . PHE D  1 487 ? 53.80085  -42.69892  94.73303  1.000 32.00733  ? 485 PHE D CB  1 
ATOM   17087 C  CG  . PHE D  1 487 ? 52.30410  -42.36605  94.74496  1.000 34.63885  ? 485 PHE D CG  1 
ATOM   17088 C  CD1 . PHE D  1 487 ? 51.64043  -42.04433  95.93728  1.000 32.05185  ? 485 PHE D CD1 1 
ATOM   17089 C  CD2 . PHE D  1 487 ? 51.59008  -42.28959  93.55846  1.000 30.62066  ? 485 PHE D CD2 1 
ATOM   17090 C  CE1 . PHE D  1 487 ? 50.30074  -41.69823  95.93820  1.000 34.32396  ? 485 PHE D CE1 1 
ATOM   17091 C  CE2 . PHE D  1 487 ? 50.24417  -41.93024  93.55263  1.000 29.93193  ? 485 PHE D CE2 1 
ATOM   17092 C  CZ  . PHE D  1 487 ? 49.59731  -41.64131  94.74060  1.000 34.09435  ? 485 PHE D CZ  1 
ATOM   17093 N  N   . THR D  1 488 ? 54.54045  -44.14095  97.35438  1.000 36.78983  ? 486 THR D N   1 
ATOM   17094 C  CA  . THR D  1 488 ? 54.26763  -44.44004  98.74972  1.000 35.49243  ? 486 THR D CA  1 
ATOM   17095 C  C   . THR D  1 488 ? 53.91801  -43.16086  99.49260  1.000 32.58840  ? 486 THR D C   1 
ATOM   17096 O  O   . THR D  1 488 ? 54.36902  -42.07014  99.13556  1.000 32.62366  ? 486 THR D O   1 
ATOM   17097 C  CB  . THR D  1 488 ? 55.45483  -45.11972  99.45248  1.000 33.87456  ? 486 THR D CB  1 
ATOM   17098 O  OG1 . THR D  1 488 ? 56.56272  -44.21294  99.49567  1.000 37.68216  ? 486 THR D OG1 1 
ATOM   17099 C  CG2 . THR D  1 488 ? 55.84390  -46.40698  98.73300  1.000 34.14905  ? 486 THR D CG2 1 
ATOM   17100 N  N   . ARG D  1 489 ? 53.08768  -43.31431  100.51809 1.000 33.26873  ? 487 ARG D N   1 
ATOM   17101 C  CA  . ARG D  1 489 ? 52.76698  -42.26143  101.47019 1.000 36.48086  ? 487 ARG D CA  1 
ATOM   17102 C  C   . ARG D  1 489 ? 53.14152  -42.80003  102.83899 1.000 37.83142  ? 487 ARG D C   1 
ATOM   17103 O  O   . ARG D  1 489 ? 52.67573  -43.87533  103.22502 1.000 39.79174  ? 487 ARG D O   1 
ATOM   17104 C  CB  . ARG D  1 489 ? 51.27653  -41.88855  101.40638 1.000 35.99211  ? 487 ARG D CB  1 
ATOM   17105 C  CG  . ARG D  1 489 ? 50.77043  -41.49529  99.99167  1.000 37.58608  ? 487 ARG D CG  1 
ATOM   17106 C  CD  . ARG D  1 489 ? 51.37902  -40.17224  99.46109  1.000 35.96471  ? 487 ARG D CD  1 
ATOM   17107 N  NE  . ARG D  1 489 ? 51.28673  -39.08585  100.43701 1.000 33.96452  ? 487 ARG D NE  1 
ATOM   17108 C  CZ  . ARG D  1 489 ? 50.20124  -38.35124  100.64391 1.000 34.80424  ? 487 ARG D CZ  1 
ATOM   17109 N  NH1 . ARG D  1 489 ? 49.10081  -38.52541  99.92803  1.000 35.20716  ? 487 ARG D NH1 1 
ATOM   17110 N  NH2 . ARG D  1 489 ? 50.21724  -37.42193  101.59400 1.000 33.21701  ? 487 ARG D NH2 1 
ATOM   17111 N  N   . GLN D  1 490 ? 54.00016  -42.08885  103.55967 1.000 38.96851  ? 488 GLN D N   1 
ATOM   17112 C  CA  . GLN D  1 490 ? 54.48129  -42.58033  104.84337 1.000 38.21668  ? 488 GLN D CA  1 
ATOM   17113 C  C   . GLN D  1 490 ? 54.17302  -41.55899  105.92910 1.000 41.27124  ? 488 GLN D C   1 
ATOM   17114 O  O   . GLN D  1 490 ? 54.31302  -40.35529  105.71475 1.000 40.20563  ? 488 GLN D O   1 
ATOM   17115 C  CB  . GLN D  1 490 ? 55.97342  -42.87541  104.78001 1.000 36.18440  ? 488 GLN D CB  1 
ATOM   17116 C  CG  . GLN D  1 490 ? 56.43848  -43.33687  103.39962 1.000 46.68480  ? 488 GLN D CG  1 
ATOM   17117 C  CD  . GLN D  1 490 ? 57.80431  -43.99906  103.42867 1.000 45.33364  ? 488 GLN D CD  1 
ATOM   17118 O  OE1 . GLN D  1 490 ? 58.73669  -43.57815  102.73218 1.000 48.48363  ? 488 GLN D OE1 1 
ATOM   17119 N  NE2 . GLN D  1 490 ? 57.93341  -45.03101  104.24831 1.000 39.43755  ? 488 GLN D NE2 1 
ATOM   17120 N  N   . TYR D  1 491 ? 53.73695  -42.03681  107.09215 1.000 36.94366  ? 489 TYR D N   1 
ATOM   17121 C  CA  . TYR D  1 491 ? 53.40248  -41.13270  108.18283 1.000 38.79077  ? 489 TYR D CA  1 
ATOM   17122 C  C   . TYR D  1 491 ? 53.15615  -41.91987  109.45451 1.000 45.93011  ? 489 TYR D C   1 
ATOM   17123 O  O   . TYR D  1 491 ? 52.39675  -42.89401  109.43321 1.000 50.01420  ? 489 TYR D O   1 
ATOM   17124 C  CB  . TYR D  1 491 ? 52.16163  -40.30354  107.84681 1.000 41.09379  ? 489 TYR D CB  1 
ATOM   17125 C  CG  . TYR D  1 491 ? 51.69891  -39.39663  108.96705 1.000 42.69094  ? 489 TYR D CG  1 
ATOM   17126 C  CD1 . TYR D  1 491 ? 52.44284  -38.28635  109.33009 1.000 36.14203  ? 489 TYR D CD1 1 
ATOM   17127 C  CD2 . TYR D  1 491 ? 50.51316  -39.64875  109.65325 1.000 42.27950  ? 489 TYR D CD2 1 
ATOM   17128 C  CE1 . TYR D  1 491 ? 52.02499  -37.45586  110.33021 1.000 39.28614  ? 489 TYR D CE1 1 
ATOM   17129 C  CE2 . TYR D  1 491 ? 50.09167  -38.82242  110.66915 1.000 40.57726  ? 489 TYR D CE2 1 
ATOM   17130 C  CZ  . TYR D  1 491 ? 50.85408  -37.72604  111.00549 1.000 42.94001  ? 489 TYR D CZ  1 
ATOM   17131 O  OH  . TYR D  1 491 ? 50.46415  -36.87860  112.01948 1.000 45.87933  ? 489 TYR D OH  1 
ATOM   17132 N  N   . ASP D  1 492 ? 53.77674  -41.50794  110.56292 1.000 46.07855  ? 490 ASP D N   1 
ATOM   17133 C  CA  . ASP D  1 492 ? 53.54967  -42.15420  111.85946 1.000 52.53486  ? 490 ASP D CA  1 
ATOM   17134 C  C   . ASP D  1 492 ? 53.78826  -43.66345  111.79741 1.000 51.06723  ? 490 ASP D C   1 
ATOM   17135 O  O   . ASP D  1 492 ? 53.01388  -44.45450  112.33850 1.000 52.88416  ? 490 ASP D O   1 
ATOM   17136 C  CB  . ASP D  1 492 ? 52.13703  -41.87158  112.36854 1.000 52.19263  ? 490 ASP D CB  1 
ATOM   17137 C  CG  . ASP D  1 492 ? 52.09316  -40.71457  113.31922 1.000 63.78427  ? 490 ASP D CG  1 
ATOM   17138 O  OD1 . ASP D  1 492 ? 52.98016  -39.83694  113.20971 1.000 71.04407  ? 490 ASP D OD1 1 
ATOM   17139 O  OD2 . ASP D  1 492 ? 51.18467  -40.68486  114.17948 1.000 70.53469  ? 490 ASP D OD2 1 
ATOM   17140 N  N   . GLY D  1 493 ? 54.84378  -44.07557  111.10721 1.000 48.36068  ? 491 GLY D N   1 
ATOM   17141 C  CA  . GLY D  1 493 ? 55.13239  -45.48589  111.00548 1.000 47.72792  ? 491 GLY D CA  1 
ATOM   17142 C  C   . GLY D  1 493 ? 54.20273  -46.29902  110.12790 1.000 50.94583  ? 491 GLY D C   1 
ATOM   17143 O  O   . GLY D  1 493 ? 54.41003  -47.51359  110.01324 1.000 50.10820  ? 491 GLY D O   1 
ATOM   17144 N  N   . GLU D  1 494 ? 53.18708  -45.69273  109.50486 1.000 47.61565  ? 492 GLU D N   1 
ATOM   17145 C  CA  . GLU D  1 494 ? 52.32375  -46.39124  108.55461 1.000 48.11321  ? 492 GLU D CA  1 
ATOM   17146 C  C   . GLU D  1 494 ? 52.79695  -46.11769  107.12819 1.000 43.53417  ? 492 GLU D C   1 
ATOM   17147 O  O   . GLU D  1 494 ? 53.15060  -44.98196  106.78885 1.000 41.26399  ? 492 GLU D O   1 
ATOM   17148 C  CB  . GLU D  1 494 ? 50.86234  -45.97247  108.73657 1.000 47.41863  ? 492 GLU D CB  1 
ATOM   17149 C  CG  . GLU D  1 494 ? 50.00812  -45.95976  107.45774 1.000 54.62569  ? 492 GLU D CG  1 
ATOM   17150 C  CD  . GLU D  1 494 ? 48.49528  -45.74358  107.72439 1.000 56.63051  ? 492 GLU D CD  1 
ATOM   17151 O  OE1 . GLU D  1 494 ? 47.80854  -46.70037  108.18541 1.000 55.27860  ? 492 GLU D OE1 1 
ATOM   17152 O  OE2 . GLU D  1 494 ? 48.00910  -44.60382  107.47667 1.000 45.78566  ? 492 GLU D OE2 1 
ATOM   17153 N  N   . THR D  1 495 ? 52.84977  -47.16766  106.30534 1.000 40.95730  ? 493 THR D N   1 
ATOM   17154 C  CA  . THR D  1 495 ? 53.34502  -47.05594  104.93404 1.000 44.37219  ? 493 THR D CA  1 
ATOM   17155 C  C   . THR D  1 495 ? 52.28649  -47.54432  103.95477 1.000 41.66228  ? 493 THR D C   1 
ATOM   17156 O  O   . THR D  1 495 ? 51.91519  -48.72395  103.98286 1.000 45.63234  ? 493 THR D O   1 
ATOM   17157 C  CB  . THR D  1 495 ? 54.64204  -47.84859  104.72386 1.000 50.16343  ? 493 THR D CB  1 
ATOM   17158 O  OG1 . THR D  1 495 ? 55.61197  -47.50063  105.72433 1.000 53.99872  ? 493 THR D OG1 1 
ATOM   17159 C  CG2 . THR D  1 495 ? 55.21733  -47.56328  103.33240 1.000 41.49297  ? 493 THR D CG2 1 
ATOM   17160 N  N   . LEU D  1 496 ? 51.83887  -46.64818  103.06898 1.000 34.93944  ? 494 LEU D N   1 
ATOM   17161 C  CA  . LEU D  1 496 ? 50.85574  -46.95177  102.03376 1.000 37.41035  ? 494 LEU D CA  1 
ATOM   17162 C  C   . LEU D  1 496 ? 51.51822  -47.02484  100.66248 1.000 34.47818  ? 494 LEU D C   1 
ATOM   17163 O  O   . LEU D  1 496 ? 52.34164  -46.17619  100.31767 1.000 33.11984  ? 494 LEU D O   1 
ATOM   17164 C  CB  . LEU D  1 496 ? 49.74923  -45.89403  101.99353 1.000 34.17479  ? 494 LEU D CB  1 
ATOM   17165 C  CG  . LEU D  1 496 ? 48.95454  -45.61752  103.26590 1.000 33.84356  ? 494 LEU D CG  1 
ATOM   17166 C  CD1 . LEU D  1 496 ? 47.89929  -44.56206  103.02093 1.000 29.95740  ? 494 LEU D CD1 1 
ATOM   17167 C  CD2 . LEU D  1 496 ? 48.32003  -46.89151  103.72110 1.000 39.23995  ? 494 LEU D CD2 1 
ATOM   17168 N  N   . LEU D  1 497 ? 51.12588  -48.01692  99.86472  1.000 36.03530  ? 495 LEU D N   1 
ATOM   17169 C  CA  . LEU D  1 497 ? 51.58185  -48.15118  98.48365  1.000 34.87392  ? 495 LEU D CA  1 
ATOM   17170 C  C   . LEU D  1 497 ? 50.39843  -47.97884  97.53889  1.000 33.84502  ? 495 LEU D C   1 
ATOM   17171 O  O   . LEU D  1 497 ? 49.42333  -48.73375  97.62308  1.000 35.18652  ? 495 LEU D O   1 
ATOM   17172 C  CB  . LEU D  1 497 ? 52.25516  -49.50503  98.25938  1.000 32.15696  ? 495 LEU D CB  1 
ATOM   17173 C  CG  . LEU D  1 497 ? 52.77171  -49.72847  96.84129  1.000 34.62410  ? 495 LEU D CG  1 
ATOM   17174 C  CD1 . LEU D  1 497 ? 53.72430  -48.60170  96.41472  1.000 29.40080  ? 495 LEU D CD1 1 
ATOM   17175 C  CD2 . LEU D  1 497 ? 53.41513  -51.11103  96.68846  1.000 33.82306  ? 495 LEU D CD2 1 
ATOM   17176 N  N   . ILE D  1 498 ? 50.49923  -47.00781  96.62485  1.000 30.64408  ? 496 ILE D N   1 
ATOM   17177 C  CA  . ILE D  1 498 ? 49.44834  -46.67731  95.66230  1.000 29.68804  ? 496 ILE D CA  1 
ATOM   17178 C  C   . ILE D  1 498 ? 49.94211  -47.03155  94.26713  1.000 31.38395  ? 496 ILE D C   1 
ATOM   17179 O  O   . ILE D  1 498 ? 51.03279  -46.61097  93.87200  1.000 32.40008  ? 496 ILE D O   1 
ATOM   17180 C  CB  . ILE D  1 498 ? 49.06772  -45.18489  95.73291  1.000 30.89440  ? 496 ILE D CB  1 
ATOM   17181 C  CG1 . ILE D  1 498 ? 48.78040  -44.74739  97.17521  1.000 29.81360  ? 496 ILE D CG1 1 
ATOM   17182 C  CG2 . ILE D  1 498 ? 47.88997  -44.89787  94.86463  1.000 26.12099  ? 496 ILE D CG2 1 
ATOM   17183 C  CD1 . ILE D  1 498 ? 47.57057  -45.38906  97.77984  1.000 31.18637  ? 496 ILE D CD1 1 
ATOM   17184 N  N   . VAL D  1 499 ? 49.14018  -47.78327  93.50815  1.000 31.08607  ? 497 VAL D N   1 
ATOM   17185 C  CA  . VAL D  1 499 ? 49.56304  -48.25487  92.19051  1.000 28.76640  ? 497 VAL D CA  1 
ATOM   17186 C  C   . VAL D  1 499 ? 48.41736  -48.10181  91.19232  1.000 30.84043  ? 497 VAL D C   1 
ATOM   17187 O  O   . VAL D  1 499 ? 47.34577  -48.68140  91.39035  1.000 36.94692  ? 497 VAL D O   1 
ATOM   17188 C  CB  . VAL D  1 499 ? 50.03220  -49.71471  92.23436  1.000 27.43077  ? 497 VAL D CB  1 
ATOM   17189 C  CG1 . VAL D  1 499 ? 50.60933  -50.10471  90.89893  1.000 29.19265  ? 497 VAL D CG1 1 
ATOM   17190 C  CG2 . VAL D  1 499 ? 51.07427  -49.91255  93.33757  1.000 30.86693  ? 497 VAL D CG2 1 
ATOM   17191 N  N   . SER D  1 500 ? 48.66355  -47.39656  90.08567  1.000 28.63056  ? 498 SER D N   1 
ATOM   17192 C  CA  . SER D  1 500 ? 47.59530  -46.93091  89.19479  1.000 32.18173  ? 498 SER D CA  1 
ATOM   17193 C  C   . SER D  1 500 ? 47.95431  -47.16860  87.73633  1.000 31.65585  ? 498 SER D C   1 
ATOM   17194 O  O   . SER D  1 500 ? 48.99914  -46.71135  87.27048  1.000 33.40318  ? 498 SER D O   1 
ATOM   17195 C  CB  . SER D  1 500 ? 47.30879  -45.44383  89.41242  1.000 28.68983  ? 498 SER D CB  1 
ATOM   17196 O  OG  . SER D  1 500 ? 47.04887  -45.20668  90.78935  1.000 34.46735  ? 498 SER D OG  1 
ATOM   17197 N  N   . ASN D  1 501 ? 47.07597  -47.86909  87.02131  1.000 32.71249  ? 499 ASN D N   1 
ATOM   17198 C  CA  . ASN D  1 501 ? 47.22835  -48.12996  85.59712  1.000 28.49350  ? 499 ASN D CA  1 
ATOM   17199 C  C   . ASN D  1 501 ? 46.45941  -47.06666  84.83010  1.000 32.74801  ? 499 ASN D C   1 
ATOM   17200 O  O   . ASN D  1 501 ? 45.23376  -47.00746  84.91673  1.000 34.26666  ? 499 ASN D O   1 
ATOM   17201 C  CB  . ASN D  1 501 ? 46.68724  -49.51423  85.27491  1.000 33.07103  ? 499 ASN D CB  1 
ATOM   17202 C  CG  . ASN D  1 501 ? 46.82867  -49.87458  83.81477  1.000 35.27749  ? 499 ASN D CG  1 
ATOM   17203 O  OD1 . ASN D  1 501 ? 47.49511  -49.18834  83.03877  1.000 32.81615  ? 499 ASN D OD1 1 
ATOM   17204 N  ND2 . ASN D  1 501 ? 46.18362  -50.95920  83.42837  1.000 34.40609  ? 499 ASN D ND2 1 
ATOM   17205 N  N   . PHE D  1 502 ? 47.15915  -46.22488  84.07618  1.000 35.57768  ? 500 PHE D N   1 
ATOM   17206 C  CA  . PHE D  1 502 ? 46.48114  -45.21584  83.25507  1.000 39.96073  ? 500 PHE D CA  1 
ATOM   17207 C  C   . PHE D  1 502 ? 46.19020  -45.71073  81.83738  1.000 35.69429  ? 500 PHE D C   1 
ATOM   17208 O  O   . PHE D  1 502 ? 45.61383  -44.96857  81.04128  1.000 39.73703  ? 500 PHE D O   1 
ATOM   17209 C  CB  . PHE D  1 502 ? 47.29502  -43.90014  83.19973  1.000 29.31138  ? 500 PHE D CB  1 
ATOM   17210 C  CG  . PHE D  1 502 ? 47.20707  -43.07512  84.46316  1.000 28.58016  ? 500 PHE D CG  1 
ATOM   17211 C  CD1 . PHE D  1 502 ? 47.49811  -43.62925  85.69241  1.000 29.93480  ? 500 PHE D CD1 1 
ATOM   17212 C  CD2 . PHE D  1 502 ? 46.81743  -41.75308  84.42222  1.000 29.27483  ? 500 PHE D CD2 1 
ATOM   17213 C  CE1 . PHE D  1 502 ? 47.41496  -42.87182  86.84632  1.000 31.14656  ? 500 PHE D CE1 1 
ATOM   17214 C  CE2 . PHE D  1 502 ? 46.72294  -40.99341  85.57542  1.000 26.59761  ? 500 PHE D CE2 1 
ATOM   17215 C  CZ  . PHE D  1 502 ? 47.01935  -41.54765  86.78348  1.000 26.90462  ? 500 PHE D CZ  1 
ATOM   17216 N  N   . ALA D  1 503 ? 46.56056  -46.93881  81.50496  1.000 33.39992  ? 501 ALA D N   1 
ATOM   17217 C  CA  . ALA D  1 503 ? 46.22172  -47.49188  80.20729  1.000 35.90370  ? 501 ALA D CA  1 
ATOM   17218 C  C   . ALA D  1 503 ? 44.85346  -48.15541  80.25610  1.000 36.97410  ? 501 ALA D C   1 
ATOM   17219 O  O   . ALA D  1 503 ? 44.43034  -48.69601  81.28442  1.000 37.22906  ? 501 ALA D O   1 
ATOM   17220 C  CB  . ALA D  1 503 ? 47.27018  -48.50373  79.74190  1.000 35.28030  ? 501 ALA D CB  1 
ATOM   17221 N  N   . GLY D  1 504 ? 44.16841  -48.11469  79.11847  1.000 41.98952  ? 502 GLY D N   1 
ATOM   17222 C  CA  . GLY D  1 504 ? 42.86197  -48.72082  78.96937  1.000 35.75138  ? 502 GLY D CA  1 
ATOM   17223 C  C   . GLY D  1 504 ? 42.94209  -50.17557  78.57248  1.000 34.66130  ? 502 GLY D C   1 
ATOM   17224 O  O   . GLY D  1 504 ? 42.01505  -50.71555  77.98177  1.000 36.51517  ? 502 GLY D O   1 
ATOM   17225 N  N   . ASN D  1 505 ? 44.04335  -50.83382  78.89612  1.000 38.44223  ? 503 ASN D N   1 
ATOM   17226 C  CA  . ASN D  1 505 ? 44.12115  -52.27547  78.74735  1.000 35.22178  ? 503 ASN D CA  1 
ATOM   17227 C  C   . ASN D  1 505 ? 45.08075  -52.76796  79.81425  1.000 38.73576  ? 503 ASN D C   1 
ATOM   17228 O  O   . ASN D  1 505 ? 45.60749  -51.97389  80.60008  1.000 35.49081  ? 503 ASN D O   1 
ATOM   17229 C  CB  . ASN D  1 505 ? 44.52537  -52.66675  77.32471  1.000 35.09071  ? 503 ASN D CB  1 
ATOM   17230 C  CG  . ASN D  1 505 ? 45.68610  -51.85114  76.80708  1.000 37.34758  ? 503 ASN D CG  1 
ATOM   17231 O  OD1 . ASN D  1 505 ? 46.30111  -51.09550  77.55352  1.000 43.43084  ? 503 ASN D OD1 1 
ATOM   17232 N  ND2 . ASN D  1 505 ? 45.99095  -51.99377  75.52772  1.000 33.41371  ? 503 ASN D ND2 1 
ATOM   17233 N  N   . ALA D  1 506 ? 45.27518  -54.08618  79.86890  1.000 37.84955  ? 504 ALA D N   1 
ATOM   17234 C  CA  . ALA D  1 506 ? 46.13046  -54.66417  80.89526  1.000 31.83983  ? 504 ALA D CA  1 
ATOM   17235 C  C   . ALA D  1 506 ? 47.58259  -54.27104  80.65481  1.000 37.97378  ? 504 ALA D C   1 
ATOM   17236 O  O   . ALA D  1 506 ? 48.04347  -54.18708  79.51166  1.000 35.82001  ? 504 ALA D O   1 
ATOM   17237 C  CB  . ALA D  1 506 ? 45.99503  -56.17874  80.90686  1.000 27.28724  ? 504 ALA D CB  1 
ATOM   17238 N  N   . GLN D  1 507 ? 48.30115  -54.01991  81.74027  1.000 37.19316  ? 505 GLN D N   1 
ATOM   17239 C  CA  . GLN D  1 507 ? 49.68497  -53.58339  81.68108  1.000 33.45366  ? 505 GLN D CA  1 
ATOM   17240 C  C   . GLN D  1 507 ? 50.47987  -54.36648  82.70864  1.000 38.00426  ? 505 GLN D C   1 
ATOM   17241 O  O   . GLN D  1 507 ? 49.99024  -54.60756  83.81231  1.000 36.91869  ? 505 GLN D O   1 
ATOM   17242 C  CB  . GLN D  1 507 ? 49.80774  -52.10496  81.97499  1.000 31.81261  ? 505 GLN D CB  1 
ATOM   17243 C  CG  . GLN D  1 507 ? 49.13565  -51.21887  80.98328  1.000 34.16283  ? 505 GLN D CG  1 
ATOM   17244 C  CD  . GLN D  1 507 ? 49.86756  -51.13862  79.67051  1.000 37.50166  ? 505 GLN D CD  1 
ATOM   17245 O  OE1 . GLN D  1 507 ? 51.04980  -50.76213  79.61592  1.000 35.78234  ? 505 GLN D OE1 1 
ATOM   17246 N  NE2 . GLN D  1 507 ? 49.16627  -51.46539  78.59041  1.000 33.03323  ? 505 GLN D NE2 1 
ATOM   17247 N  N   . ALA D  1 508 ? 51.70349  -54.76055  82.34763  1.000 44.54021  ? 506 ALA D N   1 
ATOM   17248 C  CA  . ALA D  1 508 ? 52.62926  -55.39458  83.27937  1.000 38.10482  ? 506 ALA D CA  1 
ATOM   17249 C  C   . ALA D  1 508 ? 53.64152  -54.37970  83.79807  1.000 35.47269  ? 506 ALA D C   1 
ATOM   17250 O  O   . ALA D  1 508 ? 54.03448  -53.44938  83.09349  1.000 40.19706  ? 506 ALA D O   1 
ATOM   17251 C  CB  . ALA D  1 508 ? 53.35482  -56.56186  82.62039  1.000 34.58142  ? 506 ALA D CB  1 
ATOM   17252 N  N   . GLY D  1 509 ? 54.04873  -54.55509  85.05194  1.000 38.67094  ? 507 GLY D N   1 
ATOM   17253 C  CA  . GLY D  1 509 ? 55.03124  -53.68094  85.65248  1.000 38.51409  ? 507 GLY D CA  1 
ATOM   17254 C  C   . GLY D  1 509 ? 55.95483  -54.45053  86.57770  1.000 41.47537  ? 507 GLY D C   1 
ATOM   17255 O  O   . GLY D  1 509 ? 55.71672  -55.61948  86.91686  1.000 35.70376  ? 507 GLY D O   1 
ATOM   17256 N  N   . LEU D  1 510 ? 57.02710  -53.77343  86.97285  1.000 38.56475  ? 508 LEU D N   1 
ATOM   17257 C  CA  . LEU D  1 510 ? 57.97120  -54.31252  87.94294  1.000 40.09867  ? 508 LEU D CA  1 
ATOM   17258 C  C   . LEU D  1 510 ? 58.28853  -53.22056  88.94176  1.000 37.65737  ? 508 LEU D C   1 
ATOM   17259 O  O   . LEU D  1 510 ? 59.02591  -52.29749  88.60757  1.000 41.98215  ? 508 LEU D O   1 
ATOM   17260 C  CB  . LEU D  1 510 ? 59.24805  -54.77594  87.26709  1.000 48.69282  ? 508 LEU D CB  1 
ATOM   17261 C  CG  . LEU D  1 510 ? 60.10862  -55.62045  88.19729  1.000 51.74717  ? 508 LEU D CG  1 
ATOM   17262 C  CD1 . LEU D  1 510 ? 59.44169  -56.98458  88.38358  1.000 42.69836  ? 508 LEU D CD1 1 
ATOM   17263 C  CD2 . LEU D  1 510 ? 61.51666  -55.74641  87.62952  1.000 48.92784  ? 508 LEU D CD2 1 
ATOM   17264 N  N   . LEU D  1 511 ? 57.75288  -53.32080  90.15325  1.000 40.93821  ? 509 LEU D N   1 
ATOM   17265 C  CA  . LEU D  1 511 ? 57.92213  -52.26762  91.14993  1.000 40.19040  ? 509 LEU D CA  1 
ATOM   17266 C  C   . LEU D  1 511 ? 59.23192  -52.43236  91.91309  1.000 42.30463  ? 509 LEU D C   1 
ATOM   17267 O  O   . LEU D  1 511 ? 59.60627  -53.54227  92.30674  1.000 34.06524  ? 509 LEU D O   1 
ATOM   17268 C  CB  . LEU D  1 511 ? 56.75032  -52.26004  92.13521  1.000 37.68891  ? 509 LEU D CB  1 
ATOM   17269 C  CG  . LEU D  1 511 ? 55.35102  -52.13733  91.52440  1.000 39.06162  ? 509 LEU D CG  1 
ATOM   17270 C  CD1 . LEU D  1 511 ? 54.30911  -52.05804  92.62217  1.000 35.01228  ? 509 LEU D CD1 1 
ATOM   17271 C  CD2 . LEU D  1 511 ? 55.24287  -50.93399  90.59669  1.000 30.10490  ? 509 LEU D CD2 1 
ATOM   17272 N  N   . ASP D  1 512 ? 59.92413  -51.31036  92.12504  1.000 44.97077  ? 510 ASP D N   1 
ATOM   17273 C  CA  . ASP D  1 512 ? 61.10895  -51.28498  92.98392  1.000 43.37622  ? 510 ASP D CA  1 
ATOM   17274 C  C   . ASP D  1 512 ? 60.65183  -51.11590  94.42912  1.000 38.03434  ? 510 ASP D C   1 
ATOM   17275 O  O   . ASP D  1 512 ? 60.52881  -50.00807  94.94532  1.000 40.21485  ? 510 ASP D O   1 
ATOM   17276 C  CB  . ASP D  1 512 ? 62.07266  -50.17600  92.56988  1.000 46.41777  ? 510 ASP D CB  1 
ATOM   17277 C  CG  . ASP D  1 512 ? 63.40206  -50.21739  93.35368  1.000 55.31141  ? 510 ASP D CG  1 
ATOM   17278 O  OD1 . ASP D  1 512 ? 63.68336  -51.23385  94.04515  1.000 51.38550  ? 510 ASP D OD1 1 
ATOM   17279 O  OD2 . ASP D  1 512 ? 64.16239  -49.22216  93.28235  1.000 55.43937  ? 510 ASP D OD2 1 
ATOM   17280 N  N   . LEU D  1 513 ? 60.40581  -52.23561  95.10015  1.000 37.39027  ? 511 LEU D N   1 
ATOM   17281 C  CA  . LEU D  1 513 ? 60.05824  -52.22150  96.51431  1.000 45.87777  ? 511 LEU D CA  1 
ATOM   17282 C  C   . LEU D  1 513 ? 61.22323  -52.63624  97.41141  1.000 45.75722  ? 511 LEU D C   1 
ATOM   17283 O  O   . LEU D  1 513 ? 60.99633  -53.04826  98.55624  1.000 46.07456  ? 511 LEU D O   1 
ATOM   17284 C  CB  . LEU D  1 513 ? 58.84219  -53.10905  96.77562  1.000 45.25180  ? 511 LEU D CB  1 
ATOM   17285 C  CG  . LEU D  1 513 ? 57.59386  -52.72089  95.98467  1.000 38.72172  ? 511 LEU D CG  1 
ATOM   17286 C  CD1 . LEU D  1 513 ? 56.47799  -53.65958  96.35708  1.000 33.73479  ? 511 LEU D CD1 1 
ATOM   17287 C  CD2 . LEU D  1 513 ? 57.21033  -51.26518  96.24588  1.000 32.06354  ? 511 LEU D CD2 1 
ATOM   17288 N  N   . ALA D  1 514 ? 62.46413  -52.48896  96.92448  1.000 44.28275  ? 512 ALA D N   1 
ATOM   17289 C  CA  . ALA D  1 514 ? 63.66724  -52.86615  97.67261  1.000 42.92826  ? 512 ALA D CA  1 
ATOM   17290 C  C   . ALA D  1 514 ? 63.62864  -52.47986  99.14536  1.000 43.66133  ? 512 ALA D C   1 
ATOM   17291 O  O   . ALA D  1 514 ? 63.86772  -53.35550  99.98315  1.000 50.49429  ? 512 ALA D O   1 
ATOM   17292 C  CB  . ALA D  1 514 ? 64.91212  -52.26720  97.00070  1.000 39.53218  ? 512 ALA D CB  1 
ATOM   17293 N  N   . PRO D  1 515 ? 63.30610  -51.24363  99.53962  1.000 42.77337  ? 513 PRO D N   1 
ATOM   17294 C  CA  . PRO D  1 515 ? 63.32175  -50.91257  100.97345 1.000 40.61969  ? 513 PRO D CA  1 
ATOM   17295 C  C   . PRO D  1 515 ? 62.27326  -51.62731  101.80950 1.000 43.69062  ? 513 PRO D C   1 
ATOM   17296 O  O   . PRO D  1 515 ? 62.19984  -51.36163  103.01459 1.000 42.28622  ? 513 PRO D O   1 
ATOM   17297 C  CB  . PRO D  1 515 ? 63.06050  -49.39811  101.00188 1.000 37.94924  ? 513 PRO D CB  1 
ATOM   17298 C  CG  . PRO D  1 515 ? 63.15177  -48.93338  99.62846  1.000 42.36643  ? 513 PRO D CG  1 
ATOM   17299 C  CD  . PRO D  1 515 ? 62.93595  -50.08103  98.71453  1.000 43.35382  ? 513 PRO D CD  1 
ATOM   17300 N  N   . PHE D  1 516 ? 61.44264  -52.49849  101.23202 1.000 43.18687  ? 514 PHE D N   1 
ATOM   17301 C  CA  . PHE D  1 516 ? 60.36384  -53.13243  101.98254 1.000 42.24853  ? 514 PHE D CA  1 
ATOM   17302 C  C   . PHE D  1 516 ? 60.42967  -54.64850  101.88551 1.000 46.00128  ? 514 PHE D C   1 
ATOM   17303 O  O   . PHE D  1 516 ? 59.43143  -55.33092  102.15048 1.000 49.42050  ? 514 PHE D O   1 
ATOM   17304 C  CB  . PHE D  1 516 ? 59.00662  -52.60834  101.51699 1.000 34.90906  ? 514 PHE D CB  1 
ATOM   17305 C  CG  . PHE D  1 516 ? 58.98312  -51.13266  101.32832 1.000 40.78873  ? 514 PHE D CG  1 
ATOM   17306 C  CD1 . PHE D  1 516 ? 58.75593  -50.29049  102.40177 1.000 40.83755  ? 514 PHE D CD1 1 
ATOM   17307 C  CD2 . PHE D  1 516 ? 59.22558  -50.57551  100.08680 1.000 40.44086  ? 514 PHE D CD2 1 
ATOM   17308 C  CE1 . PHE D  1 516 ? 58.75502  -48.92449  102.23835 1.000 35.71488  ? 514 PHE D CE1 1 
ATOM   17309 C  CE2 . PHE D  1 516 ? 59.22700  -49.20455  99.92473  1.000 42.15826  ? 514 PHE D CE2 1 
ATOM   17310 C  CZ  . PHE D  1 516 ? 58.99385  -48.37816  101.00556 1.000 36.54288  ? 514 PHE D CZ  1 
ATOM   17311 N  N   . VAL D  1 517 ? 61.59935  -55.18643  101.53015 1.000 41.61152  ? 515 VAL D N   1 
ATOM   17312 C  CA  . VAL D  1 517 ? 61.77918  -56.63081  101.48910 1.000 43.45125  ? 515 VAL D CA  1 
ATOM   17313 C  C   . VAL D  1 517 ? 61.42143  -57.22964  102.84649 1.000 45.72499  ? 515 VAL D C   1 
ATOM   17314 O  O   . VAL D  1 517 ? 61.81734  -56.71493  103.89967 1.000 46.15774  ? 515 VAL D O   1 
ATOM   17315 C  CB  . VAL D  1 517 ? 63.21577  -56.96321  101.06619 1.000 40.91877  ? 515 VAL D CB  1 
ATOM   17316 C  CG1 . VAL D  1 517 ? 63.43165  -58.45992  101.11177 1.000 47.37546  ? 515 VAL D CG1 1 
ATOM   17317 C  CG2 . VAL D  1 517 ? 63.49083  -56.43003  99.67388  1.000 35.12766  ? 515 VAL D CG2 1 
ATOM   17318 N  N   . GLY D  1 518 ? 60.61982  -58.29405  102.83336 1.000 45.04751  ? 516 GLY D N   1 
ATOM   17319 C  CA  . GLY D  1 518 ? 60.11168  -58.88644  104.04959 1.000 42.94290  ? 516 GLY D CA  1 
ATOM   17320 C  C   . GLY D  1 518 ? 58.69633  -58.47693  104.42369 1.000 54.66733  ? 516 GLY D C   1 
ATOM   17321 O  O   . GLY D  1 518 ? 58.01730  -59.22592  105.14280 1.000 58.94258  ? 516 GLY D O   1 
ATOM   17322 N  N   . ARG D  1 519 ? 58.23766  -57.31390  103.97307 1.000 51.16850  ? 517 ARG D N   1 
ATOM   17323 C  CA  . ARG D  1 519 ? 56.88518  -56.86712  104.24974 1.000 46.52878  ? 517 ARG D CA  1 
ATOM   17324 C  C   . ARG D  1 519 ? 55.92953  -57.44317  103.21126 1.000 50.19540  ? 517 ARG D C   1 
ATOM   17325 O  O   . ARG D  1 519 ? 56.33672  -57.84649  102.11605 1.000 50.78475  ? 517 ARG D O   1 
ATOM   17326 C  CB  . ARG D  1 519 ? 56.81996  -55.34494  104.24672 1.000 51.11654  ? 517 ARG D CB  1 
ATOM   17327 C  CG  . ARG D  1 519 ? 57.25191  -54.69093  105.54658 1.000 58.78436  ? 517 ARG D CG  1 
ATOM   17328 C  CD  . ARG D  1 519 ? 57.95638  -53.38569  105.28005 1.000 51.36274  ? 517 ARG D CD  1 
ATOM   17329 N  NE  . ARG D  1 519 ? 57.05591  -52.25269  105.44960 1.000 58.53535  ? 517 ARG D NE  1 
ATOM   17330 C  CZ  . ARG D  1 519 ? 57.25688  -51.24080  106.28127 1.000 61.59849  ? 517 ARG D CZ  1 
ATOM   17331 N  NH1 . ARG D  1 519 ? 58.30741  -51.20487  107.08094 1.000 60.80629  ? 517 ARG D NH1 1 
ATOM   17332 N  NH2 . ARG D  1 519 ? 56.38793  -50.22933  106.29932 1.000 67.21550  ? 517 ARG D NH2 1 
ATOM   17333 N  N   . ALA D  1 520 ? 54.64491  -57.49505  103.57511 1.000 52.16233  ? 518 ALA D N   1 
ATOM   17334 C  CA  . ALA D  1 520 ? 53.59575  -57.98594  102.68852 1.000 49.58623  ? 518 ALA D CA  1 
ATOM   17335 C  C   . ALA D  1 520 ? 52.63180  -56.85719  102.36453 1.000 47.76407  ? 518 ALA D C   1 
ATOM   17336 O  O   . ALA D  1 520 ? 52.11754  -56.20792  103.28726 1.000 49.98561  ? 518 ALA D O   1 
ATOM   17337 C  CB  . ALA D  1 520 ? 52.81855  -59.15625  103.31471 1.000 48.42459  ? 518 ALA D CB  1 
ATOM   17338 N  N   . PRO D  1 521 ? 52.37186  -56.57696  101.08975 1.000 42.61850  ? 519 PRO D N   1 
ATOM   17339 C  CA  . PRO D  1 521 ? 51.29027  -55.64113  100.76714 1.000 43.10403  ? 519 PRO D CA  1 
ATOM   17340 C  C   . PRO D  1 521 ? 49.96487  -56.26850  101.15262 1.000 43.60367  ? 519 PRO D C   1 
ATOM   17341 O  O   . PRO D  1 521 ? 49.71585  -57.45848  100.93643 1.000 43.14622  ? 519 PRO D O   1 
ATOM   17342 C  CB  . PRO D  1 521 ? 51.40625  -55.43871  99.24887  1.000 39.35183  ? 519 PRO D CB  1 
ATOM   17343 C  CG  . PRO D  1 521 ? 52.64875  -56.25655  98.82028  1.000 46.88536  ? 519 PRO D CG  1 
ATOM   17344 C  CD  . PRO D  1 521 ? 52.88806  -57.26641  99.89994  1.000 40.46343  ? 519 PRO D CD  1 
ATOM   17345 N  N   . VAL D  1 522 ? 49.12573  -55.47816  101.77827 1.000 41.13066  ? 520 VAL D N   1 
ATOM   17346 C  CA  . VAL D  1 522 ? 47.81176  -55.95343  102.16070 1.000 41.35208  ? 520 VAL D CA  1 
ATOM   17347 C  C   . VAL D  1 522 ? 46.83136  -54.89527  101.68607 1.000 38.64178  ? 520 VAL D C   1 
ATOM   17348 O  O   . VAL D  1 522 ? 47.05068  -53.70540  101.92808 1.000 40.86844  ? 520 VAL D O   1 
ATOM   17349 C  CB  . VAL D  1 522 ? 47.73512  -56.21207  103.67998 1.000 35.29320  ? 520 VAL D CB  1 
ATOM   17350 C  CG1 . VAL D  1 522 ? 48.11828  -54.96052  104.47319 1.000 43.49512  ? 520 VAL D CG1 1 
ATOM   17351 C  CG2 . VAL D  1 522 ? 46.37071  -56.73650  104.07827 1.000 37.21336  ? 520 VAL D CG2 1 
ATOM   17352 N  N   . THR D  1 523 ? 45.81298  -55.31073  100.93206 1.000 35.42887  ? 521 THR D N   1 
ATOM   17353 C  CA  . THR D  1 523 ? 44.88553  -54.34782  100.34720 1.000 38.67916  ? 521 THR D CA  1 
ATOM   17354 C  C   . THR D  1 523 ? 44.18784  -53.55370  101.44342 1.000 38.72106  ? 521 THR D C   1 
ATOM   17355 O  O   . THR D  1 523 ? 43.73032  -54.12043  102.43795 1.000 42.06135  ? 521 THR D O   1 
ATOM   17356 C  CB  . THR D  1 523 ? 43.84190  -55.04514  99.46684  1.000 35.68556  ? 521 THR D CB  1 
ATOM   17357 O  OG1 . THR D  1 523 ? 42.91468  -55.77176  100.28109 1.000 36.87461  ? 521 THR D OG1 1 
ATOM   17358 C  CG2 . THR D  1 523 ? 44.50596  -55.99087  98.49045  1.000 34.95122  ? 521 THR D CG2 1 
ATOM   17359 N  N   . LEU D  1 524 ? 44.12549  -52.22970  101.26518 1.000 37.79603  ? 522 LEU D N   1 
ATOM   17360 C  CA  . LEU D  1 524 ? 43.41090  -51.38979  102.21551 1.000 36.46667  ? 522 LEU D CA  1 
ATOM   17361 C  C   . LEU D  1 524 ? 41.97758  -51.84901  102.36695 1.000 39.65492  ? 522 LEU D C   1 
ATOM   17362 O  O   . LEU D  1 524 ? 41.38195  -51.69487  103.43627 1.000 44.51799  ? 522 LEU D O   1 
ATOM   17363 C  CB  . LEU D  1 524 ? 43.43229  -49.92917  101.76287 1.000 36.82479  ? 522 LEU D CB  1 
ATOM   17364 C  CG  . LEU D  1 524 ? 44.72368  -49.15160  101.97733 1.000 37.06355  ? 522 LEU D CG  1 
ATOM   17365 C  CD1 . LEU D  1 524 ? 44.46486  -47.65456  102.12242 1.000 34.30535  ? 522 LEU D CD1 1 
ATOM   17366 C  CD2 . LEU D  1 524 ? 45.46710  -49.70720  103.18943 1.000 44.15027  ? 522 LEU D CD2 1 
ATOM   17367 N  N   . SER D  1 525 ? 41.40853  -52.41749  101.31933 1.000 45.03163  ? 523 SER D N   1 
ATOM   17368 C  CA  . SER D  1 525 ? 40.00531  -52.80547  101.30905 1.000 44.43187  ? 523 SER D CA  1 
ATOM   17369 C  C   . SER D  1 525 ? 39.93613  -54.32426  101.30643 1.000 47.38559  ? 523 SER D C   1 
ATOM   17370 O  O   . SER D  1 525 ? 40.19455  -54.96163  100.28140 1.000 50.96662  ? 523 SER D O   1 
ATOM   17371 C  CB  . SER D  1 525 ? 39.30400  -52.21133  100.09896 1.000 43.96681  ? 523 SER D CB  1 
ATOM   17372 O  OG  . SER D  1 525 ? 38.15519  -52.96068  99.76580  1.000 55.69716  ? 523 SER D OG  1 
ATOM   17373 N  N   . GLY D  1 526 ? 39.58465  -54.90282  102.45329 1.000 48.31649  ? 524 GLY D N   1 
ATOM   17374 C  CA  . GLY D  1 526 ? 39.42970  -56.33421  102.58687 1.000 43.48670  ? 524 GLY D CA  1 
ATOM   17375 C  C   . GLY D  1 526 ? 40.58211  -57.01952  103.28899 1.000 50.50899  ? 524 GLY D C   1 
ATOM   17376 O  O   . GLY D  1 526 ? 40.43123  -58.17311  103.72537 1.000 52.63169  ? 524 GLY D O   1 
ATOM   17377 N  N   . ALA D  1 527 ? 41.72708  -56.34072  103.41261 1.000 46.66989  ? 525 ALA D N   1 
ATOM   17378 C  CA  . ALA D  1 527 ? 42.89558  -56.89151  104.10294 1.000 48.74715  ? 525 ALA D CA  1 
ATOM   17379 C  C   . ALA D  1 527 ? 43.36355  -58.21035  103.47120 1.000 48.43279  ? 525 ALA D C   1 
ATOM   17380 O  O   . ALA D  1 527 ? 43.75550  -59.14737  104.16520 1.000 42.07641  ? 525 ALA D O   1 
ATOM   17381 C  CB  . ALA D  1 527 ? 42.60889  -57.06492  105.59991 1.000 39.64158  ? 525 ALA D CB  1 
ATOM   17382 N  N   . SER D  1 528 ? 43.30969  -58.29831  102.14288 1.000 44.99134  ? 526 SER D N   1 
ATOM   17383 C  CA  . SER D  1 528 ? 43.84628  -59.46512  101.46767 1.000 41.09179  ? 526 SER D CA  1 
ATOM   17384 C  C   . SER D  1 528 ? 45.35266  -59.29633  101.33550 1.000 45.18699  ? 526 SER D C   1 
ATOM   17385 O  O   . SER D  1 528 ? 45.80432  -58.37383  100.64741 1.000 43.67891  ? 526 SER D O   1 
ATOM   17386 C  CB  . SER D  1 528 ? 43.21719  -59.65133  100.09189 1.000 47.25074  ? 526 SER D CB  1 
ATOM   17387 O  OG  . SER D  1 528 ? 44.12110  -60.27587  99.16760  1.000 46.83362  ? 526 SER D OG  1 
ATOM   17388 N  N   . PRO D  1 529 ? 46.15543  -60.14234  101.96380 1.000 41.08360  ? 527 PRO D N   1 
ATOM   17389 C  CA  . PRO D  1 529 ? 47.60085  -60.02952  101.78614 1.000 43.95293  ? 527 PRO D CA  1 
ATOM   17390 C  C   . PRO D  1 529 ? 47.99188  -60.49239  100.40339 1.000 37.82788  ? 527 PRO D C   1 
ATOM   17391 O  O   . PRO D  1 529 ? 47.44129  -61.45478  99.87633  1.000 45.04615  ? 527 PRO D O   1 
ATOM   17392 C  CB  . PRO D  1 529 ? 48.17974  -60.94824  102.87301 1.000 46.44546  ? 527 PRO D CB  1 
ATOM   17393 C  CG  . PRO D  1 529 ? 47.00868  -61.73927  103.43183 1.000 48.51724  ? 527 PRO D CG  1 
ATOM   17394 C  CD  . PRO D  1 529 ? 45.77000  -61.37658  102.66136 1.000 46.82872  ? 527 PRO D CD  1 
ATOM   17395 N  N   . LEU D  1 530 ? 48.92401  -59.78437  99.81581  1.000 40.34080  ? 528 LEU D N   1 
ATOM   17396 C  CA  . LEU D  1 530 ? 49.56958  -60.20125  98.58469  1.000 40.21698  ? 528 LEU D CA  1 
ATOM   17397 C  C   . LEU D  1 530 ? 50.88415  -60.88071  98.97673  1.000 39.54582  ? 528 LEU D C   1 
ATOM   17398 O  O   . LEU D  1 530 ? 51.21107  -60.92167  100.16767 1.000 42.00787  ? 528 LEU D O   1 
ATOM   17399 C  CB  . LEU D  1 530 ? 49.75383  -58.98344  97.66726  1.000 42.91269  ? 528 LEU D CB  1 
ATOM   17400 C  CG  . LEU D  1 530 ? 48.44843  -58.35587  97.13402  1.000 45.52845  ? 528 LEU D CG  1 
ATOM   17401 C  CD1 . LEU D  1 530 ? 48.72092  -57.07684  96.35020  1.000 39.38842  ? 528 LEU D CD1 1 
ATOM   17402 C  CD2 . LEU D  1 530 ? 47.66630  -59.33087  96.26246  1.000 37.69572  ? 528 LEU D CD2 1 
ATOM   17403 N  N   . PRO D  1 531 ? 51.64764  -61.45540  98.04704  1.000 38.30645  ? 529 PRO D N   1 
ATOM   17404 C  CA  . PRO D  1 531 ? 52.89367  -62.12309  98.44514  1.000 39.27114  ? 529 PRO D CA  1 
ATOM   17405 C  C   . PRO D  1 531 ? 53.92467  -61.15579  99.02548  1.000 44.39454  ? 529 PRO D C   1 
ATOM   17406 O  O   . PRO D  1 531 ? 54.01172  -59.98660  98.63573  1.000 41.63652  ? 529 PRO D O   1 
ATOM   17407 C  CB  . PRO D  1 531 ? 53.39921  -62.74157  97.13085  1.000 42.12433  ? 529 PRO D CB  1 
ATOM   17408 C  CG  . PRO D  1 531 ? 52.18227  -62.88073  96.28555  1.000 42.79740  ? 529 PRO D CG  1 
ATOM   17409 C  CD  . PRO D  1 531 ? 51.36486  -61.66205  96.61576  1.000 38.13693  ? 529 PRO D CD  1 
ATOM   17410 N  N   . VAL D  1 532 ? 54.73834  -61.68227  99.94814  1.000 40.96874  ? 530 VAL D N   1 
ATOM   17411 C  CA  . VAL D  1 532 ? 55.80772  -60.90672  100.55875 1.000 41.37784  ? 530 VAL D CA  1 
ATOM   17412 C  C   . VAL D  1 532 ? 56.83585  -60.43597  99.53091  1.000 44.52448  ? 530 VAL D C   1 
ATOM   17413 O  O   . VAL D  1 532 ? 57.14232  -61.13505  98.55620  1.000 41.39812  ? 530 VAL D O   1 
ATOM   17414 C  CB  . VAL D  1 532 ? 56.49706  -61.75306  101.63888 1.000 42.92046  ? 530 VAL D CB  1 
ATOM   17415 C  CG1 . VAL D  1 532 ? 57.52518  -60.92813  102.38147 1.000 43.64311  ? 530 VAL D CG1 1 
ATOM   17416 C  CG2 . VAL D  1 532 ? 55.46888  -62.29204  102.57767 1.000 47.01768  ? 530 VAL D CG2 1 
ATOM   17417 N  N   . VAL D  1 533 ? 57.39666  -59.24465  99.78110  1.000 41.87230  ? 531 VAL D N   1 
ATOM   17418 C  CA  . VAL D  1 533 ? 58.53878  -58.75354  99.01944  1.000 44.79483  ? 531 VAL D CA  1 
ATOM   17419 C  C   . VAL D  1 533 ? 59.77857  -59.56771  99.36707  1.000 46.11712  ? 531 VAL D C   1 
ATOM   17420 O  O   . VAL D  1 533 ? 60.06402  -59.83452  100.54423 1.000 43.59470  ? 531 VAL D O   1 
ATOM   17421 C  CB  . VAL D  1 533 ? 58.76633  -57.26355  99.31089  1.000 45.86793  ? 531 VAL D CB  1 
ATOM   17422 C  CG1 . VAL D  1 533 ? 59.68927  -56.64590  98.26455  1.000 41.35220  ? 531 VAL D CG1 1 
ATOM   17423 C  CG2 . VAL D  1 533 ? 57.44308  -56.55662  99.37106  1.000 45.84122  ? 531 VAL D CG2 1 
ATOM   17424 N  N   . THR D  1 534 ? 60.53050  -59.96052  98.34215  1.000 44.43371  ? 532 THR D N   1 
ATOM   17425 C  CA  . THR D  1 534 ? 61.65093  -60.86752  98.51965  1.000 45.06544  ? 532 THR D CA  1 
ATOM   17426 C  C   . THR D  1 534 ? 62.79490  -60.46919  97.59114  1.000 52.18462  ? 532 THR D C   1 
ATOM   17427 O  O   . THR D  1 534 ? 62.59423  -59.82408  96.55672  1.000 54.02629  ? 532 THR D O   1 
ATOM   17428 C  CB  . THR D  1 534 ? 61.23348  -62.33347  98.25239  1.000 49.37047  ? 532 THR D CB  1 
ATOM   17429 O  OG1 . THR D  1 534 ? 60.69686  -62.46927  96.92320  1.000 47.11441  ? 532 THR D OG1 1 
ATOM   17430 C  CG2 . THR D  1 534 ? 60.18686  -62.80773  99.27338  1.000 42.02920  ? 532 THR D CG2 1 
ATOM   17431 N  N   . GLY D  1 535 ? 64.00527  -60.86838  97.97418  1.000 49.50697  ? 533 GLY D N   1 
ATOM   17432 C  CA  . GLY D  1 535 ? 65.13651  -60.78234  97.06135  1.000 43.54722  ? 533 GLY D CA  1 
ATOM   17433 C  C   . GLY D  1 535 ? 65.63944  -59.36741  96.92867  1.000 50.15741  ? 533 GLY D C   1 
ATOM   17434 O  O   . GLY D  1 535 ? 65.81499  -58.65815  97.92125  1.000 50.66906  ? 533 GLY D O   1 
ATOM   17435 N  N   . ASN D  1 536 ? 65.89171  -58.95314  95.68842  1.000 52.30875  ? 534 ASN D N   1 
ATOM   17436 C  CA  . ASN D  1 536 ? 66.18601  -57.55248  95.41568  1.000 50.99880  ? 534 ASN D CA  1 
ATOM   17437 C  C   . ASN D  1 536 ? 64.99548  -56.66083  95.71694  1.000 52.78462  ? 534 ASN D C   1 
ATOM   17438 O  O   . ASN D  1 536 ? 65.15843  -55.44402  95.86115  1.000 57.39620  ? 534 ASN D O   1 
ATOM   17439 C  CB  . ASN D  1 536 ? 66.60479  -57.39227  93.95421  1.000 55.06966  ? 534 ASN D CB  1 
ATOM   17440 C  CG  . ASN D  1 536 ? 65.58164  -57.99816  92.98565  1.000 65.81973  ? 534 ASN D CG  1 
ATOM   17441 O  OD1 . ASN D  1 536 ? 64.51365  -58.48580  93.39948  1.000 63.75360  ? 534 ASN D OD1 1 
ATOM   17442 N  ND2 . ASN D  1 536 ? 65.91226  -57.98911  91.69637  1.000 61.37160  ? 534 ASN D ND2 1 
ATOM   17443 N  N   . GLY D  1 537 ? 63.80375  -57.23843  95.81227  1.000 50.84189  ? 535 GLY D N   1 
ATOM   17444 C  CA  . GLY D  1 537 ? 62.60445  -56.45275  95.98168  1.000 50.65895  ? 535 GLY D CA  1 
ATOM   17445 C  C   . GLY D  1 537 ? 61.97529  -55.98058  94.69338  1.000 45.57511  ? 535 GLY D C   1 
ATOM   17446 O  O   . GLY D  1 537 ? 61.17448  -55.04264  94.72598  1.000 44.60560  ? 535 GLY D O   1 
ATOM   17447 N  N   . GLN D  1 538 ? 62.32700  -56.57667  93.55548  1.000 46.23496  ? 536 GLN D N   1 
ATOM   17448 C  CA  . GLN D  1 538 ? 61.65345  -56.26311  92.29881  1.000 51.24779  ? 536 GLN D CA  1 
ATOM   17449 C  C   . GLN D  1 538 ? 60.38383  -57.10914  92.22087  1.000 50.98485  ? 536 GLN D C   1 
ATOM   17450 O  O   . GLN D  1 538 ? 60.43881  -58.33627  92.06617  1.000 48.59013  ? 536 GLN D O   1 
ATOM   17451 C  CB  . GLN D  1 538 ? 62.56315  -56.48217  91.08745  1.000 44.90259  ? 536 GLN D CB  1 
ATOM   17452 C  CG  . GLN D  1 538 ? 63.83832  -55.64765  91.06923  1.000 40.37923  ? 536 GLN D CG  1 
ATOM   17453 C  CD  . GLN D  1 538 ? 63.64523  -54.22227  91.57004  1.000 44.13991  ? 536 GLN D CD  1 
ATOM   17454 O  OE1 . GLN D  1 538 ? 63.59821  -53.96396  92.78135  1.000 44.85157  ? 536 GLN D OE1 1 
ATOM   17455 N  NE2 . GLN D  1 538 ? 63.54229  -53.28544  90.63860  1.000 48.77731  ? 536 GLN D NE2 1 
ATOM   17456 N  N   . TYR D  1 539 ? 59.24248  -56.43461  92.32164  1.000 43.69459  ? 537 TYR D N   1 
ATOM   17457 C  CA  . TYR D  1 539 ? 57.94514  -57.04169  92.57597  1.000 40.71972  ? 537 TYR D CA  1 
ATOM   17458 C  C   . TYR D  1 539 ? 57.12631  -56.99011  91.29748  1.000 44.95708  ? 537 TYR D C   1 
ATOM   17459 O  O   . TYR D  1 539 ? 56.55604  -55.93642  90.96521  1.000 42.60578  ? 537 TYR D O   1 
ATOM   17460 C  CB  . TYR D  1 539 ? 57.23974  -56.28770  93.70220  1.000 40.96404  ? 537 TYR D CB  1 
ATOM   17461 C  CG  . TYR D  1 539 ? 56.11528  -57.03141  94.36381  1.000 42.86735  ? 537 TYR D CG  1 
ATOM   17462 C  CD1 . TYR D  1 539 ? 56.35937  -57.90866  95.41214  1.000 40.46982  ? 537 TYR D CD1 1 
ATOM   17463 C  CD2 . TYR D  1 539 ? 54.80048  -56.83331  93.96015  1.000 38.31286  ? 537 TYR D CD2 1 
ATOM   17464 C  CE1 . TYR D  1 539 ? 55.31954  -58.57972  96.03378  1.000 45.60401  ? 537 TYR D CE1 1 
ATOM   17465 C  CE2 . TYR D  1 539 ? 53.75968  -57.50366  94.56441  1.000 35.85511  ? 537 TYR D CE2 1 
ATOM   17466 C  CZ  . TYR D  1 539 ? 54.01820  -58.37131  95.60030  1.000 43.46901  ? 537 TYR D CZ  1 
ATOM   17467 O  OH  . TYR D  1 539 ? 52.97795  -59.03117  96.21001  1.000 41.78169  ? 537 TYR D OH  1 
ATOM   17468 N  N   . PRO D  1 540 ? 57.03323  -58.08290  90.54906  1.000 41.09693  ? 538 PRO D N   1 
ATOM   17469 C  CA  . PRO D  1 540 ? 56.29630  -58.03731  89.28671  1.000 40.28387  ? 538 PRO D CA  1 
ATOM   17470 C  C   . PRO D  1 540 ? 54.80809  -57.90584  89.55318  1.000 41.78718  ? 538 PRO D C   1 
ATOM   17471 O  O   . PRO D  1 540 ? 54.28242  -58.48831  90.50648  1.000 43.40306  ? 538 PRO D O   1 
ATOM   17472 C  CB  . PRO D  1 540 ? 56.63555  -59.38028  88.64218  1.000 38.00727  ? 538 PRO D CB  1 
ATOM   17473 C  CG  . PRO D  1 540 ? 56.76443  -60.29466  89.84356  1.000 41.45907  ? 538 PRO D CG  1 
ATOM   17474 C  CD  . PRO D  1 540 ? 57.34249  -59.46130  90.96347  1.000 34.41339  ? 538 PRO D CD  1 
ATOM   17475 N  N   . VAL D  1 541 ? 54.12787  -57.11987  88.70852  1.000 39.73591  ? 539 VAL D N   1 
ATOM   17476 C  CA  . VAL D  1 541 ? 52.67982  -56.95551  88.79770  1.000 42.42444  ? 539 VAL D CA  1 
ATOM   17477 C  C   . VAL D  1 541 ? 52.06401  -56.92060  87.40422  1.000 40.59259  ? 539 VAL D C   1 
ATOM   17478 O  O   . VAL D  1 541 ? 52.69435  -56.51358  86.42621  1.000 39.43636  ? 539 VAL D O   1 
ATOM   17479 C  CB  . VAL D  1 541 ? 52.26724  -55.67624  89.57698  1.000 37.17773  ? 539 VAL D CB  1 
ATOM   17480 C  CG1 . VAL D  1 541 ? 52.99943  -55.58877  90.90798  1.000 31.80957  ? 539 VAL D CG1 1 
ATOM   17481 C  CG2 . VAL D  1 541 ? 52.46329  -54.42139  88.72177  1.000 29.92233  ? 539 VAL D CG2 1 
ATOM   17482 N  N   . VAL D  1 542 ? 50.80614  -57.34589  87.32589  1.000 44.37943  ? 540 VAL D N   1 
ATOM   17483 C  CA  . VAL D  1 542 ? 49.93537  -57.01568  86.20924  1.000 39.35988  ? 540 VAL D CA  1 
ATOM   17484 C  C   . VAL D  1 542 ? 48.79262  -56.18604  86.77951  1.000 42.78066  ? 540 VAL D C   1 
ATOM   17485 O  O   . VAL D  1 542 ? 48.50777  -56.22522  87.98065  1.000 43.48653  ? 540 VAL D O   1 
ATOM   17486 C  CB  . VAL D  1 542 ? 49.41668  -58.26571  85.48684  1.000 35.10920  ? 540 VAL D CB  1 
ATOM   17487 C  CG1 . VAL D  1 542 ? 48.66670  -57.87928  84.24298  1.000 39.23926  ? 540 VAL D CG1 1 
ATOM   17488 C  CG2 . VAL D  1 542 ? 50.57854  -59.15871  85.13974  1.000 36.27401  ? 540 VAL D CG2 1 
ATOM   17489 N  N   . MET D  1 543 ? 48.17643  -55.37968  85.91567  1.000 41.43261  ? 541 MET D N   1 
ATOM   17490 C  CA  . MET D  1 543 ? 46.98250  -54.62777  86.28314  1.000 41.22237  ? 541 MET D CA  1 
ATOM   17491 C  C   . MET D  1 543 ? 46.04070  -54.57412  85.09950  1.000 38.78773  ? 541 MET D C   1 
ATOM   17492 O  O   . MET D  1 543 ? 46.46850  -54.28248  83.97649  1.000 34.93129  ? 541 MET D O   1 
ATOM   17493 C  CB  . MET D  1 543 ? 47.28849  -53.19468  86.74306  1.000 36.66861  ? 541 MET D CB  1 
ATOM   17494 C  CG  . MET D  1 543 ? 48.62671  -52.98091  87.42747  1.000 32.76088  ? 541 MET D CG  1 
ATOM   17495 S  SD  . MET D  1 543 ? 48.76143  -51.32074  88.18724  1.000 43.48866  ? 541 MET D SD  1 
ATOM   17496 C  CE  . MET D  1 543 ? 47.23522  -51.11001  89.10108  1.000 31.49711  ? 541 MET D CE  1 
ATOM   17497 N  N   . GLY D  1 544 ? 44.76751  -54.86657  85.37176  1.000 39.17866  ? 542 GLY D N   1 
ATOM   17498 C  CA  . GLY D  1 544 ? 43.70122  -54.59944  84.43459  1.000 32.29848  ? 542 GLY D CA  1 
ATOM   17499 C  C   . GLY D  1 544 ? 43.57581  -53.11647  84.14789  1.000 35.93769  ? 542 GLY D C   1 
ATOM   17500 O  O   . GLY D  1 544 ? 44.16241  -52.26068  84.80973  1.000 34.50071  ? 542 GLY D O   1 
ATOM   17501 N  N   . LYS D  1 545 ? 42.78877  -52.81904  83.11774  1.000 33.33382  ? 543 LYS D N   1 
ATOM   17502 C  CA  . LYS D  1 545 ? 42.66238  -51.45504  82.63946  1.000 34.10841  ? 543 LYS D CA  1 
ATOM   17503 C  C   . LYS D  1 545 ? 42.17102  -50.52235  83.74845  1.000 36.62606  ? 543 LYS D C   1 
ATOM   17504 O  O   . LYS D  1 545 ? 41.32998  -50.88972  84.57473  1.000 39.20399  ? 543 LYS D O   1 
ATOM   17505 C  CB  . LYS D  1 545 ? 41.72806  -51.43168  81.42249  1.000 40.87008  ? 543 LYS D CB  1 
ATOM   17506 C  CG  . LYS D  1 545 ? 40.23281  -51.19873  81.71269  1.000 46.44785  ? 543 LYS D CG  1 
ATOM   17507 C  CD  . LYS D  1 545 ? 39.34747  -51.78198  80.60060  1.000 44.52242  ? 543 LYS D CD  1 
ATOM   17508 C  CE  . LYS D  1 545 ? 39.24152  -53.28596  80.69916  1.000 43.24969  ? 543 LYS D CE  1 
ATOM   17509 N  NZ  . LYS D  1 545 ? 39.01064  -53.92351  79.37310  1.000 52.63022  ? 543 LYS D NZ  1 
ATOM   17510 N  N   . TYR D  1 546 ? 42.75790  -49.32495  83.79695  1.000 35.01437  ? 544 TYR D N   1 
ATOM   17511 C  CA  . TYR D  1 546 ? 42.38054  -48.26117  84.73286  1.000 33.19561  ? 544 TYR D CA  1 
ATOM   17512 C  C   . TYR D  1 546 ? 42.33614  -48.72400  86.18093  1.000 32.73210  ? 544 TYR D C   1 
ATOM   17513 O  O   . TYR D  1 546 ? 41.72076  -48.06982  87.02246  1.000 37.92963  ? 544 TYR D O   1 
ATOM   17514 C  CB  . TYR D  1 546 ? 41.05218  -47.62144  84.33103  1.000 35.39041  ? 544 TYR D CB  1 
ATOM   17515 C  CG  . TYR D  1 546 ? 41.10125  -47.06187  82.92893  1.000 35.45960  ? 544 TYR D CG  1 
ATOM   17516 C  CD1 . TYR D  1 546 ? 42.08597  -46.15027  82.57340  1.000 33.59482  ? 544 TYR D CD1 1 
ATOM   17517 C  CD2 . TYR D  1 546 ? 40.19381  -47.47411  81.94406  1.000 34.36267  ? 544 TYR D CD2 1 
ATOM   17518 C  CE1 . TYR D  1 546 ? 42.15764  -45.63985  81.28699  1.000 37.85920  ? 544 TYR D CE1 1 
ATOM   17519 C  CE2 . TYR D  1 546 ? 40.25639  -46.96615  80.65331  1.000 31.16225  ? 544 TYR D CE2 1 
ATOM   17520 C  CZ  . TYR D  1 546 ? 41.24048  -46.04272  80.33940  1.000 37.17521  ? 544 TYR D CZ  1 
ATOM   17521 O  OH  . TYR D  1 546 ? 41.33835  -45.50250  79.08792  1.000 37.71141  ? 544 TYR D OH  1 
ATOM   17522 N  N   . ASP D  1 547 ? 43.02639  -49.81267  86.49569  1.000 32.89691  ? 545 ASP D N   1 
ATOM   17523 C  CA  . ASP D  1 547 ? 43.03120  -50.35828  87.84619  1.000 33.24019  ? 545 ASP D CA  1 
ATOM   17524 C  C   . ASP D  1 547 ? 43.82073  -49.48759  88.81499  1.000 35.15675  ? 545 ASP D C   1 
ATOM   17525 O  O   . ASP D  1 547 ? 44.83806  -48.87820  88.45328  1.000 37.74363  ? 545 ASP D O   1 
ATOM   17526 C  CB  . ASP D  1 547 ? 43.66838  -51.74073  87.85851  1.000 40.78832  ? 545 ASP D CB  1 
ATOM   17527 C  CG  . ASP D  1 547 ? 42.66278  -52.86470  87.74646  1.000 48.34821  ? 545 ASP D CG  1 
ATOM   17528 O  OD1 . ASP D  1 547 ? 43.13307  -54.02333  87.81084  1.000 48.01750  ? 545 ASP D OD1 1 
ATOM   17529 O  OD2 . ASP D  1 547 ? 41.44054  -52.60939  87.56645  1.000 54.68688  ? 545 ASP D OD2 1 
ATOM   17530 N  N   . TYR D  1 548 ? 43.39762  -49.52044  90.08341  1.000 30.30736  ? 546 TYR D N   1 
ATOM   17531 C  CA  . TYR D  1 548 ? 44.08826  -48.84681  91.18733  1.000 31.07345  ? 546 TYR D CA  1 
ATOM   17532 C  C   . TYR D  1 548 ? 44.25342  -49.83032  92.34116  1.000 28.26171  ? 546 TYR D C   1 
ATOM   17533 O  O   . TYR D  1 548 ? 43.29644  -50.51260  92.71568  1.000 31.23772  ? 546 TYR D O   1 
ATOM   17534 C  CB  . TYR D  1 548 ? 43.32308  -47.58288  91.66325  1.000 32.19155  ? 546 TYR D CB  1 
ATOM   17535 C  CG  . TYR D  1 548 ? 41.82881  -47.78988  91.96028  1.000 32.27947  ? 546 TYR D CG  1 
ATOM   17536 C  CD1 . TYR D  1 548 ? 40.86095  -47.59311  90.98075  1.000 24.50525  ? 546 TYR D CD1 1 
ATOM   17537 C  CD2 . TYR D  1 548 ? 41.39711  -48.19916  93.22741  1.000 33.94940  ? 546 TYR D CD2 1 
ATOM   17538 C  CE1 . TYR D  1 548 ? 39.51271  -47.78435  91.26010  1.000 31.09141  ? 546 TYR D CE1 1 
ATOM   17539 C  CE2 . TYR D  1 548 ? 40.04048  -48.40725  93.50854  1.000 24.42966  ? 546 TYR D CE2 1 
ATOM   17540 C  CZ  . TYR D  1 548 ? 39.11373  -48.19334  92.52989  1.000 32.35178  ? 546 TYR D CZ  1 
ATOM   17541 O  OH  . TYR D  1 548 ? 37.78526  -48.40144  92.82088  1.000 34.46923  ? 546 TYR D OH  1 
ATOM   17542 N  N   . TYR D  1 549 ? 45.45737  -49.91672  92.90367  1.000 27.84231  ? 547 TYR D N   1 
ATOM   17543 C  CA  . TYR D  1 549 ? 45.72043  -50.79066  94.04853  1.000 28.51573  ? 547 TYR D CA  1 
ATOM   17544 C  C   . TYR D  1 549 ? 46.07150  -49.91530  95.25011  1.000 32.19985  ? 547 TYR D C   1 
ATOM   17545 O  O   . TYR D  1 549 ? 47.12126  -49.25962  95.26242  1.000 34.92784  ? 547 TYR D O   1 
ATOM   17546 C  CB  . TYR D  1 549 ? 46.85103  -51.78374  93.76423  1.000 31.68989  ? 547 TYR D CB  1 
ATOM   17547 C  CG  . TYR D  1 549 ? 46.61820  -52.79997  92.65447  1.000 35.22376  ? 547 TYR D CG  1 
ATOM   17548 C  CD1 . TYR D  1 549 ? 45.33710  -53.21273  92.29069  1.000 33.86056  ? 547 TYR D CD1 1 
ATOM   17549 C  CD2 . TYR D  1 549 ? 47.69202  -53.36214  91.98732  1.000 30.38411  ? 547 TYR D CD2 1 
ATOM   17550 C  CE1 . TYR D  1 549 ? 45.14959  -54.14468  91.27451  1.000 34.08951  ? 547 TYR D CE1 1 
ATOM   17551 C  CE2 . TYR D  1 549 ? 47.51283  -54.28205  90.98897  1.000 34.53797  ? 547 TYR D CE2 1 
ATOM   17552 C  CZ  . TYR D  1 549 ? 46.24710  -54.67968  90.63302  1.000 36.99746  ? 547 TYR D CZ  1 
ATOM   17553 O  OH  . TYR D  1 549 ? 46.10522  -55.61360  89.61891  1.000 38.28366  ? 547 TYR D OH  1 
ATOM   17554 N  N   . TRP D  1 550 ? 45.19702  -49.90082  96.25471  1.000 28.11310  ? 548 TRP D N   1 
ATOM   17555 C  CA  . TRP D  1 550 ? 45.43973  -49.18369  97.49849  1.000 27.19978  ? 548 TRP D CA  1 
ATOM   17556 C  C   . TRP D  1 550 ? 45.98110  -50.18570  98.51487  1.000 35.52340  ? 548 TRP D C   1 
ATOM   17557 O  O   . TRP D  1 550 ? 45.24217  -51.04716  99.00989  1.000 35.27642  ? 548 TRP D O   1 
ATOM   17558 C  CB  . TRP D  1 550 ? 44.16896  -48.49793  97.97980  1.000 22.13052  ? 548 TRP D CB  1 
ATOM   17559 C  CG  . TRP D  1 550 ? 43.97121  -47.14847  97.33574  1.000 31.28879  ? 548 TRP D CG  1 
ATOM   17560 C  CD1 . TRP D  1 550 ? 44.47619  -46.72647  96.13310  1.000 31.66454  ? 548 TRP D CD1 1 
ATOM   17561 C  CD2 . TRP D  1 550 ? 43.23364  -46.04056  97.86349  1.000 29.49413  ? 548 TRP D CD2 1 
ATOM   17562 N  NE1 . TRP D  1 550 ? 44.10462  -45.42740  95.88841  1.000 27.39134  ? 548 TRP D NE1 1 
ATOM   17563 C  CE2 . TRP D  1 550 ? 43.33249  -44.98777  96.92929  1.000 28.17479  ? 548 TRP D CE2 1 
ATOM   17564 C  CE3 . TRP D  1 550 ? 42.48865  -45.84006  99.02589  1.000 30.43026  ? 548 TRP D CE3 1 
ATOM   17565 C  CZ2 . TRP D  1 550 ? 42.72050  -43.76026  97.12724  1.000 26.66755  ? 548 TRP D CZ2 1 
ATOM   17566 C  CZ3 . TRP D  1 550 ? 41.88325  -44.60682  99.22357  1.000 30.42552  ? 548 TRP D CZ3 1 
ATOM   17567 C  CH2 . TRP D  1 550 ? 42.01124  -43.58557  98.28204  1.000 27.39847  ? 548 TRP D CH2 1 
ATOM   17568 N  N   . LEU D  1 551 ? 47.27682  -50.07824  98.81105  1.000 34.05204  ? 549 LEU D N   1 
ATOM   17569 C  CA  . LEU D  1 551 ? 48.01359  -51.10077  99.54166  1.000 35.03633  ? 549 LEU D CA  1 
ATOM   17570 C  C   . LEU D  1 551 ? 48.60687  -50.53660  100.82432 1.000 31.86876  ? 549 LEU D C   1 
ATOM   17571 O  O   . LEU D  1 551 ? 49.01424  -49.37354  100.87688 1.000 34.96412  ? 549 LEU D O   1 
ATOM   17572 C  CB  . LEU D  1 551 ? 49.13197  -51.68745  98.66525  1.000 34.76243  ? 549 LEU D CB  1 
ATOM   17573 C  CG  . LEU D  1 551 ? 48.66741  -52.42905  97.41169  1.000 34.58604  ? 549 LEU D CG  1 
ATOM   17574 C  CD1 . LEU D  1 551 ? 49.82775  -53.11257  96.71049  1.000 29.05734  ? 549 LEU D CD1 1 
ATOM   17575 C  CD2 . LEU D  1 551 ? 47.59571  -53.43868  97.79463  1.000 36.13376  ? 549 LEU D CD2 1 
ATOM   17576 N  N   . ARG D  1 552 ? 48.65140  -51.36832  101.85479 1.000 38.29683  ? 550 ARG D N   1 
ATOM   17577 C  CA  . ARG D  1 552 ? 49.38293  -51.08522  103.08747 1.000 46.52213  ? 550 ARG D CA  1 
ATOM   17578 C  C   . ARG D  1 552 ? 50.61083  -51.99136  103.13556 1.000 46.71179  ? 550 ARG D C   1 
ATOM   17579 O  O   . ARG D  1 552 ? 50.50541  -53.18910  102.83682 1.000 47.44396  ? 550 ARG D O   1 
ATOM   17580 C  CB  . ARG D  1 552 ? 48.49211  -51.30764  104.31877 1.000 41.34613  ? 550 ARG D CB  1 
ATOM   17581 C  CG  . ARG D  1 552 ? 49.00731  -50.69554  105.60557 1.000 48.45432  ? 550 ARG D CG  1 
ATOM   17582 C  CD  . ARG D  1 552 ? 48.66913  -51.59731  106.77779 1.000 56.61459  ? 550 ARG D CD  1 
ATOM   17583 N  NE  . ARG D  1 552 ? 47.32789  -52.12506  106.58963 1.000 52.41464  ? 550 ARG D NE  1 
ATOM   17584 C  CZ  . ARG D  1 552 ? 46.23278  -51.52821  107.03886 1.000 60.40373  ? 550 ARG D CZ  1 
ATOM   17585 N  NH1 . ARG D  1 552 ? 46.30491  -50.43672  107.79164 1.000 58.71559  ? 550 ARG D NH1 1 
ATOM   17586 N  NH2 . ARG D  1 552 ? 45.03643  -52.03039  106.71711 1.000 52.18989  ? 550 ARG D NH2 1 
ATOM   17587 N  N   . LEU D  1 553 ? 51.77423  -51.41749  103.46555 1.000 44.22662  ? 551 LEU D N   1 
ATOM   17588 C  CA  . LEU D  1 553 ? 52.99118  -52.18632  103.73006 1.000 54.56924  ? 551 LEU D CA  1 
ATOM   17589 C  C   . LEU D  1 553 ? 53.24821  -52.26523  105.23419 1.000 60.61385  ? 551 LEU D C   1 
ATOM   17590 O  O   . LEU D  1 553 ? 53.13328  -51.25959  105.94390 1.000 66.46200  ? 551 LEU D O   1 
ATOM   17591 C  CB  . LEU D  1 553 ? 54.21409  -51.56222  103.04842 1.000 55.56779  ? 551 LEU D CB  1 
ATOM   17592 C  CG  . LEU D  1 553 ? 54.75964  -52.07105  101.70845 1.000 45.99514  ? 551 LEU D CG  1 
ATOM   17593 C  CD1 . LEU D  1 553 ? 54.40567  -53.52691  101.48959 1.000 45.76644  ? 551 LEU D CD1 1 
ATOM   17594 C  CD2 . LEU D  1 553 ? 54.30351  -51.21353  100.54859 1.000 44.33384  ? 551 LEU D CD2 1 
ATOM   17595 N  N   . ASN D  1 554 ? 53.60130  -53.45845  105.71829 1.000 65.60539  ? 552 ASN D N   1 
ATOM   17596 C  CA  . ASN D  1 554 ? 53.92016  -53.63907  107.13431 1.000 74.90126  ? 552 ASN D CA  1 
ATOM   17597 C  C   . ASN D  1 554 ? 54.56846  -55.00266  107.36325 1.000 72.48698  ? 552 ASN D C   1 
ATOM   17598 O  O   . ASN D  1 554 ? 54.31747  -55.96058  106.62299 1.000 66.90109  ? 552 ASN D O   1 
ATOM   17599 C  CB  . ASN D  1 554 ? 52.67432  -53.49897  108.02683 1.000 88.67912  ? 552 ASN D CB  1 
ATOM   17600 C  CG  . ASN D  1 554 ? 51.63806  -54.57818  107.76608 1.000 90.45332  ? 552 ASN D CG  1 
ATOM   17601 O  OD1 . ASN D  1 554 ? 51.10844  -54.69606  106.65626 1.000 87.02360  ? 552 ASN D OD1 1 
ATOM   17602 N  ND2 . ASN D  1 554 ? 51.34951  -55.38202  108.79273 1.000 90.74735  ? 552 ASN D ND2 1 
ATOM   17603 N  N   . SER D  1 555 ? 55.38789  -55.07441  108.41707 1.000 81.82371  ? 553 SER D N   1 
ATOM   17604 C  CA  . SER D  1 555 ? 56.21929  -56.24804  108.73431 1.000 82.16720  ? 553 SER D CA  1 
ATOM   17605 C  C   . SER D  1 555 ? 55.40855  -57.52015  108.99005 1.000 83.94562  ? 553 SER D C   1 
ATOM   17606 O  O   . SER D  1 555 ? 55.93267  -58.50479  109.51984 1.000 83.90187  ? 553 SER D O   1 
ATOM   17607 C  CB  . SER D  1 555 ? 57.09941  -55.96120  109.95978 1.000 77.48086  ? 553 SER D CB  1 
ATOM   17608 O  OG  . SER D  1 555 ? 56.32320  -55.89138  111.14743 1.000 69.27448  ? 553 SER D OG  1 
ATOM   17609 N  N   . PRO E  1 8   ? 53.31541  -36.85699  30.03856  1.000 65.59360  ? 6   PRO E N   1 
ATOM   17610 C  CA  . PRO E  1 8   ? 54.08802  -37.65225  29.08020  1.000 66.56338  ? 6   PRO E CA  1 
ATOM   17611 C  C   . PRO E  1 8   ? 53.90792  -39.18175  29.24311  1.000 70.34766  ? 6   PRO E C   1 
ATOM   17612 O  O   . PRO E  1 8   ? 53.46359  -39.82329  28.28494  1.000 70.10594  ? 6   PRO E O   1 
ATOM   17613 C  CB  . PRO E  1 8   ? 55.53291  -37.22435  29.37095  1.000 77.07187  ? 6   PRO E CB  1 
ATOM   17614 C  CG  . PRO E  1 8   ? 55.42323  -35.87480  30.15472  1.000 70.10583  ? 6   PRO E CG  1 
ATOM   17615 C  CD  . PRO E  1 8   ? 53.96211  -35.56377  30.32044  1.000 65.10246  ? 6   PRO E CD  1 
ATOM   17616 N  N   . GLU E  1 9   ? 54.24463  -39.75367  30.40937  1.000 72.45409  ? 7   GLU E N   1 
ATOM   17617 C  CA  . GLU E  1 9   ? 54.07625  -41.18843  30.68345  1.000 60.64719  ? 7   GLU E CA  1 
ATOM   17618 C  C   . GLU E  1 9   ? 52.74069  -41.42443  31.38259  1.000 51.71752  ? 7   GLU E C   1 
ATOM   17619 O  O   . GLU E  1 9   ? 52.46189  -40.80459  32.41438  1.000 49.97438  ? 7   GLU E O   1 
ATOM   17620 C  CB  . GLU E  1 9   ? 55.20905  -41.73753  31.55412  1.000 48.10360  ? 7   GLU E CB  1 
ATOM   17621 C  CG  . GLU E  1 9   ? 56.61326  -41.43404  31.07103  1.000 52.90816  ? 7   GLU E CG  1 
ATOM   17622 C  CD  . GLU E  1 9   ? 57.21565  -40.18953  31.74403  1.000 67.81487  ? 7   GLU E CD  1 
ATOM   17623 O  OE1 . GLU E  1 9   ? 56.55738  -39.11698  31.76103  1.000 65.67093  ? 7   GLU E OE1 1 
ATOM   17624 O  OE2 . GLU E  1 9   ? 58.35343  -40.28267  32.26331  1.000 66.54863  ? 7   GLU E OE2 1 
ATOM   17625 N  N   . TRP E  1 10  ? 51.94274  -42.35184  30.84603  1.000 44.94878  ? 8   TRP E N   1 
ATOM   17626 C  CA  . TRP E  1 10  ? 50.51570  -42.38817  31.15936  1.000 42.27067  ? 8   TRP E CA  1 
ATOM   17627 C  C   . TRP E  1 10  ? 50.21134  -42.40407  32.66112  1.000 44.51391  ? 8   TRP E C   1 
ATOM   17628 O  O   . TRP E  1 10  ? 49.19181  -41.85059  33.09375  1.000 42.03773  ? 8   TRP E O   1 
ATOM   17629 C  CB  . TRP E  1 10  ? 49.87996  -43.59305  30.48083  1.000 42.62543  ? 8   TRP E CB  1 
ATOM   17630 C  CG  . TRP E  1 10  ? 50.37251  -44.90375  30.98798  1.000 50.96551  ? 8   TRP E CG  1 
ATOM   17631 C  CD1 . TRP E  1 10  ? 51.38921  -45.64808  30.46814  1.000 52.17301  ? 8   TRP E CD1 1 
ATOM   17632 C  CD2 . TRP E  1 10  ? 49.86608  -45.64395  32.11101  1.000 47.45766  ? 8   TRP E CD2 1 
ATOM   17633 N  NE1 . TRP E  1 10  ? 51.55231  -46.80642  31.19514  1.000 49.99406  ? 8   TRP E NE1 1 
ATOM   17634 C  CE2 . TRP E  1 10  ? 50.63007  -46.82819  32.20768  1.000 48.92511  ? 8   TRP E CE2 1 
ATOM   17635 C  CE3 . TRP E  1 10  ? 48.85715  -45.41386  33.04876  1.000 42.22459  ? 8   TRP E CE3 1 
ATOM   17636 C  CZ2 . TRP E  1 10  ? 50.41354  -47.77897  33.20001  1.000 44.40841  ? 8   TRP E CZ2 1 
ATOM   17637 C  CZ3 . TRP E  1 10  ? 48.64712  -46.35421  34.03321  1.000 44.98644  ? 8   TRP E CZ3 1 
ATOM   17638 C  CH2 . TRP E  1 10  ? 49.42315  -47.52564  34.10067  1.000 45.57354  ? 8   TRP E CH2 1 
ATOM   17639 N  N   . TYR E  1 11  ? 51.07517  -43.01671  33.47065  1.000 42.52273  ? 9   TYR E N   1 
ATOM   17640 C  CA  . TYR E  1 11  ? 50.79517  -43.12886  34.89526  1.000 39.97439  ? 9   TYR E CA  1 
ATOM   17641 C  C   . TYR E  1 11  ? 50.95017  -41.80520  35.62955  1.000 42.17362  ? 9   TYR E C   1 
ATOM   17642 O  O   . TYR E  1 11  ? 50.40794  -41.65698  36.72831  1.000 41.90085  ? 9   TYR E O   1 
ATOM   17643 C  CB  . TYR E  1 11  ? 51.70616  -44.18452  35.52688  1.000 41.94444  ? 9   TYR E CB  1 
ATOM   17644 C  CG  . TYR E  1 11  ? 53.17648  -43.92884  35.31391  1.000 41.68581  ? 9   TYR E CG  1 
ATOM   17645 C  CD1 . TYR E  1 11  ? 53.90236  -43.14242  36.20617  1.000 40.80431  ? 9   TYR E CD1 1 
ATOM   17646 C  CD2 . TYR E  1 11  ? 53.84398  -44.46606  34.22066  1.000 42.31681  ? 9   TYR E CD2 1 
ATOM   17647 C  CE1 . TYR E  1 11  ? 55.26617  -42.88999  36.01131  1.000 45.08137  ? 9   TYR E CE1 1 
ATOM   17648 C  CE2 . TYR E  1 11  ? 55.21052  -44.22562  34.02261  1.000 45.14017  ? 9   TYR E CE2 1 
ATOM   17649 C  CZ  . TYR E  1 11  ? 55.91624  -43.43338  34.91992  1.000 43.54636  ? 9   TYR E CZ  1 
ATOM   17650 O  OH  . TYR E  1 11  ? 57.26594  -43.19192  34.73655  1.000 42.32488  ? 9   TYR E OH  1 
ATOM   17651 N  N   . LYS E  1 12  ? 51.69778  -40.85068  35.06723  1.000 44.75000  ? 10  LYS E N   1 
ATOM   17652 C  CA  . LYS E  1 12  ? 51.82801  -39.55156  35.71194  1.000 39.58944  ? 10  LYS E CA  1 
ATOM   17653 C  C   . LYS E  1 12  ? 50.50794  -38.81180  35.72052  1.000 40.04353  ? 10  LYS E C   1 
ATOM   17654 O  O   . LYS E  1 12  ? 50.23522  -38.03097  36.63816  1.000 45.91362  ? 10  LYS E O   1 
ATOM   17655 C  CB  . LYS E  1 12  ? 52.89175  -38.71920  35.01303  1.000 42.62291  ? 10  LYS E CB  1 
ATOM   17656 C  CG  . LYS E  1 12  ? 54.26689  -38.82708  35.64593  1.000 45.19226  ? 10  LYS E CG  1 
ATOM   17657 C  CD  . LYS E  1 12  ? 55.34641  -38.69632  34.59753  1.000 41.20760  ? 10  LYS E CD  1 
ATOM   17658 C  CE  . LYS E  1 12  ? 56.61518  -38.12909  35.17131  1.000 40.48460  ? 10  LYS E CE  1 
ATOM   17659 N  NZ  . LYS E  1 12  ? 57.65229  -38.27765  34.15035  1.000 47.81667  ? 10  LYS E NZ  1 
ATOM   17660 N  N   . SER E  1 13  ? 49.66518  -39.07243  34.73217  1.000 38.91988  ? 11  SER E N   1 
ATOM   17661 C  CA  . SER E  1 13  ? 48.44399  -38.31350  34.53524  1.000 40.99177  ? 11  SER E CA  1 
ATOM   17662 C  C   . SER E  1 13  ? 47.20964  -39.14861  34.81363  1.000 41.56406  ? 11  SER E C   1 
ATOM   17663 O  O   . SER E  1 13  ? 46.15046  -38.86546  34.26371  1.000 51.70393  ? 11  SER E O   1 
ATOM   17664 C  CB  . SER E  1 13  ? 48.39819  -37.76632  33.10811  1.000 38.82448  ? 11  SER E CB  1 
ATOM   17665 O  OG  . SER E  1 13  ? 48.72127  -38.77921  32.15678  1.000 36.34164  ? 11  SER E OG  1 
ATOM   17666 N  N   . ALA E  1 14  ? 47.31388  -40.18234  35.62882  1.000 39.60704  ? 12  ALA E N   1 
ATOM   17667 C  CA  . ALA E  1 14  ? 46.18730  -41.07787  35.81230  1.000 41.39458  ? 12  ALA E CA  1 
ATOM   17668 C  C   . ALA E  1 14  ? 45.71901  -41.07913  37.26280  1.000 42.35211  ? 12  ALA E C   1 
ATOM   17669 O  O   . ALA E  1 14  ? 46.48555  -40.79637  38.18834  1.000 47.19539  ? 12  ALA E O   1 
ATOM   17670 C  CB  . ALA E  1 14  ? 46.53160  -42.50186  35.37065  1.000 40.07833  ? 12  ALA E CB  1 
ATOM   17671 N  N   . VAL E  1 15  ? 44.43482  -41.37400  37.42918  1.000 40.10707  ? 13  VAL E N   1 
ATOM   17672 C  CA  . VAL E  1 15  ? 43.79993  -41.61785  38.71616  1.000 38.93299  ? 13  VAL E CA  1 
ATOM   17673 C  C   . VAL E  1 15  ? 43.68620  -43.12832  38.91020  1.000 39.99001  ? 13  VAL E C   1 
ATOM   17674 O  O   . VAL E  1 15  ? 43.17258  -43.83407  38.03060  1.000 37.25451  ? 13  VAL E O   1 
ATOM   17675 C  CB  . VAL E  1 15  ? 42.40911  -40.96136  38.76655  1.000 38.18429  ? 13  VAL E CB  1 
ATOM   17676 C  CG1 . VAL E  1 15  ? 41.68449  -41.33241  40.04314  1.000 36.05575  ? 13  VAL E CG1 1 
ATOM   17677 C  CG2 . VAL E  1 15  ? 42.52570  -39.48801  38.63672  1.000 36.99529  ? 13  VAL E CG2 1 
ATOM   17678 N  N   . PHE E  1 16  ? 44.14863  -43.62376  40.05935  1.000 36.39715  ? 14  PHE E N   1 
ATOM   17679 C  CA  . PHE E  1 16  ? 44.11827  -45.04247  40.38737  1.000 34.13759  ? 14  PHE E CA  1 
ATOM   17680 C  C   . PHE E  1 16  ? 42.97407  -45.36226  41.34716  1.000 35.92320  ? 14  PHE E C   1 
ATOM   17681 O  O   . PHE E  1 16  ? 42.56338  -44.53155  42.16172  1.000 32.96895  ? 14  PHE E O   1 
ATOM   17682 C  CB  . PHE E  1 16  ? 45.43671  -45.47816  41.02275  1.000 35.23500  ? 14  PHE E CB  1 
ATOM   17683 C  CG  . PHE E  1 16  ? 46.62707  -45.38278  40.09919  1.000 40.46079  ? 14  PHE E CG  1 
ATOM   17684 C  CD1 . PHE E  1 16  ? 47.39543  -44.23083  40.05739  1.000 41.39690  ? 14  PHE E CD1 1 
ATOM   17685 C  CD2 . PHE E  1 16  ? 46.98741  -46.44994  39.28614  1.000 39.12221  ? 14  PHE E CD2 1 
ATOM   17686 C  CE1 . PHE E  1 16  ? 48.49082  -44.14179  39.22420  1.000 41.77634  ? 14  PHE E CE1 1 
ATOM   17687 C  CE2 . PHE E  1 16  ? 48.08149  -46.36109  38.44312  1.000 37.48481  ? 14  PHE E CE2 1 
ATOM   17688 C  CZ  . PHE E  1 16  ? 48.83213  -45.21349  38.41493  1.000 41.12560  ? 14  PHE E CZ  1 
ATOM   17689 N  N   . TYR E  1 17  ? 42.48192  -46.59369  41.26769  1.000 31.76717  ? 15  TYR E N   1 
ATOM   17690 C  CA  . TYR E  1 17  ? 41.40426  -47.05000  42.13445  1.000 31.04581  ? 15  TYR E CA  1 
ATOM   17691 C  C   . TYR E  1 17  ? 41.74741  -48.43919  42.63977  1.000 29.08621  ? 15  TYR E C   1 
ATOM   17692 O  O   . TYR E  1 17  ? 41.87880  -49.37484  41.85193  1.000 29.61197  ? 15  TYR E O   1 
ATOM   17693 C  CB  . TYR E  1 17  ? 40.07966  -47.05592  41.38162  1.000 32.08645  ? 15  TYR E CB  1 
ATOM   17694 C  CG  . TYR E  1 17  ? 38.83199  -47.26746  42.20520  1.000 34.94983  ? 15  TYR E CG  1 
ATOM   17695 C  CD1 . TYR E  1 17  ? 38.36116  -48.54277  42.46661  1.000 35.60768  ? 15  TYR E CD1 1 
ATOM   17696 C  CD2 . TYR E  1 17  ? 38.08504  -46.19262  42.66500  1.000 35.63981  ? 15  TYR E CD2 1 
ATOM   17697 C  CE1 . TYR E  1 17  ? 37.19579  -48.74544  43.18578  1.000 34.04260  ? 15  TYR E CE1 1 
ATOM   17698 C  CE2 . TYR E  1 17  ? 36.91415  -46.38450  43.39677  1.000 32.89327  ? 15  TYR E CE2 1 
ATOM   17699 C  CZ  . TYR E  1 17  ? 36.47283  -47.66390  43.64784  1.000 35.10700  ? 15  TYR E CZ  1 
ATOM   17700 O  OH  . TYR E  1 17  ? 35.30581  -47.87235  44.36138  1.000 37.16770  ? 15  TYR E OH  1 
ATOM   17701 N  N   . GLU E  1 18  ? 41.88941  -48.57184  43.94346  1.000 32.28312  ? 16  GLU E N   1 
ATOM   17702 C  CA  . GLU E  1 18  ? 42.27044  -49.82418  44.56915  1.000 38.62193  ? 16  GLU E CA  1 
ATOM   17703 C  C   . GLU E  1 18  ? 41.02486  -50.58246  45.01950  1.000 37.98696  ? 16  GLU E C   1 
ATOM   17704 O  O   . GLU E  1 18  ? 40.25080  -50.07020  45.83829  1.000 35.72529  ? 16  GLU E O   1 
ATOM   17705 C  CB  . GLU E  1 18  ? 43.17703  -49.54945  45.76017  1.000 36.37902  ? 16  GLU E CB  1 
ATOM   17706 C  CG  . GLU E  1 18  ? 43.56451  -50.79183  46.50358  1.000 38.57612  ? 16  GLU E CG  1 
ATOM   17707 C  CD  . GLU E  1 18  ? 44.26255  -50.45530  47.79016  1.000 48.85319  ? 16  GLU E CD  1 
ATOM   17708 O  OE1 . GLU E  1 18  ? 44.34705  -49.24110  48.11079  1.000 50.94440  ? 16  GLU E OE1 1 
ATOM   17709 O  OE2 . GLU E  1 18  ? 44.71101  -51.39393  48.48409  1.000 50.78022  ? 16  GLU E OE2 1 
ATOM   17710 N  N   . LEU E  1 19  ? 40.85245  -51.80804  44.51522  1.000 33.26435  ? 17  LEU E N   1 
ATOM   17711 C  CA  . LEU E  1 19  ? 39.76459  -52.67409  44.94906  1.000 33.33840  ? 17  LEU E CA  1 
ATOM   17712 C  C   . LEU E  1 19  ? 40.27896  -54.11041  45.11258  1.000 40.17787  ? 17  LEU E C   1 
ATOM   17713 O  O   . LEU E  1 19  ? 41.40343  -54.44106  44.71218  1.000 39.46076  ? 17  LEU E O   1 
ATOM   17714 C  CB  . LEU E  1 19  ? 38.58799  -52.59461  43.96925  1.000 30.39104  ? 17  LEU E CB  1 
ATOM   17715 C  CG  . LEU E  1 19  ? 38.83776  -53.16303  42.57939  1.000 29.38058  ? 17  LEU E CG  1 
ATOM   17716 C  CD1 . LEU E  1 19  ? 38.49104  -54.63253  42.53034  1.000 28.46108  ? 17  LEU E CD1 1 
ATOM   17717 C  CD2 . LEU E  1 19  ? 38.01346  -52.40536  41.57198  1.000 26.45613  ? 17  LEU E CD2 1 
ATOM   17718 N  N   . SER E  1 20  ? 39.44095  -54.96287  45.72634  1.000 35.19588  ? 18  SER E N   1 
ATOM   17719 C  CA  . SER E  1 20  ? 39.66252  -56.40626  45.82518  1.000 27.68157  ? 18  SER E CA  1 
ATOM   17720 C  C   . SER E  1 20  ? 38.50328  -57.16657  45.18149  1.000 33.55045  ? 18  SER E C   1 
ATOM   17721 O  O   . SER E  1 20  ? 37.35790  -57.05864  45.63874  1.000 35.43453  ? 18  SER E O   1 
ATOM   17722 C  CB  . SER E  1 20  ? 39.80460  -56.84011  47.27793  1.000 32.95233  ? 18  SER E CB  1 
ATOM   17723 O  OG  . SER E  1 20  ? 39.60799  -58.24486  47.38369  1.000 39.94353  ? 18  SER E OG  1 
ATOM   17724 N  N   . VAL E  1 21  ? 38.81137  -57.97344  44.15786  1.000 30.72830  ? 19  VAL E N   1 
ATOM   17725 C  CA  . VAL E  1 21  ? 37.79248  -58.72920  43.42189  1.000 27.79754  ? 19  VAL E CA  1 
ATOM   17726 C  C   . VAL E  1 21  ? 36.82383  -59.44384  44.36304  1.000 33.89565  ? 19  VAL E C   1 
ATOM   17727 O  O   . VAL E  1 21  ? 35.60989  -59.48618  44.10676  1.000 37.67477  ? 19  VAL E O   1 
ATOM   17728 C  CB  . VAL E  1 21  ? 38.45358  -59.73310  42.45512  1.000 27.07187  ? 19  VAL E CB  1 
ATOM   17729 C  CG1 . VAL E  1 21  ? 37.39907  -60.59025  41.79277  1.000 28.32946  ? 19  VAL E CG1 1 
ATOM   17730 C  CG2 . VAL E  1 21  ? 39.32305  -59.01762  41.40683  1.000 31.66805  ? 19  VAL E CG2 1 
ATOM   17731 N  N   . ARG E  1 22  ? 37.33528  -60.01236  45.46799  1.000 34.74637  ? 20  ARG E N   1 
ATOM   17732 C  CA  . ARG E  1 22  ? 36.49052  -60.87221  46.29846  1.000 34.20232  ? 20  ARG E CA  1 
ATOM   17733 C  C   . ARG E  1 22  ? 35.40411  -60.09484  47.03572  1.000 36.61990  ? 20  ARG E C   1 
ATOM   17734 O  O   . ARG E  1 22  ? 34.34711  -60.65871  47.33201  1.000 33.84319  ? 20  ARG E O   1 
ATOM   17735 C  CB  . ARG E  1 22  ? 37.33185  -61.66403  47.29798  1.000 39.70001  ? 20  ARG E CB  1 
ATOM   17736 C  CG  . ARG E  1 22  ? 36.49153  -62.68998  48.08037  1.000 37.51566  ? 20  ARG E CG  1 
ATOM   17737 C  CD  . ARG E  1 22  ? 37.31612  -63.70566  48.86525  1.000 42.34899  ? 20  ARG E CD  1 
ATOM   17738 N  NE  . ARG E  1 22  ? 38.22002  -64.51309  48.04980  1.000 39.72102  ? 20  ARG E NE  1 
ATOM   17739 C  CZ  . ARG E  1 22  ? 39.50475  -64.23938  47.86890  1.000 37.13326  ? 20  ARG E CZ  1 
ATOM   17740 N  NH1 . ARG E  1 22  ? 40.05791  -63.14773  48.37683  1.000 34.43184  ? 20  ARG E NH1 1 
ATOM   17741 N  NH2 . ARG E  1 22  ? 40.25185  -65.07883  47.15867  1.000 38.53738  ? 20  ARG E NH2 1 
ATOM   17742 N  N   . THR E  1 23  ? 35.62736  -58.80967  47.32696  1.000 38.70182  ? 21  THR E N   1 
ATOM   17743 C  CA  . THR E  1 23  ? 34.64856  -57.99550  48.04274  1.000 37.07217  ? 21  THR E CA  1 
ATOM   17744 C  C   . THR E  1 23  ? 33.96625  -56.94730  47.16223  1.000 34.48957  ? 21  THR E C   1 
ATOM   17745 O  O   . THR E  1 23  ? 33.21899  -56.12045  47.68788  1.000 35.32258  ? 21  THR E O   1 
ATOM   17746 C  CB  . THR E  1 23  ? 35.29619  -57.30544  49.25667  1.000 34.22145  ? 21  THR E CB  1 
ATOM   17747 O  OG1 . THR E  1 23  ? 36.28523  -56.35245  48.82536  1.000 37.66548  ? 21  THR E OG1 1 
ATOM   17748 C  CG2 . THR E  1 23  ? 35.95515  -58.33103  50.16251  1.000 33.42962  ? 21  THR E CG2 1 
ATOM   17749 N  N   . PHE E  1 24  ? 34.18234  -56.95790  45.84478  1.000 30.46312  ? 22  PHE E N   1 
ATOM   17750 C  CA  . PHE E  1 24  ? 33.67626  -55.85995  45.02763  1.000 24.27439  ? 22  PHE E CA  1 
ATOM   17751 C  C   . PHE E  1 24  ? 32.28629  -56.14430  44.46439  1.000 30.25539  ? 22  PHE E C   1 
ATOM   17752 O  O   . PHE E  1 24  ? 31.35772  -55.35876  44.67520  1.000 29.55330  ? 22  PHE E O   1 
ATOM   17753 C  CB  . PHE E  1 24  ? 34.64529  -55.52629  43.89443  1.000 22.37270  ? 22  PHE E CB  1 
ATOM   17754 C  CG  . PHE E  1 24  ? 34.39446  -54.18385  43.28861  1.000 29.17945  ? 22  PHE E CG  1 
ATOM   17755 C  CD1 . PHE E  1 24  ? 34.53272  -53.02011  44.05519  1.000 30.27939  ? 22  PHE E CD1 1 
ATOM   17756 C  CD2 . PHE E  1 24  ? 33.99763  -54.06135  41.96915  1.000 28.59498  ? 22  PHE E CD2 1 
ATOM   17757 C  CE1 . PHE E  1 24  ? 34.27968  -51.77243  43.51296  1.000 26.20070  ? 22  PHE E CE1 1 
ATOM   17758 C  CE2 . PHE E  1 24  ? 33.76509  -52.79580  41.41564  1.000 26.09152  ? 22  PHE E CE2 1 
ATOM   17759 C  CZ  . PHE E  1 24  ? 33.90551  -51.65973  42.18990  1.000 23.87999  ? 22  PHE E CZ  1 
ATOM   17760 N  N   . GLN E  1 25  ? 32.13118  -57.24627  43.73100  1.000 31.28611  ? 23  GLN E N   1 
ATOM   17761 C  CA  . GLN E  1 25  ? 30.82057  -57.58115  43.18316  1.000 33.61223  ? 23  GLN E CA  1 
ATOM   17762 C  C   . GLN E  1 25  ? 30.74172  -59.07574  42.91042  1.000 34.19629  ? 23  GLN E C   1 
ATOM   17763 O  O   . GLN E  1 25  ? 31.61980  -59.63691  42.25620  1.000 41.07968  ? 23  GLN E O   1 
ATOM   17764 C  CB  . GLN E  1 25  ? 30.54399  -56.78817  41.90042  1.000 31.27470  ? 23  GLN E CB  1 
ATOM   17765 C  CG  . GLN E  1 25  ? 29.24846  -57.13220  41.24189  1.000 26.44693  ? 23  GLN E CG  1 
ATOM   17766 C  CD  . GLN E  1 25  ? 28.04948  -56.67216  42.03590  1.000 34.10980  ? 23  GLN E CD  1 
ATOM   17767 O  OE1 . GLN E  1 25  ? 27.24177  -57.48345  42.48059  1.000 36.09381  ? 23  GLN E OE1 1 
ATOM   17768 N  NE2 . GLN E  1 25  ? 27.91068  -55.36783  42.20153  1.000 32.58150  ? 23  GLN E NE2 1 
ATOM   17769 N  N   . ASP E  1 26  ? 29.69601  -59.71237  43.40622  1.000 32.49900  ? 24  ASP E N   1 
ATOM   17770 C  CA  . ASP E  1 26  ? 29.49888  -61.14034  43.22652  1.000 36.87030  ? 24  ASP E CA  1 
ATOM   17771 C  C   . ASP E  1 26  ? 28.51086  -61.36500  42.08187  1.000 38.75306  ? 24  ASP E C   1 
ATOM   17772 O  O   . ASP E  1 26  ? 27.37856  -60.88447  42.13030  1.000 38.76063  ? 24  ASP E O   1 
ATOM   17773 C  CB  . ASP E  1 26  ? 29.00051  -61.76580  44.53147  1.000 33.49149  ? 24  ASP E CB  1 
ATOM   17774 C  CG  . ASP E  1 26  ? 28.57731  -63.21950  44.37554  1.000 40.13301  ? 24  ASP E CG  1 
ATOM   17775 O  OD1 . ASP E  1 26  ? 29.13150  -63.95772  43.51686  1.000 40.10238  ? 24  ASP E OD1 1 
ATOM   17776 O  OD2 . ASP E  1 26  ? 27.67821  -63.62484  45.13820  1.000 42.93899  ? 24  ASP E OD2 1 
ATOM   17777 N  N   . GLY E  1 27  ? 28.92983  -62.10019  41.06209  1.000 39.78243  ? 25  GLY E N   1 
ATOM   17778 C  CA  . GLY E  1 27  ? 28.03296  -62.38895  39.96071  1.000 38.25456  ? 25  GLY E CA  1 
ATOM   17779 C  C   . GLY E  1 27  ? 27.12873  -63.59898  40.12510  1.000 40.77410  ? 25  GLY E C   1 
ATOM   17780 O  O   . GLY E  1 27  ? 26.01841  -63.60707  39.59371  1.000 46.07291  ? 25  GLY E O   1 
ATOM   17781 N  N   . ASN E  1 28  ? 27.56580  -64.63179  40.84419  1.000 41.24951  ? 26  ASN E N   1 
ATOM   17782 C  CA  . ASN E  1 28  ? 26.87146  -65.91246  40.80300  1.000 42.34953  ? 26  ASN E CA  1 
ATOM   17783 C  C   . ASN E  1 28  ? 26.10832  -66.27915  42.07527  1.000 43.18241  ? 26  ASN E C   1 
ATOM   17784 O  O   . ASN E  1 28  ? 25.38916  -67.28984  42.06389  1.000 42.73219  ? 26  ASN E O   1 
ATOM   17785 C  CB  . ASN E  1 28  ? 27.86266  -67.04042  40.44122  1.000 43.21552  ? 26  ASN E CB  1 
ATOM   17786 C  CG  . ASN E  1 28  ? 28.95183  -67.25302  41.48311  1.000 42.70837  ? 26  ASN E CG  1 
ATOM   17787 O  OD1 . ASN E  1 28  ? 29.45533  -66.30872  42.09945  1.000 46.39323  ? 26  ASN E OD1 1 
ATOM   17788 N  ND2 . ASN E  1 28  ? 29.32103  -68.50970  41.67919  1.000 39.93497  ? 26  ASN E ND2 1 
ATOM   17789 N  N   . GLY E  1 29  ? 26.23268  -65.50252  43.15934  1.000 40.29863  ? 27  GLY E N   1 
ATOM   17790 C  CA  . GLY E  1 29  ? 25.41401  -65.69735  44.34771  1.000 38.71405  ? 27  GLY E CA  1 
ATOM   17791 C  C   . GLY E  1 29  ? 25.95516  -66.63893  45.40881  1.000 40.13757  ? 27  GLY E C   1 
ATOM   17792 O  O   . GLY E  1 29  ? 25.20532  -67.01219  46.31783  1.000 39.50336  ? 27  GLY E O   1 
ATOM   17793 N  N   . ASP E  1 30  ? 27.21901  -67.04422  45.32324  1.000 42.57999  ? 28  ASP E N   1 
ATOM   17794 C  CA  . ASP E  1 30  ? 27.86612  -67.79990  46.38594  1.000 36.99681  ? 28  ASP E CA  1 
ATOM   17795 C  C   . ASP E  1 30  ? 28.44805  -66.90120  47.47243  1.000 38.74859  ? 28  ASP E C   1 
ATOM   17796 O  O   . ASP E  1 30  ? 29.22200  -67.36975  48.31066  1.000 42.17577  ? 28  ASP E O   1 
ATOM   17797 C  CB  . ASP E  1 30  ? 28.95663  -68.70102  45.79482  1.000 36.53935  ? 28  ASP E CB  1 
ATOM   17798 C  CG  . ASP E  1 30  ? 30.07115  -67.91969  45.10688  1.000 43.35812  ? 28  ASP E CG  1 
ATOM   17799 O  OD1 . ASP E  1 30  ? 30.10607  -66.66901  45.21692  1.000 45.90075  ? 28  ASP E OD1 1 
ATOM   17800 O  OD2 . ASP E  1 30  ? 30.91501  -68.56244  44.43769  1.000 42.59311  ? 28  ASP E OD2 1 
ATOM   17801 N  N   . GLY E  1 31  ? 28.12589  -65.61607  47.45991  1.000 39.31474  ? 29  GLY E N   1 
ATOM   17802 C  CA  . GLY E  1 31  ? 28.60494  -64.72762  48.49660  1.000 41.41256  ? 29  GLY E CA  1 
ATOM   17803 C  C   . GLY E  1 31  ? 30.03348  -64.27149  48.34250  1.000 40.17341  ? 29  GLY E C   1 
ATOM   17804 O  O   . GLY E  1 31  ? 30.54636  -63.60076  49.24749  1.000 39.35158  ? 29  GLY E O   1 
ATOM   17805 N  N   . LYS E  1 32  ? 30.69231  -64.60222  47.22845  1.000 38.10717  ? 30  LYS E N   1 
ATOM   17806 C  CA  . LYS E  1 32  ? 32.07025  -64.19894  46.97949  1.000 35.23341  ? 30  LYS E CA  1 
ATOM   17807 C  C   . LYS E  1 32  ? 32.15814  -63.38366  45.69728  1.000 38.76382  ? 30  LYS E C   1 
ATOM   17808 O  O   . LYS E  1 32  ? 31.55147  -63.74450  44.68357  1.000 38.88297  ? 30  LYS E O   1 
ATOM   17809 C  CB  . LYS E  1 32  ? 32.97143  -65.41099  46.86610  1.000 37.39805  ? 30  LYS E CB  1 
ATOM   17810 C  CG  . LYS E  1 32  ? 33.53195  -65.87343  48.17429  1.000 40.56263  ? 30  LYS E CG  1 
ATOM   17811 C  CD  . LYS E  1 32  ? 34.11116  -67.26651  48.03358  1.000 43.05228  ? 30  LYS E CD  1 
ATOM   17812 C  CE  . LYS E  1 32  ? 33.09091  -68.34838  48.33472  1.000 45.98073  ? 30  LYS E CE  1 
ATOM   17813 N  NZ  . LYS E  1 32  ? 33.68782  -69.70023  48.12808  1.000 54.61297  ? 30  LYS E NZ  1 
ATOM   17814 N  N   . GLY E  1 33  ? 32.92650  -62.29647  45.73230  1.000 36.72007  ? 31  GLY E N   1 
ATOM   17815 C  CA  . GLY E  1 33  ? 33.06711  -61.46234  44.54614  1.000 37.00395  ? 31  GLY E CA  1 
ATOM   17816 C  C   . GLY E  1 33  ? 33.90528  -62.15651  43.48466  1.000 38.39840  ? 31  GLY E C   1 
ATOM   17817 O  O   . GLY E  1 33  ? 34.86001  -62.87454  43.78901  1.000 41.07847  ? 31  GLY E O   1 
ATOM   17818 N  N   . ASP E  1 34  ? 33.54457  -61.94039  42.21893  1.000 33.26649  ? 32  ASP E N   1 
ATOM   17819 C  CA  . ASP E  1 34  ? 34.19692  -62.65493  41.13020  1.000 35.21356  ? 32  ASP E CA  1 
ATOM   17820 C  C   . ASP E  1 34  ? 34.50173  -61.70748  39.98155  1.000 36.60532  ? 32  ASP E C   1 
ATOM   17821 O  O   . ASP E  1 34  ? 33.94092  -60.61345  39.87882  1.000 34.01122  ? 32  ASP E O   1 
ATOM   17822 C  CB  . ASP E  1 34  ? 33.33299  -63.81831  40.62990  1.000 38.88852  ? 32  ASP E CB  1 
ATOM   17823 C  CG  . ASP E  1 34  ? 31.83728  -63.46686  40.58927  1.000 47.99289  ? 32  ASP E CG  1 
ATOM   17824 O  OD1 . ASP E  1 34  ? 31.04644  -64.09140  41.34327  1.000 48.18360  ? 32  ASP E OD1 1 
ATOM   17825 O  OD2 . ASP E  1 34  ? 31.44941  -62.57211  39.79413  1.000 45.78075  ? 32  ASP E OD2 1 
ATOM   17826 N  N   . PHE E  1 35  ? 35.40088  -62.15531  39.10777  1.000 36.06398  ? 33  PHE E N   1 
ATOM   17827 C  CA  . PHE E  1 35  ? 35.75171  -61.35150  37.94282  1.000 34.55931  ? 33  PHE E CA  1 
ATOM   17828 C  C   . PHE E  1 35  ? 34.56687  -61.03686  37.03905  1.000 40.55373  ? 33  PHE E C   1 
ATOM   17829 O  O   . PHE E  1 35  ? 34.50396  -59.90064  36.53692  1.000 41.67901  ? 33  PHE E O   1 
ATOM   17830 C  CB  . PHE E  1 35  ? 36.85849  -62.04109  37.15332  1.000 32.17308  ? 33  PHE E CB  1 
ATOM   17831 C  CG  . PHE E  1 35  ? 38.22314  -61.74255  37.66509  1.000 35.84991  ? 33  PHE E CG  1 
ATOM   17832 C  CD1 . PHE E  1 35  ? 38.82181  -60.51939  37.39667  1.000 32.99863  ? 33  PHE E CD1 1 
ATOM   17833 C  CD2 . PHE E  1 35  ? 38.92446  -62.69067  38.40163  1.000 35.69144  ? 33  PHE E CD2 1 
ATOM   17834 C  CE1 . PHE E  1 35  ? 40.08527  -60.23905  37.86035  1.000 34.14550  ? 33  PHE E CE1 1 
ATOM   17835 C  CE2 . PHE E  1 35  ? 40.18678  -62.42214  38.86736  1.000 33.52355  ? 33  PHE E CE2 1 
ATOM   17836 C  CZ  . PHE E  1 35  ? 40.77377  -61.19294  38.59936  1.000 37.67211  ? 33  PHE E CZ  1 
ATOM   17837 N  N   . PRO E  1 36  ? 33.62384  -61.95002  36.76838  1.000 38.68220  ? 34  PRO E N   1 
ATOM   17838 C  CA  . PRO E  1 36  ? 32.43523  -61.51646  36.01518  1.000 36.64855  ? 34  PRO E CA  1 
ATOM   17839 C  C   . PRO E  1 36  ? 31.72250  -60.36218  36.68425  1.000 38.61761  ? 34  PRO E C   1 
ATOM   17840 O  O   . PRO E  1 36  ? 31.32143  -59.41810  35.99149  1.000 43.10466  ? 34  PRO E O   1 
ATOM   17841 C  CB  . PRO E  1 36  ? 31.56583  -62.77970  35.96380  1.000 33.92858  ? 34  PRO E CB  1 
ATOM   17842 C  CG  . PRO E  1 36  ? 32.53212  -63.87531  36.03400  1.000 35.82368  ? 34  PRO E CG  1 
ATOM   17843 C  CD  . PRO E  1 36  ? 33.66344  -63.41283  36.91412  1.000 35.08631  ? 34  PRO E CD  1 
ATOM   17844 N  N   . GLY E  1 37  ? 31.56746  -60.40781  38.01726  1.000 35.68361  ? 35  GLY E N   1 
ATOM   17845 C  CA  . GLY E  1 37  ? 30.92229  -59.31210  38.72335  1.000 29.93948  ? 35  GLY E CA  1 
ATOM   17846 C  C   . GLY E  1 37  ? 31.68891  -58.01017  38.59204  1.000 36.64338  ? 35  GLY E C   1 
ATOM   17847 O  O   . GLY E  1 37  ? 31.10283  -56.95542  38.31827  1.000 36.61029  ? 35  GLY E O   1 
ATOM   17848 N  N   . LEU E  1 38  ? 33.01152  -58.06320  38.76877  1.000 31.26074  ? 36  LEU E N   1 
ATOM   17849 C  CA  . LEU E  1 38  ? 33.81803  -56.86731  38.56223  1.000 29.78914  ? 36  LEU E CA  1 
ATOM   17850 C  C   . LEU E  1 38  ? 33.65636  -56.34119  37.14493  1.000 33.46024  ? 36  LEU E C   1 
ATOM   17851 O  O   . LEU E  1 38  ? 33.51245  -55.13458  36.93313  1.000 36.10035  ? 36  LEU E O   1 
ATOM   17852 C  CB  . LEU E  1 38  ? 35.28402  -57.16051  38.85753  1.000 33.79881  ? 36  LEU E CB  1 
ATOM   17853 C  CG  . LEU E  1 38  ? 36.27681  -56.06354  38.47852  1.000 36.31215  ? 36  LEU E CG  1 
ATOM   17854 C  CD1 . LEU E  1 38  ? 35.91710  -54.71963  39.10425  1.000 23.69020  ? 36  LEU E CD1 1 
ATOM   17855 C  CD2 . LEU E  1 38  ? 37.69669  -56.49117  38.84279  1.000 33.46831  ? 36  LEU E CD2 1 
ATOM   17856 N  N   . THR E  1 39  ? 33.66972  -57.23157  36.15933  1.000 38.45741  ? 37  THR E N   1 
ATOM   17857 C  CA  . THR E  1 39  ? 33.53285  -56.79011  34.77662  1.000 37.39279  ? 37  THR E CA  1 
ATOM   17858 C  C   . THR E  1 39  ? 32.26697  -55.96350  34.60043  1.000 36.05708  ? 37  THR E C   1 
ATOM   17859 O  O   . THR E  1 39  ? 32.29363  -54.89044  33.98786  1.000 32.02685  ? 37  THR E O   1 
ATOM   17860 C  CB  . THR E  1 39  ? 33.54842  -58.00683  33.84668  1.000 36.34981  ? 37  THR E CB  1 
ATOM   17861 O  OG1 . THR E  1 39  ? 34.86592  -58.58342  33.85422  1.000 39.12805  ? 37  THR E OG1 1 
ATOM   17862 C  CG2 . THR E  1 39  ? 33.20694  -57.61472  32.43128  1.000 35.06249  ? 37  THR E CG2 1 
ATOM   17863 N  N   . SER E  1 40  ? 31.17127  -56.39706  35.21382  1.000 37.97417  ? 38  SER E N   1 
ATOM   17864 C  CA  . SER E  1 40  ? 29.90169  -55.71858  35.01155  1.000 35.81966  ? 38  SER E CA  1 
ATOM   17865 C  C   . SER E  1 40  ? 29.82751  -54.36428  35.70422  1.000 30.51809  ? 38  SER E C   1 
ATOM   17866 O  O   . SER E  1 40  ? 28.80808  -53.68469  35.58859  1.000 33.62698  ? 38  SER E O   1 
ATOM   17867 C  CB  . SER E  1 40  ? 28.77407  -56.62521  35.48748  1.000 33.32362  ? 38  SER E CB  1 
ATOM   17868 O  OG  . SER E  1 40  ? 28.72334  -56.64218  36.89455  1.000 38.38419  ? 38  SER E OG  1 
ATOM   17869 N  N   . ARG E  1 41  ? 30.86772  -53.93866  36.40682  1.000 30.34406  ? 39  ARG E N   1 
ATOM   17870 C  CA  . ARG E  1 41  ? 30.85353  -52.65257  37.08771  1.000 28.95965  ? 39  ARG E CA  1 
ATOM   17871 C  C   . ARG E  1 41  ? 31.85545  -51.67863  36.49116  1.000 34.62001  ? 39  ARG E C   1 
ATOM   17872 O  O   . ARG E  1 41  ? 32.10649  -50.61942  37.08385  1.000 36.21227  ? 39  ARG E O   1 
ATOM   17873 C  CB  . ARG E  1 41  ? 31.12239  -52.83990  38.58023  1.000 29.60399  ? 39  ARG E CB  1 
ATOM   17874 C  CG  . ARG E  1 41  ? 30.00605  -53.58503  39.33146  1.000 30.02581  ? 39  ARG E CG  1 
ATOM   17875 C  CD  . ARG E  1 41  ? 28.73915  -52.73565  39.40069  1.000 27.98733  ? 39  ARG E CD  1 
ATOM   17876 N  NE  . ARG E  1 41  ? 27.80509  -53.22035  40.41366  1.000 33.86012  ? 39  ARG E NE  1 
ATOM   17877 C  CZ  . ARG E  1 41  ? 26.52789  -52.85520  40.53229  1.000 34.61792  ? 39  ARG E CZ  1 
ATOM   17878 N  NH1 . ARG E  1 41  ? 25.96772  -51.97290  39.70491  1.000 24.17473  ? 39  ARG E NH1 1 
ATOM   17879 N  NH2 . ARG E  1 41  ? 25.79203  -53.38373  41.51140  1.000 28.55702  ? 39  ARG E NH2 1 
ATOM   17880 N  N   . LEU E  1 42  ? 32.42026  -52.00206  35.32116  1.000 31.51518  ? 40  LEU E N   1 
ATOM   17881 C  CA  . LEU E  1 42  ? 33.45701  -51.15431  34.74695  1.000 32.55609  ? 40  LEU E CA  1 
ATOM   17882 C  C   . LEU E  1 42  ? 32.90425  -49.80618  34.30821  1.000 35.86278  ? 40  LEU E C   1 
ATOM   17883 O  O   . LEU E  1 42  ? 33.61923  -48.79648  34.37360  1.000 39.39751  ? 40  LEU E O   1 
ATOM   17884 C  CB  . LEU E  1 42  ? 34.14064  -51.87998  33.59206  1.000 31.43790  ? 40  LEU E CB  1 
ATOM   17885 C  CG  . LEU E  1 42  ? 34.99635  -53.07841  34.06283  1.000 35.88691  ? 40  LEU E CG  1 
ATOM   17886 C  CD1 . LEU E  1 42  ? 35.42652  -53.97555  32.89594  1.000 34.23029  ? 40  LEU E CD1 1 
ATOM   17887 C  CD2 . LEU E  1 42  ? 36.21885  -52.64959  34.89861  1.000 30.55681  ? 40  LEU E CD2 1 
ATOM   17888 N  N   . ASP E  1 43  ? 31.63682  -49.75911  33.88817  1.000 38.92541  ? 41  ASP E N   1 
ATOM   17889 C  CA  . ASP E  1 43  ? 30.98868  -48.47930  33.60599  1.000 36.24432  ? 41  ASP E CA  1 
ATOM   17890 C  C   . ASP E  1 43  ? 31.04722  -47.55758  34.81937  1.000 39.92892  ? 41  ASP E C   1 
ATOM   17891 O  O   . ASP E  1 43  ? 31.45172  -46.39380  34.70891  1.000 35.12029  ? 41  ASP E O   1 
ATOM   17892 C  CB  . ASP E  1 43  ? 29.54978  -48.72533  33.17407  1.000 37.72115  ? 41  ASP E CB  1 
ATOM   17893 C  CG  . ASP E  1 43  ? 29.47083  -49.66542  31.99204  1.000 57.26301  ? 41  ASP E CG  1 
ATOM   17894 O  OD1 . ASP E  1 43  ? 30.22806  -49.41921  31.02407  1.000 55.12734  ? 41  ASP E OD1 1 
ATOM   17895 O  OD2 . ASP E  1 43  ? 28.69719  -50.65652  32.03869  1.000 58.44538  ? 41  ASP E OD2 1 
ATOM   17896 N  N   . TYR E  1 44  ? 30.68256  -48.08095  35.99611  1.000 32.28793  ? 42  TYR E N   1 
ATOM   17897 C  CA  . TYR E  1 44  ? 30.70991  -47.29326  37.21599  1.000 28.69519  ? 42  TYR E CA  1 
ATOM   17898 C  C   . TYR E  1 44  ? 32.07307  -46.63660  37.43908  1.000 33.78319  ? 42  TYR E C   1 
ATOM   17899 O  O   . TYR E  1 44  ? 32.15745  -45.42840  37.68707  1.000 34.89647  ? 42  TYR E O   1 
ATOM   17900 C  CB  . TYR E  1 44  ? 30.32104  -48.17887  38.40219  1.000 31.03035  ? 42  TYR E CB  1 
ATOM   17901 C  CG  . TYR E  1 44  ? 30.64765  -47.55905  39.73100  1.000 31.66118  ? 42  TYR E CG  1 
ATOM   17902 C  CD1 . TYR E  1 44  ? 29.86826  -46.54421  40.25788  1.000 25.04966  ? 42  TYR E CD1 1 
ATOM   17903 C  CD2 . TYR E  1 44  ? 31.77868  -47.96408  40.44553  1.000 38.71245  ? 42  TYR E CD2 1 
ATOM   17904 C  CE1 . TYR E  1 44  ? 30.19023  -45.96029  41.47748  1.000 30.30330  ? 42  TYR E CE1 1 
ATOM   17905 C  CE2 . TYR E  1 44  ? 32.11442  -47.38362  41.66037  1.000 34.17816  ? 42  TYR E CE2 1 
ATOM   17906 C  CZ  . TYR E  1 44  ? 31.31836  -46.39453  42.17142  1.000 29.63518  ? 42  TYR E CZ  1 
ATOM   17907 O  OH  . TYR E  1 44  ? 31.67740  -45.84558  43.36619  1.000 24.65561  ? 42  TYR E OH  1 
ATOM   17908 N  N   . LEU E  1 45  ? 33.15865  -47.41400  37.33780  1.000 37.03849  ? 43  LEU E N   1 
ATOM   17909 C  CA  . LEU E  1 45  ? 34.49916  -46.86958  37.58802  1.000 32.25114  ? 43  LEU E CA  1 
ATOM   17910 C  C   . LEU E  1 45  ? 34.95330  -45.94620  36.47360  1.000 33.07623  ? 43  LEU E C   1 
ATOM   17911 O  O   . LEU E  1 45  ? 35.67847  -44.97921  36.72887  1.000 35.40807  ? 43  LEU E O   1 
ATOM   17912 C  CB  . LEU E  1 45  ? 35.52923  -47.98949  37.74401  1.000 30.42318  ? 43  LEU E CB  1 
ATOM   17913 C  CG  . LEU E  1 45  ? 35.28173  -48.99484  38.85794  1.000 36.09619  ? 43  LEU E CG  1 
ATOM   17914 C  CD1 . LEU E  1 45  ? 36.22717  -50.17515  38.71406  1.000 32.80327  ? 43  LEU E CD1 1 
ATOM   17915 C  CD2 . LEU E  1 45  ? 35.45574  -48.31606  40.20874  1.000 32.44243  ? 43  LEU E CD2 1 
ATOM   17916 N  N   . LYS E  1 46  ? 34.57875  -46.24349  35.23139  1.000 33.24799  ? 44  LYS E N   1 
ATOM   17917 C  CA  . LYS E  1 46  ? 34.88860  -45.32317  34.14366  1.000 38.28370  ? 44  LYS E CA  1 
ATOM   17918 C  C   . LYS E  1 46  ? 34.23663  -43.95793  34.38000  1.000 40.44990  ? 44  LYS E C   1 
ATOM   17919 O  O   . LYS E  1 46  ? 34.89460  -42.91825  34.26036  1.000 36.91400  ? 44  LYS E O   1 
ATOM   17920 C  CB  . LYS E  1 46  ? 34.44950  -45.94034  32.81577  1.000 36.98837  ? 44  LYS E CB  1 
ATOM   17921 C  CG  . LYS E  1 46  ? 34.75579  -45.12365  31.58524  1.000 39.78845  ? 44  LYS E CG  1 
ATOM   17922 C  CD  . LYS E  1 46  ? 36.24006  -44.95128  31.33332  1.000 41.69375  ? 44  LYS E CD  1 
ATOM   17923 C  CE  . LYS E  1 46  ? 36.44104  -44.11303  30.05211  1.000 44.10074  ? 44  LYS E CE  1 
ATOM   17924 N  NZ  . LYS E  1 46  ? 37.70579  -43.30437  30.04663  1.000 46.05101  ? 44  LYS E NZ  1 
ATOM   17925 N  N   . ASN E  1 47  ? 32.94389  -43.94637  34.75568  1.000 37.53639  ? 45  ASN E N   1 
ATOM   17926 C  CA  . ASN E  1 47  ? 32.23124  -42.68763  34.97891  1.000 40.31096  ? 45  ASN E CA  1 
ATOM   17927 C  C   . ASN E  1 47  ? 32.74750  -41.93639  36.19014  1.000 40.42767  ? 45  ASN E C   1 
ATOM   17928 O  O   . ASN E  1 47  ? 32.61197  -40.70369  36.25844  1.000 33.35529  ? 45  ASN E O   1 
ATOM   17929 C  CB  . ASN E  1 47  ? 30.73240  -42.91974  35.17470  1.000 39.48763  ? 45  ASN E CB  1 
ATOM   17930 C  CG  . ASN E  1 47  ? 30.01995  -43.12779  33.88256  1.000 47.67882  ? 45  ASN E CG  1 
ATOM   17931 O  OD1 . ASN E  1 47  ? 30.57107  -42.84806  32.80696  1.000 50.52994  ? 45  ASN E OD1 1 
ATOM   17932 N  ND2 . ASN E  1 47  ? 28.79090  -43.63892  33.95863  1.000 50.09145  ? 45  ASN E ND2 1 
ATOM   17933 N  N   . LEU E  1 48  ? 33.27005  -42.65451  37.18373  1.000 35.42063  ? 46  LEU E N   1 
ATOM   17934 C  CA  . LEU E  1 48  ? 33.69333  -41.96583  38.38962  1.000 31.61438  ? 46  LEU E CA  1 
ATOM   17935 C  C   . LEU E  1 48  ? 34.85608  -41.03658  38.08692  1.000 32.98426  ? 46  LEU E C   1 
ATOM   17936 O  O   . LEU E  1 48  ? 35.01103  -39.99780  38.73755  1.000 40.67508  ? 46  LEU E O   1 
ATOM   17937 C  CB  . LEU E  1 48  ? 34.05017  -42.98079  39.47511  1.000 39.73162  ? 46  LEU E CB  1 
ATOM   17938 C  CG  . LEU E  1 48  ? 34.77728  -42.43080  40.71112  1.000 42.96997  ? 46  LEU E CG  1 
ATOM   17939 C  CD1 . LEU E  1 48  ? 33.82710  -41.61751  41.57194  1.000 33.74513  ? 46  LEU E CD1 1 
ATOM   17940 C  CD2 . LEU E  1 48  ? 35.42318  -43.52362  41.53451  1.000 39.25492  ? 46  LEU E CD2 1 
ATOM   17941 N  N   . GLY E  1 49  ? 35.62996  -41.34923  37.05642  1.000 33.94459  ? 47  GLY E N   1 
ATOM   17942 C  CA  . GLY E  1 49  ? 36.81484  -40.59809  36.71647  1.000 32.98893  ? 47  GLY E CA  1 
ATOM   17943 C  C   . GLY E  1 49  ? 38.10656  -41.35028  36.90659  1.000 35.75975  ? 47  GLY E C   1 
ATOM   17944 O  O   . GLY E  1 49  ? 39.18092  -40.74335  36.81665  1.000 41.08281  ? 47  GLY E O   1 
ATOM   17945 N  N   . VAL E  1 50  ? 38.03287  -42.64811  37.14569  1.000 39.16982  ? 48  VAL E N   1 
ATOM   17946 C  CA  . VAL E  1 50  ? 39.18990  -43.47850  37.43191  1.000 36.94281  ? 48  VAL E CA  1 
ATOM   17947 C  C   . VAL E  1 50  ? 39.84027  -43.92251  36.13222  1.000 43.22351  ? 48  VAL E C   1 
ATOM   17948 O  O   . VAL E  1 50  ? 39.15759  -44.29971  35.17082  1.000 45.35750  ? 48  VAL E O   1 
ATOM   17949 C  CB  . VAL E  1 50  ? 38.75086  -44.67744  38.27927  1.000 37.51045  ? 48  VAL E CB  1 
ATOM   17950 C  CG1 . VAL E  1 50  ? 39.66039  -45.87162  38.03907  1.000 37.78333  ? 48  VAL E CG1 1 
ATOM   17951 C  CG2 . VAL E  1 50  ? 38.72287  -44.25965  39.74643  1.000 45.22898  ? 48  VAL E CG2 1 
ATOM   17952 N  N   . ASP E  1 51  ? 41.16938  -43.90091  36.09892  1.000 43.36931  ? 49  ASP E N   1 
ATOM   17953 C  CA  . ASP E  1 51  ? 41.88212  -44.29392  34.89371  1.000 42.45174  ? 49  ASP E CA  1 
ATOM   17954 C  C   . ASP E  1 51  ? 42.45775  -45.70395  34.95831  1.000 44.67721  ? 49  ASP E C   1 
ATOM   17955 O  O   . ASP E  1 51  ? 42.47764  -46.39530  33.92998  1.000 44.06495  ? 49  ASP E O   1 
ATOM   17956 C  CB  . ASP E  1 51  ? 42.99315  -43.27809  34.60687  1.000 42.71352  ? 49  ASP E CB  1 
ATOM   17957 C  CG  . ASP E  1 51  ? 42.44038  -41.85956  34.38530  1.000 53.83923  ? 49  ASP E CG  1 
ATOM   17958 O  OD1 . ASP E  1 51  ? 41.47355  -41.70770  33.59026  1.000 55.98539  ? 49  ASP E OD1 1 
ATOM   17959 O  OD2 . ASP E  1 51  ? 42.96082  -40.89527  34.99909  1.000 50.57629  ? 49  ASP E OD2 1 
ATOM   17960 N  N   . CYS E  1 52  ? 42.87859  -46.16500  36.13931  1.000 38.89471  ? 50  CYS E N   1 
ATOM   17961 C  CA  . CYS E  1 52  ? 43.67971  -47.38055  36.25862  1.000 40.48795  ? 50  CYS E CA  1 
ATOM   17962 C  C   . CYS E  1 52  ? 43.27534  -48.17960  37.48824  1.000 37.92082  ? 50  CYS E C   1 
ATOM   17963 O  O   . CYS E  1 52  ? 43.40895  -47.69101  38.61444  1.000 37.88255  ? 50  CYS E O   1 
ATOM   17964 C  CB  . CYS E  1 52  ? 45.16860  -47.04049  36.33791  1.000 42.69820  ? 50  CYS E CB  1 
ATOM   17965 S  SG  . CYS E  1 52  ? 46.19020  -48.48812  36.71406  1.000 51.09550  ? 50  CYS E SG  1 
ATOM   17966 N  N   . LEU E  1 53  ? 42.82945  -49.41718  37.27378  1.000 32.76780  ? 51  LEU E N   1 
ATOM   17967 C  CA  . LEU E  1 53  ? 42.45923  -50.29388  38.37004  1.000 32.04743  ? 51  LEU E CA  1 
ATOM   17968 C  C   . LEU E  1 53  ? 43.68310  -50.98548  38.92863  1.000 38.18750  ? 51  LEU E C   1 
ATOM   17969 O  O   . LEU E  1 53  ? 44.55000  -51.47556  38.19612  1.000 39.99353  ? 51  LEU E O   1 
ATOM   17970 C  CB  . LEU E  1 53  ? 41.45185  -51.34507  37.92011  1.000 30.58041  ? 51  LEU E CB  1 
ATOM   17971 C  CG  . LEU E  1 53  ? 40.24346  -50.85712  37.12706  1.000 39.58382  ? 51  LEU E CG  1 
ATOM   17972 C  CD1 . LEU E  1 53  ? 39.21130  -51.93841  37.16758  1.000 33.54463  ? 51  LEU E CD1 1 
ATOM   17973 C  CD2 . LEU E  1 53  ? 39.65884  -49.55698  37.67857  1.000 38.44397  ? 51  LEU E CD2 1 
ATOM   17974 N  N   . TRP E  1 54  ? 43.71679  -51.06067  40.23091  1.000 35.59593  ? 52  TRP E N   1 
ATOM   17975 C  CA  . TRP E  1 54  ? 44.82796  -51.61984  40.94797  1.000 39.18185  ? 52  TRP E CA  1 
ATOM   17976 C  C   . TRP E  1 54  ? 44.26221  -52.73164  41.84496  1.000 45.62222  ? 52  TRP E C   1 
ATOM   17977 O  O   . TRP E  1 54  ? 43.63545  -52.46002  42.87649  1.000 46.51833  ? 52  TRP E O   1 
ATOM   17978 C  CB  . TRP E  1 54  ? 45.52236  -50.43780  41.59507  1.000 40.70236  ? 52  TRP E CB  1 
ATOM   17979 C  CG  . TRP E  1 54  ? 46.14018  -50.54985  42.92430  1.000 51.14065  ? 52  TRP E CG  1 
ATOM   17980 C  CD1 . TRP E  1 54  ? 45.92921  -49.74130  44.02441  1.000 56.01831  ? 52  TRP E CD1 1 
ATOM   17981 C  CD2 . TRP E  1 54  ? 47.01471  -51.59686  43.37155  1.000 59.46946  ? 52  TRP E CD2 1 
ATOM   17982 N  NE1 . TRP E  1 54  ? 46.71709  -50.16980  45.10082  1.000 50.39466  ? 52  TRP E NE1 1 
ATOM   17983 C  CE2 . TRP E  1 54  ? 47.35523  -51.34177  44.74312  1.000 64.06268  ? 52  TRP E CE2 1 
ATOM   17984 C  CE3 . TRP E  1 54  ? 47.55215  -52.75067  42.74553  1.000 66.27015  ? 52  TRP E CE3 1 
ATOM   17985 C  CZ2 . TRP E  1 54  ? 48.24557  -52.19587  45.46888  1.000 75.12795  ? 52  TRP E CZ2 1 
ATOM   17986 C  CZ3 . TRP E  1 54  ? 48.45158  -53.59162  43.46574  1.000 69.50872  ? 52  TRP E CZ3 1 
ATOM   17987 C  CH2 . TRP E  1 54  ? 48.78279  -53.28795  44.81220  1.000 73.07485  ? 52  TRP E CH2 1 
ATOM   17988 N  N   . LEU E  1 55  ? 44.41463  -53.99086  41.40313  1.000 42.32544  ? 53  LEU E N   1 
ATOM   17989 C  CA  . LEU E  1 55  ? 43.74271  -55.13381  42.01400  1.000 38.61805  ? 53  LEU E CA  1 
ATOM   17990 C  C   . LEU E  1 55  ? 44.59833  -55.76659  43.09748  1.000 46.90991  ? 53  LEU E C   1 
ATOM   17991 O  O   . LEU E  1 55  ? 45.82861  -55.77834  43.02581  1.000 52.45409  ? 53  LEU E O   1 
ATOM   17992 C  CB  . LEU E  1 55  ? 43.40641  -56.20200  40.97247  1.000 36.63116  ? 53  LEU E CB  1 
ATOM   17993 C  CG  . LEU E  1 55  ? 42.08887  -56.10272  40.20149  1.000 39.86516  ? 53  LEU E CG  1 
ATOM   17994 C  CD1 . LEU E  1 55  ? 41.82189  -54.66704  39.80858  1.000 34.49391  ? 53  LEU E CD1 1 
ATOM   17995 C  CD2 . LEU E  1 55  ? 42.09583  -57.00168  38.97030  1.000 37.16202  ? 53  LEU E CD2 1 
ATOM   17996 N  N   . LEU E  1 56  ? 43.96493  -56.29759  44.03439  1.000 47.89930  ? 54  LEU E N   1 
ATOM   17997 C  CA  . LEU E  1 56  ? 44.62315  -56.97142  45.14116  1.000 45.24130  ? 54  LEU E CA  1 
ATOM   17998 C  C   . LEU E  1 56  ? 44.73557  -58.45720  44.82278  1.000 48.37900  ? 54  LEU E C   1 
ATOM   17999 O  O   . LEU E  1 56  ? 43.88096  -58.99552  44.11156  1.000 48.92612  ? 54  LEU E O   1 
ATOM   18000 C  CB  . LEU E  1 56  ? 43.83955  -56.75639  46.43790  1.000 41.65271  ? 54  LEU E CB  1 
ATOM   18001 C  CG  . LEU E  1 56  ? 44.25356  -55.49317  47.20496  1.000 41.62710  ? 54  LEU E CG  1 
ATOM   18002 C  CD1 . LEU E  1 56  ? 44.47875  -54.33630  46.26067  1.000 52.99406  ? 54  LEU E CD1 1 
ATOM   18003 C  CD2 . LEU E  1 56  ? 43.24116  -55.07951  48.24399  1.000 36.98665  ? 54  LEU E CD2 1 
ATOM   18004 N  N   . PRO E  1 57  ? 45.80369  -59.14384  45.34486  1.000 46.07469  ? 55  PRO E N   1 
ATOM   18005 C  CA  . PRO E  1 57  ? 46.17771  -60.47473  44.82866  1.000 43.54036  ? 55  PRO E CA  1 
ATOM   18006 C  C   . PRO E  1 57  ? 45.00169  -61.38423  44.49384  1.000 38.90409  ? 55  PRO E C   1 
ATOM   18007 O  O   . PRO E  1 57  ? 44.12835  -61.62220  45.32869  1.000 44.03843  ? 55  PRO E O   1 
ATOM   18008 C  CB  . PRO E  1 57  ? 47.02252  -61.06020  45.96822  1.000 44.78134  ? 55  PRO E CB  1 
ATOM   18009 C  CG  . PRO E  1 57  ? 47.56963  -59.87987  46.68791  1.000 44.59811  ? 55  PRO E CG  1 
ATOM   18010 C  CD  . PRO E  1 57  ? 46.70334  -58.69471  46.42312  1.000 40.55366  ? 55  PRO E CD  1 
ATOM   18011 N  N   . TRP E  1 58  ? 44.96078  -61.88883  43.26657  1.000 39.78059  ? 56  TRP E N   1 
ATOM   18012 C  CA  . TRP E  1 58  ? 43.85644  -62.71563  42.80188  1.000 36.02812  ? 56  TRP E CA  1 
ATOM   18013 C  C   . TRP E  1 58  ? 44.23743  -64.18327  42.66155  1.000 37.93382  ? 56  TRP E C   1 
ATOM   18014 O  O   . TRP E  1 58  ? 43.44723  -64.96254  42.12997  1.000 37.56045  ? 56  TRP E O   1 
ATOM   18015 C  CB  . TRP E  1 58  ? 43.32943  -62.18261  41.46601  1.000 37.33867  ? 56  TRP E CB  1 
ATOM   18016 C  CG  . TRP E  1 58  ? 44.36606  -62.10647  40.39856  1.000 39.85650  ? 56  TRP E CG  1 
ATOM   18017 C  CD1 . TRP E  1 58  ? 45.02778  -63.15018  39.84030  1.000 41.41885  ? 56  TRP E CD1 1 
ATOM   18018 C  CD2 . TRP E  1 58  ? 44.86521  -60.92337  39.75171  1.000 45.17565  ? 56  TRP E CD2 1 
ATOM   18019 N  NE1 . TRP E  1 58  ? 45.91139  -62.70257  38.89749  1.000 44.10838  ? 56  TRP E NE1 1 
ATOM   18020 C  CE2 . TRP E  1 58  ? 45.83216  -61.33787  38.81854  1.000 44.45084  ? 56  TRP E CE2 1 
ATOM   18021 C  CE3 . TRP E  1 58  ? 44.58537  -59.55824  39.86614  1.000 47.55987  ? 56  TRP E CE3 1 
ATOM   18022 C  CZ2 . TRP E  1 58  ? 46.52467  -60.43642  37.99799  1.000 42.25625  ? 56  TRP E CZ2 1 
ATOM   18023 C  CZ3 . TRP E  1 58  ? 45.27190  -58.66452  39.04395  1.000 44.26838  ? 56  TRP E CZ3 1 
ATOM   18024 C  CH2 . TRP E  1 58  ? 46.22920  -59.11078  38.12461  1.000 39.06612  ? 56  TRP E CH2 1 
ATOM   18025 N  N   . PHE E  1 59  ? 45.43511  -64.58379  43.13151  1.000 39.92974  ? 57  PHE E N   1 
ATOM   18026 C  CA  . PHE E  1 59  ? 45.97299  -65.90776  42.86441  1.000 38.33541  ? 57  PHE E CA  1 
ATOM   18027 C  C   . PHE E  1 59  ? 45.44792  -66.94340  43.84467  1.000 39.61651  ? 57  PHE E C   1 
ATOM   18028 O  O   . PHE E  1 59  ? 45.01115  -66.61619  44.95801  1.000 33.94139  ? 57  PHE E O   1 
ATOM   18029 C  CB  . PHE E  1 59  ? 47.48971  -65.88881  42.95153  1.000 40.88039  ? 57  PHE E CB  1 
ATOM   18030 C  CG  . PHE E  1 59  ? 48.11233  -64.71735  42.29972  1.000 45.74482  ? 57  PHE E CG  1 
ATOM   18031 C  CD1 . PHE E  1 59  ? 48.30671  -64.69869  40.93851  1.000 42.58141  ? 57  PHE E CD1 1 
ATOM   18032 C  CD2 . PHE E  1 59  ? 48.52907  -63.63316  43.05458  1.000 48.22202  ? 57  PHE E CD2 1 
ATOM   18033 C  CE1 . PHE E  1 59  ? 48.89100  -63.61318  40.33554  1.000 47.12308  ? 57  PHE E CE1 1 
ATOM   18034 C  CE2 . PHE E  1 59  ? 49.12339  -62.54658  42.45546  1.000 48.55998  ? 57  PHE E CE2 1 
ATOM   18035 C  CZ  . PHE E  1 59  ? 49.30044  -62.53617  41.09114  1.000 47.56186  ? 57  PHE E CZ  1 
ATOM   18036 N  N   . PRO E  1 60  ? 45.51145  -68.21275  43.44521  1.000 41.45562  ? 58  PRO E N   1 
ATOM   18037 C  CA  . PRO E  1 60  ? 45.18763  -69.30498  44.36609  1.000 38.33672  ? 58  PRO E CA  1 
ATOM   18038 C  C   . PRO E  1 60  ? 45.97933  -69.21915  45.66711  1.000 40.56484  ? 58  PRO E C   1 
ATOM   18039 O  O   . PRO E  1 60  ? 47.17793  -68.92868  45.67556  1.000 40.06016  ? 58  PRO E O   1 
ATOM   18040 C  CB  . PRO E  1 60  ? 45.55247  -70.54315  43.54660  1.000 39.78303  ? 58  PRO E CB  1 
ATOM   18041 C  CG  . PRO E  1 60  ? 45.17562  -70.11518  42.13265  1.000 36.60255  ? 58  PRO E CG  1 
ATOM   18042 C  CD  . PRO E  1 60  ? 45.69704  -68.70613  42.06331  1.000 40.60382  ? 58  PRO E CD  1 
ATOM   18043 N  N   . SER E  1 61  ? 45.27908  -69.48072  46.78496  1.000 40.01578  ? 59  SER E N   1 
ATOM   18044 C  CA  . SER E  1 61  ? 45.77956  -69.19492  48.12353  1.000 38.83392  ? 59  SER E CA  1 
ATOM   18045 C  C   . SER E  1 61  ? 44.92536  -69.86204  49.19781  1.000 43.13555  ? 59  SER E C   1 
ATOM   18046 O  O   . SER E  1 61  ? 43.74089  -70.13267  48.97350  1.000 40.87152  ? 59  SER E O   1 
ATOM   18047 C  CB  . SER E  1 61  ? 45.81493  -67.68176  48.35221  1.000 42.50325  ? 59  SER E CB  1 
ATOM   18048 O  OG  . SER E  1 61  ? 46.19287  -67.34507  49.67575  1.000 42.66246  ? 59  SER E OG  1 
ATOM   18049 N  N   . PRO E  1 62  ? 45.49332  -70.16672  50.36854  1.000 47.12383  ? 60  PRO E N   1 
ATOM   18050 C  CA  . PRO E  1 62  ? 44.66619  -70.48995  51.53633  1.000 46.70078  ? 60  PRO E CA  1 
ATOM   18051 C  C   . PRO E  1 62  ? 44.15568  -69.26358  52.27913  1.000 49.29508  ? 60  PRO E C   1 
ATOM   18052 O  O   . PRO E  1 62  ? 43.45358  -69.41725  53.28506  1.000 52.85668  ? 60  PRO E O   1 
ATOM   18053 C  CB  . PRO E  1 62  ? 45.62369  -71.30703  52.40805  1.000 48.44501  ? 60  PRO E CB  1 
ATOM   18054 C  CG  . PRO E  1 62  ? 46.95822  -70.79501  52.06247  1.000 46.10208  ? 60  PRO E CG  1 
ATOM   18055 C  CD  . PRO E  1 62  ? 46.92476  -70.39455  50.62555  1.000 39.11367  ? 60  PRO E CD  1 
ATOM   18056 N  N   . LEU E  1 63  ? 44.50592  -68.06273  51.81065  1.000 43.76282  ? 61  LEU E N   1 
ATOM   18057 C  CA  . LEU E  1 63  ? 43.98910  -66.79084  52.32574  1.000 48.25745  ? 61  LEU E CA  1 
ATOM   18058 C  C   . LEU E  1 63  ? 44.25167  -66.58727  53.82461  1.000 51.02393  ? 61  LEU E C   1 
ATOM   18059 O  O   . LEU E  1 63  ? 43.48829  -65.88548  54.49669  1.000 51.16486  ? 61  LEU E O   1 
ATOM   18060 C  CB  . LEU E  1 63  ? 42.49108  -66.63110  52.02949  1.000 41.56324  ? 61  LEU E CB  1 
ATOM   18061 C  CG  . LEU E  1 63  ? 41.95659  -66.76319  50.59682  1.000 47.24699  ? 61  LEU E CG  1 
ATOM   18062 C  CD1 . LEU E  1 63  ? 40.42639  -66.85461  50.58500  1.000 43.14249  ? 61  LEU E CD1 1 
ATOM   18063 C  CD2 . LEU E  1 63  ? 42.42764  -65.63929  49.67108  1.000 42.67613  ? 61  LEU E CD2 1 
ATOM   18064 N  N   . ARG E  1 64  ? 45.34748  -67.14622  54.36028  1.000 46.56866  ? 62  ARG E N   1 
ATOM   18065 C  CA  . ARG E  1 64  ? 45.69178  -66.88769  55.75974  1.000 43.41791  ? 62  ARG E CA  1 
ATOM   18066 C  C   . ARG E  1 64  ? 46.11850  -65.44292  55.97430  1.000 48.14080  ? 62  ARG E C   1 
ATOM   18067 O  O   . ARG E  1 64  ? 45.94741  -64.90657  57.07698  1.000 45.29687  ? 62  ARG E O   1 
ATOM   18068 C  CB  . ARG E  1 64  ? 46.78864  -67.83920  56.24005  1.000 44.71416  ? 62  ARG E CB  1 
ATOM   18069 C  CG  . ARG E  1 64  ? 46.47985  -69.31179  55.97754  1.000 52.09828  ? 62  ARG E CG  1 
ATOM   18070 C  CD  . ARG E  1 64  ? 47.29310  -70.23719  56.88517  1.000 53.41402  ? 62  ARG E CD  1 
ATOM   18071 N  NE  . ARG E  1 64  ? 47.58003  -71.54397  56.28546  1.000 61.26780  ? 62  ARG E NE  1 
ATOM   18072 C  CZ  . ARG E  1 64  ? 48.35005  -71.76623  55.21967  1.000 63.58988  ? 62  ARG E CZ  1 
ATOM   18073 N  NH1 . ARG E  1 64  ? 48.95411  -70.77731  54.56703  1.000 62.39831  ? 62  ARG E NH1 1 
ATOM   18074 N  NH2 . ARG E  1 64  ? 48.51967  -73.01576  54.79368  1.000 62.34073  ? 62  ARG E NH2 1 
ATOM   18075 N  N   . ASP E  1 65  ? 46.68299  -64.80054  54.94649  1.000 50.17164  ? 63  ASP E N   1 
ATOM   18076 C  CA  . ASP E  1 65  ? 46.84178  -63.35181  54.92786  1.000 44.33055  ? 63  ASP E CA  1 
ATOM   18077 C  C   . ASP E  1 65  ? 46.04436  -62.75257  53.77400  1.000 53.60961  ? 63  ASP E C   1 
ATOM   18078 O  O   . ASP E  1 65  ? 46.47885  -61.78300  53.13728  1.000 54.31026  ? 63  ASP E O   1 
ATOM   18079 C  CB  . ASP E  1 65  ? 48.31492  -62.94563  54.85058  1.000 47.90644  ? 63  ASP E CB  1 
ATOM   18080 C  CG  . ASP E  1 65  ? 48.52664  -61.42686  54.98346  1.000 46.80550  ? 63  ASP E CG  1 
ATOM   18081 O  OD1 . ASP E  1 65  ? 47.60767  -60.70825  55.44740  1.000 46.95616  ? 63  ASP E OD1 1 
ATOM   18082 O  OD2 . ASP E  1 65  ? 49.61055  -60.94854  54.58291  1.000 44.48365  ? 63  ASP E OD2 1 
ATOM   18083 N  N   . ASP E  1 66  ? 44.88167  -63.34237  53.47197  1.000 49.36253  ? 64  ASP E N   1 
ATOM   18084 C  CA  . ASP E  1 66  ? 43.89613  -62.66836  52.63511  1.000 53.30686  ? 64  ASP E CA  1 
ATOM   18085 C  C   . ASP E  1 66  ? 44.40858  -62.48317  51.20602  1.000 52.82711  ? 64  ASP E C   1 
ATOM   18086 O  O   . ASP E  1 66  ? 44.22454  -61.42521  50.59902  1.000 53.61788  ? 64  ASP E O   1 
ATOM   18087 C  CB  . ASP E  1 66  ? 43.51566  -61.32049  53.26239  1.000 53.58572  ? 64  ASP E CB  1 
ATOM   18088 C  CG  . ASP E  1 66  ? 42.13030  -60.85315  52.88905  1.000 59.48419  ? 64  ASP E CG  1 
ATOM   18089 O  OD1 . ASP E  1 66  ? 41.18584  -61.68320  52.82461  1.000 61.81920  ? 64  ASP E OD1 1 
ATOM   18090 O  OD2 . ASP E  1 66  ? 41.98822  -59.62451  52.70028  1.000 60.74579  ? 64  ASP E OD2 1 
ATOM   18091 N  N   . GLY E  1 67  ? 45.06537  -63.51440  50.67222  1.000 48.54767  ? 65  GLY E N   1 
ATOM   18092 C  CA  . GLY E  1 67  ? 45.53521  -63.51903  49.31228  1.000 44.15687  ? 65  GLY E CA  1 
ATOM   18093 C  C   . GLY E  1 67  ? 46.99393  -63.15676  49.15113  1.000 50.97628  ? 65  GLY E C   1 
ATOM   18094 O  O   . GLY E  1 67  ? 47.60940  -63.54214  48.14801  1.000 54.11277  ? 65  GLY E O   1 
ATOM   18095 N  N   . TYR E  1 68  ? 47.56863  -62.44226  50.11117  1.000 50.13731  ? 66  TYR E N   1 
ATOM   18096 C  CA  . TYR E  1 68  ? 48.97567  -62.06940  50.04325  1.000 48.74407  ? 66  TYR E CA  1 
ATOM   18097 C  C   . TYR E  1 68  ? 49.91702  -63.22364  50.36361  1.000 56.09159  ? 66  TYR E C   1 
ATOM   18098 O  O   . TYR E  1 68  ? 51.14183  -63.01733  50.39810  1.000 58.38352  ? 66  TYR E O   1 
ATOM   18099 C  CB  . TYR E  1 68  ? 49.24032  -60.89807  50.98778  1.000 45.69669  ? 66  TYR E CB  1 
ATOM   18100 C  CG  . TYR E  1 68  ? 48.92442  -59.58077  50.33615  1.000 53.72978  ? 66  TYR E CG  1 
ATOM   18101 C  CD1 . TYR E  1 68  ? 49.88158  -58.92084  49.57079  1.000 59.19422  ? 66  TYR E CD1 1 
ATOM   18102 C  CD2 . TYR E  1 68  ? 47.66421  -59.01163  50.44591  1.000 47.69371  ? 66  TYR E CD2 1 
ATOM   18103 C  CE1 . TYR E  1 68  ? 49.60387  -57.72412  48.95371  1.000 54.14639  ? 66  TYR E CE1 1 
ATOM   18104 C  CE2 . TYR E  1 68  ? 47.37702  -57.81462  49.83837  1.000 48.61578  ? 66  TYR E CE2 1 
ATOM   18105 C  CZ  . TYR E  1 68  ? 48.35322  -57.17448  49.09099  1.000 56.70253  ? 66  TYR E CZ  1 
ATOM   18106 O  OH  . TYR E  1 68  ? 48.08572  -55.97356  48.47145  1.000 61.74771  ? 66  TYR E OH  1 
ATOM   18107 N  N   . ASP E  1 69  ? 49.37511  -64.41817  50.62226  1.000 55.64502  ? 67  ASP E N   1 
ATOM   18108 C  CA  . ASP E  1 69  ? 50.14745  -65.64870  50.78785  1.000 51.34874  ? 67  ASP E CA  1 
ATOM   18109 C  C   . ASP E  1 69  ? 49.83253  -66.53602  49.57796  1.000 47.53944  ? 67  ASP E C   1 
ATOM   18110 O  O   . ASP E  1 69  ? 48.87886  -67.31644  49.58265  1.000 45.64139  ? 67  ASP E O   1 
ATOM   18111 C  CB  . ASP E  1 69  ? 49.85795  -66.33083  52.16276  1.000 55.48561  ? 67  ASP E CB  1 
ATOM   18112 C  CG  . ASP E  1 69  ? 48.36306  -66.67766  52.40128  1.000 52.90903  ? 67  ASP E CG  1 
ATOM   18113 O  OD1 . ASP E  1 69  ? 47.48632  -65.77867  52.35424  1.000 43.43151  ? 67  ASP E OD1 1 
ATOM   18114 O  OD2 . ASP E  1 69  ? 48.09317  -67.86884  52.69692  1.000 50.26761  ? 67  ASP E OD2 1 
ATOM   18115 N  N   . VAL E  1 70  ? 50.65458  -66.39894  48.53321  1.000 44.72272  ? 68  VAL E N   1 
ATOM   18116 C  CA  . VAL E  1 70  ? 50.35038  -66.96678  47.22324  1.000 47.82584  ? 68  VAL E CA  1 
ATOM   18117 C  C   . VAL E  1 70  ? 50.78376  -68.42081  47.16761  1.000 47.28505  ? 68  VAL E C   1 
ATOM   18118 O  O   . VAL E  1 70  ? 51.87792  -68.77775  47.62746  1.000 50.83282  ? 68  VAL E O   1 
ATOM   18119 C  CB  . VAL E  1 70  ? 51.02086  -66.13351  46.10899  1.000 55.83701  ? 68  VAL E CB  1 
ATOM   18120 C  CG1 . VAL E  1 70  ? 51.20218  -66.94452  44.79808  1.000 48.02566  ? 68  VAL E CG1 1 
ATOM   18121 C  CG2 . VAL E  1 70  ? 50.17670  -64.92726  45.83207  1.000 54.28087  ? 68  VAL E CG2 1 
ATOM   18122 N  N   . ALA E  1 71  ? 49.92387  -69.26406  46.58536  1.000 46.49887  ? 69  ALA E N   1 
ATOM   18123 C  CA  . ALA E  1 71  ? 50.23432  -70.66797  46.34819  1.000 46.13885  ? 69  ALA E CA  1 
ATOM   18124 C  C   . ALA E  1 71  ? 50.38171  -71.01057  44.86509  1.000 48.44906  ? 69  ALA E C   1 
ATOM   18125 O  O   . ALA E  1 71  ? 50.71715  -72.15897  44.54642  1.000 52.64967  ? 69  ALA E O   1 
ATOM   18126 C  CB  . ALA E  1 71  ? 49.16615  -71.56250  46.98699  1.000 37.40434  ? 69  ALA E CB  1 
ATOM   18127 N  N   . ASP E  1 72  ? 50.15523  -70.05104  43.96266  1.000 46.83036  ? 70  ASP E N   1 
ATOM   18128 C  CA  . ASP E  1 72  ? 50.26849  -70.29290  42.52303  1.000 46.04229  ? 70  ASP E CA  1 
ATOM   18129 C  C   . ASP E  1 72  ? 50.31556  -68.93799  41.83072  1.000 45.72525  ? 70  ASP E C   1 
ATOM   18130 O  O   . ASP E  1 72  ? 49.31362  -68.22272  41.81679  1.000 49.42663  ? 70  ASP E O   1 
ATOM   18131 C  CB  . ASP E  1 72  ? 49.10017  -71.12911  42.01183  1.000 40.63043  ? 70  ASP E CB  1 
ATOM   18132 C  CG  . ASP E  1 72  ? 49.17088  -71.39487  40.50539  1.000 50.04850  ? 70  ASP E CG  1 
ATOM   18133 O  OD1 . ASP E  1 72  ? 50.17849  -71.00035  39.86915  1.000 49.03843  ? 70  ASP E OD1 1 
ATOM   18134 O  OD2 . ASP E  1 72  ? 48.21046  -71.99088  39.94244  1.000 53.96893  ? 70  ASP E OD2 1 
ATOM   18135 N  N   . TYR E  1 73  ? 51.45943  -68.60777  41.23451  1.000 46.17065  ? 71  TYR E N   1 
ATOM   18136 C  CA  . TYR E  1 73  ? 51.64106  -67.30664  40.59941  1.000 44.42172  ? 71  TYR E CA  1 
ATOM   18137 C  C   . TYR E  1 73  ? 51.03259  -67.21975  39.20501  1.000 48.71705  ? 71  TYR E C   1 
ATOM   18138 O  O   . TYR E  1 73  ? 51.03305  -66.12782  38.62769  1.000 55.23378  ? 71  TYR E O   1 
ATOM   18139 C  CB  . TYR E  1 73  ? 53.12686  -66.95437  40.50559  1.000 36.37207  ? 71  TYR E CB  1 
ATOM   18140 C  CG  . TYR E  1 73  ? 53.66399  -66.30937  41.74128  1.000 39.52477  ? 71  TYR E CG  1 
ATOM   18141 C  CD1 . TYR E  1 73  ? 54.29128  -67.07834  42.71786  1.000 47.01579  ? 71  TYR E CD1 1 
ATOM   18142 C  CD2 . TYR E  1 73  ? 53.53917  -64.93786  41.95187  1.000 48.99888  ? 71  TYR E CD2 1 
ATOM   18143 C  CE1 . TYR E  1 73  ? 54.78130  -66.51155  43.87857  1.000 49.69285  ? 71  TYR E CE1 1 
ATOM   18144 C  CE2 . TYR E  1 73  ? 54.03270  -64.33877  43.11232  1.000 44.53977  ? 71  TYR E CE2 1 
ATOM   18145 C  CZ  . TYR E  1 73  ? 54.65948  -65.14341  44.07383  1.000 57.50734  ? 71  TYR E CZ  1 
ATOM   18146 O  OH  . TYR E  1 73  ? 55.17439  -64.61633  45.24234  1.000 58.20782  ? 71  TYR E OH  1 
ATOM   18147 N  N   . ARG E  1 74  ? 50.51874  -68.30646  38.64207  1.000 44.83903  ? 72  ARG E N   1 
ATOM   18148 C  CA  . ARG E  1 74  ? 50.02744  -68.26910  37.27004  1.000 47.13644  ? 72  ARG E CA  1 
ATOM   18149 C  C   . ARG E  1 74  ? 48.61990  -68.82241  37.17611  1.000 51.90207  ? 72  ARG E C   1 
ATOM   18150 O  O   . ARG E  1 74  ? 48.31089  -69.61493  36.28730  1.000 54.95487  ? 72  ARG E O   1 
ATOM   18151 C  CB  . ARG E  1 74  ? 50.94390  -69.04462  36.33294  1.000 48.08603  ? 72  ARG E CB  1 
ATOM   18152 C  CG  . ARG E  1 74  ? 52.30826  -68.44939  36.14992  1.000 50.73963  ? 72  ARG E CG  1 
ATOM   18153 C  CD  . ARG E  1 74  ? 53.29845  -69.55697  35.89884  1.000 55.57820  ? 72  ARG E CD  1 
ATOM   18154 N  NE  . ARG E  1 74  ? 54.44062  -69.13346  35.09992  1.000 56.92053  ? 72  ARG E NE  1 
ATOM   18155 C  CZ  . ARG E  1 74  ? 55.61576  -68.80158  35.61154  1.000 53.87654  ? 72  ARG E CZ  1 
ATOM   18156 N  NH1 . ARG E  1 74  ? 55.82025  -68.79738  36.92305  1.000 53.03671  ? 72  ARG E NH1 1 
ATOM   18157 N  NH2 . ARG E  1 74  ? 56.60604  -68.45962  34.78989  1.000 48.06473  ? 72  ARG E NH2 1 
ATOM   18158 N  N   . GLY E  1 75  ? 47.74139  -68.42323  38.08842  1.000 50.64263  ? 73  GLY E N   1 
ATOM   18159 C  CA  . GLY E  1 75  ? 46.36156  -68.85537  37.98572  1.000 43.88216  ? 73  GLY E CA  1 
ATOM   18160 C  C   . GLY E  1 75  ? 45.43562  -67.89067  38.68736  1.000 43.00360  ? 73  GLY E C   1 
ATOM   18161 O  O   . GLY E  1 75  ? 45.86200  -66.97030  39.38835  1.000 47.52737  ? 73  GLY E O   1 
ATOM   18162 N  N   . ILE E  1 76  ? 44.14707  -68.12270  38.49701  1.000 39.68609  ? 74  ILE E N   1 
ATOM   18163 C  CA  . ILE E  1 76  ? 43.10582  -67.34349  39.14881  1.000 39.30218  ? 74  ILE E CA  1 
ATOM   18164 C  C   . ILE E  1 76  ? 42.54337  -68.17557  40.28500  1.000 43.09428  ? 74  ILE E C   1 
ATOM   18165 O  O   . ILE E  1 76  ? 42.08727  -69.30818  40.06775  1.000 46.16261  ? 74  ILE E O   1 
ATOM   18166 C  CB  . ILE E  1 76  ? 41.98926  -66.95907  38.17166  1.000 41.61364  ? 74  ILE E CB  1 
ATOM   18167 C  CG1 . ILE E  1 76  ? 42.56667  -66.23455  36.94948  1.000 42.63980  ? 74  ILE E CG1 1 
ATOM   18168 C  CG2 . ILE E  1 76  ? 40.91003  -66.17587  38.90344  1.000 41.06232  ? 74  ILE E CG2 1 
ATOM   18169 C  CD1 . ILE E  1 76  ? 43.36095  -64.98842  37.28240  1.000 40.63502  ? 74  ILE E CD1 1 
ATOM   18170 N  N   . HIS E  1 77  ? 42.55901  -67.61540  41.48247  1.000 39.82240  ? 75  HIS E N   1 
ATOM   18171 C  CA  . HIS E  1 77  ? 41.89258  -68.24687  42.60680  1.000 38.75465  ? 75  HIS E CA  1 
ATOM   18172 C  C   . HIS E  1 77  ? 40.47964  -68.66390  42.20328  1.000 39.07483  ? 75  HIS E C   1 
ATOM   18173 O  O   . HIS E  1 77  ? 39.74039  -67.85004  41.62723  1.000 34.86809  ? 75  HIS E O   1 
ATOM   18174 C  CB  . HIS E  1 77  ? 41.84704  -67.28524  43.78939  1.000 39.37903  ? 75  HIS E CB  1 
ATOM   18175 C  CG  . HIS E  1 77  ? 41.42377  -67.92674  45.06905  1.000 39.11070  ? 75  HIS E CG  1 
ATOM   18176 N  ND1 . HIS E  1 77  ? 40.21753  -68.57596  45.21192  1.000 39.20993  ? 75  HIS E ND1 1 
ATOM   18177 C  CD2 . HIS E  1 77  ? 42.05002  -68.02239  46.26553  1.000 37.86706  ? 75  HIS E CD2 1 
ATOM   18178 C  CE1 . HIS E  1 77  ? 40.11680  -69.03775  46.44525  1.000 43.07088  ? 75  HIS E CE1 1 
ATOM   18179 N  NE2 . HIS E  1 77  ? 41.21483  -68.71466  47.10578  1.000 38.35700  ? 75  HIS E NE2 1 
ATOM   18180 N  N   . PRO E  1 78  ? 40.08370  -69.91801  42.45256  1.000 41.85899  ? 76  PRO E N   1 
ATOM   18181 C  CA  . PRO E  1 78  ? 38.76343  -70.38823  41.98108  1.000 44.38566  ? 76  PRO E CA  1 
ATOM   18182 C  C   . PRO E  1 78  ? 37.58506  -69.61004  42.55812  1.000 42.70427  ? 76  PRO E C   1 
ATOM   18183 O  O   . PRO E  1 78  ? 36.49035  -69.65871  41.98494  1.000 41.00380  ? 76  PRO E O   1 
ATOM   18184 C  CB  . PRO E  1 78  ? 38.73538  -71.86420  42.41662  1.000 38.85755  ? 76  PRO E CB  1 
ATOM   18185 C  CG  . PRO E  1 78  ? 39.80257  -71.98340  43.46735  1.000 39.29036  ? 76  PRO E CG  1 
ATOM   18186 C  CD  . PRO E  1 78  ? 40.85464  -70.98259  43.11448  1.000 34.06461  ? 76  PRO E CD  1 
ATOM   18187 N  N   . ASP E  1 79  ? 37.78072  -68.88252  43.66282  1.000 40.77788  ? 77  ASP E N   1 
ATOM   18188 C  CA  . ASP E  1 79  ? 36.73222  -68.01422  44.19303  1.000 39.35552  ? 77  ASP E CA  1 
ATOM   18189 C  C   . ASP E  1 79  ? 36.33840  -66.92243  43.21348  1.000 41.04020  ? 77  ASP E C   1 
ATOM   18190 O  O   . ASP E  1 79  ? 35.21263  -66.41073  43.26244  1.000 44.57672  ? 77  ASP E O   1 
ATOM   18191 C  CB  . ASP E  1 79  ? 37.20183  -67.35231  45.48084  1.000 39.42500  ? 77  ASP E CB  1 
ATOM   18192 C  CG  . ASP E  1 79  ? 37.05478  -68.24535  46.68024  1.000 48.12707  ? 77  ASP E CG  1 
ATOM   18193 O  OD1 . ASP E  1 79  ? 36.55485  -69.38681  46.52497  1.000 53.08516  ? 77  ASP E OD1 1 
ATOM   18194 O  OD2 . ASP E  1 79  ? 37.44655  -67.79753  47.78259  1.000 50.61097  ? 77  ASP E OD2 1 
ATOM   18195 N  N   . LEU E  1 80  ? 37.25608  -66.51824  42.35201  1.000 38.77532  ? 78  LEU E N   1 
ATOM   18196 C  CA  . LEU E  1 80  ? 37.06984  -65.33375  41.54473  1.000 35.42456  ? 78  LEU E CA  1 
ATOM   18197 C  C   . LEU E  1 80  ? 36.77379  -65.66753  40.09666  1.000 38.33422  ? 78  LEU E C   1 
ATOM   18198 O  O   . LEU E  1 80  ? 36.58739  -64.75682  39.28154  1.000 38.59724  ? 78  LEU E O   1 
ATOM   18199 C  CB  . LEU E  1 80  ? 38.31444  -64.45572  41.64911  1.000 36.34647  ? 78  LEU E CB  1 
ATOM   18200 C  CG  . LEU E  1 80  ? 38.89987  -64.41373  43.06082  1.000 34.33572  ? 78  LEU E CG  1 
ATOM   18201 C  CD1 . LEU E  1 80  ? 40.23618  -63.74531  43.03726  1.000 31.42170  ? 78  LEU E CD1 1 
ATOM   18202 C  CD2 . LEU E  1 80  ? 37.96194  -63.69614  44.00870  1.000 31.37438  ? 78  LEU E CD2 1 
ATOM   18203 N  N   . GLY E  1 81  ? 36.71530  -66.94020  39.75631  1.000 41.59760  ? 79  GLY E N   1 
ATOM   18204 C  CA  . GLY E  1 81  ? 36.51899  -67.35360  38.38928  1.000 44.66206  ? 79  GLY E CA  1 
ATOM   18205 C  C   . GLY E  1 81  ? 37.73742  -68.02783  37.78966  1.000 38.74158  ? 79  GLY E C   1 
ATOM   18206 O  O   . GLY E  1 81  ? 38.66063  -68.47364  38.48177  1.000 38.78026  ? 79  GLY E O   1 
ATOM   18207 N  N   . THR E  1 82  ? 37.73341  -68.10009  36.47453  1.000 41.64048  ? 80  THR E N   1 
ATOM   18208 C  CA  . THR E  1 82  ? 38.73848  -68.80676  35.70014  1.000 46.37490  ? 80  THR E CA  1 
ATOM   18209 C  C   . THR E  1 82  ? 39.68556  -67.81576  35.04263  1.000 42.58290  ? 80  THR E C   1 
ATOM   18210 O  O   . THR E  1 82  ? 39.47730  -66.60427  35.08373  1.000 41.66844  ? 80  THR E O   1 
ATOM   18211 C  CB  . THR E  1 82  ? 38.05298  -69.66742  34.64531  1.000 47.93179  ? 80  THR E CB  1 
ATOM   18212 O  OG1 . THR E  1 82  ? 37.24242  -68.81079  33.81953  1.000 42.20230  ? 80  THR E OG1 1 
ATOM   18213 C  CG2 . THR E  1 82  ? 37.16844  -70.72497  35.33295  1.000 33.85308  ? 80  THR E CG2 1 
ATOM   18214 N  N   . LEU E  1 83  ? 40.74622  -68.34425  34.43118  1.000 47.13894  ? 81  LEU E N   1 
ATOM   18215 C  CA  . LEU E  1 83  ? 41.59875  -67.47376  33.63200  1.000 44.93938  ? 81  LEU E CA  1 
ATOM   18216 C  C   . LEU E  1 83  ? 40.82581  -66.93806  32.43963  1.000 43.85946  ? 81  LEU E C   1 
ATOM   18217 O  O   . LEU E  1 83  ? 41.03343  -65.79612  32.03613  1.000 46.04248  ? 81  LEU E O   1 
ATOM   18218 C  CB  . LEU E  1 83  ? 42.85597  -68.21852  33.20276  1.000 39.85243  ? 81  LEU E CB  1 
ATOM   18219 C  CG  . LEU E  1 83  ? 44.10267  -67.41248  32.82186  1.000 52.47222  ? 81  LEU E CG  1 
ATOM   18220 C  CD1 . LEU E  1 83  ? 43.90141  -66.61573  31.56644  1.000 58.34820  ? 81  LEU E CD1 1 
ATOM   18221 C  CD2 . LEU E  1 83  ? 44.53791  -66.48141  33.93658  1.000 50.00360  ? 81  LEU E CD2 1 
ATOM   18222 N  N   . ASP E  1 84  ? 39.91060  -67.73841  31.90120  1.000 49.47669  ? 82  ASP E N   1 
ATOM   18223 C  CA  . ASP E  1 84  ? 38.90495  -67.28369  30.94789  1.000 50.75922  ? 82  ASP E CA  1 
ATOM   18224 C  C   . ASP E  1 84  ? 38.24657  -65.97639  31.38864  1.000 50.86509  ? 82  ASP E C   1 
ATOM   18225 O  O   . ASP E  1 84  ? 38.32517  -64.96222  30.68286  1.000 48.27865  ? 82  ASP E O   1 
ATOM   18226 C  CB  . ASP E  1 84  ? 37.86625  -68.40484  30.79474  1.000 71.11563  ? 82  ASP E CB  1 
ATOM   18227 C  CG  . ASP E  1 84  ? 37.07568  -68.32266  29.50440  1.000 81.42678  ? 82  ASP E CG  1 
ATOM   18228 O  OD1 . ASP E  1 84  ? 37.17985  -67.28644  28.79744  1.000 84.54865  ? 82  ASP E OD1 1 
ATOM   18229 O  OD2 . ASP E  1 84  ? 36.34693  -69.31001  29.21089  1.000 79.59574  ? 82  ASP E OD2 1 
ATOM   18230 N  N   . ASP E  1 85  ? 37.59814  -65.98930  32.56895  1.000 52.47864  ? 83  ASP E N   1 
ATOM   18231 C  CA  . ASP E  1 85  ? 36.90163  -64.80133  33.07403  1.000 43.55394  ? 83  ASP E CA  1 
ATOM   18232 C  C   . ASP E  1 85  ? 37.84045  -63.61669  33.24449  1.000 38.52847  ? 83  ASP E C   1 
ATOM   18233 O  O   . ASP E  1 85  ? 37.42535  -62.46782  33.05695  1.000 40.52495  ? 83  ASP E O   1 
ATOM   18234 C  CB  . ASP E  1 85  ? 36.22105  -65.07845  34.42355  1.000 40.26246  ? 83  ASP E CB  1 
ATOM   18235 C  CG  . ASP E  1 85  ? 35.20331  -66.20740  34.36533  1.000 45.16102  ? 83  ASP E CG  1 
ATOM   18236 O  OD1 . ASP E  1 85  ? 34.27417  -66.14441  33.54035  1.000 44.40943  ? 83  ASP E OD1 1 
ATOM   18237 O  OD2 . ASP E  1 85  ? 35.31444  -67.15583  35.17434  1.000 48.89830  ? 83  ASP E OD2 1 
ATOM   18238 N  N   . PHE E  1 86  ? 39.08681  -63.86345  33.64617  1.000 37.12544  ? 84  PHE E N   1 
ATOM   18239 C  CA  . PHE E  1 86  ? 40.03090  -62.76406  33.80920  1.000 37.06703  ? 84  PHE E CA  1 
ATOM   18240 C  C   . PHE E  1 86  ? 40.40213  -62.15905  32.46146  1.000 39.31475  ? 84  PHE E C   1 
ATOM   18241 O  O   . PHE E  1 86  ? 40.70182  -60.96295  32.37217  1.000 35.84634  ? 84  PHE E O   1 
ATOM   18242 C  CB  . PHE E  1 86  ? 41.27270  -63.26261  34.54769  1.000 41.75134  ? 84  PHE E CB  1 
ATOM   18243 C  CG  . PHE E  1 86  ? 42.44372  -62.31514  34.50327  1.000 40.64276  ? 84  PHE E CG  1 
ATOM   18244 C  CD1 . PHE E  1 86  ? 43.31545  -62.30441  33.42196  1.000 38.65568  ? 84  PHE E CD1 1 
ATOM   18245 C  CD2 . PHE E  1 86  ? 42.68472  -61.44768  35.56049  1.000 36.56918  ? 84  PHE E CD2 1 
ATOM   18246 C  CE1 . PHE E  1 86  ? 44.38677  -61.42526  33.38701  1.000 40.37470  ? 84  PHE E CE1 1 
ATOM   18247 C  CE2 . PHE E  1 86  ? 43.76055  -60.57147  35.53255  1.000 41.27039  ? 84  PHE E CE2 1 
ATOM   18248 C  CZ  . PHE E  1 86  ? 44.61342  -60.56227  34.44560  1.000 42.36614  ? 84  PHE E CZ  1 
ATOM   18249 N  N   . LYS E  1 87  ? 40.39590  -62.97455  31.40904  1.000 41.73249  ? 85  LYS E N   1 
ATOM   18250 C  CA  . LYS E  1 87  ? 40.69882  -62.47106  30.07995  1.000 35.46918  ? 85  LYS E CA  1 
ATOM   18251 C  C   . LYS E  1 87  ? 39.60384  -61.53512  29.60926  1.000 38.79332  ? 85  LYS E C   1 
ATOM   18252 O  O   . LYS E  1 87  ? 39.88381  -60.40651  29.17992  1.000 39.20280  ? 85  LYS E O   1 
ATOM   18253 C  CB  . LYS E  1 87  ? 40.86949  -63.63350  29.10246  1.000 42.79364  ? 85  LYS E CB  1 
ATOM   18254 C  CG  . LYS E  1 87  ? 42.24546  -64.26655  29.06399  1.000 43.98402  ? 85  LYS E CG  1 
ATOM   18255 C  CD  . LYS E  1 87  ? 42.25384  -65.43616  28.09811  1.000 47.71039  ? 85  LYS E CD  1 
ATOM   18256 C  CE  . LYS E  1 87  ? 43.44985  -66.34936  28.32845  1.000 50.79593  ? 85  LYS E CE  1 
ATOM   18257 N  NZ  . LYS E  1 87  ? 43.63345  -67.35214  27.22633  1.000 64.68802  ? 85  LYS E NZ  1 
ATOM   18258 N  N   . VAL E  1 88  ? 38.34495  -61.99383  29.68534  1.000 35.29539  ? 86  VAL E N   1 
ATOM   18259 C  CA  . VAL E  1 88  ? 37.19147  -61.15651  29.36079  1.000 32.60274  ? 86  VAL E CA  1 
ATOM   18260 C  C   . VAL E  1 88  ? 37.24057  -59.87540  30.17886  1.000 38.36802  ? 86  VAL E C   1 
ATOM   18261 O  O   . VAL E  1 88  ? 36.84679  -58.80185  29.70036  1.000 40.81157  ? 86  VAL E O   1 
ATOM   18262 C  CB  . VAL E  1 88  ? 35.89065  -61.96271  29.58750  1.000 30.64450  ? 86  VAL E CB  1 
ATOM   18263 C  CG1 . VAL E  1 88  ? 34.65795  -61.11186  29.48058  1.000 29.05443  ? 86  VAL E CG1 1 
ATOM   18264 C  CG2 . VAL E  1 88  ? 35.80589  -63.05526  28.58745  1.000 34.64559  ? 86  VAL E CG2 1 
ATOM   18265 N  N   . PHE E  1 89  ? 37.79230  -59.94599  31.39233  1.000 38.76894  ? 87  PHE E N   1 
ATOM   18266 C  CA  . PHE E  1 89  ? 37.86951  -58.76445  32.24359  1.000 39.01886  ? 87  PHE E CA  1 
ATOM   18267 C  C   . PHE E  1 89  ? 38.87792  -57.75898  31.70437  1.000 35.23989  ? 87  PHE E C   1 
ATOM   18268 O  O   . PHE E  1 89  ? 38.61075  -56.55826  31.67396  1.000 36.10091  ? 87  PHE E O   1 
ATOM   18269 C  CB  . PHE E  1 89  ? 38.22874  -59.16236  33.67771  1.000 34.94615  ? 87  PHE E CB  1 
ATOM   18270 C  CG  . PHE E  1 89  ? 38.88541  -58.06362  34.44187  1.000 36.02181  ? 87  PHE E CG  1 
ATOM   18271 C  CD1 . PHE E  1 89  ? 38.15585  -56.95498  34.85417  1.000 34.14479  ? 87  PHE E CD1 1 
ATOM   18272 C  CD2 . PHE E  1 89  ? 40.24638  -58.10358  34.70971  1.000 41.05574  ? 87  PHE E CD2 1 
ATOM   18273 C  CE1 . PHE E  1 89  ? 38.75883  -55.92069  35.53924  1.000 27.84186  ? 87  PHE E CE1 1 
ATOM   18274 C  CE2 . PHE E  1 89  ? 40.86739  -57.05670  35.40729  1.000 41.89880  ? 87  PHE E CE2 1 
ATOM   18275 C  CZ  . PHE E  1 89  ? 40.11570  -55.96661  35.81691  1.000 35.80243  ? 87  PHE E CZ  1 
ATOM   18276 N  N   . LEU E  1 90  ? 40.06103  -58.22570  31.31666  1.000 38.20065  ? 88  LEU E N   1 
ATOM   18277 C  CA  . LEU E  1 90  ? 41.07514  -57.31743  30.80207  1.000 34.45675  ? 88  LEU E CA  1 
ATOM   18278 C  C   . LEU E  1 90  ? 40.61511  -56.67482  29.50703  1.000 38.30627  ? 88  LEU E C   1 
ATOM   18279 O  O   . LEU E  1 90  ? 40.96563  -55.52306  29.21578  1.000 36.79518  ? 88  LEU E O   1 
ATOM   18280 C  CB  . LEU E  1 90  ? 42.38005  -58.07845  30.57893  1.000 34.35022  ? 88  LEU E CB  1 
ATOM   18281 C  CG  . LEU E  1 90  ? 43.59579  -57.70974  31.42329  1.000 42.29404  ? 88  LEU E CG  1 
ATOM   18282 C  CD1 . LEU E  1 90  ? 44.83353  -58.40760  30.91289  1.000 42.91796  ? 88  LEU E CD1 1 
ATOM   18283 C  CD2 . LEU E  1 90  ? 43.81727  -56.21587  31.46378  1.000 41.82921  ? 88  LEU E CD2 1 
ATOM   18284 N  N   . ARG E  1 91  ? 39.82960  -57.40973  28.71535  1.000 40.12631  ? 89  ARG E N   1 
ATOM   18285 C  CA  . ARG E  1 91  ? 39.37197  -56.88856  27.43256  1.000 35.67698  ? 89  ARG E CA  1 
ATOM   18286 C  C   . ARG E  1 91  ? 38.35697  -55.78177  27.62951  1.000 36.80923  ? 89  ARG E C   1 
ATOM   18287 O  O   . ARG E  1 91  ? 38.41939  -54.74955  26.95571  1.000 35.66953  ? 89  ARG E O   1 
ATOM   18288 C  CB  . ARG E  1 91  ? 38.76441  -58.00919  26.59491  1.000 36.63497  ? 89  ARG E CB  1 
ATOM   18289 C  CG  . ARG E  1 91  ? 38.46321  -57.61284  25.17161  1.000 37.90562  ? 89  ARG E CG  1 
ATOM   18290 C  CD  . ARG E  1 91  ? 37.47936  -58.57794  24.56168  1.000 37.84625  ? 89  ARG E CD  1 
ATOM   18291 N  NE  . ARG E  1 91  ? 36.17383  -58.46980  25.18805  1.000 38.93647  ? 89  ARG E NE  1 
ATOM   18292 C  CZ  . ARG E  1 91  ? 35.32498  -59.47525  25.32621  1.000 40.44459  ? 89  ARG E CZ  1 
ATOM   18293 N  NH1 . ARG E  1 91  ? 35.61731  -60.69121  24.89015  1.000 39.98230  ? 89  ARG E NH1 1 
ATOM   18294 N  NH2 . ARG E  1 91  ? 34.15883  -59.25767  25.92730  1.000 38.05042  ? 89  ARG E NH2 1 
ATOM   18295 N  N   . GLU E  1 92  ? 37.40915  -55.98319  28.54776  1.000 38.03867  ? 90  GLU E N   1 
ATOM   18296 C  CA  . GLU E  1 92  ? 36.36880  -54.98891  28.74144  1.000 33.87884  ? 90  GLU E CA  1 
ATOM   18297 C  C   . GLU E  1 92  ? 36.89845  -53.77937  29.49172  1.000 35.44366  ? 90  GLU E C   1 
ATOM   18298 O  O   . GLU E  1 92  ? 36.41508  -52.66493  29.28541  1.000 38.53832  ? 90  GLU E O   1 
ATOM   18299 C  CB  . GLU E  1 92  ? 35.18326  -55.61909  29.45336  1.000 36.70774  ? 90  GLU E CB  1 
ATOM   18300 C  CG  . GLU E  1 92  ? 34.48456  -56.70214  28.63726  1.000 30.31468  ? 90  GLU E CG  1 
ATOM   18301 C  CD  . GLU E  1 92  ? 33.72658  -56.13538  27.44304  1.000 48.91829  ? 90  GLU E CD  1 
ATOM   18302 O  OE1 . GLU E  1 92  ? 33.40829  -54.91320  27.44698  1.000 54.76551  ? 90  GLU E OE1 1 
ATOM   18303 O  OE2 . GLU E  1 92  ? 33.44417  -56.91267  26.49418  1.000 47.80003  ? 90  GLU E OE2 1 
ATOM   18304 N  N   . ALA E  1 93  ? 37.91465  -53.96700  30.33024  1.000 36.22269  ? 91  ALA E N   1 
ATOM   18305 C  CA  . ALA E  1 93  ? 38.58968  -52.82209  30.93081  1.000 37.44672  ? 91  ALA E CA  1 
ATOM   18306 C  C   . ALA E  1 93  ? 39.28760  -51.99559  29.86227  1.000 40.34276  ? 91  ALA E C   1 
ATOM   18307 O  O   . ALA E  1 93  ? 39.04528  -50.78654  29.72418  1.000 38.00141  ? 91  ALA E O   1 
ATOM   18308 C  CB  . ALA E  1 93  ? 39.59359  -53.30180  31.97917  1.000 33.99753  ? 91  ALA E CB  1 
ATOM   18309 N  N   . HIS E  1 94  ? 40.14099  -52.65529  29.07541  1.000 45.44296  ? 92  HIS E N   1 
ATOM   18310 C  CA  . HIS E  1 94  ? 40.89309  -51.99138  28.01822  1.000 38.37496  ? 92  HIS E CA  1 
ATOM   18311 C  C   . HIS E  1 94  ? 39.96782  -51.34061  26.99093  1.000 35.34406  ? 92  HIS E C   1 
ATOM   18312 O  O   . HIS E  1 94  ? 40.24592  -50.23412  26.51616  1.000 35.26794  ? 92  HIS E O   1 
ATOM   18313 C  CB  . HIS E  1 94  ? 41.83723  -53.00157  27.36348  1.000 35.15610  ? 92  HIS E CB  1 
ATOM   18314 C  CG  . HIS E  1 94  ? 43.04988  -53.32472  28.18340  1.000 35.99874  ? 92  HIS E CG  1 
ATOM   18315 N  ND1 . HIS E  1 94  ? 43.70404  -54.53174  28.09590  1.000 35.75143  ? 92  HIS E ND1 1 
ATOM   18316 C  CD2 . HIS E  1 94  ? 43.72849  -52.59847  29.10457  1.000 40.10570  ? 92  HIS E CD2 1 
ATOM   18317 C  CE1 . HIS E  1 94  ? 44.74572  -54.52914  28.90974  1.000 37.43959  ? 92  HIS E CE1 1 
ATOM   18318 N  NE2 . HIS E  1 94  ? 44.78005  -53.37045  29.53928  1.000 40.02631  ? 92  HIS E NE2 1 
ATOM   18319 N  N   . ALA E  1 95  ? 38.83942  -51.98372  26.66060  1.000 39.17133  ? 93  ALA E N   1 
ATOM   18320 C  CA  . ALA E  1 95  ? 37.91206  -51.37130  25.70210  1.000 40.60150  ? 93  ALA E CA  1 
ATOM   18321 C  C   . ALA E  1 95  ? 37.31790  -50.06306  26.21450  1.000 41.60152  ? 93  ALA E C   1 
ATOM   18322 O  O   . ALA E  1 95  ? 36.78720  -49.28372  25.41542  1.000 49.72507  ? 93  ALA E O   1 
ATOM   18323 C  CB  . ALA E  1 95  ? 36.78011  -52.33427  25.33512  1.000 30.21152  ? 93  ALA E CB  1 
ATOM   18324 N  N   . ARG E  1 96  ? 37.39007  -49.80762  27.52010  1.000 39.81266  ? 94  ARG E N   1 
ATOM   18325 C  CA  . ARG E  1 96  ? 36.93873  -48.56271  28.11541  1.000 33.97415  ? 94  ARG E CA  1 
ATOM   18326 C  C   . ARG E  1 96  ? 38.08917  -47.61982  28.41790  1.000 42.08372  ? 94  ARG E C   1 
ATOM   18327 O  O   . ARG E  1 96  ? 37.89884  -46.64224  29.14737  1.000 41.56744  ? 94  ARG E O   1 
ATOM   18328 C  CB  . ARG E  1 96  ? 36.15990  -48.84859  29.39306  1.000 35.42450  ? 94  ARG E CB  1 
ATOM   18329 C  CG  . ARG E  1 96  ? 34.96170  -49.69526  29.15106  1.000 33.68177  ? 94  ARG E CG  1 
ATOM   18330 C  CD  . ARG E  1 96  ? 34.29828  -50.09251  30.41843  1.000 34.33938  ? 94  ARG E CD  1 
ATOM   18331 N  NE  . ARG E  1 96  ? 32.92782  -50.53028  30.18160  1.000 38.48672  ? 94  ARG E NE  1 
ATOM   18332 C  CZ  . ARG E  1 96  ? 32.58816  -51.66155  29.57335  1.000 40.17675  ? 94  ARG E CZ  1 
ATOM   18333 N  NH1 . ARG E  1 96  ? 33.50034  -52.49102  29.08644  1.000 32.95345  ? 94  ARG E NH1 1 
ATOM   18334 N  NH2 . ARG E  1 96  ? 31.29731  -51.96114  29.43482  1.000 40.62396  ? 94  ARG E NH2 1 
ATOM   18335 N  N   . GLY E  1 97  ? 39.27606  -47.88819  27.88677  1.000 39.59498  ? 95  GLY E N   1 
ATOM   18336 C  CA  . GLY E  1 97  ? 40.39228  -47.00515  28.16899  1.000 37.24060  ? 95  GLY E CA  1 
ATOM   18337 C  C   . GLY E  1 97  ? 40.83158  -47.05319  29.61192  1.000 39.21988  ? 95  GLY E C   1 
ATOM   18338 O  O   . GLY E  1 97  ? 41.20007  -46.01738  30.17483  1.000 44.24004  ? 95  GLY E O   1 
ATOM   18339 N  N   . LEU E  1 98  ? 40.79473  -48.23537  30.22220  1.000 42.81664  ? 96  LEU E N   1 
ATOM   18340 C  CA  . LEU E  1 98  ? 41.18247  -48.45507  31.60983  1.000 45.30490  ? 96  LEU E CA  1 
ATOM   18341 C  C   . LEU E  1 98  ? 42.42796  -49.33459  31.66038  1.000 42.48782  ? 96  LEU E C   1 
ATOM   18342 O  O   . LEU E  1 98  ? 42.45758  -50.40825  31.05590  1.000 46.54841  ? 96  LEU E O   1 
ATOM   18343 C  CB  . LEU E  1 98  ? 40.04428  -49.11910  32.39156  1.000 38.76930  ? 96  LEU E CB  1 
ATOM   18344 C  CG  . LEU E  1 98  ? 38.83260  -48.28281  32.83009  1.000 42.36408  ? 96  LEU E CG  1 
ATOM   18345 C  CD1 . LEU E  1 98  ? 37.74454  -49.17231  33.45241  1.000 31.50177  ? 96  LEU E CD1 1 
ATOM   18346 C  CD2 . LEU E  1 98  ? 39.24675  -47.18051  33.80349  1.000 40.29171  ? 96  LEU E CD2 1 
ATOM   18347 N  N   . TRP E  1 99  ? 43.45186  -48.87764  32.36809  1.000 38.66907  ? 97  TRP E N   1 
ATOM   18348 C  CA  . TRP E  1 99  ? 44.61111  -49.71469  32.62615  1.000 45.17521  ? 97  TRP E CA  1 
ATOM   18349 C  C   . TRP E  1 99  ? 44.35269  -50.59141  33.85097  1.000 48.51546  ? 97  TRP E C   1 
ATOM   18350 O  O   . TRP E  1 99  ? 43.56566  -50.24061  34.73589  1.000 46.18319  ? 97  TRP E O   1 
ATOM   18351 C  CB  . TRP E  1 99  ? 45.85835  -48.87699  32.90295  1.000 48.22924  ? 97  TRP E CB  1 
ATOM   18352 C  CG  . TRP E  1 99  ? 46.49381  -48.14643  31.74365  1.000 47.97735  ? 97  TRP E CG  1 
ATOM   18353 C  CD1 . TRP E  1 99  ? 47.56182  -48.56357  30.99384  1.000 47.93911  ? 97  TRP E CD1 1 
ATOM   18354 C  CD2 . TRP E  1 99  ? 46.16943  -46.82781  31.27667  1.000 48.95295  ? 97  TRP E CD2 1 
ATOM   18355 N  NE1 . TRP E  1 99  ? 47.89334  -47.60318  30.06847  1.000 52.29245  ? 97  TRP E NE1 1 
ATOM   18356 C  CE2 . TRP E  1 99  ? 47.05398  -46.52888  30.21950  1.000 49.83999  ? 97  TRP E CE2 1 
ATOM   18357 C  CE3 . TRP E  1 99  ? 45.20331  -45.87898  31.63739  1.000 49.13270  ? 97  TRP E CE3 1 
ATOM   18358 C  CZ2 . TRP E  1 99  ? 47.00073  -45.32205  29.52140  1.000 45.09658  ? 97  TRP E CZ2 1 
ATOM   18359 C  CZ3 . TRP E  1 99  ? 45.15327  -44.68015  30.94151  1.000 48.20502  ? 97  TRP E CZ3 1 
ATOM   18360 C  CH2 . TRP E  1 99  ? 46.04684  -44.41380  29.89844  1.000 45.86262  ? 97  TRP E CH2 1 
ATOM   18361 N  N   . VAL E  1 100 ? 45.05431  -51.72678  33.91554  1.000 46.26929  ? 98  VAL E N   1 
ATOM   18362 C  CA  . VAL E  1 100 ? 44.89921  -52.68971  35.00144  1.000 40.63557  ? 98  VAL E CA  1 
ATOM   18363 C  C   . VAL E  1 100 ? 46.27646  -53.12424  35.47392  1.000 39.40206  ? 98  VAL E C   1 
ATOM   18364 O  O   . VAL E  1 100 ? 47.02832  -53.73729  34.70881  1.000 41.59237  ? 98  VAL E O   1 
ATOM   18365 C  CB  . VAL E  1 100 ? 44.10183  -53.92824  34.57049  1.000 38.59878  ? 98  VAL E CB  1 
ATOM   18366 C  CG1 . VAL E  1 100 ? 43.93774  -54.87217  35.76346  1.000 36.64931  ? 98  VAL E CG1 1 
ATOM   18367 C  CG2 . VAL E  1 100 ? 42.78122  -53.53325  33.97147  1.000 38.20749  ? 98  VAL E CG2 1 
ATOM   18368 N  N   . ILE E  1 101 ? 46.59533  -52.86257  36.73209  1.000 36.39168  ? 99  ILE E N   1 
ATOM   18369 C  CA  . ILE E  1 101 ? 47.82094  -53.39763  37.31744  1.000 40.10232  ? 99  ILE E CA  1 
ATOM   18370 C  C   . ILE E  1 101 ? 47.46857  -54.41279  38.40375  1.000 40.89772  ? 99  ILE E C   1 
ATOM   18371 O  O   . ILE E  1 101 ? 46.44214  -54.30964  39.09061  1.000 42.02733  ? 99  ILE E O   1 
ATOM   18372 C  CB  . ILE E  1 101 ? 48.75732  -52.28145  37.84356  1.000 40.76410  ? 99  ILE E CB  1 
ATOM   18373 C  CG1 . ILE E  1 101 ? 48.16228  -51.53740  39.04201  1.000 41.10048  ? 99  ILE E CG1 1 
ATOM   18374 C  CG2 . ILE E  1 101 ? 49.10530  -51.30023  36.70958  1.000 38.96669  ? 99  ILE E CG2 1 
ATOM   18375 C  CD1 . ILE E  1 101 ? 49.03648  -50.38282  39.53938  1.000 37.15817  ? 99  ILE E CD1 1 
ATOM   18376 N  N   . GLY E  1 102 ? 48.31515  -55.43741  38.52554  1.000 43.30412  ? 100 GLY E N   1 
ATOM   18377 C  CA  . GLY E  1 102 ? 48.16193  -56.44651  39.54971  1.000 39.77231  ? 100 GLY E CA  1 
ATOM   18378 C  C   . GLY E  1 102 ? 49.09807  -56.24632  40.73850  1.000 41.48796  ? 100 GLY E C   1 
ATOM   18379 O  O   . GLY E  1 102 ? 49.87274  -55.29646  40.84203  1.000 47.06196  ? 100 GLY E O   1 
ATOM   18380 N  N   . ASP E  1 103 ? 49.01070  -57.17872  41.66404  1.000 45.24524  ? 101 ASP E N   1 
ATOM   18381 C  CA  . ASP E  1 103 ? 49.88676  -57.18320  42.82418  1.000 47.82500  ? 101 ASP E CA  1 
ATOM   18382 C  C   . ASP E  1 103 ? 50.86596  -58.33524  42.70336  1.000 46.08152  ? 101 ASP E C   1 
ATOM   18383 O  O   . ASP E  1 103 ? 50.46280  -59.49973  42.65692  1.000 47.57319  ? 101 ASP E O   1 
ATOM   18384 C  CB  . ASP E  1 103 ? 49.09979  -57.30343  44.12141  1.000 52.78527  ? 101 ASP E CB  1 
ATOM   18385 C  CG  . ASP E  1 103 ? 49.52503  -56.27673  45.15947  1.000 65.79899  ? 101 ASP E CG  1 
ATOM   18386 O  OD1 . ASP E  1 103 ? 48.62077  -55.79852  45.87840  1.000 64.93306  ? 101 ASP E OD1 1 
ATOM   18387 O  OD2 . ASP E  1 103 ? 50.74150  -55.94554  45.25254  1.000 58.64448  ? 101 ASP E OD2 1 
ATOM   18388 N  N   . LEU E  1 104 ? 52.14308  -58.01434  42.65273  1.000 48.46054  ? 102 LEU E N   1 
ATOM   18389 C  CA  . LEU E  1 104 ? 53.18101  -59.02892  42.60818  1.000 49.19332  ? 102 LEU E CA  1 
ATOM   18390 C  C   . LEU E  1 104 ? 53.75875  -59.13788  44.00977  1.000 52.67032  ? 102 LEU E C   1 
ATOM   18391 O  O   . LEU E  1 104 ? 54.40978  -58.20752  44.50229  1.000 46.72597  ? 102 LEU E O   1 
ATOM   18392 C  CB  . LEU E  1 104 ? 54.26220  -58.69869  41.58428  1.000 50.02450  ? 102 LEU E CB  1 
ATOM   18393 C  CG  . LEU E  1 104 ? 54.95292  -59.95081  41.04731  1.000 50.59998  ? 102 LEU E CG  1 
ATOM   18394 C  CD1 . LEU E  1 104 ? 53.90241  -60.95086  40.58423  1.000 48.86108  ? 102 LEU E CD1 1 
ATOM   18395 C  CD2 . LEU E  1 104 ? 55.91841  -59.60442  39.92689  1.000 50.66673  ? 102 LEU E CD2 1 
ATOM   18396 N  N   . VAL E  1 105 ? 53.49066  -60.26539  44.65389  1.000 51.35685  ? 103 VAL E N   1 
ATOM   18397 C  CA  . VAL E  1 105 ? 53.94709  -60.54540  46.00521  1.000 54.65684  ? 103 VAL E CA  1 
ATOM   18398 C  C   . VAL E  1 105 ? 55.24700  -61.33857  45.88208  1.000 51.06565  ? 103 VAL E C   1 
ATOM   18399 O  O   . VAL E  1 105 ? 55.25037  -62.49487  45.46050  1.000 49.39457  ? 103 VAL E O   1 
ATOM   18400 C  CB  . VAL E  1 105 ? 52.86087  -61.28432  46.79717  1.000 52.99247  ? 103 VAL E CB  1 
ATOM   18401 C  CG1 . VAL E  1 105 ? 52.32410  -62.39607  45.95615  1.000 55.94828  ? 103 VAL E CG1 1 
ATOM   18402 C  CG2 . VAL E  1 105 ? 53.39387  -61.81172  48.11290  1.000 54.93587  ? 103 VAL E CG2 1 
ATOM   18403 N  N   . THR E  1 106 ? 56.35836  -60.70781  46.22828  1.000 53.42027  ? 104 THR E N   1 
ATOM   18404 C  CA  . THR E  1 106 ? 57.68124  -61.10999  45.76893  1.000 52.73083  ? 104 THR E CA  1 
ATOM   18405 C  C   . THR E  1 106 ? 58.60439  -61.58959  46.87740  1.000 50.09465  ? 104 THR E C   1 
ATOM   18406 O  O   . THR E  1 106 ? 59.54211  -62.34256  46.60374  1.000 49.60046  ? 104 THR E O   1 
ATOM   18407 C  CB  . THR E  1 106 ? 58.35887  -59.92416  45.05743  1.000 49.98932  ? 104 THR E CB  1 
ATOM   18408 O  OG1 . THR E  1 106 ? 58.54964  -58.86670  46.00610  1.000 54.10569  ? 104 THR E OG1 1 
ATOM   18409 C  CG2 . THR E  1 106 ? 57.48230  -59.39563  43.95685  1.000 49.51124  ? 104 THR E CG2 1 
ATOM   18410 N  N   . ASN E  1 107 ? 58.37615  -61.16502  48.11336  1.000 47.74307  ? 105 ASN E N   1 
ATOM   18411 C  CA  . ASN E  1 107 ? 59.27757  -61.48010  49.20781  1.000 44.11023  ? 105 ASN E CA  1 
ATOM   18412 C  C   . ASN E  1 107 ? 59.06019  -62.87945  49.76202  1.000 43.14780  ? 105 ASN E C   1 
ATOM   18413 O  O   . ASN E  1 107 ? 59.95628  -63.41416  50.42998  1.000 46.25198  ? 105 ASN E O   1 
ATOM   18414 C  CB  . ASN E  1 107 ? 59.09929  -60.43636  50.30819  1.000 38.18617  ? 105 ASN E CB  1 
ATOM   18415 C  CG  . ASN E  1 107 ? 60.00733  -60.66039  51.47589  1.000 46.80832  ? 105 ASN E CG  1 
ATOM   18416 O  OD1 . ASN E  1 107 ? 61.23309  -60.61411  51.35174  1.000 51.26362  ? 105 ASN E OD1 1 
ATOM   18417 N  ND2 . ASN E  1 107 ? 59.41278  -60.89091  52.63833  1.000 48.62031  ? 105 ASN E ND2 1 
ATOM   18418 N  N   . HIS E  1 108 ? 57.91776  -63.49348  49.46423  1.000 37.64474  ? 106 HIS E N   1 
ATOM   18419 C  CA  . HIS E  1 108 ? 57.45015  -64.65620  50.20845  1.000 44.86614  ? 106 HIS E CA  1 
ATOM   18420 C  C   . HIS E  1 108 ? 56.28211  -65.28136  49.44857  1.000 46.51547  ? 106 HIS E C   1 
ATOM   18421 O  O   . HIS E  1 108 ? 55.70725  -64.66835  48.54377  1.000 44.15161  ? 106 HIS E O   1 
ATOM   18422 C  CB  . HIS E  1 108 ? 57.05184  -64.26890  51.64994  1.000 42.24939  ? 106 HIS E CB  1 
ATOM   18423 C  CG  . HIS E  1 108 ? 56.13489  -63.07742  51.73481  1.000 46.13660  ? 106 HIS E CG  1 
ATOM   18424 N  ND1 . HIS E  1 108 ? 54.77324  -63.16147  51.51803  1.000 43.35119  ? 106 HIS E ND1 1 
ATOM   18425 C  CD2 . HIS E  1 108 ? 56.39158  -61.77051  51.98775  1.000 42.54240  ? 106 HIS E CD2 1 
ATOM   18426 C  CE1 . HIS E  1 108 ? 54.23412  -61.96133  51.64038  1.000 45.52688  ? 106 HIS E CE1 1 
ATOM   18427 N  NE2 . HIS E  1 108 ? 55.19514  -61.09984  51.92452  1.000 36.85683  ? 106 HIS E NE2 1 
ATOM   18428 N  N   . THR E  1 109 ? 55.95153  -66.52657  49.82315  1.000 45.07706  ? 107 THR E N   1 
ATOM   18429 C  CA  . THR E  1 109 ? 54.82439  -67.27856  49.26904  1.000 46.27476  ? 107 THR E CA  1 
ATOM   18430 C  C   . THR E  1 109 ? 54.08317  -67.97051  50.41203  1.000 43.57417  ? 107 THR E C   1 
ATOM   18431 O  O   . THR E  1 109 ? 54.47993  -67.88501  51.57724  1.000 45.34499  ? 107 THR E O   1 
ATOM   18432 C  CB  . THR E  1 109 ? 55.27938  -68.32591  48.23867  1.000 41.60750  ? 107 THR E CB  1 
ATOM   18433 O  OG1 . THR E  1 109 ? 55.96455  -69.37956  48.91422  1.000 44.61269  ? 107 THR E OG1 1 
ATOM   18434 C  CG2 . THR E  1 109 ? 56.21749  -67.72939  47.21258  1.000 44.16183  ? 107 THR E CG2 1 
ATOM   18435 N  N   . SER E  1 110 ? 53.01715  -68.69386  50.07479  1.000 40.81111  ? 108 SER E N   1 
ATOM   18436 C  CA  . SER E  1 110 ? 52.32754  -69.52299  51.05888  1.000 47.58077  ? 108 SER E CA  1 
ATOM   18437 C  C   . SER E  1 110 ? 53.05408  -70.84773  51.29597  1.000 46.73637  ? 108 SER E C   1 
ATOM   18438 O  O   . SER E  1 110 ? 53.51419  -71.49752  50.34848  1.000 45.16975  ? 108 SER E O   1 
ATOM   18439 C  CB  . SER E  1 110 ? 50.88919  -69.81519  50.60861  1.000 44.59969  ? 108 SER E CB  1 
ATOM   18440 O  OG  . SER E  1 110 ? 50.18985  -70.58142  51.59004  1.000 41.03788  ? 108 SER E OG  1 
ATOM   18441 N  N   . SER E  1 111 ? 53.11196  -71.26653  52.56979  1.000 45.62540  ? 109 SER E N   1 
ATOM   18442 C  CA  . SER E  1 111 ? 53.45867  -72.63671  52.96357  1.000 43.86048  ? 109 SER E CA  1 
ATOM   18443 C  C   . SER E  1 111 ? 52.91591  -73.70213  52.01974  1.000 46.22698  ? 109 SER E C   1 
ATOM   18444 O  O   . SER E  1 111 ? 53.51707  -74.76891  51.86821  1.000 55.85010  ? 109 SER E O   1 
ATOM   18445 C  CB  . SER E  1 111 ? 52.93310  -72.95795  54.36119  1.000 41.60085  ? 109 SER E CB  1 
ATOM   18446 O  OG  . SER E  1 111 ? 53.29717  -71.94225  55.26165  1.000 54.01466  ? 109 SER E OG  1 
ATOM   18447 N  N   . ASP E  1 112 ? 51.77981  -73.45048  51.39721  1.000 43.35936  ? 110 ASP E N   1 
ATOM   18448 C  CA  . ASP E  1 112 ? 51.19017  -74.43523  50.50820  1.000 48.00161  ? 110 ASP E CA  1 
ATOM   18449 C  C   . ASP E  1 112 ? 51.58752  -74.22653  49.05172  1.000 44.96730  ? 110 ASP E C   1 
ATOM   18450 O  O   . ASP E  1 112 ? 51.02619  -74.88630  48.16789  1.000 49.45772  ? 110 ASP E O   1 
ATOM   18451 C  CB  . ASP E  1 112 ? 49.66422  -74.43667  50.67784  1.000 50.45567  ? 110 ASP E CB  1 
ATOM   18452 C  CG  . ASP E  1 112 ? 49.23100  -74.70235  52.14042  1.000 64.96832  ? 110 ASP E CG  1 
ATOM   18453 O  OD1 . ASP E  1 112 ? 48.00759  -74.79093  52.39686  1.000 70.73504  ? 110 ASP E OD1 1 
ATOM   18454 O  OD2 . ASP E  1 112 ? 50.11010  -74.82089  53.03749  1.000 62.32249  ? 110 ASP E OD2 1 
ATOM   18455 N  N   . HIS E  1 113 ? 52.53763  -73.33383  48.77673  1.000 43.65947  ? 111 HIS E N   1 
ATOM   18456 C  CA  . HIS E  1 113 ? 53.13348  -73.31234  47.45018  1.000 43.94725  ? 111 HIS E CA  1 
ATOM   18457 C  C   . HIS E  1 113 ? 53.90468  -74.60834  47.23832  1.000 44.15599  ? 111 HIS E C   1 
ATOM   18458 O  O   . HIS E  1 113 ? 54.54611  -75.10643  48.17146  1.000 45.71151  ? 111 HIS E O   1 
ATOM   18459 C  CB  . HIS E  1 113 ? 54.07848  -72.12653  47.27233  1.000 44.79556  ? 111 HIS E CB  1 
ATOM   18460 C  CG  . HIS E  1 113 ? 54.38503  -71.81094  45.84055  1.000 46.47919  ? 111 HIS E CG  1 
ATOM   18461 N  ND1 . HIS E  1 113 ? 54.79602  -72.76787  44.93576  1.000 45.76926  ? 111 HIS E ND1 1 
ATOM   18462 C  CD2 . HIS E  1 113 ? 54.33933  -70.64277  45.15550  1.000 46.01090  ? 111 HIS E CD2 1 
ATOM   18463 C  CE1 . HIS E  1 113 ? 54.98431  -72.20485  43.75559  1.000 42.24874  ? 111 HIS E CE1 1 
ATOM   18464 N  NE2 . HIS E  1 113 ? 54.71786  -70.91447  43.86247  1.000 46.72456  ? 111 HIS E NE2 1 
ATOM   18465 N  N   . PRO E  1 114 ? 53.82483  -75.20168  46.05301  1.000 44.21827  ? 112 PRO E N   1 
ATOM   18466 C  CA  . PRO E  1 114 ? 54.62951  -76.40372  45.78301  1.000 46.80551  ? 112 PRO E CA  1 
ATOM   18467 C  C   . PRO E  1 114 ? 56.12947  -76.26337  46.09400  1.000 49.07439  ? 112 PRO E C   1 
ATOM   18468 O  O   . PRO E  1 114 ? 56.74872  -77.26489  46.49251  1.000 45.90732  ? 112 PRO E O   1 
ATOM   18469 C  CB  . PRO E  1 114 ? 54.36743  -76.64601  44.29494  1.000 39.59830  ? 112 PRO E CB  1 
ATOM   18470 C  CG  . PRO E  1 114 ? 52.98193  -76.13100  44.07735  1.000 40.30577  ? 112 PRO E CG  1 
ATOM   18471 C  CD  . PRO E  1 114 ? 52.69569  -75.07475  45.11782  1.000 43.75488  ? 112 PRO E CD  1 
ATOM   18472 N  N   . TRP E  1 115 ? 56.72961  -75.06924  45.94690  1.000 40.00384  ? 113 TRP E N   1 
ATOM   18473 C  CA  . TRP E  1 115 ? 58.16254  -74.94710  46.20281  1.000 43.45737  ? 113 TRP E CA  1 
ATOM   18474 C  C   . TRP E  1 115 ? 58.47704  -75.17105  47.67317  1.000 47.08946  ? 113 TRP E C   1 
ATOM   18475 O  O   . TRP E  1 115 ? 59.42303  -75.88810  48.00979  1.000 49.88879  ? 113 TRP E O   1 
ATOM   18476 C  CB  . TRP E  1 115 ? 58.71699  -73.58525  45.76398  1.000 44.50986  ? 113 TRP E CB  1 
ATOM   18477 C  CG  . TRP E  1 115 ? 58.38368  -73.18283  44.37745  1.000 42.72041  ? 113 TRP E CG  1 
ATOM   18478 C  CD1 . TRP E  1 115 ? 58.04308  -74.00048  43.33453  1.000 43.88570  ? 113 TRP E CD1 1 
ATOM   18479 C  CD2 . TRP E  1 115 ? 58.33300  -71.84752  43.87420  1.000 44.34373  ? 113 TRP E CD2 1 
ATOM   18480 N  NE1 . TRP E  1 115 ? 57.77155  -73.25237  42.21430  1.000 39.31202  ? 113 TRP E NE1 1 
ATOM   18481 C  CE2 . TRP E  1 115 ? 57.94440  -71.92674  42.51730  1.000 42.97670  ? 113 TRP E CE2 1 
ATOM   18482 C  CE3 . TRP E  1 115 ? 58.55843  -70.58811  44.44391  1.000 42.18039  ? 113 TRP E CE3 1 
ATOM   18483 C  CZ2 . TRP E  1 115 ? 57.77450  -70.79791  41.72699  1.000 41.00911  ? 113 TRP E CZ2 1 
ATOM   18484 C  CZ3 . TRP E  1 115 ? 58.40349  -69.47670  43.66076  1.000 41.82900  ? 113 TRP E CZ3 1 
ATOM   18485 C  CH2 . TRP E  1 115 ? 58.00732  -69.58265  42.31518  1.000 43.31732  ? 113 TRP E CH2 1 
ATOM   18486 N  N   . PHE E  1 116 ? 57.71449  -74.55167  48.57029  1.000 45.57338  ? 114 PHE E N   1 
ATOM   18487 C  CA  . PHE E  1 116 ? 57.99830  -74.76317  49.98412  1.000 46.00052  ? 114 PHE E CA  1 
ATOM   18488 C  C   . PHE E  1 116 ? 57.64357  -76.17891  50.41874  1.000 45.31941  ? 114 PHE E C   1 
ATOM   18489 O  O   . PHE E  1 116 ? 58.29474  -76.72488  51.31206  1.000 46.59228  ? 114 PHE E O   1 
ATOM   18490 C  CB  . PHE E  1 116 ? 57.25885  -73.73992  50.84187  1.000 41.11704  ? 114 PHE E CB  1 
ATOM   18491 C  CG  . PHE E  1 116 ? 57.57127  -73.83115  52.31946  1.000 40.51530  ? 114 PHE E CG  1 
ATOM   18492 C  CD1 . PHE E  1 116 ? 58.66756  -73.17474  52.85659  1.000 39.04114  ? 114 PHE E CD1 1 
ATOM   18493 C  CD2 . PHE E  1 116 ? 56.75166  -74.55041  53.17246  1.000 40.42848  ? 114 PHE E CD2 1 
ATOM   18494 C  CE1 . PHE E  1 116 ? 58.94366  -73.23681  54.21144  1.000 36.70043  ? 114 PHE E CE1 1 
ATOM   18495 C  CE2 . PHE E  1 116 ? 57.02984  -74.61492  54.52553  1.000 40.42496  ? 114 PHE E CE2 1 
ATOM   18496 C  CZ  . PHE E  1 116 ? 58.12600  -73.95199  55.04344  1.000 36.69698  ? 114 PHE E CZ  1 
ATOM   18497 N  N   . GLN E  1 117 ? 56.61463  -76.78413  49.82080  1.000 45.42955  ? 115 GLN E N   1 
ATOM   18498 C  CA  . GLN E  1 117 ? 56.32589  -78.17831  50.12864  1.000 45.75428  ? 115 GLN E CA  1 
ATOM   18499 C  C   . GLN E  1 117 ? 57.50547  -79.05654  49.73412  1.000 54.01944  ? 115 GLN E C   1 
ATOM   18500 O  O   . GLN E  1 117 ? 57.99470  -79.86598  50.53452  1.000 55.42028  ? 115 GLN E O   1 
ATOM   18501 C  CB  . GLN E  1 117 ? 55.04997  -78.63987  49.42208  1.000 42.77196  ? 115 GLN E CB  1 
ATOM   18502 C  CG  . GLN E  1 117 ? 53.73431  -78.20698  50.08038  1.000 49.39062  ? 115 GLN E CG  1 
ATOM   18503 C  CD  . GLN E  1 117 ? 53.69611  -78.47144  51.57929  1.000 55.96141  ? 115 GLN E CD  1 
ATOM   18504 O  OE1 . GLN E  1 117 ? 53.83792  -77.54279  52.38322  1.000 52.55115  ? 115 GLN E OE1 1 
ATOM   18505 N  NE2 . GLN E  1 117 ? 53.50094  -79.73881  51.96519  1.000 55.16005  ? 115 GLN E NE2 1 
ATOM   18506 N  N   . ALA E  1 118 ? 57.99613  -78.88240  48.50478  1.000 51.49091  ? 116 ALA E N   1 
ATOM   18507 C  CA  . ALA E  1 118 ? 59.17299  -79.61735  48.06266  1.000 53.30657  ? 116 ALA E CA  1 
ATOM   18508 C  C   . ALA E  1 118 ? 60.42117  -79.22505  48.84977  1.000 54.06612  ? 116 ALA E C   1 
ATOM   18509 O  O   . ALA E  1 118 ? 61.30600  -80.06519  49.05701  1.000 58.99284  ? 116 ALA E O   1 
ATOM   18510 C  CB  . ALA E  1 118 ? 59.39325  -79.39768  46.56476  1.000 48.72514  ? 116 ALA E CB  1 
ATOM   18511 N  N   . ALA E  1 119 ? 60.50807  -77.97020  49.30764  1.000 53.19640  ? 117 ALA E N   1 
ATOM   18512 C  CA  . ALA E  1 119 ? 61.73908  -77.48050  49.93054  1.000 53.60977  ? 117 ALA E CA  1 
ATOM   18513 C  C   . ALA E  1 119 ? 61.90602  -77.94837  51.36733  1.000 57.47835  ? 117 ALA E C   1 
ATOM   18514 O  O   . ALA E  1 119 ? 63.04196  -78.12798  51.82409  1.000 61.69480  ? 117 ALA E O   1 
ATOM   18515 C  CB  . ALA E  1 119 ? 61.79199  -75.95407  49.90285  1.000 49.08645  ? 117 ALA E CB  1 
ATOM   18516 N  N   . ARG E  1 120 ? 60.80671  -78.12722  52.09712  1.000 59.70104  ? 118 ARG E N   1 
ATOM   18517 C  CA  . ARG E  1 120 ? 60.85580  -78.57176  53.48447  1.000 61.00950  ? 118 ARG E CA  1 
ATOM   18518 C  C   . ARG E  1 120 ? 61.20956  -80.04081  53.60924  1.000 62.39266  ? 118 ARG E C   1 
ATOM   18519 O  O   . ARG E  1 120 ? 61.18601  -80.57018  54.72274  1.000 63.04597  ? 118 ARG E O   1 
ATOM   18520 C  CB  . ARG E  1 120 ? 59.51980  -78.28961  54.17993  1.000 54.85803  ? 118 ARG E CB  1 
ATOM   18521 C  CG  . ARG E  1 120 ? 58.33659  -79.06778  53.61685  1.000 58.67793  ? 118 ARG E CG  1 
ATOM   18522 C  CD  . ARG E  1 120 ? 57.02454  -78.44448  54.06552  1.000 55.43779  ? 118 ARG E CD  1 
ATOM   18523 N  NE  . ARG E  1 120 ? 56.84563  -78.60880  55.50216  1.000 60.15355  ? 118 ARG E NE  1 
ATOM   18524 C  CZ  . ARG E  1 120 ? 56.07668  -79.53199  56.06508  1.000 64.70214  ? 118 ARG E CZ  1 
ATOM   18525 N  NH1 . ARG E  1 120 ? 55.36916  -80.38450  55.33558  1.000 63.62678  ? 118 ARG E NH1 1 
ATOM   18526 N  NH2 . ARG E  1 120 ? 56.01744  -79.60218  57.39335  1.000 65.22535  ? 118 ARG E NH2 1 
ATOM   18527 N  N   . ARG E  1 121 ? 61.53057  -80.69653  52.49049  1.000 65.32031  ? 119 ARG E N   1 
ATOM   18528 C  CA  . ARG E  1 121 ? 62.01586  -82.07809  52.42922  1.000 64.69001  ? 119 ARG E CA  1 
ATOM   18529 C  C   . ARG E  1 121 ? 63.53561  -82.16086  52.50419  1.000 62.73555  ? 119 ARG E C   1 
ATOM   18530 O  O   . ARG E  1 121 ? 64.14950  -82.95637  51.78345  1.000 66.24742  ? 119 ARG E O   1 
ATOM   18531 C  CB  . ARG E  1 121 ? 61.51402  -82.75455  51.15538  1.000 65.16939  ? 119 ARG E CB  1 
ATOM   18532 C  CG  . ARG E  1 121 ? 60.06248  -83.16819  51.16485  1.000 61.70873  ? 119 ARG E CG  1 
ATOM   18533 C  CD  . ARG E  1 121 ? 59.94002  -84.50151  50.44972  1.000 71.57382  ? 119 ARG E CD  1 
ATOM   18534 N  NE  . ARG E  1 121 ? 60.19890  -84.35238  49.02274  1.000 80.89500  ? 119 ARG E NE  1 
ATOM   18535 C  CZ  . ARG E  1 121 ? 60.35300  -85.35761  48.16898  1.000 84.22621  ? 119 ARG E CZ  1 
ATOM   18536 N  NH1 . ARG E  1 121 ? 60.27362  -86.62233  48.56321  1.000 78.95951  ? 119 ARG E NH1 1 
ATOM   18537 N  NH2 . ARG E  1 121 ? 60.60251  -85.08619  46.88826  1.000 74.84641  ? 119 ARG E NH2 1 
ATOM   18538 N  N   . GLY E  1 122 ? 64.16451  -81.34733  53.35592  1.000 59.94823  ? 120 GLY E N   1 
ATOM   18539 C  CA  . GLY E  1 122 ? 65.59303  -81.39974  53.57747  1.000 63.54982  ? 120 GLY E CA  1 
ATOM   18540 C  C   . GLY E  1 122 ? 66.45361  -80.93525  52.41117  1.000 62.49586  ? 120 GLY E C   1 
ATOM   18541 O  O   . GLY E  1 122 ? 65.98258  -80.75904  51.27913  1.000 60.65989  ? 120 GLY E O   1 
ATOM   18542 N  N   . PRO E  1 123 ? 67.75117  -80.73056  52.68271  1.000 60.37286  ? 121 PRO E N   1 
ATOM   18543 C  CA  . PRO E  1 123 ? 68.68940  -80.34293  51.60989  1.000 59.04681  ? 121 PRO E CA  1 
ATOM   18544 C  C   . PRO E  1 123 ? 68.84190  -81.38808  50.52434  1.000 65.84772  ? 121 PRO E C   1 
ATOM   18545 O  O   . PRO E  1 123 ? 69.13934  -81.03844  49.37331  1.000 66.70316  ? 121 PRO E O   1 
ATOM   18546 C  CB  . PRO E  1 123 ? 70.01099  -80.13543  52.35971  1.000 57.57105  ? 121 PRO E CB  1 
ATOM   18547 C  CG  . PRO E  1 123 ? 69.60342  -79.87083  53.78427  1.000 62.11863  ? 121 PRO E CG  1 
ATOM   18548 C  CD  . PRO E  1 123 ? 68.38230  -80.70557  54.01073  1.000 60.27388  ? 121 PRO E CD  1 
ATOM   18549 N  N   . THR E  1 124 ? 68.65822  -82.66358  50.85927  1.000 68.70258  ? 122 THR E N   1 
ATOM   18550 C  CA  . THR E  1 124 ? 68.75143  -83.75162  49.90052  1.000 71.42349  ? 122 THR E CA  1 
ATOM   18551 C  C   . THR E  1 124 ? 67.57342  -84.68430  50.11882  1.000 68.18557  ? 122 THR E C   1 
ATOM   18552 O  O   . THR E  1 124 ? 67.02571  -84.75723  51.22107  1.000 67.71448  ? 122 THR E O   1 
ATOM   18553 C  CB  . THR E  1 124 ? 70.07411  -84.51672  50.04705  1.000 76.80808  ? 122 THR E CB  1 
ATOM   18554 O  OG1 . THR E  1 124 ? 70.00040  -85.75037  49.31839  1.000 82.75380  ? 122 THR E OG1 1 
ATOM   18555 C  CG2 . THR E  1 124 ? 70.35860  -84.79878  51.52639  1.000 69.44664  ? 122 THR E CG2 1 
ATOM   18556 N  N   . LEU E  1 125 ? 67.18626  -85.39120  49.06476  1.000 68.37297  ? 123 LEU E N   1 
ATOM   18557 C  CA  . LEU E  1 125 ? 65.96052  -86.17322  49.09338  1.000 77.44927  ? 123 LEU E CA  1 
ATOM   18558 C  C   . LEU E  1 125 ? 66.19311  -87.53480  49.73281  1.000 80.15364  ? 123 LEU E C   1 
ATOM   18559 O  O   . LEU E  1 125 ? 67.31904  -87.89949  50.06569  1.000 78.25726  ? 123 LEU E O   1 
ATOM   18560 C  CB  . LEU E  1 125 ? 65.42130  -86.34980  47.67856  1.000 81.06740  ? 123 LEU E CB  1 
ATOM   18561 C  CG  . LEU E  1 125 ? 64.94643  -85.13845  46.88015  1.000 78.17190  ? 123 LEU E CG  1 
ATOM   18562 C  CD1 . LEU E  1 125 ? 64.31477  -84.10296  47.79560  1.000 72.66862  ? 123 LEU E CD1 1 
ATOM   18563 C  CD2 . LEU E  1 125 ? 66.08355  -84.55358  46.06416  1.000 71.62473  ? 123 LEU E CD2 1 
ATOM   18564 N  N   . PRO E  1 126 ? 65.12109  -88.30282  49.94916  1.000 83.31124  ? 124 PRO E N   1 
ATOM   18565 C  CA  . PRO E  1 126 ? 65.29885  -89.73037  50.25478  1.000 78.03989  ? 124 PRO E CA  1 
ATOM   18566 C  C   . PRO E  1 126 ? 66.17917  -90.48434  49.26005  1.000 82.50401  ? 124 PRO E C   1 
ATOM   18567 O  O   . PRO E  1 126 ? 66.99872  -91.31030  49.68445  1.000 77.99422  ? 124 PRO E O   1 
ATOM   18568 C  CB  . PRO E  1 126 ? 63.85597  -90.25321  50.24533  1.000 71.58294  ? 124 PRO E CB  1 
ATOM   18569 C  CG  . PRO E  1 126 ? 63.02430  -89.09125  50.69088  1.000 73.69687  ? 124 PRO E CG  1 
ATOM   18570 C  CD  . PRO E  1 126 ? 63.77305  -87.82439  50.31888  1.000 82.32643  ? 124 PRO E CD  1 
ATOM   18571 N  N   . ASP E  1 127 ? 66.04231  -90.22619  47.95349  1.000 85.69511  ? 125 ASP E N   1 
ATOM   18572 C  CA  . ASP E  1 127 ? 66.67329  -91.08934  46.95133  1.000 87.82469  ? 125 ASP E CA  1 
ATOM   18573 C  C   . ASP E  1 127 ? 68.18021  -90.89849  46.85515  1.000 81.78730  ? 125 ASP E C   1 
ATOM   18574 O  O   . ASP E  1 127 ? 68.85987  -91.75288  46.27315  1.000 73.62534  ? 125 ASP E O   1 
ATOM   18575 C  CB  . ASP E  1 127 ? 66.06602  -90.83685  45.57637  1.000 89.68552  ? 125 ASP E CB  1 
ATOM   18576 C  CG  . ASP E  1 127 ? 66.45088  -89.47488  45.02397  1.000 97.34224  ? 125 ASP E CG  1 
ATOM   18577 O  OD1 . ASP E  1 127 ? 65.98070  -88.45939  45.58236  1.000 95.04155  ? 125 ASP E OD1 1 
ATOM   18578 O  OD2 . ASP E  1 127 ? 67.23523  -89.41423  44.04852  1.000 92.39804  ? 125 ASP E OD2 1 
ATOM   18579 N  N   . GLY E  1 128 ? 68.71787  -89.79411  47.38162  1.000 79.95913  ? 126 GLY E N   1 
ATOM   18580 C  CA  . GLY E  1 128 ? 70.13235  -89.47068  47.30053  1.000 76.83034  ? 126 GLY E CA  1 
ATOM   18581 C  C   . GLY E  1 128 ? 70.41036  -88.15904  46.58806  1.000 82.72061  ? 126 GLY E C   1 
ATOM   18582 O  O   . GLY E  1 128 ? 71.39353  -87.48025  46.92016  1.000 78.72805  ? 126 GLY E O   1 
ATOM   18583 N  N   . SER E  1 129 ? 69.56362  -87.78428  45.62376  1.000 86.01152  ? 127 SER E N   1 
ATOM   18584 C  CA  . SER E  1 129 ? 69.77277  -86.59328  44.80860  1.000 80.50165  ? 127 SER E CA  1 
ATOM   18585 C  C   . SER E  1 129 ? 69.70494  -85.32935  45.66821  1.000 76.54827  ? 127 SER E C   1 
ATOM   18586 O  O   . SER E  1 129 ? 69.16347  -85.35092  46.77864  1.000 77.34287  ? 127 SER E O   1 
ATOM   18587 C  CB  . SER E  1 129 ? 68.71718  -86.53744  43.69891  1.000 81.04570  ? 127 SER E CB  1 
ATOM   18588 O  OG  . SER E  1 129 ? 68.83097  -87.62434  42.78528  1.000 76.96535  ? 127 SER E OG  1 
ATOM   18589 N  N   . PRO E  1 130 ? 70.24266  -84.21108  45.18137  1.000 76.79780  ? 128 PRO E N   1 
ATOM   18590 C  CA  . PRO E  1 130 ? 70.03271  -82.94557  45.88915  1.000 76.63013  ? 128 PRO E CA  1 
ATOM   18591 C  C   . PRO E  1 130 ? 68.64351  -82.39057  45.60550  1.000 70.53401  ? 128 PRO E C   1 
ATOM   18592 O  O   . PRO E  1 130 ? 68.08643  -82.56312  44.51587  1.000 65.35658  ? 128 PRO E O   1 
ATOM   18593 C  CB  . PRO E  1 130 ? 71.13193  -82.03405  45.32541  1.000 66.29216  ? 128 PRO E CB  1 
ATOM   18594 C  CG  . PRO E  1 130 ? 71.38001  -82.54760  43.95316  1.000 68.79595  ? 128 PRO E CG  1 
ATOM   18595 C  CD  . PRO E  1 130 ? 71.00958  -84.02350  43.93263  1.000 71.50678  ? 128 PRO E CD  1 
ATOM   18596 N  N   . ASN E  1 131 ? 68.07424  -81.73983  46.62352  1.000 66.56422  ? 129 ASN E N   1 
ATOM   18597 C  CA  . ASN E  1 131 ? 66.78663  -81.05757  46.50037  1.000 67.52620  ? 129 ASN E CA  1 
ATOM   18598 C  C   . ASN E  1 131 ? 67.02984  -79.63496  46.02854  1.000 61.70781  ? 129 ASN E C   1 
ATOM   18599 O  O   . ASN E  1 131 ? 67.44928  -78.78240  46.81783  1.000 62.22579  ? 129 ASN E O   1 
ATOM   18600 C  CB  . ASN E  1 131 ? 66.03314  -81.03865  47.82761  1.000 67.92936  ? 129 ASN E CB  1 
ATOM   18601 C  CG  . ASN E  1 131 ? 64.61725  -80.48358  47.68804  1.000 58.36932  ? 129 ASN E CG  1 
ATOM   18602 O  OD1 . ASN E  1 131 ? 64.16478  -80.15237  46.58620  1.000 48.96718  ? 129 ASN E OD1 1 
ATOM   18603 N  ND2 . ASN E  1 131 ? 63.91776  -80.37557  48.81173  1.000 54.34600  ? 129 ASN E ND2 1 
ATOM   18604 N  N   . GLU E  1 132 ? 66.74549  -79.36852  44.75260  1.000 60.46226  ? 130 GLU E N   1 
ATOM   18605 C  CA  . GLU E  1 132 ? 67.00593  -78.03425  44.22986  1.000 64.23713  ? 130 GLU E CA  1 
ATOM   18606 C  C   . GLU E  1 132 ? 66.06958  -76.98913  44.81486  1.000 57.61471  ? 130 GLU E C   1 
ATOM   18607 O  O   . GLU E  1 132 ? 66.33235  -75.79759  44.64121  1.000 62.97745  ? 130 GLU E O   1 
ATOM   18608 C  CB  . GLU E  1 132 ? 66.92713  -78.01993  42.69215  1.000 70.07126  ? 130 GLU E CB  1 
ATOM   18609 C  CG  . GLU E  1 132 ? 65.55724  -78.35456  42.06988  1.000 71.50942  ? 130 GLU E CG  1 
ATOM   18610 C  CD  . GLU E  1 132 ? 65.53964  -79.70934  41.34156  1.000 79.31442  ? 130 GLU E CD  1 
ATOM   18611 O  OE1 . GLU E  1 132 ? 65.79000  -80.75652  41.99376  1.000 65.63924  ? 130 GLU E OE1 1 
ATOM   18612 O  OE2 . GLU E  1 132 ? 65.29249  -79.71927  40.10640  1.000 84.28318  ? 130 GLU E OE2 1 
ATOM   18613 N  N   . TYR E  1 133 ? 65.01734  -77.39938  45.52976  1.000 56.06366  ? 131 TYR E N   1 
ATOM   18614 C  CA  . TYR E  1 133 ? 64.05107  -76.45999  46.08440  1.000 52.11839  ? 131 TYR E CA  1 
ATOM   18615 C  C   . TYR E  1 133 ? 64.36994  -76.01844  47.50478  1.000 57.35375  ? 131 TYR E C   1 
ATOM   18616 O  O   . TYR E  1 133 ? 63.88865  -74.95927  47.92333  1.000 59.92592  ? 131 TYR E O   1 
ATOM   18617 C  CB  . TYR E  1 133 ? 62.64535  -77.05835  46.01806  1.000 44.33692  ? 131 TYR E CB  1 
ATOM   18618 C  CG  . TYR E  1 133 ? 62.18643  -77.06932  44.59006  1.000 53.75349  ? 131 TYR E CG  1 
ATOM   18619 C  CD1 . TYR E  1 133 ? 61.79470  -75.89072  43.96409  1.000 54.33965  ? 131 TYR E CD1 1 
ATOM   18620 C  CD2 . TYR E  1 133 ? 62.22350  -78.22824  43.83309  1.000 55.94208  ? 131 TYR E CD2 1 
ATOM   18621 C  CE1 . TYR E  1 133 ? 61.40335  -75.87506  42.63475  1.000 52.55901  ? 131 TYR E CE1 1 
ATOM   18622 C  CE2 . TYR E  1 133 ? 61.83938  -78.22313  42.49741  1.000 57.74945  ? 131 TYR E CE2 1 
ATOM   18623 C  CZ  . TYR E  1 133 ? 61.42867  -77.04571  41.90155  1.000 58.09396  ? 131 TYR E CZ  1 
ATOM   18624 O  OH  . TYR E  1 133 ? 61.04185  -77.03641  40.57324  1.000 59.74286  ? 131 TYR E OH  1 
ATOM   18625 N  N   . HIS E  1 134 ? 65.18726  -76.77013  48.24607  1.000 55.68468  ? 132 HIS E N   1 
ATOM   18626 C  CA  . HIS E  1 134 ? 65.47510  -76.39010  49.62516  1.000 51.06166  ? 132 HIS E CA  1 
ATOM   18627 C  C   . HIS E  1 134 ? 66.03769  -74.97700  49.71595  1.000 52.72909  ? 132 HIS E C   1 
ATOM   18628 O  O   . HIS E  1 134 ? 65.79898  -74.27486  50.70458  1.000 51.08222  ? 132 HIS E O   1 
ATOM   18629 C  CB  . HIS E  1 134 ? 66.44257  -77.38830  50.24469  1.000 52.98004  ? 132 HIS E CB  1 
ATOM   18630 C  CG  . HIS E  1 134 ? 66.73037  -77.13156  51.68692  1.000 51.90740  ? 132 HIS E CG  1 
ATOM   18631 N  ND1 . HIS E  1 134 ? 67.97801  -76.75707  52.14021  1.000 54.46287  ? 132 HIS E ND1 1 
ATOM   18632 C  CD2 . HIS E  1 134 ? 65.93666  -77.20146  52.78111  1.000 51.94773  ? 132 HIS E CD2 1 
ATOM   18633 C  CE1 . HIS E  1 134 ? 67.94224  -76.61110  53.45337  1.000 52.86938  ? 132 HIS E CE1 1 
ATOM   18634 N  NE2 . HIS E  1 134 ? 66.71593  -76.87902  53.86715  1.000 56.40025  ? 132 HIS E NE2 1 
ATOM   18635 N  N   . ASP E  1 135 ? 66.74825  -74.53057  48.68552  1.000 56.57857  ? 133 ASP E N   1 
ATOM   18636 C  CA  . ASP E  1 135 ? 67.38784  -73.22165  48.67530  1.000 53.79463  ? 133 ASP E CA  1 
ATOM   18637 C  C   . ASP E  1 135 ? 66.53269  -72.12668  48.04202  1.000 51.49357  ? 133 ASP E C   1 
ATOM   18638 O  O   . ASP E  1 135 ? 67.04495  -71.02431  47.81353  1.000 46.34844  ? 133 ASP E O   1 
ATOM   18639 C  CB  . ASP E  1 135 ? 68.73066  -73.29396  47.94717  1.000 58.72232  ? 133 ASP E CB  1 
ATOM   18640 C  CG  . ASP E  1 135 ? 69.88382  -73.53742  48.88986  1.000 66.65635  ? 133 ASP E CG  1 
ATOM   18641 O  OD1 . ASP E  1 135 ? 69.63907  -73.55705  50.11917  1.000 70.72354  ? 133 ASP E OD1 1 
ATOM   18642 O  OD2 . ASP E  1 135 ? 71.02990  -73.69613  48.40424  1.000 75.99114  ? 133 ASP E OD2 1 
ATOM   18643 N  N   . TYR E  1 136 ? 65.25671  -72.39776  47.73982  1.000 45.63747  ? 134 TYR E N   1 
ATOM   18644 C  CA  . TYR E  1 136 ? 64.35313  -71.30971  47.39580  1.000 38.83511  ? 134 TYR E CA  1 
ATOM   18645 C  C   . TYR E  1 136 ? 64.00691  -70.46767  48.61907  1.000 45.05739  ? 134 TYR E C   1 
ATOM   18646 O  O   . TYR E  1 136 ? 63.51149  -69.34415  48.46797  1.000 46.04886  ? 134 TYR E O   1 
ATOM   18647 C  CB  . TYR E  1 136 ? 63.06082  -71.84158  46.77731  1.000 43.73798  ? 134 TYR E CB  1 
ATOM   18648 C  CG  . TYR E  1 136 ? 63.11365  -72.17370  45.30315  1.000 44.63544  ? 134 TYR E CG  1 
ATOM   18649 C  CD1 . TYR E  1 136 ? 64.31948  -72.44365  44.67155  1.000 49.61214  ? 134 TYR E CD1 1 
ATOM   18650 C  CD2 . TYR E  1 136 ? 61.94463  -72.26797  44.55223  1.000 43.61878  ? 134 TYR E CD2 1 
ATOM   18651 C  CE1 . TYR E  1 136 ? 64.36703  -72.77253  43.32141  1.000 50.65070  ? 134 TYR E CE1 1 
ATOM   18652 C  CE2 . TYR E  1 136 ? 61.98018  -72.59379  43.20333  1.000 45.86630  ? 134 TYR E CE2 1 
ATOM   18653 C  CZ  . TYR E  1 136 ? 63.19682  -72.84259  42.59296  1.000 49.77495  ? 134 TYR E CZ  1 
ATOM   18654 O  OH  . TYR E  1 136 ? 63.25412  -73.15589  41.25513  1.000 49.19022  ? 134 TYR E OH  1 
ATOM   18655 N  N   . TYR E  1 137 ? 64.25124  -70.98536  49.82210  1.000 43.54746  ? 135 TYR E N   1 
ATOM   18656 C  CA  . TYR E  1 137 ? 63.86513  -70.34114  51.06594  1.000 39.38829  ? 135 TYR E CA  1 
ATOM   18657 C  C   . TYR E  1 137 ? 65.06963  -70.29055  51.99142  1.000 44.05353  ? 135 TYR E C   1 
ATOM   18658 O  O   . TYR E  1 137 ? 66.08393  -70.95582  51.77271  1.000 47.94613  ? 135 TYR E O   1 
ATOM   18659 C  CB  . TYR E  1 137 ? 62.67585  -71.06456  51.73555  1.000 39.96171  ? 135 TYR E CB  1 
ATOM   18660 C  CG  . TYR E  1 137 ? 61.43709  -71.13341  50.84422  1.000 43.31353  ? 135 TYR E CG  1 
ATOM   18661 C  CD1 . TYR E  1 137 ? 61.28293  -72.16374  49.91918  1.000 39.07399  ? 135 TYR E CD1 1 
ATOM   18662 C  CD2 . TYR E  1 137 ? 60.44208  -70.14121  50.90010  1.000 42.64443  ? 135 TYR E CD2 1 
ATOM   18663 C  CE1 . TYR E  1 137 ? 60.17434  -72.22520  49.08410  1.000 44.42040  ? 135 TYR E CE1 1 
ATOM   18664 C  CE2 . TYR E  1 137 ? 59.31724  -70.19084  50.06492  1.000 40.28758  ? 135 TYR E CE2 1 
ATOM   18665 C  CZ  . TYR E  1 137 ? 59.19003  -71.23791  49.15557  1.000 45.43843  ? 135 TYR E CZ  1 
ATOM   18666 O  OH  . TYR E  1 137 ? 58.09124  -71.31920  48.31394  1.000 37.50274  ? 135 TYR E OH  1 
ATOM   18667 N  N   . VAL E  1 138 ? 64.93448  -69.49928  53.04724  1.000 47.56407  ? 136 VAL E N   1 
ATOM   18668 C  CA  . VAL E  1 138 ? 66.04647  -69.10435  53.89951  1.000 38.86792  ? 136 VAL E CA  1 
ATOM   18669 C  C   . VAL E  1 138 ? 66.00094  -69.94127  55.16586  1.000 42.13975  ? 136 VAL E C   1 
ATOM   18670 O  O   . VAL E  1 138 ? 65.05755  -69.83022  55.95883  1.000 46.36327  ? 136 VAL E O   1 
ATOM   18671 C  CB  . VAL E  1 138 ? 65.97101  -67.60615  54.22286  1.000 36.83658  ? 136 VAL E CB  1 
ATOM   18672 C  CG1 . VAL E  1 138 ? 67.01261  -67.21384  55.26485  1.000 36.00795  ? 136 VAL E CG1 1 
ATOM   18673 C  CG2 . VAL E  1 138 ? 66.08522  -66.80555  52.94618  1.000 33.18958  ? 136 VAL E CG2 1 
ATOM   18674 N  N   . TRP E  1 139 ? 67.02282  -70.76718  55.37090  1.000 44.55614  ? 137 TRP E N   1 
ATOM   18675 C  CA  . TRP E  1 139 ? 67.06322  -71.65616  56.51928  1.000 45.14492  ? 137 TRP E CA  1 
ATOM   18676 C  C   . TRP E  1 139 ? 68.21100  -71.33089  57.46289  1.000 46.09459  ? 137 TRP E C   1 
ATOM   18677 O  O   . TRP E  1 139 ? 69.19958  -70.68914  57.09306  1.000 44.27294  ? 137 TRP E O   1 
ATOM   18678 C  CB  . TRP E  1 139 ? 67.20190  -73.10242  56.09587  1.000 44.10992  ? 137 TRP E CB  1 
ATOM   18679 C  CG  . TRP E  1 139 ? 66.17385  -73.54804  55.16899  1.000 42.72215  ? 137 TRP E CG  1 
ATOM   18680 C  CD1 . TRP E  1 139 ? 66.22405  -73.50886  53.81287  1.000 43.82254  ? 137 TRP E CD1 1 
ATOM   18681 C  CD2 . TRP E  1 139 ? 64.92664  -74.13234  55.51373  1.000 40.32449  ? 137 TRP E CD2 1 
ATOM   18682 N  NE1 . TRP E  1 139 ? 65.08170  -74.04327  53.28612  1.000 45.12471  ? 137 TRP E NE1 1 
ATOM   18683 C  CE2 . TRP E  1 139 ? 64.26243  -74.43010  54.31141  1.000 41.91063  ? 137 TRP E CE2 1 
ATOM   18684 C  CE3 . TRP E  1 139 ? 64.30743  -74.43728  56.72432  1.000 43.39473  ? 137 TRP E CE3 1 
ATOM   18685 C  CZ2 . TRP E  1 139 ? 63.00531  -75.01731  54.27887  1.000 44.44451  ? 137 TRP E CZ2 1 
ATOM   18686 C  CZ3 . TRP E  1 139 ? 63.06984  -75.01731  56.69776  1.000 47.72258  ? 137 TRP E CZ3 1 
ATOM   18687 C  CH2 . TRP E  1 139 ? 62.42320  -75.30350  55.47948  1.000 50.01074  ? 137 TRP E CH2 1 
ATOM   18688 N  N   . SER E  1 140 ? 68.05172  -71.82064  58.69212  1.000 49.85530  ? 138 SER E N   1 
ATOM   18689 C  CA  . SER E  1 140 ? 69.03792  -71.72957  59.75666  1.000 51.56676  ? 138 SER E CA  1 
ATOM   18690 C  C   . SER E  1 140 ? 68.85790  -72.93541  60.66984  1.000 54.89816  ? 138 SER E C   1 
ATOM   18691 O  O   . SER E  1 140 ? 67.80681  -73.58143  60.67021  1.000 56.67950  ? 138 SER E O   1 
ATOM   18692 C  CB  . SER E  1 140 ? 68.89393  -70.41507  60.52821  1.000 47.47445  ? 138 SER E CB  1 
ATOM   18693 O  OG  . SER E  1 140 ? 69.28948  -70.55506  61.87646  1.000 52.53278  ? 138 SER E OG  1 
ATOM   18694 N  N   . ASP E  1 141 ? 69.89466  -73.24376  61.44818  1.000 60.98277  ? 139 ASP E N   1 
ATOM   18695 C  CA  . ASP E  1 141 ? 69.84581  -74.37189  62.37599  1.000 64.26490  ? 139 ASP E CA  1 
ATOM   18696 C  C   . ASP E  1 141 ? 69.45755  -73.97110  63.78522  1.000 61.40893  ? 139 ASP E C   1 
ATOM   18697 O  O   . ASP E  1 141 ? 68.69774  -74.68892  64.43594  1.000 64.98017  ? 139 ASP E O   1 
ATOM   18698 C  CB  . ASP E  1 141 ? 71.19364  -75.09317  62.43020  1.000 65.11642  ? 139 ASP E CB  1 
ATOM   18699 C  CG  . ASP E  1 141 ? 71.63064  -75.57140  61.08363  1.000 71.80049  ? 139 ASP E CG  1 
ATOM   18700 O  OD1 . ASP E  1 141 ? 70.73881  -75.72298  60.22593  1.000 75.49438  ? 139 ASP E OD1 1 
ATOM   18701 O  OD2 . ASP E  1 141 ? 72.84428  -75.78755  60.87854  1.000 81.92310  ? 139 ASP E OD2 1 
ATOM   18702 N  N   . GLU E  1 142 ? 69.97654  -72.85212  64.27963  1.000 62.08550  ? 140 GLU E N   1 
ATOM   18703 C  CA  . GLU E  1 142 ? 69.70658  -72.42792  65.64409  1.000 66.88758  ? 140 GLU E CA  1 
ATOM   18704 C  C   . GLU E  1 142 ? 68.64998  -71.33539  65.71225  1.000 66.55657  ? 140 GLU E C   1 
ATOM   18705 O  O   . GLU E  1 142 ? 68.10288  -71.08953  66.79359  1.000 65.25671  ? 140 GLU E O   1 
ATOM   18706 C  CB  . GLU E  1 142 ? 71.01013  -71.95918  66.32162  1.000 65.58481  ? 140 GLU E CB  1 
ATOM   18707 C  CG  . GLU E  1 142 ? 72.26325  -72.83861  66.00675  1.000 69.87017  ? 140 GLU E CG  1 
ATOM   18708 C  CD  . GLU E  1 142 ? 72.62621  -73.89160  67.08725  1.000 78.49723  ? 140 GLU E CD  1 
ATOM   18709 O  OE1 . GLU E  1 142 ? 71.75569  -74.69511  67.49283  1.000 76.94683  ? 140 GLU E OE1 1 
ATOM   18710 O  OE2 . GLU E  1 142 ? 73.80513  -73.93313  67.51382  1.000 79.55561  ? 140 GLU E OE2 1 
ATOM   18711 N  N   . GLY E  1 143 ? 68.32718  -70.71130  64.58060  1.000 68.56601  ? 141 GLY E N   1 
ATOM   18712 C  CA  . GLY E  1 143 ? 67.40223  -69.59396  64.55395  1.000 60.14900  ? 141 GLY E CA  1 
ATOM   18713 C  C   . GLY E  1 143 ? 67.97380  -68.33242  65.15430  1.000 60.14231  ? 141 GLY E C   1 
ATOM   18714 O  O   . GLY E  1 143 ? 67.21536  -67.49449  65.65617  1.000 58.88494  ? 141 GLY E O   1 
ATOM   18715 N  N   . LYS E  1 144 ? 69.29868  -68.17369  65.11250  1.000 56.97869  ? 142 LYS E N   1 
ATOM   18716 C  CA  . LYS E  1 144 ? 69.97460  -67.11056  65.83474  1.000 64.74867  ? 142 LYS E CA  1 
ATOM   18717 C  C   . LYS E  1 144 ? 70.51961  -66.00755  64.93978  1.000 62.38472  ? 142 LYS E C   1 
ATOM   18718 O  O   . LYS E  1 144 ? 70.96675  -64.98024  65.45888  1.000 64.56088  ? 142 LYS E O   1 
ATOM   18719 C  CB  . LYS E  1 144 ? 71.12357  -67.68884  66.67465  1.000 74.06073  ? 142 LYS E CB  1 
ATOM   18720 C  CG  . LYS E  1 144 ? 70.71927  -68.15752  68.06628  1.000 76.12360  ? 142 LYS E CG  1 
ATOM   18721 C  CD  . LYS E  1 144 ? 71.94670  -68.51720  68.89158  1.000 80.69306  ? 142 LYS E CD  1 
ATOM   18722 C  CE  . LYS E  1 144 ? 71.56841  -69.27839  70.15269  1.000 92.73053  ? 142 LYS E CE  1 
ATOM   18723 N  NZ  . LYS E  1 144 ? 72.67864  -70.15349  70.62974  1.000 91.32988  ? 142 LYS E NZ  1 
ATOM   18724 N  N   . GLU E  1 145 ? 70.50116  -66.18170  63.62574  1.000 62.37004  ? 143 GLU E N   1 
ATOM   18725 C  CA  . GLU E  1 145 ? 70.94651  -65.11389  62.74677  1.000 61.96295  ? 143 GLU E CA  1 
ATOM   18726 C  C   . GLU E  1 145 ? 69.87061  -64.04067  62.63705  1.000 58.47787  ? 143 GLU E C   1 
ATOM   18727 O  O   . GLU E  1 145 ? 68.67033  -64.32396  62.69998  1.000 56.64149  ? 143 GLU E O   1 
ATOM   18728 C  CB  . GLU E  1 145 ? 71.28438  -65.65123  61.35577  1.000 57.87454  ? 143 GLU E CB  1 
ATOM   18729 C  CG  . GLU E  1 145 ? 72.46540  -66.61820  61.31309  1.000 62.84193  ? 143 GLU E CG  1 
ATOM   18730 C  CD  . GLU E  1 145 ? 72.06369  -68.06899  61.54273  1.000 62.34812  ? 143 GLU E CD  1 
ATOM   18731 O  OE1 . GLU E  1 145 ? 71.06104  -68.31460  62.25392  1.000 65.23105  ? 143 GLU E OE1 1 
ATOM   18732 O  OE2 . GLU E  1 145 ? 72.74944  -68.96157  60.99813  1.000 63.11497  ? 143 GLU E OE2 1 
ATOM   18733 N  N   . TYR E  1 146 ? 70.33028  -62.79401  62.49504  1.000 52.94908  ? 144 TYR E N   1 
ATOM   18734 C  CA  . TYR E  1 146 ? 69.48474  -61.63750  62.20341  1.000 53.61762  ? 144 TYR E CA  1 
ATOM   18735 C  C   . TYR E  1 146 ? 68.64461  -61.21065  63.40262  1.000 58.64739  ? 144 TYR E C   1 
ATOM   18736 O  O   . TYR E  1 146 ? 67.43802  -61.03379  63.28263  1.000 67.59568  ? 144 TYR E O   1 
ATOM   18737 C  CB  . TYR E  1 146 ? 68.55861  -61.87560  61.00598  1.000 54.41611  ? 144 TYR E CB  1 
ATOM   18738 C  CG  . TYR E  1 146 ? 69.16256  -62.53503  59.78691  1.000 55.51791  ? 144 TYR E CG  1 
ATOM   18739 C  CD1 . TYR E  1 146 ? 70.40739  -62.13738  59.28198  1.000 55.17673  ? 144 TYR E CD1 1 
ATOM   18740 C  CD2 . TYR E  1 146 ? 68.46009  -63.52057  59.09712  1.000 50.28177  ? 144 TYR E CD2 1 
ATOM   18741 C  CE1 . TYR E  1 146 ? 70.94962  -62.73681  58.14038  1.000 47.69239  ? 144 TYR E CE1 1 
ATOM   18742 C  CE2 . TYR E  1 146 ? 68.98920  -64.11161  57.96727  1.000 49.37408  ? 144 TYR E CE2 1 
ATOM   18743 C  CZ  . TYR E  1 146 ? 70.22765  -63.71855  57.49697  1.000 50.54925  ? 144 TYR E CZ  1 
ATOM   18744 O  OH  . TYR E  1 146 ? 70.72625  -64.31986  56.36884  1.000 61.91657  ? 144 TYR E OH  1 
ATOM   18745 N  N   . ALA E  1 147 ? 69.28683  -60.99663  64.54913  1.000 62.92908  ? 145 ALA E N   1 
ATOM   18746 C  CA  . ALA E  1 147 ? 68.65326  -60.13647  65.54292  1.000 55.57389  ? 145 ALA E CA  1 
ATOM   18747 C  C   . ALA E  1 147 ? 68.72923  -58.74139  64.94424  1.000 58.41631  ? 145 ALA E C   1 
ATOM   18748 O  O   . ALA E  1 147 ? 68.80329  -58.61875  63.71813  1.000 63.76253  ? 145 ALA E O   1 
ATOM   18749 C  CB  . ALA E  1 147 ? 69.34165  -60.23922  66.90196  1.000 56.93061  ? 145 ALA E CB  1 
ATOM   18750 N  N   . ASP E  1 148 ? 68.75309  -57.68494  65.75510  1.000 64.54537  ? 146 ASP E N   1 
ATOM   18751 C  CA  . ASP E  1 148 ? 68.82997  -56.32371  65.20435  1.000 70.00557  ? 146 ASP E CA  1 
ATOM   18752 C  C   . ASP E  1 148 ? 67.82548  -56.15835  64.06800  1.000 60.76705  ? 146 ASP E C   1 
ATOM   18753 O  O   . ASP E  1 148 ? 68.11139  -55.55309  63.03306  1.000 61.85047  ? 146 ASP E O   1 
ATOM   18754 C  CB  . ASP E  1 148 ? 70.24206  -55.98786  64.70245  1.000 70.55575  ? 146 ASP E CB  1 
ATOM   18755 C  CG  . ASP E  1 148 ? 71.32785  -56.32856  65.70726  1.000 82.14717  ? 146 ASP E CG  1 
ATOM   18756 O  OD1 . ASP E  1 148 ? 72.50919  -56.40220  65.28177  1.000 77.63164  ? 146 ASP E OD1 1 
ATOM   18757 O  OD2 . ASP E  1 148 ? 71.00354  -56.51227  66.90929  1.000 77.88953  ? 146 ASP E OD2 1 
ATOM   18758 N  N   . THR E  1 149 ? 66.66294  -56.77190  64.23978  1.000 57.70995  ? 147 THR E N   1 
ATOM   18759 C  CA  . THR E  1 149 ? 65.66947  -56.89675  63.18734  1.000 56.56804  ? 147 THR E CA  1 
ATOM   18760 C  C   . THR E  1 149 ? 64.31273  -56.83927  63.87777  1.000 57.85159  ? 147 THR E C   1 
ATOM   18761 O  O   . THR E  1 149 ? 64.14197  -57.40177  64.96326  1.000 61.01226  ? 147 THR E O   1 
ATOM   18762 C  CB  . THR E  1 149 ? 65.87019  -58.20481  62.40492  1.000 53.01155  ? 147 THR E CB  1 
ATOM   18763 O  OG1 . THR E  1 149 ? 65.67806  -57.98108  61.00900  1.000 57.72382  ? 147 THR E OG1 1 
ATOM   18764 C  CG2 . THR E  1 149 ? 64.90325  -59.28267  62.86773  1.000 54.38470  ? 147 THR E CG2 1 
ATOM   18765 N  N   . ARG E  1 150 ? 63.37273  -56.11298  63.29768  1.000 51.31387  ? 148 ARG E N   1 
ATOM   18766 C  CA  . ARG E  1 150 ? 62.10917  -55.99659  64.00158  1.000 48.47670  ? 148 ARG E CA  1 
ATOM   18767 C  C   . ARG E  1 150 ? 61.12278  -57.05088  63.52112  1.000 50.33598  ? 148 ARG E C   1 
ATOM   18768 O  O   . ARG E  1 150 ? 61.31799  -57.72372  62.50579  1.000 55.17160  ? 148 ARG E O   1 
ATOM   18769 C  CB  . ARG E  1 150 ? 61.50984  -54.59425  63.84619  1.000 50.42876  ? 148 ARG E CB  1 
ATOM   18770 C  CG  . ARG E  1 150 ? 61.01712  -54.20954  62.45922  1.000 48.23597  ? 148 ARG E CG  1 
ATOM   18771 C  CD  . ARG E  1 150 ? 60.86097  -52.68371  62.37672  1.000 48.78685  ? 148 ARG E CD  1 
ATOM   18772 N  NE  . ARG E  1 150 ? 60.63914  -52.20816  61.01592  1.000 50.59758  ? 148 ARG E NE  1 
ATOM   18773 C  CZ  . ARG E  1 150 ? 59.45564  -52.12837  60.42225  1.000 54.42546  ? 148 ARG E CZ  1 
ATOM   18774 N  NH1 . ARG E  1 150 ? 58.33614  -52.41756  61.06967  1.000 56.26086  ? 148 ARG E NH1 1 
ATOM   18775 N  NH2 . ARG E  1 150 ? 59.39432  -51.74701  59.14631  1.000 50.13030  ? 148 ARG E NH2 1 
ATOM   18776 N  N   . ILE E  1 151 ? 60.05282  -57.19562  64.28543  1.000 48.15949  ? 149 ILE E N   1 
ATOM   18777 C  CA  . ILE E  1 151 ? 58.88153  -57.95289  63.87473  1.000 49.06185  ? 149 ILE E CA  1 
ATOM   18778 C  C   . ILE E  1 151 ? 57.87150  -56.97215  63.29948  1.000 49.03308  ? 149 ILE E C   1 
ATOM   18779 O  O   . ILE E  1 151 ? 57.51464  -55.98265  63.95128  1.000 50.00279  ? 149 ILE E O   1 
ATOM   18780 C  CB  . ILE E  1 151 ? 58.29431  -58.73014  65.05960  1.000 41.62559  ? 149 ILE E CB  1 
ATOM   18781 C  CG1 . ILE E  1 151 ? 59.32636  -59.72223  65.54925  1.000 38.33033  ? 149 ILE E CG1 1 
ATOM   18782 C  CG2 . ILE E  1 151 ? 56.98812  -59.41064  64.67865  1.000 44.70538  ? 149 ILE E CG2 1 
ATOM   18783 C  CD1 . ILE E  1 151 ? 59.14676  -60.04538  66.96771  1.000 46.90954  ? 149 ILE E CD1 1 
ATOM   18784 N  N   . ILE E  1 152 ? 57.41857  -57.22553  62.07521  1.000 51.04340  ? 150 ILE E N   1 
ATOM   18785 C  CA  . ILE E  1 152 ? 56.49207  -56.29141  61.45072  1.000 46.91759  ? 150 ILE E CA  1 
ATOM   18786 C  C   . ILE E  1 152 ? 55.08774  -56.48580  62.00183  1.000 43.20078  ? 150 ILE E C   1 
ATOM   18787 O  O   . ILE E  1 152 ? 54.42988  -55.52697  62.41560  1.000 44.50562  ? 150 ILE E O   1 
ATOM   18788 C  CB  . ILE E  1 152 ? 56.54072  -56.42382  59.91752  1.000 48.89331  ? 150 ILE E CB  1 
ATOM   18789 C  CG1 . ILE E  1 152 ? 57.89656  -55.91979  59.40533  1.000 46.73043  ? 150 ILE E CG1 1 
ATOM   18790 C  CG2 . ILE E  1 152 ? 55.39967  -55.63155  59.28733  1.000 44.77518  ? 150 ILE E CG2 1 
ATOM   18791 C  CD1 . ILE E  1 152 ? 58.37215  -56.55964  58.09309  1.000 42.54148  ? 150 ILE E CD1 1 
ATOM   18792 N  N   . PHE E  1 153 ? 54.61353  -57.72551  62.03784  1.000 42.38843  ? 151 PHE E N   1 
ATOM   18793 C  CA  . PHE E  1 153 ? 53.32571  -58.03374  62.66042  1.000 37.58927  ? 151 PHE E CA  1 
ATOM   18794 C  C   . PHE E  1 153 ? 53.52271  -58.22859  64.16604  1.000 46.13708  ? 151 PHE E C   1 
ATOM   18795 O  O   . PHE E  1 153 ? 53.44575  -59.33343  64.71238  1.000 47.34810  ? 151 PHE E O   1 
ATOM   18796 C  CB  . PHE E  1 153 ? 52.71524  -59.26720  62.02147  1.000 39.89226  ? 151 PHE E CB  1 
ATOM   18797 C  CG  . PHE E  1 153 ? 52.20456  -59.03917  60.64177  1.000 37.99655  ? 151 PHE E CG  1 
ATOM   18798 C  CD1 . PHE E  1 153 ? 51.95508  -57.76540  60.18904  1.000 38.82198  ? 151 PHE E CD1 1 
ATOM   18799 C  CD2 . PHE E  1 153 ? 51.95658  -60.10925  59.79788  1.000 40.48888  ? 151 PHE E CD2 1 
ATOM   18800 C  CE1 . PHE E  1 153 ? 51.45507  -57.55744  58.90760  1.000 42.11990  ? 151 PHE E CE1 1 
ATOM   18801 C  CE2 . PHE E  1 153 ? 51.46177  -59.91154  58.52070  1.000 43.48395  ? 151 PHE E CE2 1 
ATOM   18802 C  CZ  . PHE E  1 153 ? 51.20867  -58.63106  58.07346  1.000 39.36992  ? 151 PHE E CZ  1 
ATOM   18803 N  N   . THR E  1 154 ? 53.77745  -57.10690  64.83882  1.000 48.78189  ? 152 THR E N   1 
ATOM   18804 C  CA  . THR E  1 154 ? 54.14179  -57.13062  66.24999  1.000 45.30296  ? 152 THR E CA  1 
ATOM   18805 C  C   . THR E  1 154 ? 53.06951  -57.77033  67.12059  1.000 40.69260  ? 152 THR E C   1 
ATOM   18806 O  O   . THR E  1 154 ? 53.38873  -58.31276  68.18069  1.000 48.68506  ? 152 THR E O   1 
ATOM   18807 C  CB  . THR E  1 154 ? 54.44265  -55.70127  66.71111  1.000 47.98637  ? 152 THR E CB  1 
ATOM   18808 O  OG1 . THR E  1 154 ? 55.09875  -55.73292  67.98563  1.000 59.78075  ? 152 THR E OG1 1 
ATOM   18809 C  CG2 . THR E  1 154 ? 53.16985  -54.86354  66.78693  1.000 39.10471  ? 152 THR E CG2 1 
ATOM   18810 N  N   . ASP E  1 155 ? 51.82272  -57.78453  66.66709  1.000 42.32844  ? 153 ASP E N   1 
ATOM   18811 C  CA  . ASP E  1 155 ? 50.71345  -58.25903  67.48905  1.000 46.13431  ? 153 ASP E CA  1 
ATOM   18812 C  C   . ASP E  1 155 ? 50.59625  -59.77988  67.51044  1.000 49.12667  ? 153 ASP E C   1 
ATOM   18813 O  O   . ASP E  1 155 ? 50.05496  -60.34383  68.47557  1.000 41.05361  ? 153 ASP E O   1 
ATOM   18814 C  CB  . ASP E  1 155 ? 49.41469  -57.64710  66.96938  1.000 44.95717  ? 153 ASP E CB  1 
ATOM   18815 C  CG  . ASP E  1 155 ? 49.25122  -56.17750  67.38279  1.000 57.14751  ? 153 ASP E CG  1 
ATOM   18816 O  OD1 . ASP E  1 155 ? 50.27219  -55.51215  67.72735  1.000 53.46681  ? 153 ASP E OD1 1 
ATOM   18817 O  OD2 . ASP E  1 155 ? 48.09454  -55.68355  67.34805  1.000 58.11505  ? 153 ASP E OD2 1 
ATOM   18818 N  N   . THR E  1 156 ? 51.10409  -60.44672  66.46890  1.000 49.36597  ? 154 THR E N   1 
ATOM   18819 C  CA  . THR E  1 156 ? 50.87550  -61.86099  66.19047  1.000 46.20178  ? 154 THR E CA  1 
ATOM   18820 C  C   . THR E  1 156 ? 52.12903  -62.70658  66.29556  1.000 50.71386  ? 154 THR E C   1 
ATOM   18821 O  O   . THR E  1 156 ? 52.07056  -63.85515  66.75263  1.000 48.60865  ? 154 THR E O   1 
ATOM   18822 C  CB  . THR E  1 156 ? 50.30398  -62.02203  64.77360  1.000 51.03653  ? 154 THR E CB  1 
ATOM   18823 O  OG1 . THR E  1 156 ? 49.14273  -61.19699  64.62345  1.000 51.84806  ? 154 THR E OG1 1 
ATOM   18824 C  CG2 . THR E  1 156 ? 49.95176  -63.47886  64.47408  1.000 49.50235  ? 154 THR E CG2 1 
ATOM   18825 N  N   . GLU E  1 157 ? 53.26016  -62.17545  65.85249  1.000 53.77191  ? 155 GLU E N   1 
ATOM   18826 C  CA  . GLU E  1 157 ? 54.47935  -62.94951  65.71640  1.000 50.68533  ? 155 GLU E CA  1 
ATOM   18827 C  C   . GLU E  1 157 ? 55.48167  -62.50796  66.76856  1.000 51.98444  ? 155 GLU E C   1 
ATOM   18828 O  O   . GLU E  1 157 ? 55.55014  -61.32514  67.11726  1.000 56.61927  ? 155 GLU E O   1 
ATOM   18829 C  CB  . GLU E  1 157 ? 55.06459  -62.78180  64.31745  1.000 48.10033  ? 155 GLU E CB  1 
ATOM   18830 C  CG  . GLU E  1 157 ? 54.18625  -63.33763  63.19405  1.000 48.34348  ? 155 GLU E CG  1 
ATOM   18831 C  CD  . GLU E  1 157 ? 54.03300  -64.85991  63.21859  1.000 54.85160  ? 155 GLU E CD  1 
ATOM   18832 O  OE1 . GLU E  1 157 ? 54.76763  -65.54064  63.97173  1.000 53.65914  ? 155 GLU E OE1 1 
ATOM   18833 O  OE2 . GLU E  1 157 ? 53.16649  -65.38244  62.47202  1.000 58.11517  ? 155 GLU E OE2 1 
ATOM   18834 N  N   . VAL E  1 158 ? 56.24550  -63.46214  67.28471  1.000 49.69372  ? 156 VAL E N   1 
ATOM   18835 C  CA  . VAL E  1 158 ? 57.28018  -63.16380  68.26140  1.000 50.77535  ? 156 VAL E CA  1 
ATOM   18836 C  C   . VAL E  1 158 ? 58.68562  -63.31518  67.67246  1.000 51.00498  ? 156 VAL E C   1 
ATOM   18837 O  O   . VAL E  1 158 ? 59.63670  -62.72852  68.21480  1.000 47.29855  ? 156 VAL E O   1 
ATOM   18838 C  CB  . VAL E  1 158 ? 57.10799  -64.04819  69.51816  1.000 46.12347  ? 156 VAL E CB  1 
ATOM   18839 C  CG1 . VAL E  1 158 ? 57.28152  -65.49325  69.17188  1.000 43.98788  ? 156 VAL E CG1 1 
ATOM   18840 C  CG2 . VAL E  1 158 ? 58.04584  -63.64202  70.64279  1.000 55.45271  ? 156 VAL E CG2 1 
ATOM   18841 N  N   . SER E  1 159 ? 58.84474  -64.04827  66.57261  1.000 47.82296  ? 157 SER E N   1 
ATOM   18842 C  CA  . SER E  1 159 ? 60.15445  -64.25915  65.97410  1.000 50.33904  ? 157 SER E CA  1 
ATOM   18843 C  C   . SER E  1 159 ? 60.02138  -64.36517  64.46307  1.000 47.65282  ? 157 SER E C   1 
ATOM   18844 O  O   . SER E  1 159 ? 59.02458  -64.87524  63.94567  1.000 52.13252  ? 157 SER E O   1 
ATOM   18845 C  CB  . SER E  1 159 ? 60.83414  -65.52746  66.51522  1.000 53.49270  ? 157 SER E CB  1 
ATOM   18846 O  OG  . SER E  1 159 ? 61.95288  -65.90153  65.72111  1.000 47.99994  ? 157 SER E OG  1 
ATOM   18847 N  N   . ASN E  1 160 ? 61.04828  -63.90528  63.75812  1.000 43.58497  ? 158 ASN E N   1 
ATOM   18848 C  CA  . ASN E  1 160 ? 61.04699  -64.06277  62.31376  1.000 43.60500  ? 158 ASN E CA  1 
ATOM   18849 C  C   . ASN E  1 160 ? 61.53904  -65.44329  61.87612  1.000 44.87050  ? 158 ASN E C   1 
ATOM   18850 O  O   . ASN E  1 160 ? 61.49374  -65.75035  60.67711  1.000 42.60311  ? 158 ASN E O   1 
ATOM   18851 C  CB  . ASN E  1 160 ? 61.88227  -62.94773  61.67113  1.000 44.56302  ? 158 ASN E CB  1 
ATOM   18852 C  CG  . ASN E  1 160 ? 61.23572  -61.56295  61.80820  1.000 46.32342  ? 158 ASN E CG  1 
ATOM   18853 O  OD1 . ASN E  1 160 ? 60.09362  -61.33299  61.38633  1.000 48.31828  ? 158 ASN E OD1 1 
ATOM   18854 N  ND2 . ASN E  1 160 ? 61.96517  -60.63987  62.42205  1.000 47.75380  ? 158 ASN E ND2 1 
ATOM   18855 N  N   . TRP E  1 161 ? 61.99379  -66.28384  62.81244  1.000 47.23393  ? 159 TRP E N   1 
ATOM   18856 C  CA  . TRP E  1 161 ? 62.30997  -67.68360  62.54229  1.000 47.11920  ? 159 TRP E CA  1 
ATOM   18857 C  C   . TRP E  1 161 ? 61.18889  -68.58358  63.04365  1.000 44.17605  ? 159 TRP E C   1 
ATOM   18858 O  O   . TRP E  1 161 ? 60.52728  -68.28523  64.04105  1.000 51.67451  ? 159 TRP E O   1 
ATOM   18859 C  CB  . TRP E  1 161 ? 63.62641  -68.10603  63.20337  1.000 48.50977  ? 159 TRP E CB  1 
ATOM   18860 C  CG  . TRP E  1 161 ? 64.85219  -67.45496  62.62778  1.000 43.99240  ? 159 TRP E CG  1 
ATOM   18861 C  CD1 . TRP E  1 161 ? 65.60510  -66.48310  63.20634  1.000 39.21843  ? 159 TRP E CD1 1 
ATOM   18862 C  CD2 . TRP E  1 161 ? 65.46674  -67.74650  61.36500  1.000 43.13842  ? 159 TRP E CD2 1 
ATOM   18863 N  NE1 . TRP E  1 161 ? 66.64409  -66.13740  62.37769  1.000 48.35756  ? 159 TRP E NE1 1 
ATOM   18864 C  CE2 . TRP E  1 161 ? 66.58124  -66.90205  61.24070  1.000 47.04660  ? 159 TRP E CE2 1 
ATOM   18865 C  CE3 . TRP E  1 161 ? 65.17278  -68.62983  60.32357  1.000 43.29578  ? 159 TRP E CE3 1 
ATOM   18866 C  CZ2 . TRP E  1 161 ? 67.40453  -66.91601  60.11710  1.000 41.05085  ? 159 TRP E CZ2 1 
ATOM   18867 C  CZ3 . TRP E  1 161 ? 65.99553  -68.64323  59.21482  1.000 41.88477  ? 159 TRP E CZ3 1 
ATOM   18868 C  CH2 . TRP E  1 161 ? 67.09250  -67.79244  59.12174  1.000 37.56957  ? 159 TRP E CH2 1 
ATOM   18869 N  N   . THR E  1 162 ? 60.97494  -69.68780  62.33978  1.000 40.36655  ? 160 THR E N   1 
ATOM   18870 C  CA  . THR E  1 162 ? 59.96727  -70.65860  62.74748  1.000 43.10856  ? 160 THR E CA  1 
ATOM   18871 C  C   . THR E  1 162 ? 60.41619  -72.04998  62.32364  1.000 52.65411  ? 160 THR E C   1 
ATOM   18872 O  O   . THR E  1 162 ? 60.63265  -72.31088  61.13113  1.000 50.58311  ? 160 THR E O   1 
ATOM   18873 C  CB  . THR E  1 162 ? 58.59060  -70.30673  62.16446  1.000 45.32719  ? 160 THR E CB  1 
ATOM   18874 O  OG1 . THR E  1 162 ? 57.93250  -69.36577  63.02903  1.000 49.74904  ? 160 THR E OG1 1 
ATOM   18875 C  CG2 . THR E  1 162 ? 57.71606  -71.54565  61.97996  1.000 41.21937  ? 160 THR E CG2 1 
ATOM   18876 N  N   . LEU E  1 163 ? 60.56066  -72.92769  63.31824  1.000 51.12365  ? 161 LEU E N   1 
ATOM   18877 C  CA  . LEU E  1 163 ? 60.95176  -74.30785  63.08457  1.000 53.16110  ? 161 LEU E CA  1 
ATOM   18878 C  C   . LEU E  1 163 ? 59.92166  -75.03539  62.22788  1.000 51.97155  ? 161 LEU E C   1 
ATOM   18879 O  O   . LEU E  1 163 ? 58.72344  -74.98396  62.50313  1.000 49.96937  ? 161 LEU E O   1 
ATOM   18880 C  CB  . LEU E  1 163 ? 61.11370  -75.02079  64.42828  1.000 56.35834  ? 161 LEU E CB  1 
ATOM   18881 C  CG  . LEU E  1 163 ? 61.38312  -76.52919  64.41303  1.000 57.12978  ? 161 LEU E CG  1 
ATOM   18882 C  CD1 . LEU E  1 163 ? 62.85421  -76.78116  64.16354  1.000 63.41559  ? 161 LEU E CD1 1 
ATOM   18883 C  CD2 . LEU E  1 163 ? 60.94389  -77.18459  65.71171  1.000 54.91588  ? 161 LEU E CD2 1 
ATOM   18884 N  N   . ASP E  1 164 ? 60.38802  -75.73635  61.19658  1.000 53.96259  ? 162 ASP E N   1 
ATOM   18885 C  CA  . ASP E  1 164 ? 59.54670  -76.68825  60.47613  1.000 60.29997  ? 162 ASP E CA  1 
ATOM   18886 C  C   . ASP E  1 164 ? 59.79471  -78.09061  61.02097  1.000 63.83388  ? 162 ASP E C   1 
ATOM   18887 O  O   . ASP E  1 164 ? 60.88021  -78.65405  60.84802  1.000 65.69896  ? 162 ASP E O   1 
ATOM   18888 C  CB  . ASP E  1 164 ? 59.78645  -76.66115  58.97055  1.000 57.82708  ? 162 ASP E CB  1 
ATOM   18889 C  CG  . ASP E  1 164 ? 58.81491  -77.56143  58.22408  1.000 62.00205  ? 162 ASP E CG  1 
ATOM   18890 O  OD1 . ASP E  1 164 ? 57.58968  -77.41423  58.41995  1.000 65.86633  ? 162 ASP E OD1 1 
ATOM   18891 O  OD2 . ASP E  1 164 ? 59.26720  -78.43368  57.45892  1.000 64.04768  ? 162 ASP E OD2 1 
ATOM   18892 N  N   . GLU E  1 165 ? 58.77610  -78.64506  61.67021  1.000 68.46532  ? 163 GLU E N   1 
ATOM   18893 C  CA  . GLU E  1 165 ? 58.73086  -80.02292  62.14605  1.000 71.31827  ? 163 GLU E CA  1 
ATOM   18894 C  C   . GLU E  1 165 ? 59.37075  -81.02950  61.17927  1.000 67.38989  ? 163 GLU E C   1 
ATOM   18895 O  O   . GLU E  1 165 ? 60.11795  -81.91782  61.60075  1.000 63.46525  ? 163 GLU E O   1 
ATOM   18896 C  CB  . GLU E  1 165 ? 57.26184  -80.38530  62.42651  1.000 74.38149  ? 163 GLU E CB  1 
ATOM   18897 C  CG  . GLU E  1 165 ? 56.28741  -80.13374  61.23419  1.000 80.44571  ? 163 GLU E CG  1 
ATOM   18898 C  CD  . GLU E  1 165 ? 55.72085  -78.69349  61.14313  1.000 82.64721  ? 163 GLU E CD  1 
ATOM   18899 O  OE1 . GLU E  1 165 ? 56.50440  -77.71506  61.20309  1.000 73.13573  ? 163 GLU E OE1 1 
ATOM   18900 O  OE2 . GLU E  1 165 ? 54.48277  -78.54259  60.98496  1.000 80.87453  ? 163 GLU E OE2 1 
ATOM   18901 N  N   . GLN E  1 166 ? 59.11384  -80.88370  59.88023  1.000 70.01505  ? 164 GLN E N   1 
ATOM   18902 C  CA  . GLN E  1 166 ? 59.49937  -81.89538  58.90267  1.000 66.54824  ? 164 GLN E CA  1 
ATOM   18903 C  C   . GLN E  1 166 ? 60.93377  -81.74473  58.40018  1.000 73.39579  ? 164 GLN E C   1 
ATOM   18904 O  O   . GLN E  1 166 ? 61.56589  -82.75112  58.05283  1.000 76.61717  ? 164 GLN E O   1 
ATOM   18905 C  CB  . GLN E  1 166 ? 58.53537  -81.86248  57.71211  1.000 60.89561  ? 164 GLN E CB  1 
ATOM   18906 C  CG  . GLN E  1 166 ? 58.36803  -83.18971  57.01258  1.000 60.44315  ? 164 GLN E CG  1 
ATOM   18907 C  CD  . GLN E  1 166 ? 58.80280  -83.12662  55.56683  1.000 66.59334  ? 164 GLN E CD  1 
ATOM   18908 O  OE1 . GLN E  1 166 ? 57.97979  -83.16660  54.65638  1.000 69.04904  ? 164 GLN E OE1 1 
ATOM   18909 N  NE2 . GLN E  1 166 ? 60.10562  -83.03379  55.34570  1.000 66.89690  ? 164 GLN E NE2 1 
ATOM   18910 N  N   . ALA E  1 167 ? 61.46224  -80.52170  58.33300  1.000 70.68695  ? 165 ALA E N   1 
ATOM   18911 C  CA  . ALA E  1 167 ? 62.82632  -80.29042  57.87336  1.000 65.55682  ? 165 ALA E CA  1 
ATOM   18912 C  C   . ALA E  1 167 ? 63.79468  -80.07603  59.02299  1.000 62.60126  ? 165 ALA E C   1 
ATOM   18913 O  O   . ALA E  1 167 ? 64.99831  -79.94187  58.78663  1.000 63.25626  ? 165 ALA E O   1 
ATOM   18914 C  CB  . ALA E  1 167 ? 62.87701  -79.08637  56.91983  1.000 59.35820  ? 165 ALA E CB  1 
ATOM   18915 N  N   . GLY E  1 168 ? 63.29252  -80.02648  60.25285  1.000 62.66657  ? 166 GLY E N   1 
ATOM   18916 C  CA  . GLY E  1 168 ? 64.12287  -79.88939  61.42821  1.000 61.45329  ? 166 GLY E CA  1 
ATOM   18917 C  C   . GLY E  1 168 ? 65.06583  -78.71024  61.37856  1.000 64.92633  ? 166 GLY E C   1 
ATOM   18918 O  O   . GLY E  1 168 ? 66.16045  -78.76468  61.94309  1.000 68.32752  ? 166 GLY E O   1 
ATOM   18919 N  N   . LYS E  1 169 ? 64.66199  -77.64718  60.68952  1.000 63.09328  ? 167 LYS E N   1 
ATOM   18920 C  CA  . LYS E  1 169 ? 65.40643  -76.39775  60.65690  1.000 61.77087  ? 167 LYS E CA  1 
ATOM   18921 C  C   . LYS E  1 169 ? 64.41975  -75.24791  60.84515  1.000 57.91864  ? 167 LYS E C   1 
ATOM   18922 O  O   . LYS E  1 169 ? 63.20207  -75.45022  60.88016  1.000 58.72135  ? 167 LYS E O   1 
ATOM   18923 C  CB  . LYS E  1 169 ? 66.17058  -76.24436  59.33496  1.000 61.08704  ? 167 LYS E CB  1 
ATOM   18924 C  CG  . LYS E  1 169 ? 67.64889  -76.53402  59.42024  1.000 64.41328  ? 167 LYS E CG  1 
ATOM   18925 C  CD  . LYS E  1 169 ? 68.14690  -77.19720  58.14145  1.000 68.95812  ? 167 LYS E CD  1 
ATOM   18926 C  CE  . LYS E  1 169 ? 69.56171  -77.75633  58.30927  1.000 78.00591  ? 167 LYS E CE  1 
ATOM   18927 N  NZ  . LYS E  1 169 ? 70.36864  -77.64170  57.04855  1.000 80.59716  ? 167 LYS E NZ  1 
ATOM   18928 N  N   . TYR E  1 170 ? 64.93965  -74.02974  60.96692  1.000 54.19480  ? 168 TYR E N   1 
ATOM   18929 C  CA  . TYR E  1 170 ? 64.10294  -72.83600  61.02007  1.000 50.06795  ? 168 TYR E CA  1 
ATOM   18930 C  C   . TYR E  1 170 ? 64.13655  -72.12293  59.67789  1.000 51.55750  ? 168 TYR E C   1 
ATOM   18931 O  O   . TYR E  1 170 ? 65.19916  -71.98630  59.06262  1.000 54.51506  ? 168 TYR E O   1 
ATOM   18932 C  CB  . TYR E  1 170 ? 64.56555  -71.87497  62.11365  1.000 49.70514  ? 168 TYR E CB  1 
ATOM   18933 C  CG  . TYR E  1 170 ? 64.55050  -72.48077  63.48980  1.000 61.57824  ? 168 TYR E CG  1 
ATOM   18934 C  CD1 . TYR E  1 170 ? 65.59608  -73.29585  63.92039  1.000 65.00534  ? 168 TYR E CD1 1 
ATOM   18935 C  CD2 . TYR E  1 170 ? 63.49385  -72.24545  64.36691  1.000 55.04695  ? 168 TYR E CD2 1 
ATOM   18936 C  CE1 . TYR E  1 170 ? 65.58792  -73.86073  65.18198  1.000 62.40604  ? 168 TYR E CE1 1 
ATOM   18937 C  CE2 . TYR E  1 170 ? 63.48308  -72.80996  65.63153  1.000 59.32698  ? 168 TYR E CE2 1 
ATOM   18938 C  CZ  . TYR E  1 170 ? 64.53269  -73.61842  66.02956  1.000 59.86962  ? 168 TYR E CZ  1 
ATOM   18939 O  OH  . TYR E  1 170 ? 64.54072  -74.18289  67.28122  1.000 63.76106  ? 168 TYR E OH  1 
ATOM   18940 N  N   . TYR E  1 171 ? 62.97731  -71.66139  59.22447  1.000 49.57468  ? 169 TYR E N   1 
ATOM   18941 C  CA  . TYR E  1 171 ? 62.91773  -70.83602  58.02924  1.000 43.20138  ? 169 TYR E CA  1 
ATOM   18942 C  C   . TYR E  1 171 ? 62.56850  -69.40190  58.40366  1.000 43.07068  ? 169 TYR E C   1 
ATOM   18943 O  O   . TYR E  1 171 ? 61.93558  -69.14656  59.43390  1.000 41.82436  ? 169 TYR E O   1 
ATOM   18944 C  CB  . TYR E  1 171 ? 61.91392  -71.39230  57.01674  1.000 44.29562  ? 169 TYR E CB  1 
ATOM   18945 C  CG  . TYR E  1 171 ? 60.48175  -71.41224  57.48224  1.000 44.24142  ? 169 TYR E CG  1 
ATOM   18946 C  CD1 . TYR E  1 171 ? 59.66013  -70.30222  57.33258  1.000 43.08909  ? 169 TYR E CD1 1 
ATOM   18947 C  CD2 . TYR E  1 171 ? 59.94767  -72.54962  58.05032  1.000 47.52065  ? 169 TYR E CD2 1 
ATOM   18948 C  CE1 . TYR E  1 171 ? 58.35413  -70.32928  57.75009  1.000 47.42718  ? 169 TYR E CE1 1 
ATOM   18949 C  CE2 . TYR E  1 171 ? 58.64596  -72.58956  58.47194  1.000 48.11142  ? 169 TYR E CE2 1 
ATOM   18950 C  CZ  . TYR E  1 171 ? 57.84937  -71.48356  58.32408  1.000 47.98696  ? 169 TYR E CZ  1 
ATOM   18951 O  OH  . TYR E  1 171 ? 56.54822  -71.55178  58.76039  1.000 43.49029  ? 169 TYR E OH  1 
ATOM   18952 N  N   . TRP E  1 172 ? 62.99358  -68.47074  57.54487  1.000 46.68865  ? 170 TRP E N   1 
ATOM   18953 C  CA  . TRP E  1 172 ? 62.78208  -67.03365  57.73858  1.000 44.42030  ? 170 TRP E CA  1 
ATOM   18954 C  C   . TRP E  1 172 ? 61.46152  -66.56426  57.12215  1.000 41.88214  ? 170 TRP E C   1 
ATOM   18955 O  O   . TRP E  1 172 ? 61.05490  -67.01726  56.04240  1.000 43.92740  ? 170 TRP E O   1 
ATOM   18956 C  CB  . TRP E  1 172 ? 63.95223  -66.26020  57.12546  1.000 41.67265  ? 170 TRP E CB  1 
ATOM   18957 C  CG  . TRP E  1 172 ? 63.98321  -64.77113  57.34667  1.000 42.17068  ? 170 TRP E CG  1 
ATOM   18958 C  CD1 . TRP E  1 172 ? 63.66912  -63.80050  56.43267  1.000 38.00779  ? 170 TRP E CD1 1 
ATOM   18959 C  CD2 . TRP E  1 172 ? 64.42115  -64.08331  58.52350  1.000 42.59021  ? 170 TRP E CD2 1 
ATOM   18960 N  NE1 . TRP E  1 172 ? 63.85067  -62.55443  56.97540  1.000 34.74403  ? 170 TRP E NE1 1 
ATOM   18961 C  CE2 . TRP E  1 172 ? 64.31699  -62.69098  58.25625  1.000 42.88134  ? 170 TRP E CE2 1 
ATOM   18962 C  CE3 . TRP E  1 172 ? 64.88163  -64.50101  59.77869  1.000 37.83541  ? 170 TRP E CE3 1 
ATOM   18963 C  CZ2 . TRP E  1 172 ? 64.65160  -61.71098  59.20885  1.000 44.90342  ? 170 TRP E CZ2 1 
ATOM   18964 C  CZ3 . TRP E  1 172 ? 65.22758  -63.52512  60.72471  1.000 45.01277  ? 170 TRP E CZ3 1 
ATOM   18965 C  CH2 . TRP E  1 172 ? 65.10205  -62.14712  60.43492  1.000 47.61326  ? 170 TRP E CH2 1 
ATOM   18966 N  N   . HIS E  1 173 ? 60.78884  -65.65602  57.82764  1.000 42.39737  ? 171 HIS E N   1 
ATOM   18967 C  CA  . HIS E  1 173 ? 59.56477  -65.02789  57.34166  1.000 43.49765  ? 171 HIS E CA  1 
ATOM   18968 C  C   . HIS E  1 173 ? 59.45702  -63.64537  57.96376  1.000 41.26211  ? 171 HIS E C   1 
ATOM   18969 O  O   . HIS E  1 173 ? 59.58429  -63.49940  59.18066  1.000 40.73707  ? 171 HIS E O   1 
ATOM   18970 C  CB  . HIS E  1 173 ? 58.31524  -65.87251  57.66084  1.000 43.32871  ? 171 HIS E CB  1 
ATOM   18971 C  CG  . HIS E  1 173 ? 58.01790  -66.00493  59.12416  1.000 44.45875  ? 171 HIS E CG  1 
ATOM   18972 N  ND1 . HIS E  1 173 ? 58.55188  -67.00612  59.91142  1.000 44.48570  ? 171 HIS E ND1 1 
ATOM   18973 C  CD2 . HIS E  1 173 ? 57.23261  -65.26684  59.94055  1.000 44.33513  ? 171 HIS E CD2 1 
ATOM   18974 C  CE1 . HIS E  1 173 ? 58.12092  -66.86765  61.15161  1.000 42.30931  ? 171 HIS E CE1 1 
ATOM   18975 N  NE2 . HIS E  1 173 ? 57.31648  -65.82080  61.19594  1.000 47.73626  ? 171 HIS E NE2 1 
ATOM   18976 N  N   . ARG E  1 174 ? 59.25217  -62.62845  57.12702  1.000 44.41971  ? 172 ARG E N   1 
ATOM   18977 C  CA  . ARG E  1 174 ? 59.04485  -61.29194  57.66913  1.000 43.06990  ? 172 ARG E CA  1 
ATOM   18978 C  C   . ARG E  1 174 ? 57.63738  -61.11132  58.20445  1.000 41.60658  ? 172 ARG E C   1 
ATOM   18979 O  O   . ARG E  1 174 ? 57.43090  -60.32062  59.12862  1.000 48.64267  ? 172 ARG E O   1 
ATOM   18980 C  CB  . ARG E  1 174 ? 59.32372  -60.23286  56.60991  1.000 42.84774  ? 172 ARG E CB  1 
ATOM   18981 C  CG  . ARG E  1 174 ? 60.75468  -59.76694  56.58237  1.000 48.18263  ? 172 ARG E CG  1 
ATOM   18982 C  CD  . ARG E  1 174 ? 61.33306  -59.63794  57.98140  1.000 44.30485  ? 172 ARG E CD  1 
ATOM   18983 N  NE  . ARG E  1 174 ? 62.50423  -58.77372  57.95815  1.000 48.23073  ? 172 ARG E NE  1 
ATOM   18984 C  CZ  . ARG E  1 174 ? 62.63459  -57.64741  58.64773  1.000 51.05273  ? 172 ARG E CZ  1 
ATOM   18985 N  NH1 . ARG E  1 174 ? 61.69274  -57.22847  59.47452  1.000 45.98842  ? 172 ARG E NH1 1 
ATOM   18986 N  NH2 . ARG E  1 174 ? 63.75507  -56.93687  58.52275  1.000 60.39640  ? 172 ARG E NH2 1 
ATOM   18987 N  N   . PHE E  1 175 ? 56.66794  -61.83297  57.65064  1.000 39.68474  ? 173 PHE E N   1 
ATOM   18988 C  CA  . PHE E  1 175 ? 55.28022  -61.62991  58.03060  1.000 40.90855  ? 173 PHE E CA  1 
ATOM   18989 C  C   . PHE E  1 175 ? 54.78568  -62.83815  58.80029  1.000 45.67517  ? 173 PHE E C   1 
ATOM   18990 O  O   . PHE E  1 175 ? 55.39408  -63.18368  59.81361  1.000 48.25542  ? 173 PHE E O   1 
ATOM   18991 C  CB  . PHE E  1 175 ? 54.47695  -61.29048  56.77940  1.000 44.54149  ? 173 PHE E CB  1 
ATOM   18992 C  CG  . PHE E  1 175 ? 55.02952  -60.07498  56.08299  1.000 48.55306  ? 173 PHE E CG  1 
ATOM   18993 C  CD1 . PHE E  1 175 ? 54.72074  -58.80076  56.53968  1.000 44.35873  ? 173 PHE E CD1 1 
ATOM   18994 C  CD2 . PHE E  1 175 ? 55.95905  -60.20395  55.06571  1.000 42.92377  ? 173 PHE E CD2 1 
ATOM   18995 C  CE1 . PHE E  1 175 ? 55.27890  -57.68831  55.94222  1.000 47.28208  ? 173 PHE E CE1 1 
ATOM   18996 C  CE2 . PHE E  1 175 ? 56.51535  -59.09489  54.47645  1.000 42.45834  ? 173 PHE E CE2 1 
ATOM   18997 C  CZ  . PHE E  1 175 ? 56.17602  -57.83814  54.90803  1.000 43.07193  ? 173 PHE E CZ  1 
ATOM   18998 N  N   . PHE E  1 176 ? 53.69863  -63.47299  58.37414  1.000 49.55980  ? 174 PHE E N   1 
ATOM   18999 C  CA  . PHE E  1 176 ? 53.20221  -64.62932  59.11405  1.000 47.21812  ? 174 PHE E CA  1 
ATOM   19000 C  C   . PHE E  1 176 ? 54.09046  -65.84275  58.87181  1.000 46.94354  ? 174 PHE E C   1 
ATOM   19001 O  O   . PHE E  1 176 ? 54.68702  -66.00425  57.80136  1.000 45.94280  ? 174 PHE E O   1 
ATOM   19002 C  CB  . PHE E  1 176 ? 51.76605  -64.97323  58.71334  1.000 45.63981  ? 174 PHE E CB  1 
ATOM   19003 C  CG  . PHE E  1 176 ? 50.76126  -63.91117  59.06095  1.000 52.71082  ? 174 PHE E CG  1 
ATOM   19004 C  CD1 . PHE E  1 176 ? 50.78668  -63.29106  60.30491  1.000 50.03144  ? 174 PHE E CD1 1 
ATOM   19005 C  CD2 . PHE E  1 176 ? 49.77723  -63.53933  58.14307  1.000 47.22307  ? 174 PHE E CD2 1 
ATOM   19006 C  CE1 . PHE E  1 176 ? 49.85408  -62.32436  60.62857  1.000 46.44030  ? 174 PHE E CE1 1 
ATOM   19007 C  CE2 . PHE E  1 176 ? 48.84408  -62.57317  58.45976  1.000 43.39590  ? 174 PHE E CE2 1 
ATOM   19008 C  CZ  . PHE E  1 176 ? 48.87983  -61.96087  59.69598  1.000 44.07389  ? 174 PHE E CZ  1 
ATOM   19009 N  N   . ALA E  1 177 ? 54.15794  -66.71844  59.87733  1.000 41.36999  ? 175 ALA E N   1 
ATOM   19010 C  CA  . ALA E  1 177 ? 54.87718  -67.96460  59.68508  1.000 44.56098  ? 175 ALA E CA  1 
ATOM   19011 C  C   . ALA E  1 177 ? 54.28843  -68.77256  58.54393  1.000 45.86795  ? 175 ALA E C   1 
ATOM   19012 O  O   . ALA E  1 177 ? 54.93104  -69.70357  58.05323  1.000 51.88876  ? 175 ALA E O   1 
ATOM   19013 C  CB  . ALA E  1 177 ? 54.88200  -68.77210  60.98447  1.000 46.57510  ? 175 ALA E CB  1 
ATOM   19014 N  N   . SER E  1 178 ? 53.10112  -68.41637  58.09377  1.000 45.78737  ? 176 SER E N   1 
ATOM   19015 C  CA  . SER E  1 178 ? 52.48286  -69.02189  56.93368  1.000 41.13996  ? 176 SER E CA  1 
ATOM   19016 C  C   . SER E  1 178 ? 52.99687  -68.44744  55.61934  1.000 43.68058  ? 176 SER E C   1 
ATOM   19017 O  O   . SER E  1 178 ? 52.57620  -68.91434  54.55022  1.000 43.09035  ? 176 SER E O   1 
ATOM   19018 C  CB  . SER E  1 178 ? 50.97674  -68.82833  57.03970  1.000 44.71513  ? 176 SER E CB  1 
ATOM   19019 O  OG  . SER E  1 178 ? 50.31889  -69.83713  56.32514  1.000 54.12182  ? 176 SER E OG  1 
ATOM   19020 N  N   . GLN E  1 179 ? 53.87754  -67.44278  55.66646  1.000 43.28511  ? 177 GLN E N   1 
ATOM   19021 C  CA  . GLN E  1 179 ? 54.43474  -66.80107  54.47095  1.000 43.37007  ? 177 GLN E CA  1 
ATOM   19022 C  C   . GLN E  1 179 ? 55.95740  -66.79117  54.55281  1.000 41.78747  ? 177 GLN E C   1 
ATOM   19023 O  O   . GLN E  1 179 ? 56.56649  -65.76422  54.89426  1.000 42.20999  ? 177 GLN E O   1 
ATOM   19024 C  CB  . GLN E  1 179 ? 53.91323  -65.37432  54.31315  1.000 44.91085  ? 177 GLN E CB  1 
ATOM   19025 C  CG  . GLN E  1 179 ? 52.40722  -65.21741  54.35540  1.000 44.01117  ? 177 GLN E CG  1 
ATOM   19026 C  CD  . GLN E  1 179 ? 51.99748  -63.78037  54.65956  1.000 48.57920  ? 177 GLN E CD  1 
ATOM   19027 O  OE1 . GLN E  1 179 ? 52.21490  -63.28860  55.76791  1.000 47.84980  ? 177 GLN E OE1 1 
ATOM   19028 N  NE2 . GLN E  1 179 ? 51.43452  -63.09146  53.66646  1.000 46.19331  ? 177 GLN E NE2 1 
ATOM   19029 N  N   . PRO E  1 180 ? 56.60417  -67.91690  54.24411  1.000 42.80295  ? 178 PRO E N   1 
ATOM   19030 C  CA  . PRO E  1 180 ? 58.06893  -67.99992  54.38412  1.000 41.34032  ? 178 PRO E CA  1 
ATOM   19031 C  C   . PRO E  1 180 ? 58.79340  -67.16246  53.34423  1.000 38.04271  ? 178 PRO E C   1 
ATOM   19032 O  O   . PRO E  1 180 ? 58.43446  -67.16379  52.16549  1.000 39.01944  ? 178 PRO E O   1 
ATOM   19033 C  CB  . PRO E  1 180 ? 58.35684  -69.49507  54.18354  1.000 43.54128  ? 178 PRO E CB  1 
ATOM   19034 C  CG  . PRO E  1 180 ? 57.14752  -70.02928  53.43725  1.000 39.38582  ? 178 PRO E CG  1 
ATOM   19035 C  CD  . PRO E  1 180 ? 55.99848  -69.23414  53.96951  1.000 42.97192  ? 178 PRO E CD  1 
ATOM   19036 N  N   . ASP E  1 181 ? 59.84443  -66.47086  53.78216  1.000 38.26623  ? 179 ASP E N   1 
ATOM   19037 C  CA  . ASP E  1 181 ? 60.57489  -65.57040  52.88915  1.000 45.01760  ? 179 ASP E CA  1 
ATOM   19038 C  C   . ASP E  1 181 ? 61.37147  -66.33141  51.82243  1.000 47.15259  ? 179 ASP E C   1 
ATOM   19039 O  O   . ASP E  1 181 ? 62.18902  -67.20536  52.14296  1.000 45.48142  ? 179 ASP E O   1 
ATOM   19040 C  CB  . ASP E  1 181 ? 61.51141  -64.67003  53.70060  1.000 43.66019  ? 179 ASP E CB  1 
ATOM   19041 C  CG  . ASP E  1 181 ? 60.86087  -63.33441  54.09378  1.000 47.21225  ? 179 ASP E CG  1 
ATOM   19042 O  OD1 . ASP E  1 181 ? 59.66487  -63.31980  54.48942  1.000 50.08124  ? 179 ASP E OD1 1 
ATOM   19043 O  OD2 . ASP E  1 181 ? 61.56157  -62.29307  54.01090  1.000 45.20893  ? 179 ASP E OD2 1 
ATOM   19044 N  N   . LEU E  1 182 ? 61.15013  -65.97424  50.55111  1.000 44.50883  ? 180 LEU E N   1 
ATOM   19045 C  CA  . LEU E  1 182 ? 61.97107  -66.49144  49.45638  1.000 46.04405  ? 180 LEU E CA  1 
ATOM   19046 C  C   . LEU E  1 182 ? 63.40685  -65.98285  49.56274  1.000 46.42663  ? 180 LEU E C   1 
ATOM   19047 O  O   . LEU E  1 182 ? 63.66551  -64.88296  50.07027  1.000 48.40669  ? 180 LEU E O   1 
ATOM   19048 C  CB  . LEU E  1 182 ? 61.40746  -66.07914  48.09856  1.000 43.05083  ? 180 LEU E CB  1 
ATOM   19049 C  CG  . LEU E  1 182 ? 60.11256  -66.68977  47.57581  1.000 37.59845  ? 180 LEU E CG  1 
ATOM   19050 C  CD1 . LEU E  1 182 ? 59.62290  -65.83548  46.44451  1.000 33.55377  ? 180 LEU E CD1 1 
ATOM   19051 C  CD2 . LEU E  1 182 ? 60.31283  -68.12319  47.12511  1.000 41.41794  ? 180 LEU E CD2 1 
ATOM   19052 N  N   . ASN E  1 183 ? 64.34432  -66.79483  49.04292  1.000 46.13002  ? 181 ASN E N   1 
ATOM   19053 C  CA  . ASN E  1 183 ? 65.78612  -66.58159  49.19852  1.000 50.73558  ? 181 ASN E CA  1 
ATOM   19054 C  C   . ASN E  1 183 ? 66.33711  -65.99785  47.89975  1.000 50.45848  ? 181 ASN E C   1 
ATOM   19055 O  O   . ASN E  1 183 ? 66.49901  -66.71481  46.90768  1.000 45.12388  ? 181 ASN E O   1 
ATOM   19056 C  CB  . ASN E  1 183 ? 66.49676  -67.88614  49.57465  1.000 48.20633  ? 181 ASN E CB  1 
ATOM   19057 C  CG  . ASN E  1 183 ? 68.02829  -67.78243  49.50899  1.000 46.46579  ? 181 ASN E CG  1 
ATOM   19058 O  OD1 . ASN E  1 183 ? 68.64391  -66.87641  50.08037  1.000 42.62751  ? 181 ASN E OD1 1 
ATOM   19059 N  ND2 . ASN E  1 183 ? 68.64257  -68.73610  48.82781  1.000 44.72916  ? 181 ASN E ND2 1 
ATOM   19060 N  N   . TYR E  1 184 ? 66.63398  -64.69812  47.91746  1.000 56.46014  ? 182 TYR E N   1 
ATOM   19061 C  CA  . TYR E  1 184 ? 67.02533  -63.97113  46.71889  1.000 54.17368  ? 182 TYR E CA  1 
ATOM   19062 C  C   . TYR E  1 184 ? 68.53041  -63.94158  46.48984  1.000 50.56770  ? 182 TYR E C   1 
ATOM   19063 O  O   . TYR E  1 184 ? 68.97125  -63.37309  45.48715  1.000 49.52711  ? 182 TYR E O   1 
ATOM   19064 C  CB  . TYR E  1 184 ? 66.45350  -62.55041  46.75748  1.000 51.67332  ? 182 TYR E CB  1 
ATOM   19065 C  CG  . TYR E  1 184 ? 65.05212  -62.52486  46.20369  1.000 49.01672  ? 182 TYR E CG  1 
ATOM   19066 C  CD1 . TYR E  1 184 ? 64.82258  -62.47270  44.83376  1.000 49.35307  ? 182 TYR E CD1 1 
ATOM   19067 C  CD2 . TYR E  1 184 ? 63.95799  -62.61781  47.04756  1.000 50.50739  ? 182 TYR E CD2 1 
ATOM   19068 C  CE1 . TYR E  1 184 ? 63.52974  -62.47929  44.32069  1.000 51.02669  ? 182 TYR E CE1 1 
ATOM   19069 C  CE2 . TYR E  1 184 ? 62.66307  -62.62402  46.54827  1.000 52.03719  ? 182 TYR E CE2 1 
ATOM   19070 C  CZ  . TYR E  1 184 ? 62.45112  -62.55652  45.18475  1.000 55.85780  ? 182 TYR E CZ  1 
ATOM   19071 O  OH  . TYR E  1 184 ? 61.15470  -62.57119  44.69324  1.000 59.28855  ? 182 TYR E OH  1 
ATOM   19072 N  N   . ASP E  1 185 ? 69.32935  -64.56284  47.36342  1.000 51.34247  ? 183 ASP E N   1 
ATOM   19073 C  CA  . ASP E  1 185 ? 70.68648  -64.90981  46.95177  1.000 48.23453  ? 183 ASP E CA  1 
ATOM   19074 C  C   . ASP E  1 185 ? 70.69228  -66.05665  45.94276  1.000 49.47118  ? 183 ASP E C   1 
ATOM   19075 O  O   . ASP E  1 185 ? 71.65639  -66.19174  45.18871  1.000 51.30131  ? 183 ASP E O   1 
ATOM   19076 C  CB  . ASP E  1 185 ? 71.54022  -65.27653  48.15822  1.000 39.28205  ? 183 ASP E CB  1 
ATOM   19077 C  CG  . ASP E  1 185 ? 71.58049  -64.17527  49.20305  1.000 50.23092  ? 183 ASP E CG  1 
ATOM   19078 O  OD1 . ASP E  1 185 ? 72.01962  -63.04100  48.89176  1.000 46.51288  ? 183 ASP E OD1 1 
ATOM   19079 O  OD2 . ASP E  1 185 ? 71.18023  -64.45524  50.35768  1.000 61.94578  ? 183 ASP E OD2 1 
ATOM   19080 N  N   . ASN E  1 186 ? 69.62805  -66.87508  45.89937  1.000 47.25897  ? 184 ASN E N   1 
ATOM   19081 C  CA  . ASN E  1 186 ? 69.53564  -67.95879  44.93392  1.000 45.61974  ? 184 ASN E CA  1 
ATOM   19082 C  C   . ASN E  1 186 ? 69.04012  -67.39830  43.60610  1.000 54.74660  ? 184 ASN E C   1 
ATOM   19083 O  O   . ASN E  1 186 ? 67.87708  -66.98566  43.49058  1.000 51.55263  ? 184 ASN E O   1 
ATOM   19084 C  CB  . ASN E  1 186 ? 68.61578  -69.07198  45.44212  1.000 46.37358  ? 184 ASN E CB  1 
ATOM   19085 C  CG  . ASN E  1 186 ? 68.34064  -70.15048  44.39042  1.000 47.62617  ? 184 ASN E CG  1 
ATOM   19086 O  OD1 . ASN E  1 186 ? 68.84025  -70.09657  43.26893  1.000 52.48027  ? 184 ASN E OD1 1 
ATOM   19087 N  ND2 . ASN E  1 186 ? 67.54783  -71.14176  44.76284  1.000 45.29665  ? 184 ASN E ND2 1 
ATOM   19088 N  N   . PRO E  1 187 ? 69.89769  -67.39061  42.58020  1.000 60.28789  ? 185 PRO E N   1 
ATOM   19089 C  CA  . PRO E  1 187 ? 69.49891  -66.84595  41.27185  1.000 53.01438  ? 185 PRO E CA  1 
ATOM   19090 C  C   . PRO E  1 187 ? 68.33161  -67.57232  40.60981  1.000 54.08275  ? 185 PRO E C   1 
ATOM   19091 O  O   . PRO E  1 187 ? 67.65962  -66.97152  39.75635  1.000 54.82702  ? 185 PRO E O   1 
ATOM   19092 C  CB  . PRO E  1 187 ? 70.78472  -66.98775  40.45008  1.000 53.27991  ? 185 PRO E CB  1 
ATOM   19093 C  CG  . PRO E  1 187 ? 71.86698  -66.93999  41.47828  1.000 52.93070  ? 185 PRO E CG  1 
ATOM   19094 C  CD  . PRO E  1 187 ? 71.32214  -67.75432  42.59802  1.000 53.38608  ? 185 PRO E CD  1 
ATOM   19095 N  N   . LYS E  1 188 ? 68.06704  -68.83819  40.96174  1.000 51.16394  ? 186 LYS E N   1 
ATOM   19096 C  CA  . LYS E  1 188 ? 66.88930  -69.51862  40.42278  1.000 53.68741  ? 186 LYS E CA  1 
ATOM   19097 C  C   . LYS E  1 188 ? 65.59371  -68.87458  40.91939  1.000 55.22873  ? 186 LYS E C   1 
ATOM   19098 O  O   . LYS E  1 188 ? 64.56480  -68.94598  40.23445  1.000 49.54776  ? 186 LYS E O   1 
ATOM   19099 C  CB  . LYS E  1 188 ? 66.91774  -71.01676  40.77856  1.000 55.34492  ? 186 LYS E CB  1 
ATOM   19100 C  CG  . LYS E  1 188 ? 66.91765  -71.98007  39.55760  1.000 59.58175  ? 186 LYS E CG  1 
ATOM   19101 C  CD  . LYS E  1 188 ? 65.54460  -72.07131  38.82532  1.000 64.55667  ? 186 LYS E CD  1 
ATOM   19102 C  CE  . LYS E  1 188 ? 65.59993  -73.02136  37.59838  1.000 69.40829  ? 186 LYS E CE  1 
ATOM   19103 N  NZ  . LYS E  1 188 ? 64.27915  -73.48941  37.06468  1.000 62.66360  ? 186 LYS E NZ  1 
ATOM   19104 N  N   . VAL E  1 189 ? 65.62441  -68.24621  42.10188  1.000 54.13922  ? 187 VAL E N   1 
ATOM   19105 C  CA  . VAL E  1 189 ? 64.44427  -67.55678  42.61904  1.000 51.60991  ? 187 VAL E CA  1 
ATOM   19106 C  C   . VAL E  1 189 ? 64.15034  -66.31505  41.78929  1.000 51.26405  ? 187 VAL E C   1 
ATOM   19107 O  O   . VAL E  1 189 ? 63.00604  -66.06412  41.39191  1.000 48.16996  ? 187 VAL E O   1 
ATOM   19108 C  CB  . VAL E  1 189 ? 64.63881  -67.21523  44.10700  1.000 54.43117  ? 187 VAL E CB  1 
ATOM   19109 C  CG1 . VAL E  1 189 ? 63.38870  -66.59173  44.68295  1.000 49.86102  ? 187 VAL E CG1 1 
ATOM   19110 C  CG2 . VAL E  1 189 ? 64.99343  -68.47916  44.88676  1.000 49.26144  ? 187 VAL E CG2 1 
ATOM   19111 N  N   . VAL E  1 190 ? 65.18674  -65.53223  41.49466  1.000 52.94588  ? 188 VAL E N   1 
ATOM   19112 C  CA  . VAL E  1 190 ? 65.00863  -64.34656  40.66367  1.000 49.20341  ? 188 VAL E CA  1 
ATOM   19113 C  C   . VAL E  1 190 ? 64.36161  -64.72283  39.34128  1.000 50.15771  ? 188 VAL E C   1 
ATOM   19114 O  O   . VAL E  1 190 ? 63.37814  -64.11132  38.91577  1.000 52.35717  ? 188 VAL E O   1 
ATOM   19115 C  CB  . VAL E  1 190 ? 66.35396  -63.63560  40.45352  1.000 47.89015  ? 188 VAL E CB  1 
ATOM   19116 C  CG1 . VAL E  1 190 ? 66.19061  -62.50414  39.48277  1.000 41.12953  ? 188 VAL E CG1 1 
ATOM   19117 C  CG2 . VAL E  1 190 ? 66.89441  -63.13785  41.78494  1.000 45.83681  ? 188 VAL E CG2 1 
ATOM   19118 N  N   . GLU E  1 191 ? 64.89566  -65.75037  38.67950  1.000 51.78327  ? 189 GLU E N   1 
ATOM   19119 C  CA  . GLU E  1 191 ? 64.32492  -66.18732  37.40505  1.000 57.10851  ? 189 GLU E CA  1 
ATOM   19120 C  C   . GLU E  1 191 ? 62.85726  -66.54367  37.55869  1.000 52.53353  ? 189 GLU E C   1 
ATOM   19121 O  O   . GLU E  1 191 ? 62.03532  -66.26380  36.67638  1.000 51.30374  ? 189 GLU E O   1 
ATOM   19122 C  CB  . GLU E  1 191 ? 65.09297  -67.40113  36.86769  1.000 61.69057  ? 189 GLU E CB  1 
ATOM   19123 C  CG  . GLU E  1 191 ? 66.58730  -67.19404  36.66551  1.000 66.07820  ? 189 GLU E CG  1 
ATOM   19124 C  CD  . GLU E  1 191 ? 66.92161  -65.90634  35.89966  1.000 81.59222  ? 189 GLU E CD  1 
ATOM   19125 O  OE1 . GLU E  1 191 ? 66.15115  -65.51097  34.98478  1.000 84.11989  ? 189 GLU E OE1 1 
ATOM   19126 O  OE2 . GLU E  1 191 ? 67.96340  -65.28542  36.22319  1.000 78.68642  ? 189 GLU E OE2 1 
ATOM   19127 N  N   . GLU E  1 192 ? 62.52278  -67.16432  38.68558  1.000 52.83601  ? 190 GLU E N   1 
ATOM   19128 C  CA  . GLU E  1 192 ? 61.18105  -67.64307  38.96131  1.000 48.17380  ? 190 GLU E CA  1 
ATOM   19129 C  C   . GLU E  1 192 ? 60.18472  -66.48637  39.09439  1.000 54.52102  ? 190 GLU E C   1 
ATOM   19130 O  O   . GLU E  1 192 ? 59.00999  -66.62260  38.71195  1.000 48.12596  ? 190 GLU E O   1 
ATOM   19131 C  CB  . GLU E  1 192 ? 61.26102  -68.50101  40.22370  1.000 43.72639  ? 190 GLU E CB  1 
ATOM   19132 C  CG  . GLU E  1 192 ? 60.42826  -69.75655  40.18992  1.000 55.84751  ? 190 GLU E CG  1 
ATOM   19133 C  CD  . GLU E  1 192 ? 60.98930  -70.89162  39.36026  1.000 51.79075  ? 190 GLU E CD  1 
ATOM   19134 O  OE1 . GLU E  1 192 ? 60.76400  -70.89511  38.13315  1.000 59.98009  ? 190 GLU E OE1 1 
ATOM   19135 O  OE2 . GLU E  1 192 ? 61.61633  -71.80611  39.93692  1.000 55.26810  ? 190 GLU E OE2 1 
ATOM   19136 N  N   . LEU E  1 193 ? 60.64813  -65.33865  39.60748  1.000 51.41230  ? 191 LEU E N   1 
ATOM   19137 C  CA  . LEU E  1 193 ? 59.83646  -64.12742  39.70190  1.000 52.60099  ? 191 LEU E CA  1 
ATOM   19138 C  C   . LEU E  1 193 ? 59.68343  -63.41864  38.35226  1.000 56.16108  ? 191 LEU E C   1 
ATOM   19139 O  O   . LEU E  1 193 ? 58.57796  -62.99234  37.98622  1.000 52.22269  ? 191 LEU E O   1 
ATOM   19140 C  CB  . LEU E  1 193 ? 60.46282  -63.18524  40.72850  1.000 58.62551  ? 191 LEU E CB  1 
ATOM   19141 C  CG  . LEU E  1 193 ? 60.05235  -61.71319  40.69804  1.000 59.00950  ? 191 LEU E CG  1 
ATOM   19142 C  CD1 . LEU E  1 193 ? 58.84788  -61.48853  41.58156  1.000 60.11394  ? 191 LEU E CD1 1 
ATOM   19143 C  CD2 . LEU E  1 193 ? 61.21672  -60.86166  41.15135  1.000 56.50101  ? 191 LEU E CD2 1 
ATOM   19144 N  N   . HIS E  1 194 ? 60.79340  -63.22536  37.62847  1.000 55.02253  ? 192 HIS E N   1 
ATOM   19145 C  CA  . HIS E  1 194 ? 60.70241  -62.74358  36.25468  1.000 51.69860  ? 192 HIS E CA  1 
ATOM   19146 C  C   . HIS E  1 194 ? 59.78064  -63.63622  35.44704  1.000 50.51719  ? 192 HIS E C   1 
ATOM   19147 O  O   . HIS E  1 194 ? 59.06051  -63.16944  34.55612  1.000 52.40575  ? 192 HIS E O   1 
ATOM   19148 C  CB  . HIS E  1 194 ? 62.08554  -62.70696  35.60449  1.000 54.54729  ? 192 HIS E CB  1 
ATOM   19149 C  CG  . HIS E  1 194 ? 63.01784  -61.69667  36.20004  1.000 52.82038  ? 192 HIS E CG  1 
ATOM   19150 N  ND1 . HIS E  1 194 ? 63.93494  -60.99961  35.44375  1.000 54.79039  ? 192 HIS E ND1 1 
ATOM   19151 C  CD2 . HIS E  1 194 ? 63.18649  -61.27566  37.47554  1.000 52.52878  ? 192 HIS E CD2 1 
ATOM   19152 C  CE1 . HIS E  1 194 ? 64.61897  -60.18335  36.22575  1.000 51.69266  ? 192 HIS E CE1 1 
ATOM   19153 N  NE2 . HIS E  1 194 ? 64.18528  -60.33229  37.46356  1.000 51.85775  ? 192 HIS E NE2 1 
ATOM   19154 N  N   . GLY E  1 195 ? 59.79253  -64.93258  35.74620  1.000 46.88428  ? 193 GLY E N   1 
ATOM   19155 C  CA  . GLY E  1 195 ? 58.88638  -65.83328  35.06713  1.000 49.77148  ? 193 GLY E CA  1 
ATOM   19156 C  C   . GLY E  1 195 ? 57.44280  -65.56362  35.42282  1.000 47.56713  ? 193 GLY E C   1 
ATOM   19157 O  O   . GLY E  1 195 ? 56.55850  -65.63837  34.56484  1.000 47.14183  ? 193 GLY E O   1 
ATOM   19158 N  N   . ALA E  1 196 ? 57.18198  -65.25373  36.69450  1.000 51.65217  ? 194 ALA E N   1 
ATOM   19159 C  CA  . ALA E  1 196 ? 55.81473  -64.97216  37.12108  1.000 50.26634  ? 194 ALA E CA  1 
ATOM   19160 C  C   . ALA E  1 196 ? 55.30879  -63.67237  36.50513  1.000 47.66282  ? 194 ALA E C   1 
ATOM   19161 O  O   . ALA E  1 196 ? 54.20817  -63.62105  35.95005  1.000 48.64833  ? 194 ALA E O   1 
ATOM   19162 C  CB  . ALA E  1 196 ? 55.74945  -64.92345  38.64460  1.000 45.10530  ? 194 ALA E CB  1 
ATOM   19163 N  N   . ALA E  1 197 ? 56.12025  -62.62122  36.55344  1.000 48.72838  ? 195 ALA E N   1 
ATOM   19164 C  CA  . ALA E  1 197 ? 55.69310  -61.33951  36.01052  1.000 46.83826  ? 195 ALA E CA  1 
ATOM   19165 C  C   . ALA E  1 197 ? 55.40304  -61.42364  34.51522  1.000 48.22372  ? 195 ALA E C   1 
ATOM   19166 O  O   . ALA E  1 197 ? 54.43681  -60.82066  34.02975  1.000 45.35625  ? 195 ALA E O   1 
ATOM   19167 C  CB  . ALA E  1 197 ? 56.75651  -60.28596  36.29514  1.000 48.31462  ? 195 ALA E CB  1 
ATOM   19168 N  N   . ARG E  1 198 ? 56.23394  -62.15058  33.76247  1.000 50.82386  ? 196 ARG E N   1 
ATOM   19169 C  CA  . ARG E  1 198 ? 56.04401  -62.19416  32.31476  1.000 49.59167  ? 196 ARG E CA  1 
ATOM   19170 C  C   . ARG E  1 198 ? 54.78699  -62.95900  31.94221  1.000 45.60148  ? 196 ARG E C   1 
ATOM   19171 O  O   . ARG E  1 198 ? 54.17506  -62.67786  30.90770  1.000 44.23034  ? 196 ARG E O   1 
ATOM   19172 C  CB  . ARG E  1 198 ? 57.25730  -62.81539  31.63502  1.000 51.53866  ? 196 ARG E CB  1 
ATOM   19173 C  CG  . ARG E  1 198 ? 58.39418  -61.84547  31.39375  1.000 59.09822  ? 196 ARG E CG  1 
ATOM   19174 C  CD  . ARG E  1 198 ? 59.38832  -62.44934  30.42745  1.000 63.38189  ? 196 ARG E CD  1 
ATOM   19175 N  NE  . ARG E  1 198 ? 60.12853  -63.52267  31.06788  1.000 59.88084  ? 196 ARG E NE  1 
ATOM   19176 C  CZ  . ARG E  1 198 ? 61.37063  -63.41045  31.50699  1.000 59.76339  ? 196 ARG E CZ  1 
ATOM   19177 N  NH1 . ARG E  1 198 ? 62.07485  -62.30432  31.30977  1.000 54.38223  ? 196 ARG E NH1 1 
ATOM   19178 N  NH2 . ARG E  1 198 ? 61.91753  -64.43135  32.16561  1.000 58.77570  ? 196 ARG E NH2 1 
ATOM   19179 N  N   . PHE E  1 199 ? 54.37772  -63.91069  32.77809  1.000 43.48510  ? 197 PHE E N   1 
ATOM   19180 C  CA  . PHE E  1 199 ? 53.13342  -64.62198  32.52056  1.000 46.07846  ? 197 PHE E CA  1 
ATOM   19181 C  C   . PHE E  1 199 ? 51.97016  -63.65405  32.31870  1.000 46.53373  ? 197 PHE E C   1 
ATOM   19182 O  O   . PHE E  1 199 ? 51.16936  -63.82559  31.39341  1.000 46.49541  ? 197 PHE E O   1 
ATOM   19183 C  CB  . PHE E  1 199 ? 52.84508  -65.58171  33.67375  1.000 49.78882  ? 197 PHE E CB  1 
ATOM   19184 C  CG  . PHE E  1 199 ? 51.53575  -66.29672  33.54766  1.000 56.30858  ? 197 PHE E CG  1 
ATOM   19185 C  CD1 . PHE E  1 199 ? 51.35386  -67.27706  32.58043  1.000 56.72483  ? 197 PHE E CD1 1 
ATOM   19186 C  CD2 . PHE E  1 199 ? 50.47392  -65.97853  34.38246  1.000 51.46947  ? 197 PHE E CD2 1 
ATOM   19187 C  CE1 . PHE E  1 199 ? 50.14165  -67.93887  32.45568  1.000 49.74091  ? 197 PHE E CE1 1 
ATOM   19188 C  CE2 . PHE E  1 199 ? 49.25278  -66.63873  34.25946  1.000 52.95360  ? 197 PHE E CE2 1 
ATOM   19189 C  CZ  . PHE E  1 199 ? 49.09139  -67.61882  33.29575  1.000 54.60028  ? 197 PHE E CZ  1 
ATOM   19190 N  N   . TRP E  1 200 ? 51.88596  -62.61179  33.16257  1.000 50.64783  ? 198 TRP E N   1 
ATOM   19191 C  CA  . TRP E  1 200 ? 50.78771  -61.64260  33.24964  1.000 47.23661  ? 198 TRP E CA  1 
ATOM   19192 C  C   . TRP E  1 200 ? 50.97680  -60.45992  32.29898  1.000 45.95765  ? 198 TRP E C   1 
ATOM   19193 O  O   . TRP E  1 200 ? 50.03588  -60.05492  31.60143  1.000 38.60227  ? 198 TRP E O   1 
ATOM   19194 C  CB  . TRP E  1 200 ? 50.64407  -61.13865  34.69859  1.000 40.69979  ? 198 TRP E CB  1 
ATOM   19195 C  CG  . TRP E  1 200 ? 50.18787  -62.20891  35.64755  1.000 43.59263  ? 198 TRP E CG  1 
ATOM   19196 C  CD1 . TRP E  1 200 ? 50.91413  -62.78237  36.64966  1.000 43.30204  ? 198 TRP E CD1 1 
ATOM   19197 C  CD2 . TRP E  1 200 ? 48.90620  -62.85446  35.66181  1.000 41.10233  ? 198 TRP E CD2 1 
ATOM   19198 N  NE1 . TRP E  1 200 ? 50.16424  -63.73604  37.29502  1.000 38.81951  ? 198 TRP E NE1 1 
ATOM   19199 C  CE2 . TRP E  1 200 ? 48.92819  -63.80337  36.70595  1.000 42.21950  ? 198 TRP E CE2 1 
ATOM   19200 C  CE3 . TRP E  1 200 ? 47.74248  -62.72377  34.89044  1.000 40.07667  ? 198 TRP E CE3 1 
ATOM   19201 C  CZ2 . TRP E  1 200 ? 47.82534  -64.61483  37.00325  1.000 40.68296  ? 198 TRP E CZ2 1 
ATOM   19202 C  CZ3 . TRP E  1 200 ? 46.66190  -63.53401  35.17335  1.000 37.91312  ? 198 TRP E CZ3 1 
ATOM   19203 C  CH2 . TRP E  1 200 ? 46.70758  -64.46622  36.22383  1.000 41.15082  ? 198 TRP E CH2 1 
ATOM   19204 N  N   . LEU E  1 201 ? 52.18693  -59.89094  32.27467  1.000 41.72752  ? 199 LEU E N   1 
ATOM   19205 C  CA  . LEU E  1 201 ? 52.50442  -58.89680  31.26134  1.000 43.87746  ? 199 LEU E CA  1 
ATOM   19206 C  C   . LEU E  1 201 ? 52.14936  -59.41093  29.87564  1.000 45.98640  ? 199 LEU E C   1 
ATOM   19207 O  O   . LEU E  1 201 ? 51.61737  -58.66390  29.04804  1.000 44.75037  ? 199 LEU E O   1 
ATOM   19208 C  CB  . LEU E  1 201 ? 53.98286  -58.52713  31.33957  1.000 47.76746  ? 199 LEU E CB  1 
ATOM   19209 C  CG  . LEU E  1 201 ? 54.33656  -57.26574  32.14231  1.000 48.85547  ? 199 LEU E CG  1 
ATOM   19210 C  CD1 . LEU E  1 201 ? 53.22954  -56.88476  33.11483  1.000 43.75614  ? 199 LEU E CD1 1 
ATOM   19211 C  CD2 . LEU E  1 201 ? 55.66858  -57.42191  32.86693  1.000 39.93109  ? 199 LEU E CD2 1 
ATOM   19212 N  N   . ASP E  1 202 ? 52.39369  -60.70514  29.62437  1.000 48.49159  ? 200 ASP E N   1 
ATOM   19213 C  CA  . ASP E  1 202 ? 52.11127  -61.29652  28.31763  1.000 47.00462  ? 200 ASP E CA  1 
ATOM   19214 C  C   . ASP E  1 202 ? 50.62823  -61.35405  28.03499  1.000 47.07759  ? 200 ASP E C   1 
ATOM   19215 O  O   . ASP E  1 202 ? 50.22075  -61.37368  26.86983  1.000 43.99800  ? 200 ASP E O   1 
ATOM   19216 C  CB  . ASP E  1 202 ? 52.68133  -62.70657  28.23099  1.000 50.40999  ? 200 ASP E CB  1 
ATOM   19217 C  CG  . ASP E  1 202 ? 54.06463  -62.73863  27.61422  1.000 60.30988  ? 200 ASP E CG  1 
ATOM   19218 O  OD1 . ASP E  1 202 ? 54.49255  -61.69622  27.04435  1.000 58.41166  ? 200 ASP E OD1 1 
ATOM   19219 O  OD2 . ASP E  1 202 ? 54.72912  -63.80268  27.72770  1.000 54.79849  ? 200 ASP E OD2 1 
ATOM   19220 N  N   . LEU E  1 203 ? 49.81053  -61.41824  29.07456  1.000 50.43776  ? 201 LEU E N   1 
ATOM   19221 C  CA  . LEU E  1 203 ? 48.37346  -61.42750  28.86800  1.000 48.96138  ? 201 LEU E CA  1 
ATOM   19222 C  C   . LEU E  1 203 ? 47.80507  -60.02483  28.68448  1.000 45.20459  ? 201 LEU E C   1 
ATOM   19223 O  O   . LEU E  1 203 ? 46.60632  -59.88603  28.41842  1.000 47.22605  ? 201 LEU E O   1 
ATOM   19224 C  CB  . LEU E  1 203 ? 47.70252  -62.14363  30.03957  1.000 50.44380  ? 201 LEU E CB  1 
ATOM   19225 C  CG  . LEU E  1 203 ? 48.01867  -63.64228  30.14909  1.000 55.57412  ? 201 LEU E CG  1 
ATOM   19226 C  CD1 . LEU E  1 203 ? 47.47881  -64.24019  31.45502  1.000 50.54360  ? 201 LEU E CD1 1 
ATOM   19227 C  CD2 . LEU E  1 203 ? 47.46814  -64.39703  28.93131  1.000 46.92360  ? 201 LEU E CD2 1 
ATOM   19228 N  N   . GLY E  1 204 ? 48.62822  -58.99042  28.81316  1.000 39.40966  ? 202 GLY E N   1 
ATOM   19229 C  CA  . GLY E  1 204 ? 48.17474  -57.63370  28.64068  1.000 42.55369  ? 202 GLY E CA  1 
ATOM   19230 C  C   . GLY E  1 204 ? 47.92206  -56.84845  29.91273  1.000 48.67198  ? 202 GLY E C   1 
ATOM   19231 O  O   . GLY E  1 204 ? 47.36139  -55.74140  29.83624  1.000 48.28339  ? 202 GLY E O   1 
ATOM   19232 N  N   . LEU E  1 205 ? 48.28579  -57.38385  31.07552  1.000 39.68786  ? 203 LEU E N   1 
ATOM   19233 C  CA  . LEU E  1 205 ? 48.28300  -56.56702  32.27526  1.000 37.51043  ? 203 LEU E CA  1 
ATOM   19234 C  C   . LEU E  1 205 ? 49.19067  -55.37025  32.04344  1.000 38.74516  ? 203 LEU E C   1 
ATOM   19235 O  O   . LEU E  1 205 ? 50.18966  -55.45924  31.32442  1.000 47.55934  ? 203 LEU E O   1 
ATOM   19236 C  CB  . LEU E  1 205 ? 48.75812  -57.38998  33.47617  1.000 43.71231  ? 203 LEU E CB  1 
ATOM   19237 C  CG  . LEU E  1 205 ? 48.32429  -56.95352  34.87215  1.000 41.74994  ? 203 LEU E CG  1 
ATOM   19238 C  CD1 . LEU E  1 205 ? 46.82637  -57.04055  34.98909  1.000 42.36351  ? 203 LEU E CD1 1 
ATOM   19239 C  CD2 . LEU E  1 205 ? 48.95209  -57.82919  35.90053  1.000 41.58870  ? 203 LEU E CD2 1 
ATOM   19240 N  N   . ASP E  1 206 ? 48.83015  -54.22948  32.62328  1.000 43.36085  ? 204 ASP E N   1 
ATOM   19241 C  CA  . ASP E  1 206 ? 49.55128  -52.98607  32.34862  1.000 44.54459  ? 204 ASP E CA  1 
ATOM   19242 C  C   . ASP E  1 206 ? 50.62721  -52.68654  33.37434  1.000 41.36247  ? 204 ASP E C   1 
ATOM   19243 O  O   . ASP E  1 206 ? 51.38969  -51.72738  33.20452  1.000 44.52340  ? 204 ASP E O   1 
ATOM   19244 C  CB  . ASP E  1 206 ? 48.57129  -51.81598  32.23826  1.000 38.49510  ? 204 ASP E CB  1 
ATOM   19245 C  CG  . ASP E  1 206 ? 47.56910  -52.01813  31.09357  1.000 47.99346  ? 204 ASP E CG  1 
ATOM   19246 O  OD1 . ASP E  1 206 ? 47.98647  -52.00235  29.90278  1.000 50.51416  ? 204 ASP E OD1 1 
ATOM   19247 O  OD2 . ASP E  1 206 ? 46.36532  -52.23305  31.37672  1.000 48.72154  ? 204 ASP E OD2 1 
ATOM   19248 N  N   . GLY E  1 207 ? 50.74373  -53.49735  34.41035  1.000 35.83530  ? 205 GLY E N   1 
ATOM   19249 C  CA  . GLY E  1 207 ? 51.85138  -53.33155  35.32346  1.000 36.65281  ? 205 GLY E CA  1 
ATOM   19250 C  C   . GLY E  1 207 ? 51.56903  -54.02778  36.63770  1.000 39.70586  ? 205 GLY E C   1 
ATOM   19251 O  O   . GLY E  1 207 ? 50.59195  -54.75510  36.77586  1.000 42.74266  ? 205 GLY E O   1 
ATOM   19252 N  N   . PHE E  1 208 ? 52.45028  -53.77968  37.59748  1.000 36.38364  ? 206 PHE E N   1 
ATOM   19253 C  CA  . PHE E  1 208 ? 52.43355  -54.45681  38.88044  1.000 38.82648  ? 206 PHE E CA  1 
ATOM   19254 C  C   . PHE E  1 208 ? 52.70287  -53.42857  39.96100  1.000 43.02539  ? 206 PHE E C   1 
ATOM   19255 O  O   . PHE E  1 208 ? 53.62676  -52.63345  39.80261  1.000 41.21646  ? 206 PHE E O   1 
ATOM   19256 C  CB  . PHE E  1 208 ? 53.52719  -55.49686  38.96295  1.000 47.14879  ? 206 PHE E CB  1 
ATOM   19257 C  CG  . PHE E  1 208 ? 53.25423  -56.69329  38.16836  1.000 50.98039  ? 206 PHE E CG  1 
ATOM   19258 C  CD1 . PHE E  1 208 ? 52.24889  -57.55301  38.57160  1.000 46.53177  ? 206 PHE E CD1 1 
ATOM   19259 C  CD2 . PHE E  1 208 ? 53.96379  -56.96042  37.00693  1.000 44.26953  ? 206 PHE E CD2 1 
ATOM   19260 C  CE1 . PHE E  1 208 ? 51.96034  -58.65978  37.84644  1.000 47.20571  ? 206 PHE E CE1 1 
ATOM   19261 C  CE2 . PHE E  1 208 ? 53.68050  -58.05549  36.26598  1.000 42.01921  ? 206 PHE E CE2 1 
ATOM   19262 C  CZ  . PHE E  1 208 ? 52.67216  -58.91731  36.68230  1.000 51.31714  ? 206 PHE E CZ  1 
ATOM   19263 N  N   . ARG E  1 209 ? 51.94487  -53.43387  41.06235  1.000 43.97117  ? 207 ARG E N   1 
ATOM   19264 C  CA  . ARG E  1 209 ? 52.50312  -53.05371  42.35481  1.000 50.28259  ? 207 ARG E CA  1 
ATOM   19265 C  C   . ARG E  1 209 ? 53.12595  -54.24398  43.05108  1.000 48.37469  ? 207 ARG E C   1 
ATOM   19266 O  O   . ARG E  1 209 ? 52.59837  -55.37799  43.04113  1.000 47.22789  ? 207 ARG E O   1 
ATOM   19267 C  CB  . ARG E  1 209 ? 51.50989  -52.36326  43.30609  1.000 50.63602  ? 207 ARG E CB  1 
ATOM   19268 C  CG  . ARG E  1 209 ? 52.08367  -51.87332  44.65708  1.000 58.01489  ? 207 ARG E CG  1 
ATOM   19269 C  CD  . ARG E  1 209 ? 51.46153  -52.90917  45.65374  1.000 55.28542  ? 207 ARG E CD  1 
ATOM   19270 N  NE  . ARG E  1 209 ? 51.66322  -52.54947  47.04372  1.000 69.47490  ? 207 ARG E NE  1 
ATOM   19271 C  CZ  . ARG E  1 209 ? 51.06666  -53.21695  48.01180  1.000 58.22110  ? 207 ARG E CZ  1 
ATOM   19272 N  NH1 . ARG E  1 209 ? 50.69880  -54.46287  47.81380  1.000 51.77606  ? 207 ARG E NH1 1 
ATOM   19273 N  NH2 . ARG E  1 209 ? 50.71311  -52.57506  49.14390  1.000 56.79048  ? 207 ARG E NH2 1 
ATOM   19274 N  N   . VAL E  1 210 ? 54.30791  -53.97628  43.58881  1.000 44.21167  ? 208 VAL E N   1 
ATOM   19275 C  CA  . VAL E  1 210 ? 55.19749  -54.95137  44.19629  1.000 44.81010  ? 208 VAL E CA  1 
ATOM   19276 C  C   . VAL E  1 210 ? 55.16003  -54.68098  45.68881  1.000 49.62434  ? 208 VAL E C   1 
ATOM   19277 O  O   . VAL E  1 210 ? 55.48561  -53.57220  46.12951  1.000 53.48340  ? 208 VAL E O   1 
ATOM   19278 C  CB  . VAL E  1 210 ? 56.57883  -54.77493  43.58386  1.000 41.59170  ? 208 VAL E CB  1 
ATOM   19279 C  CG1 . VAL E  1 210 ? 57.53310  -55.68110  44.24155  1.000 44.05176  ? 208 VAL E CG1 1 
ATOM   19280 C  CG2 . VAL E  1 210 ? 56.45061  -54.96336  42.08659  1.000 39.19367  ? 208 VAL E CG2 1 
ATOM   19281 N  N   . ASP E  1 211 ? 54.68808  -55.64604  46.44823  1.000 47.94787  ? 209 ASP E N   1 
ATOM   19282 C  CA  . ASP E  1 211 ? 54.54837  -55.41318  47.86843  1.000 55.25444  ? 209 ASP E CA  1 
ATOM   19283 C  C   . ASP E  1 211 ? 55.82264  -55.84057  48.58993  1.000 55.86911  ? 209 ASP E C   1 
ATOM   19284 O  O   . ASP E  1 211 ? 56.67382  -56.54183  48.03063  1.000 52.15063  ? 209 ASP E O   1 
ATOM   19285 C  CB  . ASP E  1 211 ? 53.31184  -56.14429  48.40265  1.000 56.30072  ? 209 ASP E CB  1 
ATOM   19286 C  CG  . ASP E  1 211 ? 53.64360  -57.43399  49.12968  1.000 60.74041  ? 209 ASP E CG  1 
ATOM   19287 O  OD1 . ASP E  1 211 ? 54.38748  -58.29698  48.58596  1.000 60.65216  ? 209 ASP E OD1 1 
ATOM   19288 O  OD2 . ASP E  1 211 ? 53.14365  -57.57940  50.26791  1.000 55.91097  ? 209 ASP E OD2 1 
ATOM   19289 N  N   . ALA E  1 212 ? 55.96351  -55.35870  49.83017  1.000 49.22822  ? 210 ALA E N   1 
ATOM   19290 C  CA  . ALA E  1 212 ? 57.00363  -55.81437  50.75050  1.000 52.32649  ? 210 ALA E CA  1 
ATOM   19291 C  C   . ALA E  1 212 ? 58.39482  -55.72027  50.13493  1.000 52.60448  ? 210 ALA E C   1 
ATOM   19292 O  O   . ALA E  1 212 ? 59.29845  -56.47102  50.49956  1.000 53.78805  ? 210 ALA E O   1 
ATOM   19293 C  CB  . ALA E  1 212 ? 56.72569  -57.24002  51.22897  1.000 49.08676  ? 210 ALA E CB  1 
ATOM   19294 N  N   . VAL E  1 213 ? 58.57788  -54.76489  49.23281  1.000 48.89892  ? 211 VAL E N   1 
ATOM   19295 C  CA  . VAL E  1 213 ? 59.80029  -54.60897  48.44931  1.000 48.85258  ? 211 VAL E CA  1 
ATOM   19296 C  C   . VAL E  1 213 ? 61.06727  -54.34782  49.27536  1.000 47.44042  ? 211 VAL E C   1 
ATOM   19297 O  O   . VAL E  1 213 ? 62.15478  -54.71314  48.80518  1.000 41.00202  ? 211 VAL E O   1 
ATOM   19298 C  CB  . VAL E  1 213 ? 59.58542  -53.50866  47.39212  1.000 47.12872  ? 211 VAL E CB  1 
ATOM   19299 C  CG1 . VAL E  1 213 ? 60.38246  -52.23349  47.71056  1.000 39.13337  ? 211 VAL E CG1 1 
ATOM   19300 C  CG2 . VAL E  1 213 ? 59.89629  -54.04305  46.00451  1.000 45.98632  ? 211 VAL E CG2 1 
ATOM   19301 N  N   . PRO E  1 214 ? 61.02141  -53.73266  50.46487  1.000 47.22802  ? 212 PRO E N   1 
ATOM   19302 C  CA  . PRO E  1 214 ? 62.26168  -53.45462  51.19889  1.000 45.78386  ? 212 PRO E CA  1 
ATOM   19303 C  C   . PRO E  1 214 ? 62.82716  -54.62265  51.99208  1.000 50.35219  ? 212 PRO E C   1 
ATOM   19304 O  O   . PRO E  1 214 ? 63.78618  -54.41406  52.74553  1.000 48.22323  ? 212 PRO E O   1 
ATOM   19305 C  CB  . PRO E  1 214 ? 61.84481  -52.31932  52.15747  1.000 37.84520  ? 212 PRO E CB  1 
ATOM   19306 C  CG  . PRO E  1 214 ? 60.67128  -51.74512  51.57388  1.000 40.21831  ? 212 PRO E CG  1 
ATOM   19307 C  CD  . PRO E  1 214 ? 59.93445  -52.91621  51.03361  1.000 45.85120  ? 212 PRO E CD  1 
ATOM   19308 N  N   . TYR E  1 215 ? 62.28111  -55.83134  51.85394  1.000 45.13806  ? 213 TYR E N   1 
ATOM   19309 C  CA  . TYR E  1 215 ? 62.66667  -56.94150  52.71497  1.000 46.23806  ? 213 TYR E CA  1 
ATOM   19310 C  C   . TYR E  1 215 ? 63.21596  -58.13658  51.93915  1.000 50.19671  ? 213 TYR E C   1 
ATOM   19311 O  O   . TYR E  1 215 ? 63.35115  -59.23356  52.50823  1.000 50.81239  ? 213 TYR E O   1 
ATOM   19312 C  CB  . TYR E  1 215 ? 61.47084  -57.34782  53.57737  1.000 45.40823  ? 213 TYR E CB  1 
ATOM   19313 C  CG  . TYR E  1 215 ? 60.84237  -56.18422  54.31522  1.000 46.41493  ? 213 TYR E CG  1 
ATOM   19314 C  CD1 . TYR E  1 215 ? 61.49642  -55.58371  55.38528  1.000 48.69202  ? 213 TYR E CD1 1 
ATOM   19315 C  CD2 . TYR E  1 215 ? 59.59310  -55.68133  53.94911  1.000 45.01394  ? 213 TYR E CD2 1 
ATOM   19316 C  CE1 . TYR E  1 215 ? 60.93083  -54.52317  56.07433  1.000 46.58694  ? 213 TYR E CE1 1 
ATOM   19317 C  CE2 . TYR E  1 215 ? 59.01973  -54.61301  54.64012  1.000 38.94967  ? 213 TYR E CE2 1 
ATOM   19318 C  CZ  . TYR E  1 215 ? 59.69483  -54.04350  55.69708  1.000 43.99007  ? 213 TYR E CZ  1 
ATOM   19319 O  OH  . TYR E  1 215 ? 59.15196  -52.99078  56.39581  1.000 47.93409  ? 213 TYR E OH  1 
ATOM   19320 N  N   . LEU E  1 216 ? 63.58111  -57.94482  50.67202  1.000 47.64784  ? 214 LEU E N   1 
ATOM   19321 C  CA  . LEU E  1 216 ? 64.05157  -59.05553  49.85121  1.000 48.44373  ? 214 LEU E CA  1 
ATOM   19322 C  C   . LEU E  1 216 ? 65.32197  -59.67734  50.42059  1.000 51.17916  ? 214 LEU E C   1 
ATOM   19323 O  O   . LEU E  1 216 ? 65.42556  -60.90307  50.55299  1.000 56.16532  ? 214 LEU E O   1 
ATOM   19324 C  CB  . LEU E  1 216 ? 64.29119  -58.57182  48.42789  1.000 43.96963  ? 214 LEU E CB  1 
ATOM   19325 C  CG  . LEU E  1 216 ? 63.03186  -58.16862  47.66091  1.000 51.48469  ? 214 LEU E CG  1 
ATOM   19326 C  CD1 . LEU E  1 216 ? 63.24974  -58.34301  46.16342  1.000 48.64254  ? 214 LEU E CD1 1 
ATOM   19327 C  CD2 . LEU E  1 216 ? 61.79435  -58.94670  48.12728  1.000 50.71635  ? 214 LEU E CD2 1 
ATOM   19328 N  N   . ILE E  1 217 ? 66.30619  -58.86077  50.74279  1.000 46.36133  ? 215 ILE E N   1 
ATOM   19329 C  CA  . ILE E  1 217 ? 67.59872  -59.37750  51.15705  1.000 49.15627  ? 215 ILE E CA  1 
ATOM   19330 C  C   . ILE E  1 217 ? 67.76078  -59.23570  52.66710  1.000 51.40407  ? 215 ILE E C   1 
ATOM   19331 O  O   . ILE E  1 217 ? 67.38177  -58.22470  53.27108  1.000 51.12998  ? 215 ILE E O   1 
ATOM   19332 C  CB  . ILE E  1 217 ? 68.74297  -58.68863  50.37936  1.000 53.57291  ? 215 ILE E CB  1 
ATOM   19333 C  CG1 . ILE E  1 217 ? 68.76231  -59.18491  48.92739  1.000 48.55926  ? 215 ILE E CG1 1 
ATOM   19334 C  CG2 . ILE E  1 217 ? 70.10424  -58.93215  51.03451  1.000 48.88243  ? 215 ILE E CG2 1 
ATOM   19335 C  CD1 . ILE E  1 217 ? 68.66137  -60.69089  48.78833  1.000 42.69394  ? 215 ILE E CD1 1 
ATOM   19336 N  N   . GLU E  1 218 ? 68.31520  -60.27586  53.27377  1.000 55.05909  ? 216 GLU E N   1 
ATOM   19337 C  CA  . GLU E  1 218 ? 68.72220  -60.30321  54.66676  1.000 53.23074  ? 216 GLU E CA  1 
ATOM   19338 C  C   . GLU E  1 218 ? 70.25133  -60.35704  54.72126  1.000 50.08329  ? 216 GLU E C   1 
ATOM   19339 O  O   . GLU E  1 218 ? 70.87926  -60.99141  53.87029  1.000 53.89225  ? 216 GLU E O   1 
ATOM   19340 C  CB  . GLU E  1 218 ? 68.08582  -61.53027  55.34201  1.000 53.79424  ? 216 GLU E CB  1 
ATOM   19341 C  CG  . GLU E  1 218 ? 66.53771  -61.45536  55.55821  1.000 51.60591  ? 216 GLU E CG  1 
ATOM   19342 C  CD  . GLU E  1 218 ? 65.66669  -61.84713  54.33693  1.000 48.24445  ? 216 GLU E CD  1 
ATOM   19343 O  OE1 . GLU E  1 218 ? 66.00209  -62.81749  53.62789  1.000 45.16137  ? 216 GLU E OE1 1 
ATOM   19344 O  OE2 . GLU E  1 218 ? 64.60357  -61.20123  54.11341  1.000 48.10555  ? 216 GLU E OE2 1 
ATOM   19345 N  N   . ARG E  1 219 ? 70.86586  -59.66427  55.68285  1.000 48.02540  ? 217 ARG E N   1 
ATOM   19346 C  CA  . ARG E  1 219 ? 72.30514  -59.79535  55.91452  1.000 51.14062  ? 217 ARG E CA  1 
ATOM   19347 C  C   . ARG E  1 219 ? 72.57764  -59.67338  57.40371  1.000 47.62638  ? 217 ARG E C   1 
ATOM   19348 O  O   . ARG E  1 219 ? 71.91114  -58.89987  58.09003  1.000 48.29203  ? 217 ARG E O   1 
ATOM   19349 C  CB  . ARG E  1 219 ? 73.14179  -58.73723  55.17643  1.000 46.11129  ? 217 ARG E CB  1 
ATOM   19350 C  CG  . ARG E  1 219 ? 73.17807  -58.87131  53.65596  1.000 49.09434  ? 217 ARG E CG  1 
ATOM   19351 C  CD  . ARG E  1 219 ? 74.20717  -59.87694  53.13861  1.000 44.06385  ? 217 ARG E CD  1 
ATOM   19352 N  NE  . ARG E  1 219 ? 74.20566  -59.93712  51.67838  1.000 47.59479  ? 217 ARG E NE  1 
ATOM   19353 C  CZ  . ARG E  1 219 ? 73.46287  -60.76605  50.94854  1.000 52.43461  ? 217 ARG E CZ  1 
ATOM   19354 N  NH1 . ARG E  1 219 ? 72.69244  -61.68397  51.51048  1.000 52.89384  ? 217 ARG E NH1 1 
ATOM   19355 N  NH2 . ARG E  1 219 ? 73.49082  -60.66936  49.61812  1.000 44.00214  ? 217 ARG E NH2 1 
ATOM   19356 N  N   . GLU E  1 220 ? 73.55694  -60.42491  57.89996  1.000 47.57402  ? 218 GLU E N   1 
ATOM   19357 C  CA  . GLU E  1 220 ? 73.86726  -60.36127  59.32266  1.000 48.91890  ? 218 GLU E CA  1 
ATOM   19358 C  C   . GLU E  1 220 ? 74.47670  -58.99958  59.64786  1.000 48.00420  ? 218 GLU E C   1 
ATOM   19359 O  O   . GLU E  1 220 ? 75.02258  -58.31662  58.78065  1.000 54.77464  ? 218 GLU E O   1 
ATOM   19360 C  CB  . GLU E  1 220 ? 74.79981  -61.51467  59.72935  1.000 47.92186  ? 218 GLU E CB  1 
ATOM   19361 C  CG  . GLU E  1 220 ? 75.09171  -61.63600  61.24729  1.000 56.61585  ? 218 GLU E CG  1 
ATOM   19362 C  CD  . GLU E  1 220 ? 73.84519  -61.88407  62.12285  1.000 62.47390  ? 218 GLU E CD  1 
ATOM   19363 O  OE1 . GLU E  1 220 ? 73.40250  -63.05457  62.19940  1.000 65.43023  ? 218 GLU E OE1 1 
ATOM   19364 O  OE2 . GLU E  1 220 ? 73.33228  -60.92663  62.76436  1.000 57.13895  ? 218 GLU E OE2 1 
ATOM   19365 N  N   . GLY E  1 221 ? 74.33119  -58.58171  60.89948  1.000 46.14175  ? 219 GLY E N   1 
ATOM   19366 C  CA  . GLY E  1 221 ? 74.84027  -57.30672  61.34457  1.000 49.44916  ? 219 GLY E CA  1 
ATOM   19367 C  C   . GLY E  1 221 ? 74.01714  -56.12067  60.92149  1.000 56.06013  ? 219 GLY E C   1 
ATOM   19368 O  O   . GLY E  1 221 ? 74.28490  -55.00674  61.38304  1.000 61.66435  ? 219 GLY E O   1 
ATOM   19369 N  N   . THR E  1 222 ? 73.00787  -56.32043  60.08599  1.000 61.47274  ? 220 THR E N   1 
ATOM   19370 C  CA  . THR E  1 222 ? 72.32895  -55.23221  59.40329  1.000 60.03601  ? 220 THR E CA  1 
ATOM   19371 C  C   . THR E  1 222 ? 70.86642  -55.16786  59.85620  1.000 60.08142  ? 220 THR E C   1 
ATOM   19372 O  O   . THR E  1 222 ? 70.41658  -55.93851  60.70724  1.000 62.96190  ? 220 THR E O   1 
ATOM   19373 C  CB  . THR E  1 222 ? 72.46109  -55.40548  57.88012  1.000 56.50718  ? 220 THR E CB  1 
ATOM   19374 O  OG1 . THR E  1 222 ? 72.46476  -54.12279  57.24513  1.000 56.98293  ? 220 THR E OG1 1 
ATOM   19375 C  CG2 . THR E  1 222 ? 71.30701  -56.22979  57.30320  1.000 52.10899  ? 220 THR E CG2 1 
ATOM   19376 N  N   . SER E  1 223 ? 70.13354  -54.20821  59.28744  1.000 61.77956  ? 221 SER E N   1 
ATOM   19377 C  CA  . SER E  1 223 ? 68.70951  -54.02568  59.55083  1.000 55.80755  ? 221 SER E CA  1 
ATOM   19378 C  C   . SER E  1 223 ? 67.83272  -55.01518  58.78191  1.000 59.56968  ? 221 SER E C   1 
ATOM   19379 O  O   . SER E  1 223 ? 66.71335  -55.32564  59.21909  1.000 51.80069  ? 221 SER E O   1 
ATOM   19380 C  CB  . SER E  1 223 ? 68.31901  -52.60304  59.16640  1.000 49.18192  ? 221 SER E CB  1 
ATOM   19381 O  OG  . SER E  1 223 ? 67.22580  -52.18037  59.93202  1.000 57.52970  ? 221 SER E OG  1 
ATOM   19382 N  N   . CYS E  1 224 ? 68.31767  -55.49516  57.63424  1.000 52.05463  ? 222 CYS E N   1 
ATOM   19383 C  CA  . CYS E  1 224 ? 67.56945  -56.31727  56.69546  1.000 46.27488  ? 222 CYS E CA  1 
ATOM   19384 C  C   . CYS E  1 224 ? 66.43133  -55.54741  56.05110  1.000 50.73521  ? 222 CYS E C   1 
ATOM   19385 O  O   . CYS E  1 224 ? 65.49391  -56.14752  55.51894  1.000 48.96379  ? 222 CYS E O   1 
ATOM   19386 C  CB  . CYS E  1 224 ? 67.05005  -57.59237  57.35446  1.000 51.32818  ? 222 CYS E CB  1 
ATOM   19387 S  SG  . CYS E  1 224 ? 68.39067  -58.66848  57.91153  1.000 54.49119  ? 222 CYS E SG  1 
ATOM   19388 N  N   . GLU E  1 225 ? 66.50393  -54.21993  56.09868  1.000 54.65225  ? 223 GLU E N   1 
ATOM   19389 C  CA  . GLU E  1 225 ? 65.63409  -53.33504  55.33804  1.000 55.59178  ? 223 GLU E CA  1 
ATOM   19390 C  C   . GLU E  1 225 ? 66.48368  -52.47970  54.40827  1.000 50.90731  ? 223 GLU E C   1 
ATOM   19391 O  O   . GLU E  1 225 ? 67.56414  -52.01731  54.79259  1.000 47.26352  ? 223 GLU E O   1 
ATOM   19392 C  CB  . GLU E  1 225 ? 64.80614  -52.39711  56.24756  1.000 52.15582  ? 223 GLU E CB  1 
ATOM   19393 C  CG  . GLU E  1 225 ? 63.87480  -53.06441  57.22866  1.000 57.22737  ? 223 GLU E CG  1 
ATOM   19394 C  CD  . GLU E  1 225 ? 63.04211  -52.05119  58.01346  1.000 62.77642  ? 223 GLU E CD  1 
ATOM   19395 O  OE1 . GLU E  1 225 ? 63.02090  -50.86268  57.62096  1.000 60.20076  ? 223 GLU E OE1 1 
ATOM   19396 O  OE2 . GLU E  1 225 ? 62.40127  -52.44746  59.01463  1.000 59.83176  ? 223 GLU E OE2 1 
ATOM   19397 N  N   . ASN E  1 226 ? 65.98183  -52.25254  53.19476  1.000 49.02673  ? 224 ASN E N   1 
ATOM   19398 C  CA  . ASN E  1 226 ? 66.51890  -51.19805  52.34302  1.000 46.98293  ? 224 ASN E CA  1 
ATOM   19399 C  C   . ASN E  1 226 ? 67.97646  -51.46784  51.99820  1.000 51.04098  ? 224 ASN E C   1 
ATOM   19400 O  O   . ASN E  1 226 ? 68.79551  -50.54554  51.91139  1.000 47.72841  ? 224 ASN E O   1 
ATOM   19401 C  CB  . ASN E  1 226 ? 66.36024  -49.83802  53.01733  1.000 45.44539  ? 224 ASN E CB  1 
ATOM   19402 C  CG  . ASN E  1 226 ? 64.91475  -49.50878  53.30174  1.000 48.21690  ? 224 ASN E CG  1 
ATOM   19403 O  OD1 . ASN E  1 226 ? 64.57397  -48.99879  54.37353  1.000 49.17477  ? 224 ASN E OD1 1 
ATOM   19404 N  ND2 . ASN E  1 226 ? 64.04812  -49.80662  52.33957  1.000 39.92479  ? 224 ASN E ND2 1 
ATOM   19405 N  N   . LEU E  1 227 ? 68.30262  -52.76237  51.81292  1.000 45.28525  ? 225 LEU E N   1 
ATOM   19406 C  CA  . LEU E  1 227 ? 69.69790  -53.11951  51.65621  1.000 48.35746  ? 225 LEU E CA  1 
ATOM   19407 C  C   . LEU E  1 227 ? 70.14956  -52.85714  50.22182  1.000 49.45323  ? 225 LEU E C   1 
ATOM   19408 O  O   . LEU E  1 227 ? 69.37687  -53.07171  49.28423  1.000 48.47605  ? 225 LEU E O   1 
ATOM   19409 C  CB  . LEU E  1 227 ? 69.94026  -54.58714  52.00258  1.000 47.51116  ? 225 LEU E CB  1 
ATOM   19410 C  CG  . LEU E  1 227 ? 69.94584  -54.95700  53.47870  1.000 43.48378  ? 225 LEU E CG  1 
ATOM   19411 C  CD1 . LEU E  1 227 ? 70.06088  -56.46852  53.64429  1.000 47.53475  ? 225 LEU E CD1 1 
ATOM   19412 C  CD2 . LEU E  1 227 ? 71.05468  -54.23647  54.17702  1.000 45.88906  ? 225 LEU E CD2 1 
ATOM   19413 N  N   . PRO E  1 228 ? 71.40358  -52.41722  50.04478  1.000 47.54018  ? 226 PRO E N   1 
ATOM   19414 C  CA  . PRO E  1 228 ? 71.95619  -52.23263  48.68829  1.000 47.76721  ? 226 PRO E CA  1 
ATOM   19415 C  C   . PRO E  1 228 ? 71.72891  -53.40274  47.73893  1.000 45.31868  ? 226 PRO E C   1 
ATOM   19416 O  O   . PRO E  1 228 ? 71.41313  -53.20559  46.55553  1.000 43.25863  ? 226 PRO E O   1 
ATOM   19417 C  CB  . PRO E  1 228 ? 73.44482  -52.02785  48.97218  1.000 39.64434  ? 226 PRO E CB  1 
ATOM   19418 C  CG  . PRO E  1 228 ? 73.46855  -51.35395  50.30888  1.000 42.32248  ? 226 PRO E CG  1 
ATOM   19419 C  CD  . PRO E  1 228 ? 72.33651  -51.97003  51.09382  1.000 45.37080  ? 226 PRO E CD  1 
ATOM   19420 N  N   . GLU E  1 229 ? 71.88059  -54.62664  48.22412  1.000 44.93544  ? 227 GLU E N   1 
ATOM   19421 C  CA  . GLU E  1 229 ? 71.58220  -55.78033  47.38663  1.000 50.57716  ? 227 GLU E CA  1 
ATOM   19422 C  C   . GLU E  1 229 ? 70.10504  -55.91378  47.06514  1.000 49.37117  ? 227 GLU E C   1 
ATOM   19423 O  O   . GLU E  1 229 ? 69.77262  -56.49914  46.02788  1.000 46.13210  ? 227 GLU E O   1 
ATOM   19424 C  CB  . GLU E  1 229 ? 72.09858  -57.06339  48.03664  1.000 49.68960  ? 227 GLU E CB  1 
ATOM   19425 C  CG  . GLU E  1 229 ? 73.48396  -56.94528  48.66780  1.000 54.08672  ? 227 GLU E CG  1 
ATOM   19426 C  CD  . GLU E  1 229 ? 73.54645  -56.20698  50.00870  1.000 50.98464  ? 227 GLU E CD  1 
ATOM   19427 O  OE1 . GLU E  1 229 ? 72.66842  -55.36329  50.33438  1.000 57.08569  ? 227 GLU E OE1 1 
ATOM   19428 O  OE2 . GLU E  1 229 ? 74.52917  -56.48030  50.72531  1.000 64.97958  ? 227 GLU E OE2 1 
ATOM   19429 N  N   . THR E  1 230 ? 69.21720  -55.34734  47.89099  1.000 46.84821  ? 228 THR E N   1 
ATOM   19430 C  CA  . THR E  1 230 ? 67.79519  -55.39793  47.55966  1.000 44.86326  ? 228 THR E CA  1 
ATOM   19431 C  C   . THR E  1 230 ? 67.48198  -54.55373  46.33073  1.000 42.67483  ? 228 THR E C   1 
ATOM   19432 O  O   . THR E  1 230 ? 66.74867  -54.99629  45.43540  1.000 41.00344  ? 228 THR E O   1 
ATOM   19433 C  CB  . THR E  1 230 ? 66.95308  -54.94650  48.74671  1.000 43.02069  ? 228 THR E CB  1 
ATOM   19434 O  OG1 . THR E  1 230 ? 66.97468  -55.96250  49.75270  1.000 48.86259  ? 228 THR E OG1 1 
ATOM   19435 C  CG2 . THR E  1 230 ? 65.52690  -54.72371  48.31534  1.000 39.02919  ? 228 THR E CG2 1 
ATOM   19436 N  N   . HIS E  1 231 ? 68.05305  -53.35052  46.25637  1.000 40.90349  ? 229 HIS E N   1 
ATOM   19437 C  CA  . HIS E  1 231 ? 67.78739  -52.47855  45.11845  1.000 45.83670  ? 229 HIS E CA  1 
ATOM   19438 C  C   . HIS E  1 231 ? 68.32280  -53.06552  43.82328  1.000 49.26028  ? 229 HIS E C   1 
ATOM   19439 O  O   . HIS E  1 231 ? 67.77900  -52.78476  42.74722  1.000 51.62877  ? 229 HIS E O   1 
ATOM   19440 C  CB  . HIS E  1 231 ? 68.38854  -51.09725  45.36750  1.000 41.94935  ? 229 HIS E CB  1 
ATOM   19441 C  CG  . HIS E  1 231 ? 67.71118  -50.33926  46.46333  1.000 44.81430  ? 229 HIS E CG  1 
ATOM   19442 N  ND1 . HIS E  1 231 ? 66.45291  -49.79051  46.32529  1.000 42.62805  ? 229 HIS E ND1 1 
ATOM   19443 C  CD2 . HIS E  1 231 ? 68.11147  -50.05463  47.72618  1.000 46.00609  ? 229 HIS E CD2 1 
ATOM   19444 C  CE1 . HIS E  1 231 ? 66.11870  -49.18203  47.45036  1.000 47.57935  ? 229 HIS E CE1 1 
ATOM   19445 N  NE2 . HIS E  1 231 ? 67.10104  -49.33943  48.32145  1.000 45.74618  ? 229 HIS E NE2 1 
ATOM   19446 N  N   . GLU E  1 232 ? 69.37851  -53.88329  43.91139  1.000 47.80366  ? 230 GLU E N   1 
ATOM   19447 C  CA  . GLU E  1 232 ? 69.96823  -54.49527  42.72514  1.000 49.94430  ? 230 GLU E CA  1 
ATOM   19448 C  C   . GLU E  1 232 ? 68.99492  -55.45151  42.05059  1.000 49.05608  ? 230 GLU E C   1 
ATOM   19449 O  O   . GLU E  1 232 ? 68.80835  -55.40283  40.82876  1.000 48.47164  ? 230 GLU E O   1 
ATOM   19450 C  CB  . GLU E  1 232 ? 71.25366  -55.22791  43.10074  1.000 54.69027  ? 230 GLU E CB  1 
ATOM   19451 C  CG  . GLU E  1 232 ? 72.47954  -54.33426  43.22852  1.000 64.46031  ? 230 GLU E CG  1 
ATOM   19452 C  CD  . GLU E  1 232 ? 72.93959  -53.68841  41.91015  1.000 81.88194  ? 230 GLU E CD  1 
ATOM   19453 O  OE1 . GLU E  1 232 ? 72.19952  -53.74877  40.89650  1.000 81.59639  ? 230 GLU E OE1 1 
ATOM   19454 O  OE2 . GLU E  1 232 ? 74.06598  -53.12400  41.89158  1.000 83.58546  ? 230 GLU E OE2 1 
ATOM   19455 N  N   . ILE E  1 233 ? 68.38135  -56.35035  42.82667  1.000 46.53551  ? 231 ILE E N   1 
ATOM   19456 C  CA  . ILE E  1 233 ? 67.35932  -57.22045  42.25782  1.000 44.31362  ? 231 ILE E CA  1 
ATOM   19457 C  C   . ILE E  1 233 ? 66.26327  -56.38230  41.63208  1.000 42.39145  ? 231 ILE E C   1 
ATOM   19458 O  O   . ILE E  1 233 ? 65.81768  -56.65028  40.51178  1.000 44.68042  ? 231 ILE E O   1 
ATOM   19459 C  CB  . ILE E  1 233 ? 66.79554  -58.17432  43.32654  1.000 44.45761  ? 231 ILE E CB  1 
ATOM   19460 C  CG1 . ILE E  1 233 ? 67.91283  -59.04683  43.90440  1.000 47.90701  ? 231 ILE E CG1 1 
ATOM   19461 C  CG2 . ILE E  1 233 ? 65.69817  -59.04843  42.72238  1.000 38.30332  ? 231 ILE E CG2 1 
ATOM   19462 C  CD1 . ILE E  1 233 ? 67.94098  -59.09238  45.42489  1.000 45.59892  ? 231 ILE E CD1 1 
ATOM   19463 N  N   . LEU E  1 234 ? 65.83764  -55.33285  42.33543  1.000 45.13977  ? 232 LEU E N   1 
ATOM   19464 C  CA  . LEU E  1 234 ? 64.78655  -54.45970  41.82475  1.000 50.86912  ? 232 LEU E CA  1 
ATOM   19465 C  C   . LEU E  1 234 ? 65.22794  -53.77828  40.53976  1.000 48.56745  ? 232 LEU E C   1 
ATOM   19466 O  O   . LEU E  1 234 ? 64.50820  -53.79880  39.53491  1.000 51.14603  ? 232 LEU E O   1 
ATOM   19467 C  CB  . LEU E  1 234 ? 64.40558  -53.43301  42.89584  1.000 48.34020  ? 232 LEU E CB  1 
ATOM   19468 C  CG  . LEU E  1 234 ? 63.88133  -54.10903  44.16696  1.000 42.99690  ? 232 LEU E CG  1 
ATOM   19469 C  CD1 . LEU E  1 234 ? 63.65392  -53.13213  45.30430  1.000 46.93062  ? 232 LEU E CD1 1 
ATOM   19470 C  CD2 . LEU E  1 234 ? 62.61791  -54.84706  43.85465  1.000 30.87861  ? 232 LEU E CD2 1 
ATOM   19471 N  N   . LYS E  1 235 ? 66.43091  -53.19107  40.55531  1.000 48.53205  ? 233 LYS E N   1 
ATOM   19472 C  CA  . LYS E  1 235 ? 67.01317  -52.59656  39.35872  1.000 45.73849  ? 233 LYS E CA  1 
ATOM   19473 C  C   . LYS E  1 235 ? 66.96250  -53.54601  38.17293  1.000 46.12011  ? 233 LYS E C   1 
ATOM   19474 O  O   . LYS E  1 235 ? 66.68300  -53.12075  37.04684  1.000 48.43892  ? 233 LYS E O   1 
ATOM   19475 C  CB  . LYS E  1 235 ? 68.45801  -52.18175  39.62929  1.000 52.38269  ? 233 LYS E CB  1 
ATOM   19476 C  CG  . LYS E  1 235 ? 68.60840  -50.73929  40.09253  1.000 58.76158  ? 233 LYS E CG  1 
ATOM   19477 C  CD  . LYS E  1 235 ? 70.04954  -50.46677  40.51105  1.000 59.95596  ? 233 LYS E CD  1 
ATOM   19478 C  CE  . LYS E  1 235 ? 70.12190  -49.50286  41.67976  1.000 61.76511  ? 233 LYS E CE  1 
ATOM   19479 N  NZ  . LYS E  1 235 ? 71.18474  -49.93023  42.64829  1.000 65.78637  ? 233 LYS E NZ  1 
ATOM   19480 N  N   . GLY E  1 236 ? 67.24712  -54.83301  38.39878  1.000 46.55575  ? 234 GLY E N   1 
ATOM   19481 C  CA  . GLY E  1 236 ? 67.18053  -55.81870  37.33123  1.000 44.66787  ? 234 GLY E CA  1 
ATOM   19482 C  C   . GLY E  1 236 ? 65.77222  -56.14713  36.90197  1.000 51.07181  ? 234 GLY E C   1 
ATOM   19483 O  O   . GLY E  1 236 ? 65.56370  -56.59334  35.76477  1.000 50.93106  ? 234 GLY E O   1 
ATOM   19484 N  N   . PHE E  1 237 ? 64.79834  -55.92434  37.78391  1.000 52.00735  ? 235 PHE E N   1 
ATOM   19485 C  CA  . PHE E  1 237 ? 63.40776  -56.07371  37.38389  1.000 54.95524  ? 235 PHE E CA  1 
ATOM   19486 C  C   . PHE E  1 237 ? 62.98056  -54.92570  36.48251  1.000 50.63779  ? 235 PHE E C   1 
ATOM   19487 O  O   . PHE E  1 237 ? 62.34132  -55.13808  35.44452  1.000 46.01043  ? 235 PHE E O   1 
ATOM   19488 C  CB  . PHE E  1 237 ? 62.51828  -56.15446  38.61487  1.000 57.81333  ? 235 PHE E CB  1 
ATOM   19489 C  CG  . PHE E  1 237 ? 61.29520  -56.97045  38.39532  1.000 65.15592  ? 235 PHE E CG  1 
ATOM   19490 C  CD1 . PHE E  1 237 ? 61.35954  -58.34818  38.44934  1.000 71.56360  ? 235 PHE E CD1 1 
ATOM   19491 C  CD2 . PHE E  1 237 ? 60.08270  -56.36159  38.09568  1.000 72.57360  ? 235 PHE E CD2 1 
ATOM   19492 C  CE1 . PHE E  1 237 ? 60.22747  -59.11195  38.23296  1.000 84.82360  ? 235 PHE E CE1 1 
ATOM   19493 C  CE2 . PHE E  1 237 ? 58.94749  -57.11090  37.87918  1.000 78.80360  ? 235 PHE E CE2 1 
ATOM   19494 C  CZ  . PHE E  1 237 ? 59.01823  -58.48787  37.95048  1.000 85.84360  ? 235 PHE E CZ  1 
ATOM   19495 N  N   . ARG E  1 238 ? 63.31996  -53.69846  36.87542  1.000 45.36960  ? 236 ARG E N   1 
ATOM   19496 C  CA  . ARG E  1 238 ? 63.10878  -52.55404  36.00216  1.000 46.00738  ? 236 ARG E CA  1 
ATOM   19497 C  C   . ARG E  1 238 ? 63.74300  -52.77945  34.63905  1.000 46.60793  ? 236 ARG E C   1 
ATOM   19498 O  O   . ARG E  1 238 ? 63.13220  -52.49121  33.60522  1.000 50.91415  ? 236 ARG E O   1 
ATOM   19499 C  CB  . ARG E  1 238 ? 63.67883  -51.29707  36.65718  1.000 46.77793  ? 236 ARG E CB  1 
ATOM   19500 C  CG  . ARG E  1 238 ? 63.58412  -50.06706  35.79501  1.000 47.96112  ? 236 ARG E CG  1 
ATOM   19501 C  CD  . ARG E  1 238 ? 62.15818  -49.80218  35.32249  1.000 45.47594  ? 236 ARG E CD  1 
ATOM   19502 N  NE  . ARG E  1 238 ? 62.10752  -48.55369  34.57205  1.000 52.49282  ? 236 ARG E NE  1 
ATOM   19503 C  CZ  . ARG E  1 238 ? 62.19961  -47.34815  35.11646  1.000 50.65903  ? 236 ARG E CZ  1 
ATOM   19504 N  NH1 . ARG E  1 238 ? 62.27867  -47.18404  36.42428  1.000 49.36486  ? 236 ARG E NH1 1 
ATOM   19505 N  NH2 . ARG E  1 238 ? 62.20594  -46.27963  34.32919  1.000 51.27092  ? 236 ARG E NH2 1 
ATOM   19506 N  N   . ALA E  1 239 ? 64.97100  -53.29950  34.61514  1.000 50.53993  ? 237 ALA E N   1 
ATOM   19507 C  CA  . ALA E  1 239 ? 65.65965  -53.49349  33.34499  1.000 47.69783  ? 237 ALA E CA  1 
ATOM   19508 C  C   . ALA E  1 239 ? 64.88848  -54.45818  32.45889  1.000 50.36985  ? 237 ALA E C   1 
ATOM   19509 O  O   . ALA E  1 239 ? 64.58936  -54.15197  31.29621  1.000 49.58009  ? 237 ALA E O   1 
ATOM   19510 C  CB  . ALA E  1 239 ? 67.08039  -53.99229  33.59039  1.000 42.25964  ? 237 ALA E CB  1 
ATOM   19511 N  N   . MET E  1 240 ? 64.53332  -55.62215  33.00914  1.000 50.21530  ? 238 MET E N   1 
ATOM   19512 C  CA  . MET E  1 240 ? 63.77597  -56.61177  32.25517  1.000 47.72489  ? 238 MET E CA  1 
ATOM   19513 C  C   . MET E  1 240 ? 62.50257  -56.01080  31.68223  1.000 52.45579  ? 238 MET E C   1 
ATOM   19514 O  O   . MET E  1 240 ? 62.19174  -56.19488  30.50138  1.000 57.08144  ? 238 MET E O   1 
ATOM   19515 C  CB  . MET E  1 240 ? 63.45423  -57.80527  33.14935  1.000 52.29483  ? 238 MET E CB  1 
ATOM   19516 C  CG  . MET E  1 240 ? 62.97490  -59.04151  32.39681  1.000 56.14064  ? 238 MET E CG  1 
ATOM   19517 S  SD  . MET E  1 240 ? 61.18368  -59.08948  32.17203  1.000 70.21817  ? 238 MET E SD  1 
ATOM   19518 C  CE  . MET E  1 240 ? 60.56151  -58.46182  33.73039  1.000 58.28360  ? 238 MET E CE  1 
ATOM   19519 N  N   . VAL E  1 241 ? 61.76435  -55.25972  32.50031  1.000 51.82815  ? 239 VAL E N   1 
ATOM   19520 C  CA  . VAL E  1 241 ? 60.49671  -54.68649  32.04658  1.000 54.80049  ? 239 VAL E CA  1 
ATOM   19521 C  C   . VAL E  1 241 ? 60.72963  -53.66920  30.93155  1.000 55.17194  ? 239 VAL E C   1 
ATOM   19522 O  O   . VAL E  1 241 ? 60.16016  -53.78416  29.83618  1.000 54.07402  ? 239 VAL E O   1 
ATOM   19523 C  CB  . VAL E  1 241 ? 59.73134  -54.07446  33.22963  1.000 51.21148  ? 239 VAL E CB  1 
ATOM   19524 C  CG1 . VAL E  1 241 ? 58.70734  -53.05351  32.73681  1.000 51.24261  ? 239 VAL E CG1 1 
ATOM   19525 C  CG2 . VAL E  1 241 ? 59.06316  -55.19596  34.01988  1.000 52.29238  ? 239 VAL E CG2 1 
ATOM   19526 N  N   . ASP E  1 242 ? 61.57405  -52.66263  31.19561  1.000 49.14564  ? 240 ASP E N   1 
ATOM   19527 C  CA  . ASP E  1 242 ? 61.90072  -51.65771  30.18315  1.000 52.68014  ? 240 ASP E CA  1 
ATOM   19528 C  C   . ASP E  1 242 ? 62.38452  -52.30852  28.88081  1.000 57.64725  ? 240 ASP E C   1 
ATOM   19529 O  O   . ASP E  1 242 ? 61.93741  -51.94395  27.78777  1.000 57.82287  ? 240 ASP E O   1 
ATOM   19530 C  CB  . ASP E  1 242 ? 62.95421  -50.68523  30.74137  1.000 53.93425  ? 240 ASP E CB  1 
ATOM   19531 C  CG  . ASP E  1 242 ? 62.33623  -49.48132  31.51344  1.000 60.58325  ? 240 ASP E CG  1 
ATOM   19532 O  OD1 . ASP E  1 242 ? 61.09982  -49.45264  31.75618  1.000 62.67597  ? 240 ASP E OD1 1 
ATOM   19533 O  OD2 . ASP E  1 242 ? 63.09837  -48.55226  31.88787  1.000 58.49935  ? 240 ASP E OD2 1 
ATOM   19534 N  N   . ARG E  1 243 ? 63.27656  -53.30588  28.98585  1.000 59.08708  ? 241 ARG E N   1 
ATOM   19535 C  CA  . ARG E  1 243 ? 63.84777  -53.97403  27.81533  1.000 57.24599  ? 241 ARG E CA  1 
ATOM   19536 C  C   . ARG E  1 243 ? 62.82387  -54.79602  27.03152  1.000 59.26759  ? 241 ARG E C   1 
ATOM   19537 O  O   . ARG E  1 243 ? 63.07548  -55.15058  25.87370  1.000 59.03796  ? 241 ARG E O   1 
ATOM   19538 C  CB  . ARG E  1 243 ? 65.00996  -54.87595  28.26208  1.000 53.33222  ? 241 ARG E CB  1 
ATOM   19539 C  CG  . ARG E  1 243 ? 65.61362  -55.80439  27.18354  1.000 53.90338  ? 241 ARG E CG  1 
ATOM   19540 C  CD  . ARG E  1 243 ? 65.98908  -57.17594  27.75926  1.000 49.74618  ? 241 ARG E CD  1 
ATOM   19541 N  NE  . ARG E  1 243 ? 66.65760  -57.06324  29.05404  1.000 56.10295  ? 241 ARG E NE  1 
ATOM   19542 C  CZ  . ARG E  1 243 ? 66.58517  -57.96393  30.03414  1.000 63.11435  ? 241 ARG E CZ  1 
ATOM   19543 N  NH1 . ARG E  1 243 ? 65.89311  -59.08828  29.89821  1.000 56.18174  ? 241 ARG E NH1 1 
ATOM   19544 N  NH2 . ARG E  1 243 ? 67.20293  -57.71691  31.19279  1.000 55.43714  ? 241 ARG E NH2 1 
ATOM   19545 N  N   . GLU E  1 244 ? 61.67616  -55.09337  27.61168  1.000 59.42988  ? 242 GLU E N   1 
ATOM   19546 C  CA  . GLU E  1 244 ? 60.88841  -56.21756  27.11620  1.000 56.55509  ? 242 GLU E CA  1 
ATOM   19547 C  C   . GLU E  1 244 ? 59.39135  -55.97460  27.12383  1.000 57.32657  ? 242 GLU E C   1 
ATOM   19548 O  O   . GLU E  1 244 ? 58.69898  -56.53231  26.26715  1.000 57.31912  ? 242 GLU E O   1 
ATOM   19549 C  CB  . GLU E  1 244 ? 61.20034  -57.45519  27.96310  1.000 57.62808  ? 242 GLU E CB  1 
ATOM   19550 C  CG  . GLU E  1 244 ? 60.58648  -58.76591  27.54881  1.000 68.09684  ? 242 GLU E CG  1 
ATOM   19551 C  CD  . GLU E  1 244 ? 61.34460  -59.91774  28.18666  1.000 72.99230  ? 242 GLU E CD  1 
ATOM   19552 O  OE1 . GLU E  1 244 ? 62.47362  -59.65265  28.68092  1.000 69.90479  ? 242 GLU E OE1 1 
ATOM   19553 O  OE2 . GLU E  1 244 ? 60.82543  -61.06375  28.19452  1.000 65.97231  ? 242 GLU E OE2 1 
ATOM   19554 N  N   . TYR E  1 245 ? 58.86662  -55.18912  28.06837  1.000 59.31307  ? 243 TYR E N   1 
ATOM   19555 C  CA  . TYR E  1 245 ? 57.47055  -54.75058  28.08945  1.000 57.01545  ? 243 TYR E CA  1 
ATOM   19556 C  C   . TYR E  1 245 ? 57.45217  -53.25127  28.35890  1.000 58.33797  ? 243 TYR E C   1 
ATOM   19557 O  O   . TYR E  1 245 ? 56.96248  -52.79727  29.40089  1.000 57.09923  ? 243 TYR E O   1 
ATOM   19558 C  CB  . TYR E  1 245 ? 56.65782  -55.49979  29.14417  1.000 48.17442  ? 243 TYR E CB  1 
ATOM   19559 C  CG  . TYR E  1 245 ? 56.61308  -56.98437  28.92992  1.000 51.74125  ? 243 TYR E CG  1 
ATOM   19560 C  CD1 . TYR E  1 245 ? 57.56449  -57.82865  29.51904  1.000 55.21822  ? 243 TYR E CD1 1 
ATOM   19561 C  CD2 . TYR E  1 245 ? 55.62844  -57.55372  28.12891  1.000 45.74247  ? 243 TYR E CD2 1 
ATOM   19562 C  CE1 . TYR E  1 245 ? 57.52484  -59.19877  29.31825  1.000 48.81965  ? 243 TYR E CE1 1 
ATOM   19563 C  CE2 . TYR E  1 245 ? 55.57821  -58.91707  27.92778  1.000 43.40699  ? 243 TYR E CE2 1 
ATOM   19564 C  CZ  . TYR E  1 245 ? 56.52784  -59.72767  28.52217  1.000 50.26591  ? 243 TYR E CZ  1 
ATOM   19565 O  OH  . TYR E  1 245 ? 56.48292  -61.07567  28.31701  1.000 57.99514  ? 243 TYR E OH  1 
ATOM   19566 N  N   . PRO E  1 246 ? 57.97235  -52.45215  27.43551  1.000 57.58956  ? 244 PRO E N   1 
ATOM   19567 C  CA  . PRO E  1 246 ? 58.08463  -51.01634  27.69759  1.000 53.57320  ? 244 PRO E CA  1 
ATOM   19568 C  C   . PRO E  1 246 ? 56.71006  -50.38936  27.86881  1.000 53.18247  ? 244 PRO E C   1 
ATOM   19569 O  O   . PRO E  1 246 ? 55.73699  -50.78799  27.22163  1.000 56.00247  ? 244 PRO E O   1 
ATOM   19570 C  CB  . PRO E  1 246 ? 58.77917  -50.49077  26.44335  1.000 50.50421  ? 244 PRO E CB  1 
ATOM   19571 C  CG  . PRO E  1 246 ? 58.26766  -51.37341  25.38218  1.000 48.36830  ? 244 PRO E CG  1 
ATOM   19572 C  CD  . PRO E  1 246 ? 58.11408  -52.74993  26.00036  1.000 53.05711  ? 244 PRO E CD  1 
ATOM   19573 N  N   . GLY E  1 247 ? 56.63584  -49.39098  28.74477  1.000 41.98202  ? 245 GLY E N   1 
ATOM   19574 C  CA  . GLY E  1 247 ? 55.37021  -48.74125  29.01390  1.000 55.84379  ? 245 GLY E CA  1 
ATOM   19575 C  C   . GLY E  1 247 ? 54.49150  -49.42881  30.04267  1.000 58.71029  ? 245 GLY E C   1 
ATOM   19576 O  O   . GLY E  1 247 ? 53.40500  -48.91285  30.34934  1.000 51.49731  ? 245 GLY E O   1 
ATOM   19577 N  N   . ARG E  1 248 ? 54.91848  -50.57170  30.57606  1.000 53.30079  ? 246 ARG E N   1 
ATOM   19578 C  CA  . ARG E  1 248 ? 54.24628  -51.23681  31.68025  1.000 44.66743  ? 246 ARG E CA  1 
ATOM   19579 C  C   . ARG E  1 248 ? 54.74887  -50.65628  32.99572  1.000 44.98189  ? 246 ARG E C   1 
ATOM   19580 O  O   . ARG E  1 248 ? 55.90740  -50.24850  33.10431  1.000 47.87010  ? 246 ARG E O   1 
ATOM   19581 C  CB  . ARG E  1 248 ? 54.51649  -52.73694  31.63274  1.000 48.43828  ? 246 ARG E CB  1 
ATOM   19582 C  CG  . ARG E  1 248 ? 53.63758  -53.54547  30.68724  1.000 46.23102  ? 246 ARG E CG  1 
ATOM   19583 C  CD  . ARG E  1 248 ? 52.93617  -52.72149  29.62149  1.000 49.29703  ? 246 ARG E CD  1 
ATOM   19584 N  NE  . ARG E  1 248 ? 52.98431  -53.37377  28.31509  1.000 58.29084  ? 246 ARG E NE  1 
ATOM   19585 C  CZ  . ARG E  1 248 ? 52.45287  -54.55970  28.01501  1.000 54.96869  ? 246 ARG E CZ  1 
ATOM   19586 N  NH1 . ARG E  1 248 ? 51.77477  -55.28032  28.90779  1.000 42.36730  ? 246 ARG E NH1 1 
ATOM   19587 N  NH2 . ARG E  1 248 ? 52.60334  -55.03833  26.78212  1.000 52.58414  ? 246 ARG E NH2 1 
ATOM   19588 N  N   . LEU E  1 249 ? 53.87706  -50.61548  34.00210  1.000 43.82918  ? 247 LEU E N   1 
ATOM   19589 C  CA  . LEU E  1 249 ? 54.17148  -49.84308  35.20943  1.000 49.30270  ? 247 LEU E CA  1 
ATOM   19590 C  C   . LEU E  1 249 ? 54.67139  -50.72892  36.35542  1.000 40.46213  ? 247 LEU E C   1 
ATOM   19591 O  O   . LEU E  1 249 ? 54.19877  -51.85100  36.55126  1.000 38.39186  ? 247 LEU E O   1 
ATOM   19592 C  CB  . LEU E  1 249 ? 52.93603  -49.02436  35.64466  1.000 48.16227  ? 247 LEU E CB  1 
ATOM   19593 C  CG  . LEU E  1 249 ? 52.86963  -48.29576  37.00747  1.000 43.67484  ? 247 LEU E CG  1 
ATOM   19594 C  CD1 . LEU E  1 249 ? 54.07479  -47.43529  37.24288  1.000 43.29446  ? 247 LEU E CD1 1 
ATOM   19595 C  CD2 . LEU E  1 249 ? 51.61436  -47.44543  37.14308  1.000 40.83589  ? 247 LEU E CD2 1 
ATOM   19596 N  N   . LEU E  1 250 ? 55.65131  -50.21590  37.09769  1.000 43.60135  ? 248 LEU E N   1 
ATOM   19597 C  CA  . LEU E  1 250 ? 56.13444  -50.82472  38.33661  1.000 45.01189  ? 248 LEU E CA  1 
ATOM   19598 C  C   . LEU E  1 250 ? 55.90634  -49.83833  39.47745  1.000 44.53179  ? 248 LEU E C   1 
ATOM   19599 O  O   . LEU E  1 250 ? 56.58752  -48.80717  39.55875  1.000 39.63037  ? 248 LEU E O   1 
ATOM   19600 C  CB  . LEU E  1 250 ? 57.61532  -51.19513  38.25001  1.000 44.41890  ? 248 LEU E CB  1 
ATOM   19601 C  CG  . LEU E  1 250 ? 58.08718  -52.29446  37.30715  1.000 44.51423  ? 248 LEU E CG  1 
ATOM   19602 C  CD1 . LEU E  1 250 ? 59.54823  -52.56226  37.59583  1.000 42.80743  ? 248 LEU E CD1 1 
ATOM   19603 C  CD2 . LEU E  1 250 ? 57.26584  -53.54665  37.47647  1.000 41.50016  ? 248 LEU E CD2 1 
ATOM   19604 N  N   . LEU E  1 251 ? 54.95973  -50.16171  40.35743  1.000 42.77691  ? 249 LEU E N   1 
ATOM   19605 C  CA  . LEU E  1 251 ? 54.65024  -49.35867  41.53207  1.000 43.40939  ? 249 LEU E CA  1 
ATOM   19606 C  C   . LEU E  1 251 ? 55.07882  -50.12199  42.77693  1.000 40.79502  ? 249 LEU E C   1 
ATOM   19607 O  O   . LEU E  1 251 ? 54.95440  -51.34611  42.83740  1.000 43.74223  ? 249 LEU E O   1 
ATOM   19608 C  CB  . LEU E  1 251 ? 53.15200  -49.02830  41.58666  1.000 43.91597  ? 249 LEU E CB  1 
ATOM   19609 C  CG  . LEU E  1 251 ? 52.58119  -48.39553  42.85292  1.000 39.01697  ? 249 LEU E CG  1 
ATOM   19610 C  CD1 . LEU E  1 251 ? 53.18747  -47.04636  43.12205  1.000 41.42146  ? 249 LEU E CD1 1 
ATOM   19611 C  CD2 . LEU E  1 251 ? 51.11942  -48.25080  42.66963  1.000 40.72316  ? 249 LEU E CD2 1 
ATOM   19612 N  N   . ALA E  1 252 ? 55.58773  -49.41306  43.77070  1.000 35.69779  ? 250 ALA E N   1 
ATOM   19613 C  CA  . ALA E  1 252 ? 56.19436  -50.08607  44.90633  1.000 42.13724  ? 250 ALA E CA  1 
ATOM   19614 C  C   . ALA E  1 252 ? 55.60947  -49.57821  46.21335  1.000 44.11061  ? 250 ALA E C   1 
ATOM   19615 O  O   . ALA E  1 252 ? 55.50450  -48.36383  46.41847  1.000 45.15937  ? 250 ALA E O   1 
ATOM   19616 C  CB  . ALA E  1 252 ? 57.71295  -49.88507  44.90326  1.000 42.05643  ? 250 ALA E CB  1 
ATOM   19617 N  N   . GLU E  1 253 ? 55.25311  -50.50389  47.10349  1.000 46.99821  ? 251 GLU E N   1 
ATOM   19618 C  CA  . GLU E  1 253 ? 54.91015  -50.15370  48.47425  1.000 50.59163  ? 251 GLU E CA  1 
ATOM   19619 C  C   . GLU E  1 253 ? 56.17623  -50.27758  49.31049  1.000 46.36597  ? 251 GLU E C   1 
ATOM   19620 O  O   . GLU E  1 253 ? 56.81900  -51.33211  49.31327  1.000 44.26537  ? 251 GLU E O   1 
ATOM   19621 C  CB  . GLU E  1 253 ? 53.78882  -51.04148  49.01754  1.000 48.34259  ? 251 GLU E CB  1 
ATOM   19622 C  CG  . GLU E  1 253 ? 53.69355  -51.04133  50.53778  1.000 57.73124  ? 251 GLU E CG  1 
ATOM   19623 C  CD  . GLU E  1 253 ? 53.23511  -52.39326  51.09741  1.000 69.29973  ? 251 GLU E CD  1 
ATOM   19624 O  OE1 . GLU E  1 253 ? 52.18227  -52.43063  51.79472  1.000 65.72642  ? 251 GLU E OE1 1 
ATOM   19625 O  OE2 . GLU E  1 253 ? 53.93376  -53.41351  50.83227  1.000 60.10538  ? 251 GLU E OE2 1 
ATOM   19626 N  N   . ALA E  1 254 ? 56.56167  -49.18314  49.96865  1.000 45.14928  ? 252 ALA E N   1 
ATOM   19627 C  CA  . ALA E  1 254 ? 57.79051  -49.14139  50.75734  1.000 42.21665  ? 252 ALA E CA  1 
ATOM   19628 C  C   . ALA E  1 254 ? 57.55029  -48.16292  51.90052  1.000 47.56378  ? 252 ALA E C   1 
ATOM   19629 O  O   . ALA E  1 254 ? 57.72550  -46.95265  51.73807  1.000 51.51190  ? 252 ALA E O   1 
ATOM   19630 C  CB  . ALA E  1 254 ? 58.98639  -48.73127  49.90775  1.000 36.90125  ? 252 ALA E CB  1 
ATOM   19631 N  N   . CYS E  1 255 ? 57.14499  -48.68709  53.04704  1.000 45.51702  ? 253 CYS E N   1 
ATOM   19632 C  CA  . CYS E  1 255 ? 56.82307  -47.83112  54.18312  1.000 49.06832  ? 253 CYS E CA  1 
ATOM   19633 C  C   . CYS E  1 255 ? 58.11304  -47.55973  54.95435  1.000 54.28254  ? 253 CYS E C   1 
ATOM   19634 O  O   . CYS E  1 255 ? 58.53983  -48.36022  55.79260  1.000 53.84710  ? 253 CYS E O   1 
ATOM   19635 C  CB  . CYS E  1 255 ? 55.75053  -48.48902  55.04103  1.000 52.96041  ? 253 CYS E CB  1 
ATOM   19636 S  SG  . CYS E  1 255 ? 55.29439  -47.53298  56.49947  1.000 60.84832  ? 253 CYS E SG  1 
ATOM   19637 N  N   . GLN E  1 256 ? 58.75038  -46.41721  54.65591  1.000 55.12965  ? 254 GLN E N   1 
ATOM   19638 C  CA  . GLN E  1 256 ? 60.03522  -46.03009  55.24252  1.000 51.26248  ? 254 GLN E CA  1 
ATOM   19639 C  C   . GLN E  1 256 ? 60.09847  -44.51425  55.43253  1.000 48.78387  ? 254 GLN E C   1 
ATOM   19640 O  O   . GLN E  1 256 ? 59.19559  -43.76910  55.02924  1.000 47.72885  ? 254 GLN E O   1 
ATOM   19641 C  CB  . GLN E  1 256 ? 61.22276  -46.49320  54.37279  1.000 52.63521  ? 254 GLN E CB  1 
ATOM   19642 C  CG  . GLN E  1 256 ? 61.28781  -48.00617  54.07895  1.000 48.75790  ? 254 GLN E CG  1 
ATOM   19643 C  CD  . GLN E  1 256 ? 61.58224  -48.84036  55.32684  1.000 54.32437  ? 254 GLN E CD  1 
ATOM   19644 O  OE1 . GLN E  1 256 ? 62.19567  -48.35575  56.28422  1.000 53.56478  ? 254 GLN E OE1 1 
ATOM   19645 N  NE2 . GLN E  1 256 ? 61.13751  -50.09652  55.32095  1.000 51.17291  ? 254 GLN E NE2 1 
ATOM   19646 N  N   . TRP E  1 257 ? 61.18635  -44.06245  56.07393  1.000 55.44821  ? 255 TRP E N   1 
ATOM   19647 C  CA  . TRP E  1 257 ? 61.48745  -42.63878  56.18401  1.000 56.25293  ? 255 TRP E CA  1 
ATOM   19648 C  C   . TRP E  1 257 ? 61.71806  -42.04022  54.79132  1.000 54.03158  ? 255 TRP E C   1 
ATOM   19649 O  O   . TRP E  1 257 ? 62.05461  -42.76019  53.84668  1.000 48.74871  ? 255 TRP E O   1 
ATOM   19650 C  CB  . TRP E  1 257 ? 62.71905  -42.42198  57.06427  1.000 58.64614  ? 255 TRP E CB  1 
ATOM   19651 C  CG  . TRP E  1 257 ? 62.51854  -42.65670  58.53659  1.000 72.09519  ? 255 TRP E CG  1 
ATOM   19652 C  CD1 . TRP E  1 257 ? 63.04344  -43.67831  59.27077  1.000 79.64026  ? 255 TRP E CD1 1 
ATOM   19653 C  CD2 . TRP E  1 257 ? 61.78425  -41.82751  59.47143  1.000 82.63723  ? 255 TRP E CD2 1 
ATOM   19654 N  NE1 . TRP E  1 257 ? 62.67280  -43.55615  60.59307  1.000 81.83566  ? 255 TRP E NE1 1 
ATOM   19655 C  CE2 . TRP E  1 257 ? 61.90293  -42.43177  60.74525  1.000 80.07429  ? 255 TRP E CE2 1 
ATOM   19656 C  CE3 . TRP E  1 257 ? 61.03441  -40.63637  59.35318  1.000 81.72569  ? 255 TRP E CE3 1 
ATOM   19657 C  CZ2 . TRP E  1 257 ? 61.29691  -41.89203  61.89980  1.000 82.63910  ? 255 TRP E CZ2 1 
ATOM   19658 C  CZ3 . TRP E  1 257 ? 60.42860  -40.09193  60.51135  1.000 69.24073  ? 255 TRP E CZ3 1 
ATOM   19659 C  CH2 . TRP E  1 257 ? 60.56795  -40.72693  61.76215  1.000 74.45667  ? 255 TRP E CH2 1 
ATOM   19660 N  N   . PRO E  1 258 ? 61.54146  -40.71553  54.64281  1.000 56.40510  ? 256 PRO E N   1 
ATOM   19661 C  CA  . PRO E  1 258 ? 61.55929  -40.10860  53.28947  1.000 54.08064  ? 256 PRO E CA  1 
ATOM   19662 C  C   . PRO E  1 258 ? 62.84154  -40.33197  52.50434  1.000 58.61555  ? 256 PRO E C   1 
ATOM   19663 O  O   . PRO E  1 258 ? 62.79181  -40.58720  51.28845  1.000 54.24695  ? 256 PRO E O   1 
ATOM   19664 C  CB  . PRO E  1 258 ? 61.35916  -38.61472  53.57670  1.000 53.67157  ? 256 PRO E CB  1 
ATOM   19665 C  CG  . PRO E  1 258 ? 60.68508  -38.56406  54.89809  1.000 57.88517  ? 256 PRO E CG  1 
ATOM   19666 C  CD  . PRO E  1 258 ? 61.18545  -39.73389  55.68552  1.000 54.37425  ? 256 PRO E CD  1 
ATOM   19667 N  N   . GLU E  1 259 ? 63.99677  -40.22141  53.17037  1.000 62.63997  ? 257 GLU E N   1 
ATOM   19668 C  CA  . GLU E  1 259 ? 65.28119  -40.28322  52.47953  1.000 58.43801  ? 257 GLU E CA  1 
ATOM   19669 C  C   . GLU E  1 259 ? 65.57317  -41.68293  51.96415  1.000 56.25028  ? 257 GLU E C   1 
ATOM   19670 O  O   . GLU E  1 259 ? 66.26375  -41.83853  50.95153  1.000 60.12061  ? 257 GLU E O   1 
ATOM   19671 C  CB  . GLU E  1 259 ? 66.38720  -39.79994  53.41124  1.000 55.40915  ? 257 GLU E CB  1 
ATOM   19672 C  CG  . GLU E  1 259 ? 66.10582  -38.42256  54.04520  1.000 63.56249  ? 257 GLU E CG  1 
ATOM   19673 C  CD  . GLU E  1 259 ? 65.11113  -38.46007  55.23175  1.000 69.25806  ? 257 GLU E CD  1 
ATOM   19674 O  OE1 . GLU E  1 259 ? 64.75433  -39.56967  55.70293  1.000 64.86380  ? 257 GLU E OE1 1 
ATOM   19675 O  OE2 . GLU E  1 259 ? 64.69040  -37.36961  55.69552  1.000 70.24688  ? 257 GLU E OE2 1 
ATOM   19676 N  N   . GLU E  1 260 ? 65.03107  -42.70407  52.62162  1.000 52.03585  ? 258 GLU E N   1 
ATOM   19677 C  CA  . GLU E  1 260 ? 65.18984  -44.06757  52.14305  1.000 49.65383  ? 258 GLU E CA  1 
ATOM   19678 C  C   . GLU E  1 260 ? 64.16253  -44.43845  51.07415  1.000 56.08586  ? 258 GLU E C   1 
ATOM   19679 O  O   . GLU E  1 260 ? 64.45190  -45.28744  50.22394  1.000 58.50134  ? 258 GLU E O   1 
ATOM   19680 C  CB  . GLU E  1 260 ? 65.10787  -45.03187  53.32423  1.000 52.49436  ? 258 GLU E CB  1 
ATOM   19681 C  CG  . GLU E  1 260 ? 66.33802  -44.99216  54.23450  1.000 60.36334  ? 258 GLU E CG  1 
ATOM   19682 C  CD  . GLU E  1 260 ? 66.25936  -43.90422  55.30632  1.000 64.28069  ? 258 GLU E CD  1 
ATOM   19683 O  OE1 . GLU E  1 260 ? 65.24638  -43.17277  55.35741  1.000 63.72339  ? 258 GLU E OE1 1 
ATOM   19684 O  OE2 . GLU E  1 260 ? 67.21252  -43.78033  56.10534  1.000 67.17266  ? 258 GLU E OE2 1 
ATOM   19685 N  N   . VAL E  1 261 ? 62.97024  -43.82779  51.08659  1.000 54.10767  ? 259 VAL E N   1 
ATOM   19686 C  CA  . VAL E  1 261 ? 61.93181  -44.19253  50.11762  1.000 50.02543  ? 259 VAL E CA  1 
ATOM   19687 C  C   . VAL E  1 261 ? 62.28061  -43.67805  48.72258  1.000 48.76205  ? 259 VAL E C   1 
ATOM   19688 O  O   . VAL E  1 261 ? 62.03656  -44.35623  47.71171  1.000 43.86054  ? 259 VAL E O   1 
ATOM   19689 C  CB  . VAL E  1 261 ? 60.55943  -43.67243  50.59792  1.000 53.35825  ? 259 VAL E CB  1 
ATOM   19690 C  CG1 . VAL E  1 261 ? 59.61941  -43.38540  49.43647  1.000 44.46539  ? 259 VAL E CG1 1 
ATOM   19691 C  CG2 . VAL E  1 261 ? 59.92381  -44.68038  51.51889  1.000 60.53631  ? 259 VAL E CG2 1 
ATOM   19692 N  N   . VAL E  1 262 ? 62.86161  -42.47539  48.64670  1.000 51.74109  ? 260 VAL E N   1 
ATOM   19693 C  CA  . VAL E  1 262 ? 63.20308  -41.84926  47.37448  1.000 49.23006  ? 260 VAL E CA  1 
ATOM   19694 C  C   . VAL E  1 262 ? 64.17747  -42.68136  46.53444  1.000 50.99871  ? 260 VAL E C   1 
ATOM   19695 O  O   . VAL E  1 262 ? 64.19710  -42.53987  45.30578  1.000 52.03085  ? 260 VAL E O   1 
ATOM   19696 C  CB  . VAL E  1 262 ? 63.76893  -40.44059  47.64094  1.000 52.41470  ? 260 VAL E CB  1 
ATOM   19697 C  CG1 . VAL E  1 262 ? 65.17563  -40.54043  48.21809  1.000 54.82971  ? 260 VAL E CG1 1 
ATOM   19698 C  CG2 . VAL E  1 262 ? 63.74692  -39.59923  46.36255  1.000 50.16492  ? 260 VAL E CG2 1 
ATOM   19699 N  N   . GLU E  1 263 ? 64.98013  -43.56304  47.14734  1.000 51.50253  ? 261 GLU E N   1 
ATOM   19700 C  CA  . GLU E  1 263 ? 65.91305  -44.36626  46.36040  1.000 50.51023  ? 261 GLU E CA  1 
ATOM   19701 C  C   . GLU E  1 263 ? 65.30026  -45.64569  45.80429  1.000 49.48214  ? 261 GLU E C   1 
ATOM   19702 O  O   . GLU E  1 263 ? 66.00762  -46.40180  45.12992  1.000 48.04351  ? 261 GLU E O   1 
ATOM   19703 C  CB  . GLU E  1 263 ? 67.17547  -44.70214  47.16014  1.000 52.64978  ? 261 GLU E CB  1 
ATOM   19704 C  CG  . GLU E  1 263 ? 66.99509  -44.85038  48.64501  1.000 59.12631  ? 261 GLU E CG  1 
ATOM   19705 C  CD  . GLU E  1 263 ? 68.31168  -45.14400  49.34606  1.000 70.29616  ? 261 GLU E CD  1 
ATOM   19706 O  OE1 . GLU E  1 263 ? 69.07999  -45.98007  48.81390  1.000 71.57635  ? 261 GLU E OE1 1 
ATOM   19707 O  OE2 . GLU E  1 263 ? 68.57509  -44.55192  50.42433  1.000 73.48608  ? 261 GLU E OE2 1 
ATOM   19708 N  N   . TYR E  1 264 ? 64.00392  -45.89556  46.03427  1.000 49.37149  ? 262 TYR E N   1 
ATOM   19709 C  CA  . TYR E  1 264 ? 63.32801  -46.97132  45.31519  1.000 44.80002  ? 262 TYR E CA  1 
ATOM   19710 C  C   . TYR E  1 264 ? 62.94330  -46.56537  43.90028  1.000 46.17690  ? 262 TYR E C   1 
ATOM   19711 O  O   . TYR E  1 264 ? 62.50732  -47.42504  43.12123  1.000 40.07713  ? 262 TYR E O   1 
ATOM   19712 C  CB  . TYR E  1 264 ? 62.10481  -47.45452  46.09726  1.000 40.64981  ? 262 TYR E CB  1 
ATOM   19713 C  CG  . TYR E  1 264 ? 62.53181  -48.34191  47.22966  1.000 38.20534  ? 262 TYR E CG  1 
ATOM   19714 C  CD1 . TYR E  1 264 ? 62.88839  -49.66107  46.99707  1.000 43.01501  ? 262 TYR E CD1 1 
ATOM   19715 C  CD2 . TYR E  1 264 ? 62.63881  -47.84959  48.51390  1.000 34.73509  ? 262 TYR E CD2 1 
ATOM   19716 C  CE1 . TYR E  1 264 ? 63.31672  -50.46533  48.01222  1.000 37.91303  ? 262 TYR E CE1 1 
ATOM   19717 C  CE2 . TYR E  1 264 ? 63.05763  -48.63864  49.52753  1.000 35.09587  ? 262 TYR E CE2 1 
ATOM   19718 C  CZ  . TYR E  1 264 ? 63.39683  -49.94765  49.27486  1.000 39.00383  ? 262 TYR E CZ  1 
ATOM   19719 O  OH  . TYR E  1 264 ? 63.82708  -50.74575  50.30343  1.000 46.88701  ? 262 TYR E OH  1 
ATOM   19720 N  N   . PHE E  1 265 ? 63.08660  -45.27348  43.56518  1.000 49.21451  ? 263 PHE E N   1 
ATOM   19721 C  CA  . PHE E  1 265 ? 63.15449  -44.83365  42.17843  1.000 45.96177  ? 263 PHE E CA  1 
ATOM   19722 C  C   . PHE E  1 265 ? 64.50841  -45.13624  41.56038  1.000 47.69922  ? 263 PHE E C   1 
ATOM   19723 O  O   . PHE E  1 265 ? 64.61778  -45.26048  40.33500  1.000 46.51722  ? 263 PHE E O   1 
ATOM   19724 C  CB  . PHE E  1 265 ? 62.90338  -43.33394  42.08360  1.000 44.32055  ? 263 PHE E CB  1 
ATOM   19725 C  CG  . PHE E  1 265 ? 61.54076  -42.90670  42.53592  1.000 42.77592  ? 263 PHE E CG  1 
ATOM   19726 C  CD1 . PHE E  1 265 ? 60.43675  -43.06694  41.71064  1.000 46.24571  ? 263 PHE E CD1 1 
ATOM   19727 C  CD2 . PHE E  1 265 ? 61.36874  -42.29629  43.76879  1.000 41.29373  ? 263 PHE E CD2 1 
ATOM   19728 C  CE1 . PHE E  1 265 ? 59.17078  -42.63557  42.12002  1.000 43.99753  ? 263 PHE E CE1 1 
ATOM   19729 C  CE2 . PHE E  1 265 ? 60.11757  -41.87985  44.19100  1.000 38.78249  ? 263 PHE E CE2 1 
ATOM   19730 C  CZ  . PHE E  1 265 ? 59.02035  -42.04581  43.36994  1.000 41.00269  ? 263 PHE E CZ  1 
ATOM   19731 N  N   . GLY E  1 266 ? 65.53974  -45.26751  42.38208  1.000 45.21542  ? 264 GLY E N   1 
ATOM   19732 C  CA  . GLY E  1 266 ? 66.85678  -45.39003  41.81361  1.000 48.60149  ? 264 GLY E CA  1 
ATOM   19733 C  C   . GLY E  1 266 ? 67.25134  -44.05693  41.22330  1.000 50.85427  ? 264 GLY E C   1 
ATOM   19734 O  O   . GLY E  1 266 ? 66.92875  -42.99257  41.76136  1.000 52.77232  ? 264 GLY E O   1 
ATOM   19735 N  N   . THR E  1 267 ? 67.91674  -44.10516  40.07758  1.000 49.92511  ? 265 THR E N   1 
ATOM   19736 C  CA  . THR E  1 267 ? 68.44897  -42.90383  39.46010  1.000 53.06461  ? 265 THR E CA  1 
ATOM   19737 C  C   . THR E  1 267 ? 68.21013  -42.95890  37.96288  1.000 54.69094  ? 265 THR E C   1 
ATOM   19738 O  O   . THR E  1 267 ? 67.77892  -43.97836  37.41717  1.000 52.57421  ? 265 THR E O   1 
ATOM   19739 C  CB  . THR E  1 267 ? 69.93769  -42.76646  39.73624  1.000 50.93533  ? 265 THR E CB  1 
ATOM   19740 O  OG1 . THR E  1 267 ? 70.56307  -44.01927  39.42593  1.000 54.29870  ? 265 THR E OG1 1 
ATOM   19741 C  CG2 . THR E  1 267 ? 70.17652  -42.39722  41.20058  1.000 41.90162  ? 265 THR E CG2 1 
ATOM   19742 N  N   . GLU E  1 268 ? 68.49145  -41.83815  37.29570  1.000 55.88510  ? 266 GLU E N   1 
ATOM   19743 C  CA  . GLU E  1 268 ? 68.43683  -41.82814  35.83813  1.000 60.33039  ? 266 GLU E CA  1 
ATOM   19744 C  C   . GLU E  1 268 ? 69.38730  -42.86419  35.25396  1.000 59.91616  ? 266 GLU E C   1 
ATOM   19745 O  O   . GLU E  1 268 ? 69.01100  -43.63743  34.36501  1.000 60.22718  ? 266 GLU E O   1 
ATOM   19746 C  CB  . GLU E  1 268 ? 68.76810  -40.43731  35.30850  1.000 59.30403  ? 266 GLU E CB  1 
ATOM   19747 C  CG  . GLU E  1 268 ? 67.96222  -40.07199  34.08685  1.000 64.74988  ? 266 GLU E CG  1 
ATOM   19748 C  CD  . GLU E  1 268 ? 66.65070  -39.42370  34.45427  1.000 69.59287  ? 266 GLU E CD  1 
ATOM   19749 O  OE1 . GLU E  1 268 ? 66.66281  -38.47892  35.28604  1.000 67.22796  ? 266 GLU E OE1 1 
ATOM   19750 O  OE2 . GLU E  1 268 ? 65.60930  -39.87095  33.92219  1.000 63.57117  ? 266 GLU E OE2 1 
ATOM   19751 N  N   . ALA E  1 269 ? 70.62523  -42.90014  35.75468  1.000 51.17825  ? 267 ALA E N   1 
ATOM   19752 C  CA  . ALA E  1 269 ? 71.57634  -43.90046  35.29271  1.000 55.47984  ? 267 ALA E CA  1 
ATOM   19753 C  C   . ALA E  1 269 ? 71.02457  -45.30820  35.48877  1.000 57.88583  ? 267 ALA E C   1 
ATOM   19754 O  O   . ALA E  1 269 ? 70.98927  -46.11061  34.54583  1.000 53.13829  ? 267 ALA E O   1 
ATOM   19755 C  CB  . ALA E  1 269 ? 72.91507  -43.72822  36.01767  1.000 56.32832  ? 267 ALA E CB  1 
ATOM   19756 N  N   . GLU E  1 270 ? 70.56347  -45.62142  36.70366  1.000 55.19229  ? 268 GLU E N   1 
ATOM   19757 C  CA  . GLU E  1 270 ? 70.02881  -46.94367  37.03018  1.000 50.82481  ? 268 GLU E CA  1 
ATOM   19758 C  C   . GLU E  1 270 ? 68.59286  -46.82904  37.51967  1.000 53.20564  ? 268 GLU E C   1 
ATOM   19759 O  O   . GLU E  1 270 ? 68.34798  -46.68076  38.72993  1.000 50.58378  ? 268 GLU E O   1 
ATOM   19760 C  CB  . GLU E  1 270 ? 70.89306  -47.62456  38.07453  1.000 59.25242  ? 268 GLU E CB  1 
ATOM   19761 C  CG  . GLU E  1 270 ? 72.34899  -47.32766  37.90751  1.000 65.36256  ? 268 GLU E CG  1 
ATOM   19762 C  CD  . GLU E  1 270 ? 73.16903  -47.93469  39.00861  1.000 71.27264  ? 268 GLU E CD  1 
ATOM   19763 O  OE1 . GLU E  1 270 ? 73.32764  -49.17946  39.00910  1.000 72.22109  ? 268 GLU E OE1 1 
ATOM   19764 O  OE2 . GLU E  1 270 ? 73.64460  -47.16019  39.87028  1.000 73.06966  ? 268 GLU E OE2 1 
ATOM   19765 N  N   . PRO E  1 271 ? 67.61233  -46.88980  36.61806  1.000 50.32930  ? 269 PRO E N   1 
ATOM   19766 C  CA  . PRO E  1 271 ? 66.21254  -46.80139  37.04615  1.000 48.81827  ? 269 PRO E CA  1 
ATOM   19767 C  C   . PRO E  1 271 ? 65.80591  -47.99117  37.90552  1.000 49.56342  ? 269 PRO E C   1 
ATOM   19768 O  O   . PRO E  1 271 ? 66.28336  -49.11607  37.73104  1.000 50.06533  ? 269 PRO E O   1 
ATOM   19769 C  CB  . PRO E  1 271 ? 65.43363  -46.77408  35.72464  1.000 46.28219  ? 269 PRO E CB  1 
ATOM   19770 C  CG  . PRO E  1 271 ? 66.42695  -46.40170  34.68747  1.000 49.20785  ? 269 PRO E CG  1 
ATOM   19771 C  CD  . PRO E  1 271 ? 67.74931  -46.90389  35.15551  1.000 44.49601  ? 269 PRO E CD  1 
ATOM   19772 N  N   . GLU E  1 272 ? 64.91578  -47.71780  38.85580  1.000 49.76350  ? 270 GLU E N   1 
ATOM   19773 C  CA  . GLU E  1 272 ? 64.28890  -48.74576  39.67595  1.000 46.47398  ? 270 GLU E CA  1 
ATOM   19774 C  C   . GLU E  1 272 ? 62.78191  -48.68680  39.41956  1.000 47.33670  ? 270 GLU E C   1 
ATOM   19775 O  O   . GLU E  1 272 ? 62.33966  -48.96209  38.30032  1.000 43.92068  ? 270 GLU E O   1 
ATOM   19776 C  CB  . GLU E  1 272 ? 64.66198  -48.53201  41.14665  1.000 42.22998  ? 270 GLU E CB  1 
ATOM   19777 C  CG  . GLU E  1 272 ? 65.12381  -49.75810  41.88720  1.000 47.08789  ? 270 GLU E CG  1 
ATOM   19778 C  CD  . GLU E  1 272 ? 65.96151  -49.40646  43.11087  1.000 51.12272  ? 270 GLU E CD  1 
ATOM   19779 O  OE1 . GLU E  1 272 ? 66.92005  -48.62037  42.96225  1.000 51.05794  ? 270 GLU E OE1 1 
ATOM   19780 O  OE2 . GLU E  1 272 ? 65.66707  -49.90296  44.22405  1.000 51.76550  ? 270 GLU E OE2 1 
ATOM   19781 N  N   . PHE E  1 273 ? 61.98795  -48.28348  40.41109  1.000 47.45309  ? 271 PHE E N   1 
ATOM   19782 C  CA  . PHE E  1 273 ? 60.54023  -48.22463  40.24015  1.000 43.45321  ? 271 PHE E CA  1 
ATOM   19783 C  C   . PHE E  1 273 ? 60.11503  -46.93659  39.54561  1.000 41.60206  ? 271 PHE E C   1 
ATOM   19784 O  O   . PHE E  1 273 ? 60.76478  -45.89464  39.66242  1.000 46.07759  ? 271 PHE E O   1 
ATOM   19785 C  CB  . PHE E  1 273 ? 59.82836  -48.32764  41.59159  1.000 42.15590  ? 271 PHE E CB  1 
ATOM   19786 C  CG  . PHE E  1 273 ? 59.69856  -49.72664  42.09825  1.000 37.98180  ? 271 PHE E CG  1 
ATOM   19787 C  CD1 . PHE E  1 273 ? 58.64964  -50.52186  41.69154  1.000 37.42643  ? 271 PHE E CD1 1 
ATOM   19788 C  CD2 . PHE E  1 273 ? 60.63562  -50.24831  42.97392  1.000 43.70429  ? 271 PHE E CD2 1 
ATOM   19789 C  CE1 . PHE E  1 273 ? 58.52535  -51.81394  42.15027  1.000 38.79615  ? 271 PHE E CE1 1 
ATOM   19790 C  CE2 . PHE E  1 273 ? 60.52663  -51.54546  43.43568  1.000 42.15881  ? 271 PHE E CE2 1 
ATOM   19791 C  CZ  . PHE E  1 273 ? 59.46473  -52.32895  43.02308  1.000 41.82319  ? 271 PHE E CZ  1 
ATOM   19792 N  N   . HIS E  1 274 ? 58.99181  -47.01614  38.83117  1.000 43.77678  ? 272 HIS E N   1 
ATOM   19793 C  CA  . HIS E  1 274 ? 58.40706  -45.81936  38.23430  1.000 42.34892  ? 272 HIS E CA  1 
ATOM   19794 C  C   . HIS E  1 274 ? 57.75082  -44.94237  39.28778  1.000 42.18212  ? 272 HIS E C   1 
ATOM   19795 O  O   . HIS E  1 274 ? 57.89614  -43.71380  39.26014  1.000 41.32253  ? 272 HIS E O   1 
ATOM   19796 C  CB  . HIS E  1 274 ? 57.38673  -46.21669  37.17956  1.000 41.96433  ? 272 HIS E CB  1 
ATOM   19797 C  CG  . HIS E  1 274 ? 57.95271  -47.07499  36.10490  1.000 46.36046  ? 272 HIS E CG  1 
ATOM   19798 N  ND1 . HIS E  1 274 ? 58.83589  -46.59498  35.16239  1.000 50.33553  ? 272 HIS E ND1 1 
ATOM   19799 C  CD2 . HIS E  1 274 ? 57.78992  -48.39145  35.83948  1.000 46.48486  ? 272 HIS E CD2 1 
ATOM   19800 C  CE1 . HIS E  1 274 ? 59.17577  -47.57809  34.34745  1.000 54.10151  ? 272 HIS E CE1 1 
ATOM   19801 N  NE2 . HIS E  1 274 ? 58.55547  -48.67841  34.73697  1.000 50.31078  ? 272 HIS E NE2 1 
ATOM   19802 N  N   . MET E  1 275 ? 57.02799  -45.55607  40.22547  1.000 38.66414  ? 273 MET E N   1 
ATOM   19803 C  CA  . MET E  1 275 ? 56.22298  -44.83962  41.19924  1.000 39.53067  ? 273 MET E CA  1 
ATOM   19804 C  C   . MET E  1 275 ? 56.42921  -45.46240  42.56338  1.000 36.30719  ? 273 MET E C   1 
ATOM   19805 O  O   . MET E  1 275 ? 56.76051  -46.64175  42.66504  1.000 41.69877  ? 273 MET E O   1 
ATOM   19806 C  CB  . MET E  1 275 ? 54.72645  -44.89653  40.86777  1.000 39.68505  ? 273 MET E CB  1 
ATOM   19807 C  CG  . MET E  1 275 ? 54.31374  -44.34240  39.51439  1.000 40.13330  ? 273 MET E CG  1 
ATOM   19808 S  SD  . MET E  1 275 ? 52.51041  -44.38449  39.29917  1.000 48.78932  ? 273 MET E SD  1 
ATOM   19809 C  CE  . MET E  1 275 ? 51.96804  -43.23548  40.57214  1.000 42.37187  ? 273 MET E CE  1 
ATOM   19810 N  N   . CYS E  1 276 ? 56.21015  -44.66651  43.61047  1.000 35.72632  ? 274 CYS E N   1 
ATOM   19811 C  CA  . CYS E  1 276 ? 56.22819  -45.14396  44.98670  1.000 43.27964  ? 274 CYS E CA  1 
ATOM   19812 C  C   . CYS E  1 276 ? 55.15895  -44.43713  45.80233  1.000 43.70753  ? 274 CYS E C   1 
ATOM   19813 O  O   . CYS E  1 276 ? 54.84625  -43.26827  45.56489  1.000 45.27801  ? 274 CYS E O   1 
ATOM   19814 C  CB  . CYS E  1 276 ? 57.57725  -44.92213  45.66844  1.000 41.64874  ? 274 CYS E CB  1 
ATOM   19815 S  SG  . CYS E  1 276 ? 58.94902  -45.45732  44.69752  1.000 50.07515  ? 274 CYS E SG  1 
ATOM   19816 N  N   . PHE E  1 277 ? 54.62990  -45.14998  46.79089  1.000 41.30581  ? 275 PHE E N   1 
ATOM   19817 C  CA  . PHE E  1 277 ? 53.63961  -44.56985  47.68833  1.000 43.64136  ? 275 PHE E CA  1 
ATOM   19818 C  C   . PHE E  1 277 ? 54.28215  -43.55148  48.62011  1.000 44.02915  ? 275 PHE E C   1 
ATOM   19819 O  O   . PHE E  1 277 ? 55.35109  -43.79664  49.18681  1.000 47.73380  ? 275 PHE E O   1 
ATOM   19820 C  CB  . PHE E  1 277 ? 52.95766  -45.66934  48.48854  1.000 38.53697  ? 275 PHE E CB  1 
ATOM   19821 C  CG  . PHE E  1 277 ? 52.04937  -46.52110  47.66386  1.000 37.64942  ? 275 PHE E CG  1 
ATOM   19822 C  CD1 . PHE E  1 277 ? 50.83714  -46.02806  47.22022  1.000 44.31965  ? 275 PHE E CD1 1 
ATOM   19823 C  CD2 . PHE E  1 277 ? 52.40097  -47.81211  47.32376  1.000 44.22015  ? 275 PHE E CD2 1 
ATOM   19824 C  CE1 . PHE E  1 277 ? 49.97253  -46.81079  46.45133  1.000 45.37300  ? 275 PHE E CE1 1 
ATOM   19825 C  CE2 . PHE E  1 277 ? 51.54134  -48.61616  46.55623  1.000 53.04971  ? 275 PHE E CE2 1 
ATOM   19826 C  CZ  . PHE E  1 277 ? 50.32324  -48.10960  46.11867  1.000 53.65040  ? 275 PHE E CZ  1 
ATOM   19827 N  N   . ASN E  1 278 ? 53.62915  -42.40250  48.77655  1.000 42.96904  ? 276 ASN E N   1 
ATOM   19828 C  CA  . ASN E  1 278 ? 54.15815  -41.33626  49.62191  1.000 41.88451  ? 276 ASN E CA  1 
ATOM   19829 C  C   . ASN E  1 278 ? 53.71376  -41.51973  51.07639  1.000 44.28349  ? 276 ASN E C   1 
ATOM   19830 O  O   . ASN E  1 278 ? 53.09989  -40.65610  51.70354  1.000 46.16839  ? 276 ASN E O   1 
ATOM   19831 C  CB  . ASN E  1 278 ? 53.74746  -39.97804  49.07273  1.000 42.28587  ? 276 ASN E CB  1 
ATOM   19832 C  CG  . ASN E  1 278 ? 54.46178  -38.82794  49.76985  1.000 47.93200  ? 276 ASN E CG  1 
ATOM   19833 O  OD1 . ASN E  1 278 ? 55.02977  -38.99670  50.86075  1.000 49.84174  ? 276 ASN E OD1 1 
ATOM   19834 N  ND2 . ASN E  1 278 ? 54.44895  -37.65167  49.13849  1.000 42.29796  ? 276 ASN E ND2 1 
ATOM   19835 N  N   . PHE E  1 279 ? 54.08005  -42.67269  51.62228  1.000 49.27970  ? 277 PHE E N   1 
ATOM   19836 C  CA  . PHE E  1 279 ? 53.85818  -42.93578  53.04087  1.000 45.94986  ? 277 PHE E CA  1 
ATOM   19837 C  C   . PHE E  1 279 ? 54.28539  -41.80683  53.97329  1.000 43.12300  ? 277 PHE E C   1 
ATOM   19838 O  O   . PHE E  1 279 ? 53.57522  -41.56832  54.96049  1.000 48.23387  ? 277 PHE E O   1 
ATOM   19839 C  CB  . PHE E  1 279 ? 54.57357  -44.23023  53.44224  1.000 39.34127  ? 277 PHE E CB  1 
ATOM   19840 C  CG  . PHE E  1 279 ? 53.80084  -45.45929  53.14315  1.000 44.70287  ? 277 PHE E CG  1 
ATOM   19841 C  CD1 . PHE E  1 279 ? 52.88729  -45.96050  54.06510  1.000 44.80572  ? 277 PHE E CD1 1 
ATOM   19842 C  CD2 . PHE E  1 279 ? 53.97539  -46.12316  51.93794  1.000 44.64185  ? 277 PHE E CD2 1 
ATOM   19843 C  CE1 . PHE E  1 279 ? 52.17541  -47.11100  53.79717  1.000 38.54319  ? 277 PHE E CE1 1 
ATOM   19844 C  CE2 . PHE E  1 279 ? 53.25900  -47.27947  51.66011  1.000 46.57569  ? 277 PHE E CE2 1 
ATOM   19845 C  CZ  . PHE E  1 279 ? 52.36198  -47.77278  52.59465  1.000 44.61508  ? 277 PHE E CZ  1 
ATOM   19846 N  N   . PRO E  1 280 ? 55.40182  -41.10312  53.77399  1.000 43.29229  ? 278 PRO E N   1 
ATOM   19847 C  CA  . PRO E  1 280 ? 55.73783  -40.07520  54.76872  1.000 46.07965  ? 278 PRO E CA  1 
ATOM   19848 C  C   . PRO E  1 280 ? 54.64697  -39.03042  54.96987  1.000 40.04744  ? 278 PRO E C   1 
ATOM   19849 O  O   . PRO E  1 280 ? 54.39420  -38.65642  56.11907  1.000 42.44435  ? 278 PRO E O   1 
ATOM   19850 C  CB  . PRO E  1 280 ? 57.04830  -39.48385  54.22351  1.000 47.81688  ? 278 PRO E CB  1 
ATOM   19851 C  CG  . PRO E  1 280 ? 57.70786  -40.65612  53.55981  1.000 40.73885  ? 278 PRO E CG  1 
ATOM   19852 C  CD  . PRO E  1 280 ? 56.54773  -41.36602  52.87574  1.000 44.80727  ? 278 PRO E CD  1 
ATOM   19853 N  N   . VAL E  1 281 ? 53.95202  -38.58312  53.91885  1.000 39.94104  ? 279 VAL E N   1 
ATOM   19854 C  CA  . VAL E  1 281 ? 53.03162  -37.46273  54.13775  1.000 46.73157  ? 279 VAL E CA  1 
ATOM   19855 C  C   . VAL E  1 281 ? 51.66056  -37.91789  54.66454  1.000 41.57363  ? 279 VAL E C   1 
ATOM   19856 O  O   . VAL E  1 281 ? 51.02935  -37.18711  55.43725  1.000 35.88557  ? 279 VAL E O   1 
ATOM   19857 C  CB  . VAL E  1 281 ? 52.87966  -36.59335  52.86977  1.000 41.57952  ? 279 VAL E CB  1 
ATOM   19858 C  CG1 . VAL E  1 281 ? 51.86234  -37.17682  51.89613  1.000 39.12806  ? 279 VAL E CG1 1 
ATOM   19859 C  CG2 . VAL E  1 281 ? 52.45934  -35.18716  53.26609  1.000 38.77832  ? 279 VAL E CG2 1 
ATOM   19860 N  N   . MET E  1 282 ? 51.19413  -39.11328  54.29502  1.000 32.58486  ? 280 MET E N   1 
ATOM   19861 C  CA  . MET E  1 282 ? 49.81594  -39.49232  54.60216  1.000 39.98372  ? 280 MET E CA  1 
ATOM   19862 C  C   . MET E  1 282 ? 49.45590  -39.40495  56.08487  1.000 40.60174  ? 280 MET E C   1 
ATOM   19863 O  O   . MET E  1 282 ? 48.38174  -38.86259  56.39749  1.000 42.59577  ? 280 MET E O   1 
ATOM   19864 C  CB  . MET E  1 282 ? 49.53246  -40.89254  54.03817  1.000 48.69004  ? 280 MET E CB  1 
ATOM   19865 C  CG  . MET E  1 282 ? 48.23752  -41.53982  54.53773  1.000 39.70719  ? 280 MET E CG  1 
ATOM   19866 S  SD  . MET E  1 282 ? 48.46758  -42.40292  56.11882  1.000 53.70201  ? 280 MET E SD  1 
ATOM   19867 C  CE  . MET E  1 282 ? 49.71210  -43.61397  55.66678  1.000 51.92045  ? 280 MET E CE  1 
ATOM   19868 N  N   . PRO E  1 283 ? 50.25159  -39.91072  57.03681  1.000 40.72508  ? 281 PRO E N   1 
ATOM   19869 C  CA  . PRO E  1 283 ? 49.87422  -39.73723  58.45133  1.000 38.52531  ? 281 PRO E CA  1 
ATOM   19870 C  C   . PRO E  1 283 ? 49.96367  -38.30417  58.93693  1.000 36.97344  ? 281 PRO E C   1 
ATOM   19871 O  O   . PRO E  1 283 ? 49.44596  -38.01728  60.02322  1.000 40.59867  ? 281 PRO E O   1 
ATOM   19872 C  CB  . PRO E  1 283 ? 50.87595  -40.62198  59.21010  1.000 40.68358  ? 281 PRO E CB  1 
ATOM   19873 C  CG  . PRO E  1 283 ? 51.61275  -41.39249  58.16079  1.000 39.83237  ? 281 PRO E CG  1 
ATOM   19874 C  CD  . PRO E  1 283 ? 51.54842  -40.59466  56.91569  1.000 40.00534  ? 281 PRO E CD  1 
ATOM   19875 N  N   . ARG E  1 284 ? 50.60570  -37.39880  58.19067  1.000 35.18749  ? 282 ARG E N   1 
ATOM   19876 C  CA  . ARG E  1 284 ? 50.69690  -36.01802  58.65368  1.000 37.21663  ? 282 ARG E CA  1 
ATOM   19877 C  C   . ARG E  1 284 ? 49.47442  -35.21301  58.25863  1.000 37.88204  ? 282 ARG E C   1 
ATOM   19878 O  O   . ARG E  1 284 ? 49.14728  -34.22185  58.92407  1.000 36.16988  ? 282 ARG E O   1 
ATOM   19879 C  CB  . ARG E  1 284 ? 51.96808  -35.35158  58.12733  1.000 39.59061  ? 282 ARG E CB  1 
ATOM   19880 C  CG  . ARG E  1 284 ? 53.15969  -35.54618  59.04200  1.000 38.53767  ? 282 ARG E CG  1 
ATOM   19881 C  CD  . ARG E  1 284 ? 53.91347  -36.80121  58.70961  1.000 43.61324  ? 282 ARG E CD  1 
ATOM   19882 N  NE  . ARG E  1 284 ? 55.05692  -37.00916  59.58780  1.000 52.01342  ? 282 ARG E NE  1 
ATOM   19883 C  CZ  . ARG E  1 284 ? 55.93386  -37.99402  59.44080  1.000 50.76956  ? 282 ARG E CZ  1 
ATOM   19884 N  NH1 . ARG E  1 284 ? 55.81360  -38.88549  58.46404  1.000 37.48437  ? 282 ARG E NH1 1 
ATOM   19885 N  NH2 . ARG E  1 284 ? 56.96109  -38.08137  60.28799  1.000 49.11284  ? 282 ARG E NH2 1 
ATOM   19886 N  N   . LEU E  1 285 ? 48.79342  -35.61473  57.18444  1.000 38.88202  ? 283 LEU E N   1 
ATOM   19887 C  CA  . LEU E  1 285 ? 47.49724  -35.02688  56.88805  1.000 32.76793  ? 283 LEU E CA  1 
ATOM   19888 C  C   . LEU E  1 285 ? 46.55150  -35.24767  58.05954  1.000 33.35993  ? 283 LEU E C   1 
ATOM   19889 O  O   . LEU E  1 285 ? 45.89714  -34.31406  58.53587  1.000 36.98514  ? 283 LEU E O   1 
ATOM   19890 C  CB  . LEU E  1 285 ? 46.92781  -35.62109  55.59680  1.000 36.90252  ? 283 LEU E CB  1 
ATOM   19891 C  CG  . LEU E  1 285 ? 47.43436  -35.24292  54.18708  1.000 39.63126  ? 283 LEU E CG  1 
ATOM   19892 C  CD1 . LEU E  1 285 ? 48.60476  -34.25079  54.16308  1.000 37.22071  ? 283 LEU E CD1 1 
ATOM   19893 C  CD2 . LEU E  1 285 ? 47.82917  -36.49880  53.43791  1.000 36.63568  ? 283 LEU E CD2 1 
ATOM   19894 N  N   . TYR E  1 286 ? 46.51832  -36.46840  58.58819  1.000 30.79026  ? 284 TYR E N   1 
ATOM   19895 C  CA  . TYR E  1 286 ? 45.59196  -36.74638  59.67792  1.000 30.61559  ? 284 TYR E CA  1 
ATOM   19896 C  C   . TYR E  1 286 ? 45.98463  -36.01951  60.96113  1.000 34.90773  ? 284 TYR E C   1 
ATOM   19897 O  O   . TYR E  1 286 ? 45.12019  -35.58310  61.72614  1.000 35.52786  ? 284 TYR E O   1 
ATOM   19898 C  CB  . TYR E  1 286 ? 45.52452  -38.23782  59.91690  1.000 30.97018  ? 284 TYR E CB  1 
ATOM   19899 C  CG  . TYR E  1 286 ? 44.94853  -39.02598  58.79735  1.000 34.07908  ? 284 TYR E CG  1 
ATOM   19900 C  CD1 . TYR E  1 286 ? 43.57782  -39.06699  58.60388  1.000 28.91452  ? 284 TYR E CD1 1 
ATOM   19901 C  CD2 . TYR E  1 286 ? 45.76632  -39.73764  57.93581  1.000 33.19005  ? 284 TYR E CD2 1 
ATOM   19902 C  CE1 . TYR E  1 286 ? 43.03681  -39.78785  57.59461  1.000 28.23946  ? 284 TYR E CE1 1 
ATOM   19903 C  CE2 . TYR E  1 286 ? 45.22679  -40.46811  56.90396  1.000 35.05946  ? 284 TYR E CE2 1 
ATOM   19904 C  CZ  . TYR E  1 286 ? 43.85389  -40.48360  56.74206  1.000 33.98111  ? 284 TYR E CZ  1 
ATOM   19905 O  OH  . TYR E  1 286 ? 43.27426  -41.20533  55.72484  1.000 35.82787  ? 284 TYR E OH  1 
ATOM   19906 N  N   . MET E  1 287 ? 47.28095  -35.88755  61.22266  1.000 37.48871  ? 285 MET E N   1 
ATOM   19907 C  CA  . MET E  1 287 ? 47.71709  -35.22012  62.44195  1.000 40.41788  ? 285 MET E CA  1 
ATOM   19908 C  C   . MET E  1 287 ? 47.53605  -33.70470  62.35738  1.000 38.80640  ? 285 MET E C   1 
ATOM   19909 O  O   . MET E  1 287 ? 47.25702  -33.04789  63.37164  1.000 36.82084  ? 285 MET E O   1 
ATOM   19910 C  CB  . MET E  1 287 ? 49.17572  -35.57135  62.70552  1.000 45.54009  ? 285 MET E CB  1 
ATOM   19911 C  CG  . MET E  1 287 ? 49.67320  -35.25999  64.09744  1.000 47.97678  ? 285 MET E CG  1 
ATOM   19912 S  SD  . MET E  1 287 ? 51.46985  -35.38499  64.04949  1.000 75.04741  ? 285 MET E SD  1 
ATOM   19913 C  CE  . MET E  1 287 ? 51.63563  -36.78288  62.92449  1.000 63.63360  ? 285 MET E CE  1 
ATOM   19914 N  N   . SER E  1 288 ? 47.73198  -33.12275  61.17034  1.000 34.64577  ? 286 SER E N   1 
ATOM   19915 C  CA  . SER E  1 288 ? 47.52952  -31.68421  61.02434  1.000 34.91236  ? 286 SER E CA  1 
ATOM   19916 C  C   . SER E  1 288 ? 46.06201  -31.31473  61.20611  1.000 35.35362  ? 286 SER E C   1 
ATOM   19917 O  O   . SER E  1 288 ? 45.75064  -30.23391  61.70663  1.000 32.87108  ? 286 SER E O   1 
ATOM   19918 C  CB  . SER E  1 288 ? 48.03837  -31.20689  59.65784  1.000 37.69864  ? 286 SER E CB  1 
ATOM   19919 O  OG  . SER E  1 288 ? 49.42317  -31.49290  59.47893  1.000 41.21178  ? 286 SER E OG  1 
ATOM   19920 N  N   . LEU E  1 289 ? 45.15313  -32.20553  60.81614  1.000 34.73088  ? 287 LEU E N   1 
ATOM   19921 C  CA  . LEU E  1 289 ? 43.73148  -31.96708  61.02087  1.000 31.58007  ? 287 LEU E CA  1 
ATOM   19922 C  C   . LEU E  1 289 ? 43.40357  -31.84589  62.50494  1.000 35.64187  ? 287 LEU E C   1 
ATOM   19923 O  O   . LEU E  1 289 ? 42.77346  -30.87607  62.93667  1.000 42.56975  ? 287 LEU E O   1 
ATOM   19924 C  CB  . LEU E  1 289 ? 42.94687  -33.09909  60.37407  1.000 28.25714  ? 287 LEU E CB  1 
ATOM   19925 C  CG  . LEU E  1 289 ? 41.58639  -32.86656  59.75065  1.000 29.99223  ? 287 LEU E CG  1 
ATOM   19926 C  CD1 . LEU E  1 289 ? 41.54865  -31.67254  58.82900  1.000 29.68032  ? 287 LEU E CD1 1 
ATOM   19927 C  CD2 . LEU E  1 289 ? 41.29623  -34.09382  58.96147  1.000 35.35378  ? 287 LEU E CD2 1 
ATOM   19928 N  N   . LYS E  1 290 ? 43.84636  -32.81068  63.31083  1.000 34.07414  ? 288 LYS E N   1 
ATOM   19929 C  CA  . LYS E  1 290 ? 43.52687  -32.77901  64.73774  1.000 36.50875  ? 288 LYS E CA  1 
ATOM   19930 C  C   . LYS E  1 290 ? 44.27016  -31.66206  65.46291  1.000 38.97468  ? 288 LYS E C   1 
ATOM   19931 O  O   . LYS E  1 290 ? 43.67837  -30.95237  66.28262  1.000 40.95996  ? 288 LYS E O   1 
ATOM   19932 C  CB  . LYS E  1 290 ? 43.83976  -34.13087  65.37813  1.000 34.22838  ? 288 LYS E CB  1 
ATOM   19933 C  CG  . LYS E  1 290 ? 42.71577  -35.11976  65.25606  1.000 34.26579  ? 288 LYS E CG  1 
ATOM   19934 C  CD  . LYS E  1 290 ? 41.52765  -34.68547  66.08667  1.000 39.07052  ? 288 LYS E CD  1 
ATOM   19935 C  CE  . LYS E  1 290 ? 40.63837  -35.86382  66.48281  1.000 47.27162  ? 288 LYS E CE  1 
ATOM   19936 N  NZ  . LYS E  1 290 ? 39.97419  -36.49037  65.29407  1.000 44.93172  ? 288 LYS E NZ  1 
ATOM   19937 N  N   . ARG E  1 291 ? 45.57275  -31.50308  65.19952  1.000 39.01462  ? 289 ARG E N   1 
ATOM   19938 C  CA  . ARG E  1 291 ? 46.31528  -30.40290  65.80372  1.000 38.01783  ? 289 ARG E CA  1 
ATOM   19939 C  C   . ARG E  1 291 ? 45.91510  -29.05450  65.22912  1.000 36.28778  ? 289 ARG E C   1 
ATOM   19940 O  O   . ARG E  1 291 ? 46.24224  -28.02493  65.81443  1.000 33.69997  ? 289 ARG E O   1 
ATOM   19941 C  CB  . ARG E  1 291 ? 47.82302  -30.59126  65.61017  1.000 45.29203  ? 289 ARG E CB  1 
ATOM   19942 C  CG  . ARG E  1 291 ? 48.46261  -31.65927  66.48065  1.000 49.50142  ? 289 ARG E CG  1 
ATOM   19943 C  CD  . ARG E  1 291 ? 49.97302  -31.56518  66.48969  1.000 48.62483  ? 289 ARG E CD  1 
ATOM   19944 N  NE  . ARG E  1 291 ? 50.38751  -30.24949  66.96082  1.000 59.67966  ? 289 ARG E NE  1 
ATOM   19945 C  CZ  . ARG E  1 291 ? 51.12516  -30.03529  68.04253  1.000 62.38975  ? 289 ARG E CZ  1 
ATOM   19946 N  NH1 . ARG E  1 291 ? 51.59444  -31.04055  68.76645  1.000 54.60947  ? 289 ARG E NH1 1 
ATOM   19947 N  NH2 . ARG E  1 291 ? 51.40008  -28.78018  68.40446  1.000 58.72361  ? 289 ARG E NH2 1 
ATOM   19948 N  N   . GLU E  1 292 ? 45.23662  -29.03524  64.09035  1.000 42.25033  ? 290 GLU E N   1 
ATOM   19949 C  CA  . GLU E  1 292 ? 44.89069  -27.79489  63.39963  1.000 36.47967  ? 290 GLU E CA  1 
ATOM   19950 C  C   . GLU E  1 292 ? 46.12987  -26.95224  63.14467  1.000 35.27577  ? 290 GLU E C   1 
ATOM   19951 O  O   . GLU E  1 292 ? 46.17522  -25.75167  63.41076  1.000 37.38917  ? 290 GLU E O   1 
ATOM   19952 C  CB  . GLU E  1 292 ? 43.81417  -27.04179  64.16204  1.000 34.81115  ? 290 GLU E CB  1 
ATOM   19953 C  CG  . GLU E  1 292 ? 42.52335  -27.48161  63.62037  1.000 42.43077  ? 290 GLU E CG  1 
ATOM   19954 C  CD  . GLU E  1 292 ? 41.52175  -27.96065  64.61575  1.000 51.71354  ? 290 GLU E CD  1 
ATOM   19955 O  OE1 . GLU E  1 292 ? 40.69283  -28.82537  64.19608  1.000 50.24522  ? 290 GLU E OE1 1 
ATOM   19956 O  OE2 . GLU E  1 292 ? 41.53582  -27.45271  65.76924  1.000 52.59199  ? 290 GLU E OE2 1 
ATOM   19957 N  N   . ASP E  1 293 ? 47.12225  -27.61412  62.55465  1.000 39.95959  ? 291 ASP E N   1 
ATOM   19958 C  CA  . ASP E  1 293 ? 48.50672  -27.15150  62.50172  1.000 38.06705  ? 291 ASP E CA  1 
ATOM   19959 C  C   . ASP E  1 293 ? 49.14560  -27.91939  61.35724  1.000 37.24586  ? 291 ASP E C   1 
ATOM   19960 O  O   . ASP E  1 293 ? 49.42452  -29.11664  61.49687  1.000 34.36821  ? 291 ASP E O   1 
ATOM   19961 C  CB  . ASP E  1 293 ? 49.22524  -27.43900  63.82459  1.000 40.77639  ? 291 ASP E CB  1 
ATOM   19962 C  CG  . ASP E  1 293 ? 50.50091  -26.60704  64.02123  1.000 43.48653  ? 291 ASP E CG  1 
ATOM   19963 O  OD1 . ASP E  1 293 ? 51.18674  -26.26385  63.02837  1.000 42.41481  ? 291 ASP E OD1 1 
ATOM   19964 O  OD2 . ASP E  1 293 ? 50.83524  -26.32184  65.19402  1.000 54.91300  ? 291 ASP E OD2 1 
ATOM   19965 N  N   . THR E  1 294 ? 49.36848  -27.25301  60.23554  1.000 38.72203  ? 292 THR E N   1 
ATOM   19966 C  CA  . THR E  1 294 ? 49.88274  -27.95669  59.07367  1.000 42.17064  ? 292 THR E CA  1 
ATOM   19967 C  C   . THR E  1 294 ? 51.39901  -27.93589  58.99638  1.000 41.19545  ? 292 THR E C   1 
ATOM   19968 O  O   . THR E  1 294 ? 51.95082  -28.34623  57.97047  1.000 46.74417  ? 292 THR E O   1 
ATOM   19969 C  CB  . THR E  1 294 ? 49.27944  -27.37942  57.79614  1.000 37.46233  ? 292 THR E CB  1 
ATOM   19970 O  OG1 . THR E  1 294 ? 49.66837  -26.01230  57.67051  1.000 41.09502  ? 292 THR E OG1 1 
ATOM   19971 C  CG2 . THR E  1 294 ? 47.76588  -27.44659  57.87708  1.000 36.12376  ? 292 THR E CG2 1 
ATOM   19972 N  N   . SER E  1 295 ? 52.07919  -27.49978  60.06119  1.000 39.96426  ? 293 SER E N   1 
ATOM   19973 C  CA  . SER E  1 295 ? 53.54009  -27.44490  60.04343  1.000 49.17572  ? 293 SER E CA  1 
ATOM   19974 C  C   . SER E  1 295 ? 54.13066  -28.81317  59.71825  1.000 49.78910  ? 293 SER E C   1 
ATOM   19975 O  O   . SER E  1 295 ? 55.06830  -28.93140  58.91729  1.000 49.31082  ? 293 SER E O   1 
ATOM   19976 C  CB  . SER E  1 295 ? 54.05535  -26.93561  61.38770  1.000 48.04008  ? 293 SER E CB  1 
ATOM   19977 O  OG  . SER E  1 295 ? 53.84658  -27.91557  62.38976  1.000 54.47564  ? 293 SER E OG  1 
ATOM   19978 N  N   . SER E  1 296 ? 53.57465  -29.85412  60.33007  1.000 48.64758  ? 294 SER E N   1 
ATOM   19979 C  CA  . SER E  1 296 ? 53.81159  -31.26400  60.05559  1.000 41.47753  ? 294 SER E CA  1 
ATOM   19980 C  C   . SER E  1 296 ? 54.00431  -31.57320  58.57363  1.000 45.73246  ? 294 SER E C   1 
ATOM   19981 O  O   . SER E  1 296 ? 55.02816  -32.13608  58.17140  1.000 45.09068  ? 294 SER E O   1 
ATOM   19982 C  CB  . SER E  1 296 ? 52.61466  -32.04457  60.59845  1.000 39.99383  ? 294 SER E CB  1 
ATOM   19983 O  OG  . SER E  1 296 ? 52.98783  -33.32962  61.01950  1.000 51.67123  ? 294 SER E OG  1 
ATOM   19984 N  N   . ILE E  1 297 ? 53.00102  -31.22794  57.76240  1.000 45.08343  ? 295 ILE E N   1 
ATOM   19985 C  CA  . ILE E  1 297 ? 53.02687  -31.56042  56.34250  1.000 44.56013  ? 295 ILE E CA  1 
ATOM   19986 C  C   . ILE E  1 297 ? 54.19990  -30.87723  55.66216  1.000 45.44097  ? 295 ILE E C   1 
ATOM   19987 O  O   . ILE E  1 297 ? 54.88658  -31.47481  54.82489  1.000 43.33805  ? 295 ILE E O   1 
ATOM   19988 C  CB  . ILE E  1 297 ? 51.68482  -31.17287  55.69037  1.000 41.63554  ? 295 ILE E CB  1 
ATOM   19989 C  CG1 . ILE E  1 297 ? 50.55688  -31.98473  56.30707  1.000 41.22148  ? 295 ILE E CG1 1 
ATOM   19990 C  CG2 . ILE E  1 297 ? 51.70892  -31.38226  54.17758  1.000 35.13404  ? 295 ILE E CG2 1 
ATOM   19991 C  CD1 . ILE E  1 297 ? 49.25319  -31.27733  56.29410  1.000 40.72337  ? 295 ILE E CD1 1 
ATOM   19992 N  N   . ARG E  1 298 ? 54.44990  -29.61580  56.01640  1.000 45.09007  ? 296 ARG E N   1 
ATOM   19993 C  CA  . ARG E  1 298 ? 55.53542  -28.86669  55.40118  1.000 45.30862  ? 296 ARG E CA  1 
ATOM   19994 C  C   . ARG E  1 298 ? 56.90002  -29.41905  55.80674  1.000 42.82274  ? 296 ARG E C   1 
ATOM   19995 O  O   . ARG E  1 298 ? 57.79896  -29.52186  54.96752  1.000 48.21129  ? 296 ARG E O   1 
ATOM   19996 C  CB  . ARG E  1 298 ? 55.40517  -27.39225  55.76653  1.000 48.33869  ? 296 ARG E CB  1 
ATOM   19997 C  CG  . ARG E  1 298 ? 54.36229  -26.65428  54.94319  1.000 44.59351  ? 296 ARG E CG  1 
ATOM   19998 C  CD  . ARG E  1 298 ? 54.25636  -25.18093  55.36587  1.000 51.31727  ? 296 ARG E CD  1 
ATOM   19999 N  NE  . ARG E  1 298 ? 55.51453  -24.44961  55.23922  1.000 58.36994  ? 296 ARG E NE  1 
ATOM   20000 C  CZ  . ARG E  1 298 ? 55.64936  -23.15452  55.48927  1.000 61.56941  ? 296 ARG E CZ  1 
ATOM   20001 N  NH1 . ARG E  1 298 ? 54.62142  -22.41778  55.87833  1.000 62.41598  ? 296 ARG E NH1 1 
ATOM   20002 N  NH2 . ARG E  1 298 ? 56.84679  -22.58634  55.35811  1.000 62.09503  ? 296 ARG E NH2 1 
ATOM   20003 N  N   . GLU E  1 299 ? 57.06529  -29.80305  57.07465  1.000 42.44337  ? 297 GLU E N   1 
ATOM   20004 C  CA  . GLU E  1 299 ? 58.33165  -30.37078  57.53906  1.000 45.10730  ? 297 GLU E CA  1 
ATOM   20005 C  C   . GLU E  1 299 ? 58.71084  -31.62044  56.75127  1.000 49.42177  ? 297 GLU E C   1 
ATOM   20006 O  O   . GLU E  1 299 ? 59.86536  -31.78372  56.33482  1.000 53.04040  ? 297 GLU E O   1 
ATOM   20007 C  CB  . GLU E  1 299 ? 58.25100  -30.70700  59.03177  1.000 45.92142  ? 297 GLU E CB  1 
ATOM   20008 C  CG  . GLU E  1 299 ? 58.82716  -29.64551  59.97851  1.000 56.27766  ? 297 GLU E CG  1 
ATOM   20009 C  CD  . GLU E  1 299 ? 58.09214  -29.56879  61.33031  1.000 69.15860  ? 297 GLU E CD  1 
ATOM   20010 O  OE1 . GLU E  1 299 ? 57.65549  -30.62766  61.84672  1.000 68.57684  ? 297 GLU E OE1 1 
ATOM   20011 O  OE2 . GLU E  1 299 ? 57.94518  -28.44321  61.86980  1.000 68.15349  ? 297 GLU E OE2 1 
ATOM   20012 N  N   . ILE E  1 300 ? 57.74657  -32.52476  56.54867  1.000 44.07915  ? 298 ILE E N   1 
ATOM   20013 C  CA  . ILE E  1 300 ? 58.05920  -33.80751  55.93581  1.000 43.56462  ? 298 ILE E CA  1 
ATOM   20014 C  C   . ILE E  1 300 ? 58.13144  -33.69684  54.40994  1.000 50.05636  ? 298 ILE E C   1 
ATOM   20015 O  O   . ILE E  1 300 ? 58.88926  -34.43785  53.76674  1.000 53.93131  ? 298 ILE E O   1 
ATOM   20016 C  CB  . ILE E  1 300 ? 57.04169  -34.87038  56.39696  1.000 44.63494  ? 298 ILE E CB  1 
ATOM   20017 C  CG1 . ILE E  1 300 ? 57.60614  -36.29847  56.27987  1.000 47.23864  ? 298 ILE E CG1 1 
ATOM   20018 C  CG2 . ILE E  1 300 ? 55.74109  -34.75149  55.63318  1.000 49.52925  ? 298 ILE E CG2 1 
ATOM   20019 C  CD1 . ILE E  1 300 ? 58.86876  -36.54437  57.05575  1.000 45.53793  ? 298 ILE E CD1 1 
ATOM   20020 N  N   . MET E  1 301 ? 57.36597  -32.78883  53.79734  1.000 48.43875  ? 299 MET E N   1 
ATOM   20021 C  CA  . MET E  1 301 ? 57.50437  -32.60017  52.35861  1.000 48.97393  ? 299 MET E CA  1 
ATOM   20022 C  C   . MET E  1 301 ? 58.87830  -32.03578  52.00313  1.000 54.60429  ? 299 MET E C   1 
ATOM   20023 O  O   . MET E  1 301 ? 59.44225  -32.39968  50.96281  1.000 58.05601  ? 299 MET E O   1 
ATOM   20024 C  CB  . MET E  1 301 ? 56.39699  -31.69097  51.83082  1.000 45.41050  ? 299 MET E CB  1 
ATOM   20025 C  CG  . MET E  1 301 ? 55.04126  -32.34055  51.77867  1.000 45.02855  ? 299 MET E CG  1 
ATOM   20026 S  SD  . MET E  1 301 ? 54.85488  -33.55682  50.45183  1.000 58.87264  ? 299 MET E SD  1 
ATOM   20027 C  CE  . MET E  1 301 ? 55.66244  -32.77556  49.06817  1.000 64.33440  ? 299 MET E CE  1 
ATOM   20028 N  N   . GLY E  1 302 ? 59.43512  -31.16213  52.85173  1.000 49.61508  ? 300 GLY E N   1 
ATOM   20029 C  CA  . GLY E  1 302 ? 60.76387  -30.61656  52.61248  1.000 52.71545  ? 300 GLY E CA  1 
ATOM   20030 C  C   . GLY E  1 302 ? 61.89171  -31.60547  52.82878  1.000 52.37230  ? 300 GLY E C   1 
ATOM   20031 O  O   . GLY E  1 302 ? 63.01445  -31.36442  52.37364  1.000 47.82512  ? 300 GLY E O   1 
ATOM   20032 N  N   . ARG E  1 303 ? 61.62642  -32.70023  53.52916  1.000 51.01890  ? 301 ARG E N   1 
ATOM   20033 C  CA  . ARG E  1 303 ? 62.61768  -33.74747  53.68379  1.000 52.18257  ? 301 ARG E CA  1 
ATOM   20034 C  C   . ARG E  1 303 ? 62.59457  -34.74957  52.53928  1.000 51.93167  ? 301 ARG E C   1 
ATOM   20035 O  O   . ARG E  1 303 ? 63.52637  -35.54755  52.41722  1.000 55.64172  ? 301 ARG E O   1 
ATOM   20036 C  CB  . ARG E  1 303 ? 62.40623  -34.46986  55.01372  1.000 55.11388  ? 301 ARG E CB  1 
ATOM   20037 C  CG  . ARG E  1 303 ? 62.71834  -33.60268  56.20776  1.000 56.02827  ? 301 ARG E CG  1 
ATOM   20038 C  CD  . ARG E  1 303 ? 62.41559  -34.31681  57.50220  1.000 57.74940  ? 301 ARG E CD  1 
ATOM   20039 N  NE  . ARG E  1 303 ? 62.74145  -35.73495  57.42084  1.000 68.70726  ? 301 ARG E NE  1 
ATOM   20040 C  CZ  . ARG E  1 303 ? 62.75249  -36.56983  58.45559  1.000 75.94590  ? 301 ARG E CZ  1 
ATOM   20041 N  NH1 . ARG E  1 303 ? 62.49974  -36.14889  59.69120  1.000 72.67398  ? 301 ARG E NH1 1 
ATOM   20042 N  NH2 . ARG E  1 303 ? 63.02525  -37.86069  58.24610  1.000 66.47361  ? 301 ARG E NH2 1 
ATOM   20043 N  N   . LEU E  1 304 ? 61.55794  -34.74197  51.71990  1.000 49.95729  ? 302 LEU E N   1 
ATOM   20044 C  CA  . LEU E  1 304 ? 61.56392  -35.52514  50.49054  1.000 51.74445  ? 302 LEU E CA  1 
ATOM   20045 C  C   . LEU E  1 304 ? 62.53552  -34.90860  49.49712  1.000 48.09401  ? 302 LEU E C   1 
ATOM   20046 O  O   . LEU E  1 304 ? 62.33158  -33.75859  49.09369  1.000 52.70768  ? 302 LEU E O   1 
ATOM   20047 C  CB  . LEU E  1 304 ? 60.17504  -35.55089  49.86768  1.000 48.66270  ? 302 LEU E CB  1 
ATOM   20048 C  CG  . LEU E  1 304 ? 59.05253  -36.31245  50.53630  1.000 45.81951  ? 302 LEU E CG  1 
ATOM   20049 C  CD1 . LEU E  1 304 ? 57.77111  -36.02246  49.79294  1.000 45.92545  ? 302 LEU E CD1 1 
ATOM   20050 C  CD2 . LEU E  1 304 ? 59.37254  -37.78179  50.49718  1.000 46.54660  ? 302 LEU E CD2 1 
ATOM   20051 N  N   . PRO E  1 305 ? 63.58771  -35.59998  49.08213  1.000 49.72390  ? 303 PRO E N   1 
ATOM   20052 C  CA  . PRO E  1 305 ? 64.42648  -35.07538  48.00423  1.000 54.58569  ? 303 PRO E CA  1 
ATOM   20053 C  C   . PRO E  1 305 ? 63.76914  -35.33398  46.65652  1.000 52.78459  ? 303 PRO E C   1 
ATOM   20054 O  O   . PRO E  1 305 ? 62.78844  -36.06821  46.54579  1.000 52.41093  ? 303 PRO E O   1 
ATOM   20055 C  CB  . PRO E  1 305 ? 65.74464  -35.83838  48.15552  1.000 47.61313  ? 303 PRO E CB  1 
ATOM   20056 C  CG  . PRO E  1 305 ? 65.37326  -37.07540  48.84144  1.000 54.04287  ? 303 PRO E CG  1 
ATOM   20057 C  CD  . PRO E  1 305 ? 64.21823  -36.74973  49.74578  1.000 57.71935  ? 303 PRO E CD  1 
ATOM   20058 N  N   . LYS E  1 306 ? 64.32010  -34.68427  45.63380  1.000 48.01406  ? 304 LYS E N   1 
ATOM   20059 C  CA  . LYS E  1 306 ? 63.74193  -34.71288  44.29932  1.000 51.02997  ? 304 LYS E CA  1 
ATOM   20060 C  C   . LYS E  1 306 ? 63.86396  -36.11744  43.70453  1.000 47.18129  ? 304 LYS E C   1 
ATOM   20061 O  O   . LYS E  1 306 ? 64.75993  -36.88536  44.05043  1.000 44.41554  ? 304 LYS E O   1 
ATOM   20062 C  CB  . LYS E  1 306 ? 64.42465  -33.67802  43.38091  1.000 56.92694  ? 304 LYS E CB  1 
ATOM   20063 C  CG  . LYS E  1 306 ? 64.84481  -32.32035  44.02637  1.000 63.68332  ? 304 LYS E CG  1 
ATOM   20064 C  CD  . LYS E  1 306 ? 66.15052  -32.42182  44.84837  1.000 67.49888  ? 304 LYS E CD  1 
ATOM   20065 C  CE  . LYS E  1 306 ? 66.44994  -31.18158  45.68253  1.000 71.74679  ? 304 LYS E CE  1 
ATOM   20066 N  NZ  . LYS E  1 306 ? 67.76599  -31.33908  46.38959  1.000 68.14812  ? 304 LYS E NZ  1 
ATOM   20067 N  N   . ILE E  1 307 ? 62.93726  -36.45260  42.81333  1.000 43.54542  ? 305 ILE E N   1 
ATOM   20068 C  CA  . ILE E  1 307 ? 62.83725  -37.79231  42.24344  1.000 45.27807  ? 305 ILE E CA  1 
ATOM   20069 C  C   . ILE E  1 307 ? 63.26952  -37.76453  40.78113  1.000 43.54115  ? 305 ILE E C   1 
ATOM   20070 O  O   . ILE E  1 307 ? 63.25491  -36.69757  40.14953  1.000 44.98039  ? 305 ILE E O   1 
ATOM   20071 C  CB  . ILE E  1 307 ? 61.40908  -38.34516  42.37998  1.000 47.37505  ? 305 ILE E CB  1 
ATOM   20072 C  CG1 . ILE E  1 307 ? 60.43615  -37.50953  41.54465  1.000 37.08066  ? 305 ILE E CG1 1 
ATOM   20073 C  CG2 . ILE E  1 307 ? 61.00043  -38.39914  43.85621  1.000 44.91911  ? 305 ILE E CG2 1 
ATOM   20074 C  CD1 . ILE E  1 307 ? 59.03655  -38.04785  41.54748  1.000 39.84158  ? 305 ILE E CD1 1 
ATOM   20075 N  N   . PRO E  1 308 ? 63.67235  -38.90107  40.21032  1.000 43.77835  ? 306 PRO E N   1 
ATOM   20076 C  CA  . PRO E  1 308 ? 64.10232  -38.91825  38.81164  1.000 42.90114  ? 306 PRO E CA  1 
ATOM   20077 C  C   . PRO E  1 308 ? 63.00930  -38.43991  37.87276  1.000 49.92363  ? 306 PRO E C   1 
ATOM   20078 O  O   . PRO E  1 308 ? 61.85287  -38.22252  38.24860  1.000 49.35626  ? 306 PRO E O   1 
ATOM   20079 C  CB  . PRO E  1 308 ? 64.43822  -40.38708  38.57224  1.000 46.13619  ? 306 PRO E CB  1 
ATOM   20080 C  CG  . PRO E  1 308 ? 64.91104  -40.86093  39.89109  1.000 45.15931  ? 306 PRO E CG  1 
ATOM   20081 C  CD  . PRO E  1 308 ? 64.03849  -40.15127  40.90120  1.000 42.83141  ? 306 PRO E CD  1 
ATOM   20082 N  N   . SER E  1 309 ? 63.40422  -38.28929  36.60913  1.000 50.80237  ? 307 SER E N   1 
ATOM   20083 C  CA  . SER E  1 309 ? 62.51894  -37.70738  35.60818  1.000 51.97288  ? 307 SER E CA  1 
ATOM   20084 C  C   . SER E  1 309 ? 61.31154  -38.61145  35.32141  1.000 46.04346  ? 307 SER E C   1 
ATOM   20085 O  O   . SER E  1 309 ? 60.17277  -38.14111  35.26226  1.000 37.78398  ? 307 SER E O   1 
ATOM   20086 C  CB  . SER E  1 309 ? 63.33305  -37.40536  34.34642  1.000 53.48067  ? 307 SER E CB  1 
ATOM   20087 O  OG  . SER E  1 309 ? 63.55450  -38.57117  33.56887  1.000 55.20683  ? 307 SER E OG  1 
ATOM   20088 N  N   . PHE E  1 310 ? 61.53875  -39.91988  35.16291  1.000 50.91130  ? 308 PHE E N   1 
ATOM   20089 C  CA  . PHE E  1 310 ? 60.45279  -40.88590  35.00198  1.000 45.90565  ? 308 PHE E CA  1 
ATOM   20090 C  C   . PHE E  1 310 ? 59.60038  -41.03727  36.26353  1.000 46.03230  ? 308 PHE E C   1 
ATOM   20091 O  O   . PHE E  1 310 ? 58.56536  -41.70925  36.21170  1.000 42.64864  ? 308 PHE E O   1 
ATOM   20092 C  CB  . PHE E  1 310 ? 61.03009  -42.25522  34.60013  1.000 43.09140  ? 308 PHE E CB  1 
ATOM   20093 C  CG  . PHE E  1 310 ? 62.09598  -42.76871  35.55121  1.000 45.47523  ? 308 PHE E CG  1 
ATOM   20094 C  CD1 . PHE E  1 310 ? 63.42476  -42.42648  35.37136  1.000 49.60415  ? 308 PHE E CD1 1 
ATOM   20095 C  CD2 . PHE E  1 310 ? 61.76246  -43.56970  36.63302  1.000 44.63978  ? 308 PHE E CD2 1 
ATOM   20096 C  CE1 . PHE E  1 310 ? 64.40886  -42.87200  36.24488  1.000 51.40133  ? 308 PHE E CE1 1 
ATOM   20097 C  CE2 . PHE E  1 310 ? 62.73275  -44.01349  37.51203  1.000 49.07170  ? 308 PHE E CE2 1 
ATOM   20098 C  CZ  . PHE E  1 310 ? 64.06383  -43.66525  37.31763  1.000 51.80843  ? 308 PHE E CZ  1 
ATOM   20099 N  N   . GLY E  1 311 ? 60.00897  -40.42152  37.37969  1.000 42.95353  ? 309 GLY E N   1 
ATOM   20100 C  CA  . GLY E  1 311 ? 59.40233  -40.72434  38.66087  1.000 42.29003  ? 309 GLY E CA  1 
ATOM   20101 C  C   . GLY E  1 311 ? 58.12939  -39.93701  38.92715  1.000 47.34177  ? 309 GLY E C   1 
ATOM   20102 O  O   . GLY E  1 311 ? 57.94286  -38.80229  38.47758  1.000 47.28585  ? 309 GLY E O   1 
ATOM   20103 N  N   . GLN E  1 312 ? 57.24154  -40.56474  39.69432  1.000 48.14991  ? 310 GLN E N   1 
ATOM   20104 C  CA  . GLN E  1 312 ? 55.95506  -39.98946  40.04428  1.000 41.45035  ? 310 GLN E CA  1 
ATOM   20105 C  C   . GLN E  1 312 ? 55.52039  -40.58622  41.36735  1.000 43.70788  ? 310 GLN E C   1 
ATOM   20106 O  O   . GLN E  1 312 ? 55.52696  -41.81150  41.52513  1.000 39.31528  ? 310 GLN E O   1 
ATOM   20107 C  CB  . GLN E  1 312 ? 54.90251  -40.27847  38.97733  1.000 39.70512  ? 310 GLN E CB  1 
ATOM   20108 C  CG  . GLN E  1 312 ? 53.52745  -39.77247  39.34593  1.000 42.80147  ? 310 GLN E CG  1 
ATOM   20109 C  CD  . GLN E  1 312 ? 53.37838  -38.28397  39.13369  1.000 40.07163  ? 310 GLN E CD  1 
ATOM   20110 O  OE1 . GLN E  1 312 ? 54.29871  -37.51438  39.39757  1.000 46.85076  ? 310 GLN E OE1 1 
ATOM   20111 N  NE2 . GLN E  1 312 ? 52.21616  -37.86843  38.65028  1.000 35.78518  ? 310 GLN E NE2 1 
ATOM   20112 N  N   . TRP E  1 313 ? 55.15818  -39.72668  42.31302  1.000 46.08096  ? 311 TRP E N   1 
ATOM   20113 C  CA  . TRP E  1 313 ? 54.63105  -40.20596  43.58181  1.000 43.53069  ? 311 TRP E CA  1 
ATOM   20114 C  C   . TRP E  1 313 ? 53.18771  -40.65230  43.42282  1.000 39.25907  ? 311 TRP E C   1 
ATOM   20115 O  O   . TRP E  1 313 ? 52.43483  -40.12367  42.60220  1.000 39.99027  ? 311 TRP E O   1 
ATOM   20116 C  CB  . TRP E  1 313 ? 54.68844  -39.12481  44.64995  1.000 39.31718  ? 311 TRP E CB  1 
ATOM   20117 C  CG  . TRP E  1 313 ? 56.05134  -38.79877  45.13180  1.000 38.77703  ? 311 TRP E CG  1 
ATOM   20118 C  CD1 . TRP E  1 313 ? 56.78955  -37.70048  44.80633  1.000 35.51610  ? 311 TRP E CD1 1 
ATOM   20119 C  CD2 . TRP E  1 313 ? 56.83629  -39.54899  46.07035  1.000 43.78421  ? 311 TRP E CD2 1 
ATOM   20120 N  NE1 . TRP E  1 313 ? 57.98885  -37.71649  45.48262  1.000 44.63486  ? 311 TRP E NE1 1 
ATOM   20121 C  CE2 . TRP E  1 313 ? 58.04304  -38.84074  46.26493  1.000 46.71878  ? 311 TRP E CE2 1 
ATOM   20122 C  CE3 . TRP E  1 313 ? 56.63558  -40.74360  46.77017  1.000 41.40348  ? 311 TRP E CE3 1 
ATOM   20123 C  CZ2 . TRP E  1 313 ? 59.05074  -39.30001  47.11360  1.000 41.62426  ? 311 TRP E CZ2 1 
ATOM   20124 C  CZ3 . TRP E  1 313 ? 57.63440  -41.18885  47.61946  1.000 39.16232  ? 311 TRP E CZ3 1 
ATOM   20125 C  CH2 . TRP E  1 313 ? 58.82419  -40.47189  47.77970  1.000 39.17563  ? 311 TRP E CH2 1 
ATOM   20126 N  N   . CYS E  1 314 ? 52.80896  -41.63206  44.22335  1.000 43.06261  ? 312 CYS E N   1 
ATOM   20127 C  CA  . CYS E  1 314 ? 51.42790  -42.08802  44.32598  1.000 43.95714  ? 312 CYS E CA  1 
ATOM   20128 C  C   . CYS E  1 314 ? 50.89422  -41.70933  45.71145  1.000 43.74450  ? 312 CYS E C   1 
ATOM   20129 O  O   . CYS E  1 314 ? 51.36079  -42.23453  46.72902  1.000 44.10739  ? 312 CYS E O   1 
ATOM   20130 C  CB  . CYS E  1 314 ? 51.34817  -43.59046  44.07069  1.000 41.05935  ? 312 CYS E CB  1 
ATOM   20131 S  SG  . CYS E  1 314 ? 49.68059  -44.19744  44.14662  1.000 54.52882  ? 312 CYS E SG  1 
ATOM   20132 N  N   . ILE E  1 315 ? 49.93860  -40.77359  45.75697  1.000 43.40843  ? 313 ILE E N   1 
ATOM   20133 C  CA  . ILE E  1 315 ? 49.37576  -40.28468  47.01487  1.000 39.26267  ? 313 ILE E CA  1 
ATOM   20134 C  C   . ILE E  1 315 ? 48.09672  -41.04507  47.33372  1.000 42.04079  ? 313 ILE E C   1 
ATOM   20135 O  O   . ILE E  1 315 ? 47.29849  -41.39948  46.43746  1.000 37.37592  ? 313 ILE E O   1 
ATOM   20136 C  CB  . ILE E  1 315 ? 49.09101  -38.77189  46.96285  1.000 39.72703  ? 313 ILE E CB  1 
ATOM   20137 C  CG1 . ILE E  1 315 ? 50.30528  -38.02094  46.45799  1.000 42.78004  ? 313 ILE E CG1 1 
ATOM   20138 C  CG2 . ILE E  1 315 ? 48.66618  -38.24516  48.31734  1.000 41.53802  ? 313 ILE E CG2 1 
ATOM   20139 C  CD1 . ILE E  1 315 ? 49.94113  -37.12973  45.31102  1.000 46.88231  ? 313 ILE E CD1 1 
ATOM   20140 N  N   . PHE E  1 316 ? 47.88023  -41.26901  48.63116  1.000 38.44251  ? 314 PHE E N   1 
ATOM   20141 C  CA  . PHE E  1 316 ? 46.67172  -41.92299  49.10904  1.000 34.24611  ? 314 PHE E CA  1 
ATOM   20142 C  C   . PHE E  1 316 ? 46.35661  -41.44411  50.51754  1.000 36.02706  ? 314 PHE E C   1 
ATOM   20143 O  O   . PHE E  1 316 ? 47.23146  -40.97868  51.25489  1.000 33.82923  ? 314 PHE E O   1 
ATOM   20144 C  CB  . PHE E  1 316 ? 46.80657  -43.44868  49.08667  1.000 35.14736  ? 314 PHE E CB  1 
ATOM   20145 C  CG  . PHE E  1 316 ? 47.76400  -44.00230  50.12251  1.000 39.51643  ? 314 PHE E CG  1 
ATOM   20146 C  CD1 . PHE E  1 316 ? 49.13817  -43.82468  49.99083  1.000 37.73133  ? 314 PHE E CD1 1 
ATOM   20147 C  CD2 . PHE E  1 316 ? 47.28761  -44.72762  51.21374  1.000 33.29270  ? 314 PHE E CD2 1 
ATOM   20148 C  CE1 . PHE E  1 316 ? 50.01801  -44.36318  50.94809  1.000 46.46775  ? 314 PHE E CE1 1 
ATOM   20149 C  CE2 . PHE E  1 316 ? 48.15522  -45.25298  52.16982  1.000 34.13252  ? 314 PHE E CE2 1 
ATOM   20150 C  CZ  . PHE E  1 316 ? 49.51396  -45.08243  52.04186  1.000 40.52927  ? 314 PHE E CZ  1 
ATOM   20151 N  N   . LEU E  1 317 ? 45.07968  -41.56484  50.88393  1.000 43.31658  ? 315 LEU E N   1 
ATOM   20152 C  CA  . LEU E  1 317 ? 44.64792  -41.37522  52.26469  1.000 37.20807  ? 315 LEU E CA  1 
ATOM   20153 C  C   . LEU E  1 317 ? 44.55873  -42.68664  53.02900  1.000 30.76668  ? 315 LEU E C   1 
ATOM   20154 O  O   . LEU E  1 317 ? 44.89734  -42.73366  54.20711  1.000 33.94902  ? 315 LEU E O   1 
ATOM   20155 C  CB  . LEU E  1 317 ? 43.29387  -40.65925  52.30768  1.000 27.97469  ? 315 LEU E CB  1 
ATOM   20156 C  CG  . LEU E  1 317 ? 43.34352  -39.27548  51.65608  1.000 33.46673  ? 315 LEU E CG  1 
ATOM   20157 C  CD1 . LEU E  1 317 ? 41.94533  -38.69019  51.43765  1.000 32.38560  ? 315 LEU E CD1 1 
ATOM   20158 C  CD2 . LEU E  1 317 ? 44.18629  -38.36926  52.52107  1.000 33.87996  ? 315 LEU E CD2 1 
ATOM   20159 N  N   . ARG E  1 318 ? 44.12414  -43.76071  52.38616  1.000 33.06876  ? 316 ARG E N   1 
ATOM   20160 C  CA  . ARG E  1 318 ? 43.89231  -45.00964  53.09121  1.000 41.03868  ? 316 ARG E CA  1 
ATOM   20161 C  C   . ARG E  1 318 ? 44.08907  -46.13965  52.09912  1.000 38.20767  ? 316 ARG E C   1 
ATOM   20162 O  O   . ARG E  1 318 ? 44.17971  -45.91901  50.89171  1.000 36.63088  ? 316 ARG E O   1 
ATOM   20163 C  CB  . ARG E  1 318 ? 42.49019  -45.05945  53.72800  1.000 35.34409  ? 316 ARG E CB  1 
ATOM   20164 C  CG  . ARG E  1 318 ? 42.30627  -44.10777  54.92844  1.000 32.35277  ? 316 ARG E CG  1 
ATOM   20165 C  CD  . ARG E  1 318 ? 43.24075  -44.43864  56.11356  1.000 36.35857  ? 316 ARG E CD  1 
ATOM   20166 N  NE  . ARG E  1 318 ? 42.84009  -45.67822  56.76320  1.000 33.07821  ? 316 ARG E NE  1 
ATOM   20167 C  CZ  . ARG E  1 318 ? 43.39436  -46.85625  56.52657  1.000 33.60703  ? 316 ARG E CZ  1 
ATOM   20168 N  NH1 . ARG E  1 318 ? 44.47296  -46.96973  55.76748  1.000 35.73034  ? 316 ARG E NH1 1 
ATOM   20169 N  NH2 . ARG E  1 318 ? 42.83403  -47.95000  57.04049  1.000 30.01460  ? 316 ARG E NH2 1 
ATOM   20170 N  N   . ASN E  1 319 ? 44.17404  -47.35890  52.61182  1.000 37.02050  ? 317 ASN E N   1 
ATOM   20171 C  CA  . ASN E  1 319 ? 44.28269  -48.49026  51.70611  1.000 37.52721  ? 317 ASN E CA  1 
ATOM   20172 C  C   . ASN E  1 319 ? 43.70834  -49.72867  52.38165  1.000 36.97124  ? 317 ASN E C   1 
ATOM   20173 O  O   . ASN E  1 319 ? 43.08544  -49.65250  53.44019  1.000 37.06390  ? 317 ASN E O   1 
ATOM   20174 C  CB  . ASN E  1 319 ? 45.74012  -48.67467  51.28662  1.000 40.63620  ? 317 ASN E CB  1 
ATOM   20175 C  CG  . ASN E  1 319 ? 46.66270  -48.86385  52.46770  1.000 36.64379  ? 317 ASN E CG  1 
ATOM   20176 O  OD1 . ASN E  1 319 ? 46.32611  -49.52196  53.44754  1.000 38.64545  ? 317 ASN E OD1 1 
ATOM   20177 N  ND2 . ASN E  1 319 ? 47.82843  -48.26243  52.38987  1.000 41.66917  ? 317 ASN E ND2 1 
ATOM   20178 N  N   . HIS E  1 320 ? 43.93996  -50.88095  51.76765  1.000 40.98754  ? 318 HIS E N   1 
ATOM   20179 C  CA  . HIS E  1 320 ? 43.53283  -52.15161  52.34924  1.000 41.92572  ? 318 HIS E CA  1 
ATOM   20180 C  C   . HIS E  1 320 ? 44.22396  -52.45416  53.68693  1.000 33.92418  ? 318 HIS E C   1 
ATOM   20181 O  O   . HIS E  1 320 ? 43.85755  -53.42347  54.35423  1.000 34.31306  ? 318 HIS E O   1 
ATOM   20182 C  CB  . HIS E  1 320 ? 43.80004  -53.25858  51.31437  1.000 38.10138  ? 318 HIS E CB  1 
ATOM   20183 C  CG  . HIS E  1 320 ? 45.25522  -53.44241  50.99786  1.000 48.33700  ? 318 HIS E CG  1 
ATOM   20184 N  ND1 . HIS E  1 320 ? 45.93422  -54.61349  51.26248  1.000 49.91865  ? 318 HIS E ND1 1 
ATOM   20185 C  CD2 . HIS E  1 320 ? 46.17074  -52.58979  50.47540  1.000 48.64240  ? 318 HIS E CD2 1 
ATOM   20186 C  CE1 . HIS E  1 320 ? 47.20126  -54.47436  50.90780  1.000 53.71428  ? 318 HIS E CE1 1 
ATOM   20187 N  NE2 . HIS E  1 320 ? 47.36941  -53.25865  50.42049  1.000 46.06535  ? 318 HIS E NE2 1 
ATOM   20188 N  N   . ASP E  1 321 ? 45.19865  -51.67222  54.10342  1.000 34.85850  ? 319 ASP E N   1 
ATOM   20189 C  CA  . ASP E  1 321 ? 45.89137  -51.95295  55.35393  1.000 43.15309  ? 319 ASP E CA  1 
ATOM   20190 C  C   . ASP E  1 321 ? 45.45248  -50.98768  56.44229  1.000 40.88134  ? 319 ASP E C   1 
ATOM   20191 O  O   . ASP E  1 321 ? 44.68520  -50.04933  56.21348  1.000 38.83654  ? 319 ASP E O   1 
ATOM   20192 C  CB  . ASP E  1 321 ? 47.41326  -51.86905  55.17077  1.000 38.80624  ? 319 ASP E CB  1 
ATOM   20193 C  CG  . ASP E  1 321 ? 48.01200  -53.17715  54.68011  1.000 52.34514  ? 319 ASP E CG  1 
ATOM   20194 O  OD1 . ASP E  1 321 ? 47.50784  -54.25689  55.09909  1.000 47.79454  ? 319 ASP E OD1 1 
ATOM   20195 O  OD2 . ASP E  1 321 ? 48.95955  -53.12793  53.84311  1.000 55.73574  ? 319 ASP E OD2 1 
ATOM   20196 N  N   . GLU E  1 322 ? 45.96275  -51.23992  57.64537  1.000 39.16865  ? 320 GLU E N   1 
ATOM   20197 C  CA  . GLU E  1 322 ? 45.85930  -50.27583  58.72592  1.000 34.71716  ? 320 GLU E CA  1 
ATOM   20198 C  C   . GLU E  1 322 ? 46.47087  -48.95883  58.27954  1.000 40.41667  ? 320 GLU E C   1 
ATOM   20199 O  O   . GLU E  1 322 ? 47.32904  -48.92030  57.39106  1.000 43.62179  ? 320 GLU E O   1 
ATOM   20200 C  CB  . GLU E  1 322 ? 46.57759  -50.81057  59.97366  1.000 39.81634  ? 320 GLU E CB  1 
ATOM   20201 C  CG  . GLU E  1 322 ? 48.12894  -50.91494  59.86166  1.000 43.60374  ? 320 GLU E CG  1 
ATOM   20202 C  CD  . GLU E  1 322 ? 48.66512  -52.29451  59.40031  1.000 51.80099  ? 320 GLU E CD  1 
ATOM   20203 O  OE1 . GLU E  1 322 ? 48.26897  -52.78717  58.31884  1.000 50.43727  ? 320 GLU E OE1 1 
ATOM   20204 O  OE2 . GLU E  1 322 ? 49.53390  -52.86956  60.10163  1.000 62.90246  ? 320 GLU E OE2 1 
ATOM   20205 N  N   . LEU E  1 323 ? 46.01277  -47.86546  58.87215  1.000 38.55761  ? 321 LEU E N   1 
ATOM   20206 C  CA  . LEU E  1 323 ? 46.75249  -46.61338  58.76720  1.000 37.38482  ? 321 LEU E CA  1 
ATOM   20207 C  C   . LEU E  1 323 ? 48.05665  -46.79704  59.53572  1.000 40.95633  ? 321 LEU E C   1 
ATOM   20208 O  O   . LEU E  1 323 ? 48.03671  -46.90070  60.76673  1.000 38.14799  ? 321 LEU E O   1 
ATOM   20209 C  CB  . LEU E  1 323 ? 45.92040  -45.46963  59.33619  1.000 35.56646  ? 321 LEU E CB  1 
ATOM   20210 C  CG  . LEU E  1 323 ? 46.36675  -44.02173  59.15651  1.000 39.02167  ? 321 LEU E CG  1 
ATOM   20211 C  CD1 . LEU E  1 323 ? 45.28179  -43.10544  59.71907  1.000 38.91966  ? 321 LEU E CD1 1 
ATOM   20212 C  CD2 . LEU E  1 323 ? 47.68419  -43.72802  59.83324  1.000 31.92682  ? 321 LEU E CD2 1 
ATOM   20213 N  N   . THR E  1 324 ? 49.18947  -46.85792  58.83048  1.000 37.80418  ? 322 THR E N   1 
ATOM   20214 C  CA  . THR E  1 324 ? 50.42547  -47.29011  59.48045  1.000 39.52191  ? 322 THR E CA  1 
ATOM   20215 C  C   . THR E  1 324 ? 51.12093  -46.13870  60.18939  1.000 36.61806  ? 322 THR E C   1 
ATOM   20216 O  O   . THR E  1 324 ? 51.27159  -45.04728  59.63719  1.000 38.53078  ? 322 THR E O   1 
ATOM   20217 C  CB  . THR E  1 324 ? 51.38143  -47.94892  58.48515  1.000 46.16270  ? 322 THR E CB  1 
ATOM   20218 O  OG1 . THR E  1 324 ? 52.48594  -48.50448  59.20970  1.000 43.30427  ? 322 THR E OG1 1 
ATOM   20219 C  CG2 . THR E  1 324 ? 51.89075  -46.95833  57.43823  1.000 44.47033  ? 322 THR E CG2 1 
ATOM   20220 N  N   . LEU E  1 325 ? 51.53956  -46.38408  61.42885  1.000 38.41057  ? 323 LEU E N   1 
ATOM   20221 C  CA  . LEU E  1 325 ? 52.25470  -45.37973  62.20879  1.000 41.77226  ? 323 LEU E CA  1 
ATOM   20222 C  C   . LEU E  1 325 ? 53.65402  -45.84780  62.58533  1.000 41.59437  ? 323 LEU E C   1 
ATOM   20223 O  O   . LEU E  1 325 ? 54.24610  -45.31719  63.52961  1.000 42.23672  ? 323 LEU E O   1 
ATOM   20224 C  CB  . LEU E  1 325 ? 51.47349  -45.00091  63.46965  1.000 40.61278  ? 323 LEU E CB  1 
ATOM   20225 C  CG  . LEU E  1 325 ? 50.08698  -44.37194  63.31587  1.000 34.45841  ? 323 LEU E CG  1 
ATOM   20226 C  CD1 . LEU E  1 325 ? 49.46539  -44.11400  64.66724  1.000 34.93311  ? 323 LEU E CD1 1 
ATOM   20227 C  CD2 . LEU E  1 325 ? 50.19904  -43.09233  62.54004  1.000 36.60062  ? 323 LEU E CD2 1 
ATOM   20228 N  N   . GLU E  1 326 ? 54.19642  -46.82573  61.85609  1.000 43.79106  ? 324 GLU E N   1 
ATOM   20229 C  CA  . GLU E  1 326 ? 55.49950  -47.36904  62.21499  1.000 46.86350  ? 324 GLU E CA  1 
ATOM   20230 C  C   . GLU E  1 326 ? 56.60910  -46.34413  61.99147  1.000 50.60963  ? 324 GLU E C   1 
ATOM   20231 O  O   . GLU E  1 326 ? 57.52067  -46.22139  62.81556  1.000 52.20298  ? 324 GLU E O   1 
ATOM   20232 C  CB  . GLU E  1 326 ? 55.76946  -48.66735  61.44155  1.000 48.27648  ? 324 GLU E CB  1 
ATOM   20233 C  CG  . GLU E  1 326 ? 55.45662  -48.66182  59.92937  1.000 55.70055  ? 324 GLU E CG  1 
ATOM   20234 C  CD  . GLU E  1 326 ? 55.74537  -50.02390  59.22577  1.000 63.70539  ? 324 GLU E CD  1 
ATOM   20235 O  OE1 . GLU E  1 326 ? 54.89870  -50.94951  59.29819  1.000 53.22840  ? 324 GLU E OE1 1 
ATOM   20236 O  OE2 . GLU E  1 326 ? 56.82272  -50.16286  58.58743  1.000 63.57188  ? 324 GLU E OE2 1 
ATOM   20237 N  N   . MET E  1 327 ? 56.52515  -45.56517  60.92002  1.000 50.15445  ? 325 MET E N   1 
ATOM   20238 C  CA  . MET E  1 327 ? 57.61820  -44.69272  60.49648  1.000 45.15127  ? 325 MET E CA  1 
ATOM   20239 C  C   . MET E  1 327 ? 57.50536  -43.30483  61.07572  1.000 47.26523  ? 325 MET E C   1 
ATOM   20240 O  O   . MET E  1 327 ? 57.82048  -42.32598  60.40359  1.000 51.43439  ? 325 MET E O   1 
ATOM   20241 C  CB  . MET E  1 327 ? 57.65297  -44.64108  58.97342  1.000 46.29507  ? 325 MET E CB  1 
ATOM   20242 C  CG  . MET E  1 327 ? 58.41817  -45.79297  58.32106  1.000 57.20911  ? 325 MET E CG  1 
ATOM   20243 S  SD  . MET E  1 327 ? 59.83340  -46.44524  59.26238  1.000 68.72652  ? 325 MET E SD  1 
ATOM   20244 C  CE  . MET E  1 327 ? 59.71947  -48.20140  58.87987  1.000 58.61575  ? 325 MET E CE  1 
ATOM   20245 N  N   . VAL E  1 328 ? 57.06742  -43.18386  62.32599  1.000 50.90068  ? 326 VAL E N   1 
ATOM   20246 C  CA  . VAL E  1 328 ? 56.69837  -41.89830  62.90541  1.000 49.43142  ? 326 VAL E CA  1 
ATOM   20247 C  C   . VAL E  1 328 ? 57.21438  -41.82372  64.33998  1.000 47.73206  ? 326 VAL E C   1 
ATOM   20248 O  O   . VAL E  1 328 ? 57.54475  -42.83528  64.96274  1.000 54.73672  ? 326 VAL E O   1 
ATOM   20249 C  CB  . VAL E  1 328 ? 55.16268  -41.69487  62.81256  1.000 47.53619  ? 326 VAL E CB  1 
ATOM   20250 C  CG1 . VAL E  1 328 ? 54.52482  -41.34628  64.15576  1.000 45.49388  ? 326 VAL E CG1 1 
ATOM   20251 C  CG2 . VAL E  1 328 ? 54.84102  -40.66480  61.74690  1.000 43.31120  ? 326 VAL E CG2 1 
ATOM   20252 N  N   . THR E  1 329 ? 57.31079  -40.59963  64.84748  1.000 44.20360  ? 327 THR E N   1 
ATOM   20253 C  CA  . THR E  1 329 ? 57.83073  -40.34532  66.18787  1.000 43.63307  ? 327 THR E CA  1 
ATOM   20254 C  C   . THR E  1 329 ? 56.94892  -40.94687  67.28709  1.000 48.96504  ? 327 THR E C   1 
ATOM   20255 O  O   . THR E  1 329 ? 55.73294  -41.12198  67.13395  1.000 49.01030  ? 327 THR E O   1 
ATOM   20256 C  CB  . THR E  1 329 ? 57.98944  -38.83238  66.35417  1.000 48.23424  ? 327 THR E CB  1 
ATOM   20257 O  OG1 . THR E  1 329 ? 59.19534  -38.42552  65.68538  1.000 50.88594  ? 327 THR E OG1 1 
ATOM   20258 C  CG2 . THR E  1 329 ? 57.98254  -38.36684  67.81550  1.000 48.72674  ? 327 THR E CG2 1 
ATOM   20259 N  N   . ASP E  1 330 ? 57.60092  -41.29696  68.40121  1.000 51.47167  ? 328 ASP E N   1 
ATOM   20260 C  CA  . ASP E  1 330 ? 56.90567  -41.79927  69.58408  1.000 51.33704  ? 328 ASP E CA  1 
ATOM   20261 C  C   . ASP E  1 330 ? 55.84044  -40.82135  70.07473  1.000 51.19137  ? 328 ASP E C   1 
ATOM   20262 O  O   . ASP E  1 330 ? 54.72490  -41.22854  70.42915  1.000 48.02852  ? 328 ASP E O   1 
ATOM   20263 C  CB  . ASP E  1 330 ? 57.92754  -42.07612  70.68657  1.000 53.54280  ? 328 ASP E CB  1 
ATOM   20264 C  CG  . ASP E  1 330 ? 58.45533  -43.51481  70.65025  1.000 77.52085  ? 328 ASP E CG  1 
ATOM   20265 O  OD1 . ASP E  1 330 ? 57.78586  -44.42942  71.19541  1.000 76.82919  ? 328 ASP E OD1 1 
ATOM   20266 O  OD2 . ASP E  1 330 ? 59.54783  -43.72852  70.06531  1.000 78.76284  ? 328 ASP E OD2 1 
ATOM   20267 N  N   . ASP E  1 331 ? 56.16784  -39.52488  70.11305  1.000 48.61941  ? 329 ASP E N   1 
ATOM   20268 C  CA  . ASP E  1 331 ? 55.18069  -38.53070  70.51754  1.000 45.99786  ? 329 ASP E CA  1 
ATOM   20269 C  C   . ASP E  1 331 ? 54.07526  -38.39134  69.47458  1.000 50.83864  ? 329 ASP E C   1 
ATOM   20270 O  O   . ASP E  1 331 ? 52.89704  -38.25723  69.82916  1.000 48.22302  ? 329 ASP E O   1 
ATOM   20271 C  CB  . ASP E  1 331 ? 55.85204  -37.18162  70.76002  1.000 46.29658  ? 329 ASP E CB  1 
ATOM   20272 C  CG  . ASP E  1 331 ? 56.54704  -37.08981  72.11758  1.000 54.70623  ? 329 ASP E CG  1 
ATOM   20273 O  OD1 . ASP E  1 331 ? 56.40188  -38.00776  72.96737  1.000 47.05168  ? 329 ASP E OD1 1 
ATOM   20274 O  OD2 . ASP E  1 331 ? 57.25056  -36.07205  72.32286  1.000 55.25498  ? 329 ASP E OD2 1 
ATOM   20275 N  N   . GLU E  1 332 ? 54.43667  -38.40838  68.18508  1.000 49.02199  ? 330 GLU E N   1 
ATOM   20276 C  CA  . GLU E  1 332 ? 53.43134  -38.33046  67.12966  1.000 47.99188  ? 330 GLU E CA  1 
ATOM   20277 C  C   . GLU E  1 332 ? 52.51231  -39.54649  67.15686  1.000 44.12965  ? 330 GLU E C   1 
ATOM   20278 O  O   . GLU E  1 332 ? 51.30138  -39.42984  66.93418  1.000 46.69192  ? 330 GLU E O   1 
ATOM   20279 C  CB  . GLU E  1 332 ? 54.11542  -38.20059  65.76826  1.000 48.41920  ? 330 GLU E CB  1 
ATOM   20280 C  CG  . GLU E  1 332 ? 55.00930  -36.97755  65.61447  1.000 44.76148  ? 330 GLU E CG  1 
ATOM   20281 C  CD  . GLU E  1 332 ? 55.54082  -36.84632  64.19741  1.000 51.99334  ? 330 GLU E CD  1 
ATOM   20282 O  OE1 . GLU E  1 332 ? 55.98763  -37.86618  63.62513  1.000 50.27302  ? 330 GLU E OE1 1 
ATOM   20283 O  OE2 . GLU E  1 332 ? 55.49137  -35.72983  63.63509  1.000 58.82236  ? 330 GLU E OE2 1 
ATOM   20284 N  N   . ARG E  1 333 ? 53.06864  -40.72257  67.43986  1.000 47.03863  ? 331 ARG E N   1 
ATOM   20285 C  CA  . ARG E  1 333 ? 52.25110  -41.92496  67.53155  1.000 42.83341  ? 331 ARG E CA  1 
ATOM   20286 C  C   . ARG E  1 333 ? 51.29108  -41.86356  68.71572  1.000 42.04714  ? 331 ARG E C   1 
ATOM   20287 O  O   . ARG E  1 333 ? 50.13666  -42.28910  68.60915  1.000 42.53274  ? 331 ARG E O   1 
ATOM   20288 C  CB  . ARG E  1 333 ? 53.15112  -43.14311  67.64174  1.000 40.02250  ? 331 ARG E CB  1 
ATOM   20289 C  CG  . ARG E  1 333 ? 52.38973  -44.43168  67.65297  1.000 41.85462  ? 331 ARG E CG  1 
ATOM   20290 C  CD  . ARG E  1 333 ? 53.28619  -45.59223  67.28652  1.000 47.55602  ? 331 ARG E CD  1 
ATOM   20291 N  NE  . ARG E  1 333 ? 54.56344  -45.56681  67.99053  1.000 50.76126  ? 331 ARG E NE  1 
ATOM   20292 C  CZ  . ARG E  1 333 ? 55.72562  -45.25606  67.43332  1.000 54.39259  ? 331 ARG E CZ  1 
ATOM   20293 N  NH1 . ARG E  1 333 ? 55.81463  -44.93600  66.14552  1.000 45.40692  ? 331 ARG E NH1 1 
ATOM   20294 N  NH2 . ARG E  1 333 ? 56.82313  -45.25395  68.18866  1.000 54.25480  ? 331 ARG E NH2 1 
ATOM   20295 N  N   . ALA E  1 334 ? 51.75550  -41.36106  69.85877  1.000 43.74434  ? 332 ALA E N   1 
ATOM   20296 C  CA  . ALA E  1 334 ? 50.88359  -41.23767  71.02274  1.000 43.50751  ? 332 ALA E CA  1 
ATOM   20297 C  C   . ALA E  1 334 ? 49.76844  -40.23900  70.75806  1.000 44.18805  ? 332 ALA E C   1 
ATOM   20298 O  O   . ALA E  1 334 ? 48.64045  -40.40121  71.24279  1.000 43.67768  ? 332 ALA E O   1 
ATOM   20299 C  CB  . ALA E  1 334 ? 51.70140  -40.81276  72.24622  1.000 41.70305  ? 332 ALA E CB  1 
ATOM   20300 N  N   . PHE E  1 335 ? 50.07499  -39.19313  69.99851  1.000 39.50930  ? 333 PHE E N   1 
ATOM   20301 C  CA  . PHE E  1 335 ? 49.06044  -38.21664  69.66954  1.000 35.97698  ? 333 PHE E CA  1 
ATOM   20302 C  C   . PHE E  1 335 ? 48.01832  -38.82797  68.74542  1.000 41.77953  ? 333 PHE E C   1 
ATOM   20303 O  O   . PHE E  1 335 ? 46.81099  -38.60743  68.90833  1.000 38.51924  ? 333 PHE E O   1 
ATOM   20304 C  CB  . PHE E  1 335 ? 49.71929  -37.00786  69.02913  1.000 37.53515  ? 333 PHE E CB  1 
ATOM   20305 C  CG  . PHE E  1 335 ? 48.74982  -35.98285  68.59619  1.000 41.55498  ? 333 PHE E CG  1 
ATOM   20306 C  CD1 . PHE E  1 335 ? 48.19099  -36.03731  67.33257  1.000 39.06873  ? 333 PHE E CD1 1 
ATOM   20307 C  CD2 . PHE E  1 335 ? 48.36839  -34.98346  69.45879  1.000 40.90076  ? 333 PHE E CD2 1 
ATOM   20308 C  CE1 . PHE E  1 335 ? 47.29049  -35.10700  66.92761  1.000 42.71677  ? 333 PHE E CE1 1 
ATOM   20309 C  CE2 . PHE E  1 335 ? 47.46017  -34.04247  69.06275  1.000 47.93534  ? 333 PHE E CE2 1 
ATOM   20310 C  CZ  . PHE E  1 335 ? 46.90857  -34.10812  67.79986  1.000 48.90614  ? 333 PHE E CZ  1 
ATOM   20311 N  N   . MET E  1 336 ? 48.47833  -39.60611  67.77463  1.000 40.10798  ? 334 MET E N   1 
ATOM   20312 C  CA  . MET E  1 336 ? 47.59638  -40.24010  66.80799  1.000 36.47417  ? 334 MET E CA  1 
ATOM   20313 C  C   . MET E  1 336 ? 46.62733  -41.20836  67.47308  1.000 38.39900  ? 334 MET E C   1 
ATOM   20314 O  O   . MET E  1 336 ? 45.43597  -41.23726  67.13584  1.000 33.22502  ? 334 MET E O   1 
ATOM   20315 C  CB  . MET E  1 336 ? 48.46984  -40.95529  65.79865  1.000 38.48616  ? 334 MET E CB  1 
ATOM   20316 C  CG  . MET E  1 336 ? 48.12017  -40.75999  64.37867  1.000 45.61383  ? 334 MET E CG  1 
ATOM   20317 S  SD  . MET E  1 336 ? 47.89678  -39.06444  63.87326  1.000 49.49988  ? 334 MET E SD  1 
ATOM   20318 C  CE  . MET E  1 336 ? 47.07290  -39.50640  62.40709  1.000 29.72626  ? 334 MET E CE  1 
ATOM   20319 N  N   . TYR E  1 337 ? 47.13386  -42.02490  68.40259  1.000 39.48060  ? 335 TYR E N   1 
ATOM   20320 C  CA  . TYR E  1 337 ? 46.30478  -43.00656  69.09712  1.000 38.48371  ? 335 TYR E CA  1 
ATOM   20321 C  C   . TYR E  1 337 ? 45.20795  -42.31940  69.89558  1.000 39.02332  ? 335 TYR E C   1 
ATOM   20322 O  O   . TYR E  1 337 ? 44.03350  -42.69675  69.81878  1.000 35.89513  ? 335 TYR E O   1 
ATOM   20323 C  CB  . TYR E  1 337 ? 47.17214  -43.85022  70.03013  1.000 36.09640  ? 335 TYR E CB  1 
ATOM   20324 C  CG  . TYR E  1 337 ? 47.97755  -44.91121  69.33375  1.000 39.38119  ? 335 TYR E CG  1 
ATOM   20325 C  CD1 . TYR E  1 337 ? 47.49320  -45.53477  68.19461  1.000 42.16966  ? 335 TYR E CD1 1 
ATOM   20326 C  CD2 . TYR E  1 337 ? 49.21649  -45.30941  69.82657  1.000 38.89494  ? 335 TYR E CD2 1 
ATOM   20327 C  CE1 . TYR E  1 337 ? 48.22867  -46.52905  67.54846  1.000 43.59699  ? 335 TYR E CE1 1 
ATOM   20328 C  CE2 . TYR E  1 337 ? 49.95602  -46.30125  69.19033  1.000 39.76203  ? 335 TYR E CE2 1 
ATOM   20329 C  CZ  . TYR E  1 337 ? 49.45633  -46.90251  68.05234  1.000 40.48647  ? 335 TYR E CZ  1 
ATOM   20330 O  OH  . TYR E  1 337 ? 50.17177  -47.87039  67.39895  1.000 40.79329  ? 335 TYR E OH  1 
ATOM   20331 N  N   . ALA E  1 338 ? 45.58478  -41.30362  70.67719  1.000 39.25429  ? 336 ALA E N   1 
ATOM   20332 C  CA  . ALA E  1 338 ? 44.61899  -40.58753  71.49539  1.000 30.48208  ? 336 ALA E CA  1 
ATOM   20333 C  C   . ALA E  1 338 ? 43.54980  -39.91557  70.63641  1.000 33.76745  ? 336 ALA E C   1 
ATOM   20334 O  O   . ALA E  1 338 ? 42.38165  -39.84311  71.02676  1.000 33.28201  ? 336 ALA E O   1 
ATOM   20335 C  CB  . ALA E  1 338 ? 45.35399  -39.57107  72.36117  1.000 27.33327  ? 336 ALA E CB  1 
ATOM   20336 N  N   . ALA E  1 339 ? 43.92534  -39.42754  69.45758  1.000 34.61216  ? 337 ALA E N   1 
ATOM   20337 C  CA  . ALA E  1 339 ? 42.98734  -38.68220  68.63311  1.000 36.53820  ? 337 ALA E CA  1 
ATOM   20338 C  C   . ALA E  1 339 ? 42.16041  -39.56464  67.70804  1.000 34.02570  ? 337 ALA E C   1 
ATOM   20339 O  O   . ALA E  1 339 ? 41.04496  -39.17930  67.33734  1.000 38.08374  ? 337 ALA E O   1 
ATOM   20340 C  CB  . ALA E  1 339 ? 43.72845  -37.63443  67.79796  1.000 33.63500  ? 337 ALA E CB  1 
ATOM   20341 N  N   . TYR E  1 340 ? 42.67293  -40.73406  67.33731  1.000 30.41006  ? 338 TYR E N   1 
ATOM   20342 C  CA  . TYR E  1 340 ? 42.08764  -41.53516  66.27596  1.000 28.17449  ? 338 TYR E CA  1 
ATOM   20343 C  C   . TYR E  1 340 ? 41.84954  -42.99065  66.65079  1.000 32.54053  ? 338 TYR E C   1 
ATOM   20344 O  O   . TYR E  1 340 ? 41.25648  -43.72323  65.85225  1.000 33.02635  ? 338 TYR E O   1 
ATOM   20345 C  CB  . TYR E  1 340 ? 42.97859  -41.48423  65.02655  1.000 32.24770  ? 338 TYR E CB  1 
ATOM   20346 C  CG  . TYR E  1 340 ? 42.92432  -40.16872  64.27546  1.000 33.00416  ? 338 TYR E CG  1 
ATOM   20347 C  CD1 . TYR E  1 340 ? 41.80875  -39.82016  63.52484  1.000 35.52107  ? 338 TYR E CD1 1 
ATOM   20348 C  CD2 . TYR E  1 340 ? 43.98413  -39.27871  64.31221  1.000 30.85329  ? 338 TYR E CD2 1 
ATOM   20349 C  CE1 . TYR E  1 340 ? 41.75275  -38.61389  62.82582  1.000 34.35507  ? 338 TYR E CE1 1 
ATOM   20350 C  CE2 . TYR E  1 340 ? 43.94151  -38.07653  63.62017  1.000 31.28339  ? 338 TYR E CE2 1 
ATOM   20351 C  CZ  . TYR E  1 340 ? 42.82325  -37.74525  62.87685  1.000 34.03392  ? 338 TYR E CZ  1 
ATOM   20352 O  OH  . TYR E  1 340 ? 42.77249  -36.55270  62.18058  1.000 29.38348  ? 338 TYR E OH  1 
ATOM   20353 N  N   . ALA E  1 341 ? 42.28791  -43.43728  67.82347  1.000 39.09070  ? 339 ALA E N   1 
ATOM   20354 C  CA  . ALA E  1 341 ? 42.00153  -44.78042  68.32656  1.000 39.93970  ? 339 ALA E CA  1 
ATOM   20355 C  C   . ALA E  1 341 ? 41.45297  -44.68019  69.74630  1.000 40.04622  ? 339 ALA E C   1 
ATOM   20356 O  O   . ALA E  1 341 ? 42.12843  -45.04570  70.71522  1.000 36.89029  ? 339 ALA E O   1 
ATOM   20357 C  CB  . ALA E  1 341 ? 43.24920  -45.66398  68.27763  1.000 37.62885  ? 339 ALA E CB  1 
ATOM   20358 N  N   . PRO E  1 342 ? 40.22022  -44.17906  69.90642  1.000 42.40403  ? 340 PRO E N   1 
ATOM   20359 C  CA  . PRO E  1 342 ? 39.61606  -44.16903  71.25718  1.000 41.64224  ? 340 PRO E CA  1 
ATOM   20360 C  C   . PRO E  1 342 ? 39.48990  -45.55536  71.89464  1.000 44.30419  ? 340 PRO E C   1 
ATOM   20361 O  O   . PRO E  1 342 ? 39.72901  -45.68838  73.10367  1.000 45.79193  ? 340 PRO E O   1 
ATOM   20362 C  CB  . PRO E  1 342 ? 38.24474  -43.51729  71.02036  1.000 35.49727  ? 340 PRO E CB  1 
ATOM   20363 C  CG  . PRO E  1 342 ? 37.99640  -43.65902  69.52599  1.000 39.42204  ? 340 PRO E CG  1 
ATOM   20364 C  CD  . PRO E  1 342 ? 39.34795  -43.54486  68.89852  1.000 35.21692  ? 340 PRO E CD  1 
ATOM   20365 N  N   . ASP E  1 343 ? 39.11638  -46.58413  71.12150  1.000 42.10729  ? 341 ASP E N   1 
ATOM   20366 C  CA  . ASP E  1 343 ? 39.05737  -47.96501  71.58756  1.000 40.68764  ? 341 ASP E CA  1 
ATOM   20367 C  C   . ASP E  1 343 ? 40.38350  -48.66674  71.29496  1.000 42.75381  ? 341 ASP E C   1 
ATOM   20368 O  O   . ASP E  1 343 ? 41.03945  -48.39733  70.29065  1.000 40.73884  ? 341 ASP E O   1 
ATOM   20369 C  CB  . ASP E  1 343 ? 37.88763  -48.71243  70.92251  1.000 47.49060  ? 341 ASP E CB  1 
ATOM   20370 C  CG  . ASP E  1 343 ? 37.71533  -50.18627  71.42284  1.000 57.88513  ? 341 ASP E CG  1 
ATOM   20371 O  OD1 . ASP E  1 343 ? 38.67495  -51.00995  71.35312  1.000 53.57734  ? 341 ASP E OD1 1 
ATOM   20372 O  OD2 . ASP E  1 343 ? 36.59461  -50.52076  71.89477  1.000 56.12058  ? 341 ASP E OD2 1 
ATOM   20373 N  N   . ALA E  1 344 ? 40.76409  -49.58086  72.19221  1.000 44.38219  ? 342 ALA E N   1 
ATOM   20374 C  CA  . ALA E  1 344 ? 42.04845  -50.26350  72.07976  1.000 42.48250  ? 342 ALA E CA  1 
ATOM   20375 C  C   . ALA E  1 344 ? 42.10677  -51.20285  70.87579  1.000 43.24068  ? 342 ALA E C   1 
ATOM   20376 O  O   . ALA E  1 344 ? 43.16831  -51.36574  70.26156  1.000 38.44468  ? 342 ALA E O   1 
ATOM   20377 C  CB  . ALA E  1 344 ? 42.33167  -51.04750  73.35827  1.000 45.28339  ? 342 ALA E CB  1 
ATOM   20378 N  N   . ARG E  1 345 ? 41.01204  -51.86922  70.53882  1.000 40.95472  ? 343 ARG E N   1 
ATOM   20379 C  CA  . ARG E  1 345 ? 41.16926  -52.79781  69.42860  1.000 44.19731  ? 343 ARG E CA  1 
ATOM   20380 C  C   . ARG E  1 345 ? 41.05037  -52.12216  68.06463  1.000 38.79812  ? 343 ARG E C   1 
ATOM   20381 O  O   . ARG E  1 345 ? 40.98644  -52.81923  67.05312  1.000 33.41244  ? 343 ARG E O   1 
ATOM   20382 C  CB  . ARG E  1 345 ? 40.18715  -53.96460  69.55193  1.000 45.74056  ? 343 ARG E CB  1 
ATOM   20383 C  CG  . ARG E  1 345 ? 38.76580  -53.60153  69.45370  1.000 42.36264  ? 343 ARG E CG  1 
ATOM   20384 C  CD  . ARG E  1 345 ? 37.95404  -54.55167  70.30936  1.000 48.33574  ? 343 ARG E CD  1 
ATOM   20385 N  NE  . ARG E  1 345 ? 36.55529  -54.13312  70.33254  1.000 58.62727  ? 343 ARG E NE  1 
ATOM   20386 C  CZ  . ARG E  1 345 ? 35.66919  -54.41999  69.38474  1.000 53.61015  ? 343 ARG E CZ  1 
ATOM   20387 N  NH1 . ARG E  1 345 ? 35.96660  -55.23853  68.38113  1.000 53.04360  ? 343 ARG E NH1 1 
ATOM   20388 N  NH2 . ARG E  1 345 ? 34.46071  -53.86321  69.43749  1.000 52.32360  ? 343 ARG E NH2 1 
ATOM   20389 N  N   . MET E  1 346 ? 41.03452  -50.79023  68.01718  1.000 39.45462  ? 344 MET E N   1 
ATOM   20390 C  CA  . MET E  1 346 ? 41.28766  -50.04896  66.78829  1.000 38.16209  ? 344 MET E CA  1 
ATOM   20391 C  C   . MET E  1 346 ? 42.77561  -49.98891  66.45596  1.000 40.59597  ? 344 MET E C   1 
ATOM   20392 O  O   . MET E  1 346 ? 43.14151  -49.61209  65.33167  1.000 37.70462  ? 344 MET E O   1 
ATOM   20393 C  CB  . MET E  1 346 ? 40.72465  -48.62415  66.91069  1.000 36.71403  ? 344 MET E CB  1 
ATOM   20394 C  CG  . MET E  1 346 ? 39.28033  -48.55220  67.41276  1.000 41.63188  ? 344 MET E CG  1 
ATOM   20395 S  SD  . MET E  1 346 ? 38.60478  -46.87233  67.56345  1.000 39.88321  ? 344 MET E SD  1 
ATOM   20396 C  CE  . MET E  1 346 ? 36.84985  -47.21590  67.47282  1.000 41.25511  ? 344 MET E CE  1 
ATOM   20397 N  N   . LYS E  1 347 ? 43.63702  -50.32238  67.41319  1.000 37.99688  ? 345 LYS E N   1 
ATOM   20398 C  CA  . LYS E  1 347 ? 45.06210  -50.42580  67.13656  1.000 41.63314  ? 345 LYS E CA  1 
ATOM   20399 C  C   . LYS E  1 347 ? 45.38756  -51.79664  66.55111  1.000 39.80574  ? 345 LYS E C   1 
ATOM   20400 O  O   . LYS E  1 347 ? 44.76590  -52.80626  66.90496  1.000 39.70188  ? 345 LYS E O   1 
ATOM   20401 C  CB  . LYS E  1 347 ? 45.86939  -50.18649  68.41050  1.000 32.72771  ? 345 LYS E CB  1 
ATOM   20402 C  CG  . LYS E  1 347 ? 45.49446  -48.90219  69.13562  1.000 40.35544  ? 345 LYS E CG  1 
ATOM   20403 C  CD  . LYS E  1 347 ? 46.44043  -48.67260  70.30016  1.000 44.41059  ? 345 LYS E CD  1 
ATOM   20404 C  CE  . LYS E  1 347 ? 45.92929  -47.67429  71.31531  1.000 43.55773  ? 345 LYS E CE  1 
ATOM   20405 N  NZ  . LYS E  1 347 ? 46.90600  -47.65719  72.46647  1.000 50.62577  ? 345 LYS E NZ  1 
ATOM   20406 N  N   . ILE E  1 348 ? 46.33520  -51.82185  65.61310  1.000 37.10435  ? 346 ILE E N   1 
ATOM   20407 C  CA  . ILE E  1 348 ? 46.91949  -53.07948  65.16435  1.000 40.16557  ? 346 ILE E CA  1 
ATOM   20408 C  C   . ILE E  1 348 ? 48.27006  -52.78979  64.52842  1.000 40.79972  ? 346 ILE E C   1 
ATOM   20409 O  O   . ILE E  1 348 ? 48.37713  -51.90821  63.66942  1.000 36.03700  ? 346 ILE E O   1 
ATOM   20410 C  CB  . ILE E  1 348 ? 45.98384  -53.84406  64.20343  1.000 33.84493  ? 346 ILE E CB  1 
ATOM   20411 C  CG1 . ILE E  1 348 ? 46.63059  -55.16436  63.79662  1.000 34.33645  ? 346 ILE E CG1 1 
ATOM   20412 C  CG2 . ILE E  1 348 ? 45.62759  -53.00463  62.99122  1.000 34.44740  ? 346 ILE E CG2 1 
ATOM   20413 C  CD1 . ILE E  1 348 ? 45.68422  -56.29378  63.69242  1.000 34.82723  ? 346 ILE E CD1 1 
ATOM   20414 N  N   . ASN E  1 349 ? 49.32145  -53.48411  64.99488  1.000 40.14755  ? 347 ASN E N   1 
ATOM   20415 C  CA  . ASN E  1 349 ? 50.61764  -53.50883  64.30446  1.000 41.01428  ? 347 ASN E CA  1 
ATOM   20416 C  C   . ASN E  1 349 ? 51.23026  -52.11552  64.15044  1.000 45.64656  ? 347 ASN E C   1 
ATOM   20417 O  O   . ASN E  1 349 ? 51.61849  -51.71723  63.04618  1.000 53.32876  ? 347 ASN E O   1 
ATOM   20418 C  CB  . ASN E  1 349 ? 50.48125  -54.14703  62.91903  1.000 43.21849  ? 347 ASN E CB  1 
ATOM   20419 C  CG  . ASN E  1 349 ? 50.08847  -55.58805  62.97928  1.000 47.63973  ? 347 ASN E CG  1 
ATOM   20420 O  OD1 . ASN E  1 349 ? 49.52120  -56.12950  62.02283  1.000 47.12549  ? 347 ASN E OD1 1 
ATOM   20421 N  ND2 . ASN E  1 349 ? 50.39840  -56.23503  64.09773  1.000 43.27813  ? 347 ASN E ND2 1 
ATOM   20422 N  N   . VAL E  1 350 ? 51.33160  -51.37166  65.25623  1.000 42.41076  ? 348 VAL E N   1 
ATOM   20423 C  CA  . VAL E  1 350 ? 51.70300  -49.95646  65.18116  1.000 44.00487  ? 348 VAL E CA  1 
ATOM   20424 C  C   . VAL E  1 350 ? 50.87498  -49.24242  64.11036  1.000 43.45022  ? 348 VAL E C   1 
ATOM   20425 O  O   . VAL E  1 350 ? 51.42348  -48.56434  63.23205  1.000 40.27575  ? 348 VAL E O   1 
ATOM   20426 C  CB  . VAL E  1 350 ? 53.20564  -49.79207  64.90063  1.000 44.49385  ? 348 VAL E CB  1 
ATOM   20427 C  CG1 . VAL E  1 350 ? 53.69619  -48.43405  65.38824  1.000 44.03301  ? 348 VAL E CG1 1 
ATOM   20428 C  CG2 . VAL E  1 350 ? 53.97582  -50.91735  65.54434  1.000 40.72589  ? 348 VAL E CG2 1 
ATOM   20429 N  N   . GLY E  1 351 ? 49.55755  -49.42240  64.15080  1.000 40.85062  ? 349 GLY E N   1 
ATOM   20430 C  CA  . GLY E  1 351 ? 48.67822  -48.74789  63.22493  1.000 40.66831  ? 349 GLY E CA  1 
ATOM   20431 C  C   . GLY E  1 351 ? 47.28145  -48.56534  63.78810  1.000 40.37206  ? 349 GLY E C   1 
ATOM   20432 O  O   . GLY E  1 351 ? 47.02113  -48.81634  64.96595  1.000 39.06631  ? 349 GLY E O   1 
ATOM   20433 N  N   . ILE E  1 352 ? 46.38026  -48.11257  62.91788  1.000 38.49223  ? 350 ILE E N   1 
ATOM   20434 C  CA  . ILE E  1 352 ? 44.97945  -47.89071  63.25763  1.000 37.09973  ? 350 ILE E CA  1 
ATOM   20435 C  C   . ILE E  1 352 ? 44.15981  -48.46016  62.11121  1.000 42.04890  ? 350 ILE E C   1 
ATOM   20436 O  O   . ILE E  1 352 ? 44.36549  -48.06976  60.95470  1.000 43.96243  ? 350 ILE E O   1 
ATOM   20437 C  CB  . ILE E  1 352 ? 44.65602  -46.39919  63.46417  1.000 35.05324  ? 350 ILE E CB  1 
ATOM   20438 C  CG1 . ILE E  1 352 ? 45.56651  -45.79657  64.54689  1.000 38.26253  ? 350 ILE E CG1 1 
ATOM   20439 C  CG2 . ILE E  1 352 ? 43.19874  -46.23248  63.82602  1.000 32.87749  ? 350 ILE E CG2 1 
ATOM   20440 C  CD1 . ILE E  1 352 ? 45.67612  -44.27537  64.56443  1.000 33.00486  ? 350 ILE E CD1 1 
ATOM   20441 N  N   . ARG E  1 353 ? 43.26153  -49.40546  62.41166  1.000 30.95392  ? 351 ARG E N   1 
ATOM   20442 C  CA  . ARG E  1 353 ? 42.46384  -50.05345  61.37211  1.000 32.97848  ? 351 ARG E CA  1 
ATOM   20443 C  C   . ARG E  1 353 ? 41.05936  -49.45648  61.38467  1.000 39.89745  ? 351 ARG E C   1 
ATOM   20444 O  O   . ARG E  1 353 ? 40.13024  -49.96618  62.01773  1.000 39.04158  ? 351 ARG E O   1 
ATOM   20445 C  CB  . ARG E  1 353 ? 42.42352  -51.55664  61.57695  1.000 36.52317  ? 351 ARG E CB  1 
ATOM   20446 C  CG  . ARG E  1 353 ? 42.25454  -51.95224  63.01377  1.000 31.30963  ? 351 ARG E CG  1 
ATOM   20447 C  CD  . ARG E  1 353 ? 41.84808  -53.38479  63.11246  1.000 27.84842  ? 351 ARG E CD  1 
ATOM   20448 N  NE  . ARG E  1 353 ? 42.04841  -53.85077  64.47601  1.000 37.70475  ? 351 ARG E NE  1 
ATOM   20449 C  CZ  . ARG E  1 353 ? 42.08841  -55.12158  64.83949  1.000 33.51060  ? 351 ARG E CZ  1 
ATOM   20450 N  NH1 . ARG E  1 353 ? 41.86115  -56.09159  63.96865  1.000 35.97556  ? 351 ARG E NH1 1 
ATOM   20451 N  NH2 . ARG E  1 353 ? 42.41101  -55.42574  66.09665  1.000 29.15924  ? 351 ARG E NH2 1 
ATOM   20452 N  N   . ARG E  1 354 ? 40.91497  -48.33636  60.67974  1.000 36.11597  ? 352 ARG E N   1 
ATOM   20453 C  CA  . ARG E  1 354 ? 39.62497  -47.71152  60.45394  1.000 30.67256  ? 352 ARG E CA  1 
ATOM   20454 C  C   . ARG E  1 354 ? 39.60256  -47.15250  59.04076  1.000 34.49978  ? 352 ARG E C   1 
ATOM   20455 O  O   . ARG E  1 354 ? 40.64833  -46.84759  58.45844  1.000 33.54901  ? 352 ARG E O   1 
ATOM   20456 C  CB  . ARG E  1 354 ? 39.34070  -46.61420  61.48238  1.000 28.57967  ? 352 ARG E CB  1 
ATOM   20457 C  CG  . ARG E  1 354 ? 39.69990  -47.03511  62.90498  1.000 29.97076  ? 352 ARG E CG  1 
ATOM   20458 C  CD  . ARG E  1 354 ? 39.51479  -45.92701  63.89560  1.000 28.96766  ? 352 ARG E CD  1 
ATOM   20459 N  NE  . ARG E  1 354 ? 38.11028  -45.57849  64.05455  1.000 32.19623  ? 352 ARG E NE  1 
ATOM   20460 C  CZ  . ARG E  1 354 ? 37.68391  -44.41801  64.53518  1.000 32.97895  ? 352 ARG E CZ  1 
ATOM   20461 N  NH1 . ARG E  1 354 ? 38.53006  -43.45368  64.87007  1.000 27.86612  ? 352 ARG E NH1 1 
ATOM   20462 N  NH2 . ARG E  1 354 ? 36.37618  -44.22054  64.68655  1.000 33.84926  ? 352 ARG E NH2 1 
ATOM   20463 N  N   . ARG E  1 355 ? 38.40591  -47.04106  58.47947  1.000 33.39160  ? 353 ARG E N   1 
ATOM   20464 C  CA  . ARG E  1 355 ? 38.32175  -46.41086  57.18022  0.776 29.05904  ? 353 ARG E CA  1 
ATOM   20465 C  C   . ARG E  1 355 ? 38.29271  -44.89655  57.36463  1.000 31.70036  ? 353 ARG E C   1 
ATOM   20466 O  O   . ARG E  1 355 ? 38.14907  -44.37212  58.48204  1.000 27.94653  ? 353 ARG E O   1 
ATOM   20467 C  CB  . ARG E  1 355 ? 37.11043  -46.93908  56.39368  1.000 26.78302  ? 353 ARG E CB  1 
ATOM   20468 C  CG  . ARG E  1 355 ? 37.19256  -48.44049  56.15444  0.821 31.14864  ? 353 ARG E CG  1 
ATOM   20469 C  CD  . ARG E  1 355 ? 36.38666  -48.96384  54.96842  0.963 34.79023  ? 353 ARG E CD  1 
ATOM   20470 N  NE  . ARG E  1 355 ? 36.48822  -48.11626  53.78975  1.000 33.09000  ? 353 ARG E NE  1 
ATOM   20471 C  CZ  . ARG E  1 355 ? 36.32383  -48.53432  52.54303  0.565 29.96864  ? 353 ARG E CZ  1 
ATOM   20472 N  NH1 . ARG E  1 355 ? 36.10031  -49.80806  52.25835  1.000 23.73225  ? 353 ARG E NH1 1 
ATOM   20473 N  NH2 . ARG E  1 355 ? 36.38104  -47.64845  51.55637  0.580 31.33716  ? 353 ARG E NH2 1 
ATOM   20474 N  N   . LEU E  1 356 ? 38.43253  -44.19799  56.23405  1.000 33.70846  ? 354 LEU E N   1 
ATOM   20475 C  CA  . LEU E  1 356 ? 38.62337  -42.75386  56.24524  1.000 30.26564  ? 354 LEU E CA  1 
ATOM   20476 C  C   . LEU E  1 356 ? 37.43768  -42.01132  56.88267  1.000 33.08677  ? 354 LEU E C   1 
ATOM   20477 O  O   . LEU E  1 356 ? 37.62652  -41.17222  57.78061  1.000 29.06758  ? 354 LEU E O   1 
ATOM   20478 C  CB  . LEU E  1 356 ? 38.86721  -42.29452  54.81889  1.000 29.79781  ? 354 LEU E CB  1 
ATOM   20479 C  CG  . LEU E  1 356 ? 38.95883  -40.79592  54.63032  1.000 27.33470  ? 354 LEU E CG  1 
ATOM   20480 C  CD1 . LEU E  1 356 ? 40.13655  -40.26056  55.40316  1.000 26.75353  ? 354 LEU E CD1 1 
ATOM   20481 C  CD2 . LEU E  1 356 ? 39.11719  -40.56460  53.17032  1.000 28.49182  ? 354 LEU E CD2 1 
ATOM   20482 N  N   . ALA E  1 357 ? 36.20472  -42.31105  56.44671  1.000 26.68756  ? 355 ALA E N   1 
ATOM   20483 C  CA  . ALA E  1 357 ? 35.05410  -41.58031  56.98588  1.000 33.62194  ? 355 ALA E CA  1 
ATOM   20484 C  C   . ALA E  1 357 ? 34.90534  -41.75452  58.49654  1.000 34.33354  ? 355 ALA E C   1 
ATOM   20485 O  O   . ALA E  1 357 ? 34.71323  -40.74227  59.19546  1.000 31.38410  ? 355 ALA E O   1 
ATOM   20486 C  CB  . ALA E  1 357 ? 33.76773  -41.96019  56.23463  1.000 25.59274  ? 355 ALA E CB  1 
ATOM   20487 N  N   . PRO E  1 358 ? 34.99880  -42.96059  59.06937  1.000 32.15245  ? 356 PRO E N   1 
ATOM   20488 C  CA  . PRO E  1 358 ? 35.07606  -43.04178  60.54617  1.000 33.64233  ? 356 PRO E CA  1 
ATOM   20489 C  C   . PRO E  1 358 ? 36.24613  -42.26567  61.16199  1.000 33.67871  ? 356 PRO E C   1 
ATOM   20490 O  O   . PRO E  1 358 ? 36.05008  -41.58090  62.17910  1.000 27.37840  ? 356 PRO E O   1 
ATOM   20491 C  CB  . PRO E  1 358 ? 35.17519  -44.55287  60.80238  1.000 28.03369  ? 356 PRO E CB  1 
ATOM   20492 C  CG  . PRO E  1 358 ? 34.39607  -45.14708  59.66798  1.000 33.51975  ? 356 PRO E CG  1 
ATOM   20493 C  CD  . PRO E  1 358 ? 34.78841  -44.28459  58.46336  1.000 27.72245  ? 356 PRO E CD  1 
ATOM   20494 N  N   . LEU E  1 359 ? 37.44891  -42.33448  60.56982  1.000 35.09549  ? 357 LEU E N   1 
ATOM   20495 C  CA  . LEU E  1 359 ? 38.57650  -41.55149  61.08215  1.000 33.82855  ? 357 LEU E CA  1 
ATOM   20496 C  C   . LEU E  1 359 ? 38.20657  -40.09004  61.29755  1.000 35.53095  ? 357 LEU E C   1 
ATOM   20497 O  O   . LEU E  1 359 ? 38.57538  -39.49536  62.32154  1.000 30.56297  ? 357 LEU E O   1 
ATOM   20498 C  CB  . LEU E  1 359 ? 39.77002  -41.63073  60.13292  1.000 34.37375  ? 357 LEU E CB  1 
ATOM   20499 C  CG  . LEU E  1 359 ? 40.93511  -42.54925  60.51803  1.000 35.43285  ? 357 LEU E CG  1 
ATOM   20500 C  CD1 . LEU E  1 359 ? 40.84103  -43.06596  61.95697  1.000 25.31964  ? 357 LEU E CD1 1 
ATOM   20501 C  CD2 . LEU E  1 359 ? 41.07271  -43.70364  59.51113  1.000 33.79685  ? 357 LEU E CD2 1 
ATOM   20502 N  N   . LEU E  1 360 ? 37.47320  -39.49425  60.34466  1.000 35.53083  ? 358 LEU E N   1 
ATOM   20503 C  CA  . LEU E  1 360 ? 37.10709  -38.08150  60.39638  1.000 33.01694  ? 358 LEU E CA  1 
ATOM   20504 C  C   . LEU E  1 360 ? 35.70602  -37.85054  60.95102  1.000 34.04448  ? 358 LEU E C   1 
ATOM   20505 O  O   . LEU E  1 360 ? 35.05763  -36.86447  60.58932  1.000 39.15691  ? 358 LEU E O   1 
ATOM   20506 C  CB  . LEU E  1 360 ? 37.21985  -37.43979  59.01282  1.000 35.34398  ? 358 LEU E CB  1 
ATOM   20507 C  CG  . LEU E  1 360 ? 38.50380  -37.70675  58.22313  1.000 38.08138  ? 358 LEU E CG  1 
ATOM   20508 C  CD1 . LEU E  1 360 ? 38.42944  -37.12161  56.79427  1.000 33.09834  ? 358 LEU E CD1 1 
ATOM   20509 C  CD2 . LEU E  1 360 ? 39.70882  -37.19201  58.97510  1.000 30.55226  ? 358 LEU E CD2 1 
ATOM   20510 N  N   . ASP E  1 361 ? 35.21006  -38.74243  61.80304  1.000 36.28965  ? 359 ASP E N   1 
ATOM   20511 C  CA  . ASP E  1 361 ? 33.93236  -38.53934  62.47675  1.000 37.69582  ? 359 ASP E CA  1 
ATOM   20512 C  C   . ASP E  1 361 ? 32.76985  -38.43897  61.49733  1.000 36.07838  ? 359 ASP E C   1 
ATOM   20513 O  O   . ASP E  1 361 ? 31.70969  -37.90306  61.85186  1.000 38.49639  ? 359 ASP E O   1 
ATOM   20514 C  CB  . ASP E  1 361 ? 33.96176  -37.27702  63.35372  1.000 41.08595  ? 359 ASP E CB  1 
ATOM   20515 C  CG  . ASP E  1 361 ? 34.89758  -37.39894  64.54275  1.000 47.43721  ? 359 ASP E CG  1 
ATOM   20516 O  OD1 . ASP E  1 361 ? 34.68532  -38.31251  65.38227  1.000 52.42610  ? 359 ASP E OD1 1 
ATOM   20517 O  OD2 . ASP E  1 361 ? 35.83430  -36.56644  64.63963  1.000 50.66170  ? 359 ASP E OD2 1 
ATOM   20518 N  N   . ASN E  1 362 ? 32.96890  -38.89570  60.25982  1.000 33.70435  ? 360 ASN E N   1 
ATOM   20519 C  CA  . ASN E  1 362 ? 31.96257  -38.80712  59.19832  1.000 36.28034  ? 360 ASN E CA  1 
ATOM   20520 C  C   . ASN E  1 362 ? 31.65153  -37.36065  58.81062  1.000 34.74003  ? 360 ASN E C   1 
ATOM   20521 O  O   . ASN E  1 362 ? 30.54145  -37.05303  58.36453  1.000 33.99421  ? 360 ASN E O   1 
ATOM   20522 C  CB  . ASN E  1 362 ? 30.67054  -39.53794  59.59184  1.000 29.70161  ? 360 ASN E CB  1 
ATOM   20523 C  CG  . ASN E  1 362 ? 29.93708  -40.09885  58.39415  1.000 31.42001  ? 360 ASN E CG  1 
ATOM   20524 O  OD1 . ASN E  1 362 ? 30.54533  -40.39051  57.35918  1.000 26.43222  ? 360 ASN E OD1 1 
ATOM   20525 N  ND2 . ASN E  1 362 ? 28.61057  -40.24003  58.51868  1.000 31.09364  ? 360 ASN E ND2 1 
ATOM   20526 N  N   . ASP E  1 363 ? 32.60898  -36.45433  58.98804  1.000 32.66815  ? 361 ASP E N   1 
ATOM   20527 C  CA  . ASP E  1 363 ? 32.38969  -35.03571  58.71674  1.000 32.31621  ? 361 ASP E CA  1 
ATOM   20528 C  C   . ASP E  1 363 ? 32.67028  -34.77071  57.24415  1.000 30.64399  ? 361 ASP E C   1 
ATOM   20529 O  O   . ASP E  1 363 ? 33.82305  -34.80101  56.80679  1.000 31.79918  ? 361 ASP E O   1 
ATOM   20530 C  CB  . ASP E  1 363 ? 33.28000  -34.15145  59.58326  1.000 35.06982  ? 361 ASP E CB  1 
ATOM   20531 C  CG  . ASP E  1 363 ? 33.02755  -32.64633  59.34353  1.000 46.83109  ? 361 ASP E CG  1 
ATOM   20532 O  OD1 . ASP E  1 363 ? 33.30822  -31.84329  60.27512  1.000 49.83027  ? 361 ASP E OD1 1 
ATOM   20533 O  OD2 . ASP E  1 363 ? 32.51399  -32.26017  58.24560  1.000 42.29917  ? 361 ASP E OD2 1 
ATOM   20534 N  N   . ARG E  1 364 ? 31.62884  -34.44016  56.49786  1.000 31.10926  ? 362 ARG E N   1 
ATOM   20535 C  CA  . ARG E  1 364 ? 31.79715  -34.29381  55.06204  1.000 33.18471  ? 362 ARG E CA  1 
ATOM   20536 C  C   . ARG E  1 364 ? 32.76108  -33.15499  54.74107  1.000 33.29518  ? 362 ARG E C   1 
ATOM   20537 O  O   . ARG E  1 364 ? 33.58787  -33.27048  53.83111  1.000 33.65093  ? 362 ARG E O   1 
ATOM   20538 C  CB  . ARG E  1 364 ? 30.43694  -34.08501  54.40917  1.000 27.25636  ? 362 ARG E CB  1 
ATOM   20539 C  CG  . ARG E  1 364 ? 30.52238  -33.60909  52.97292  1.000 29.85896  ? 362 ARG E CG  1 
ATOM   20540 C  CD  . ARG E  1 364 ? 29.88949  -34.58165  51.99754  1.000 31.27389  ? 362 ARG E CD  1 
ATOM   20541 N  NE  . ARG E  1 364 ? 29.95653  -33.98963  50.67573  1.000 35.76268  ? 362 ARG E NE  1 
ATOM   20542 C  CZ  . ARG E  1 364 ? 29.01872  -34.07849  49.74904  1.000 31.37381  ? 362 ARG E CZ  1 
ATOM   20543 N  NH1 . ARG E  1 364 ? 27.93890  -34.81911  49.92714  1.000 29.72297  ? 362 ARG E NH1 1 
ATOM   20544 N  NH2 . ARG E  1 364 ? 29.17038  -33.39998  48.61616  1.000 28.68510  ? 362 ARG E NH2 1 
ATOM   20545 N  N   . ARG E  1 365 ? 32.69777  -32.06575  55.50357  1.000 29.71837  ? 363 ARG E N   1 
ATOM   20546 C  CA  . ARG E  1 365 ? 33.66602  -30.99093  55.33009  1.000 30.64005  ? 363 ARG E CA  1 
ATOM   20547 C  C   . ARG E  1 365 ? 35.08781  -31.47867  55.54720  1.000 28.21374  ? 363 ARG E C   1 
ATOM   20548 O  O   . ARG E  1 365 ? 36.00190  -31.05126  54.84442  1.000 33.92092  ? 363 ARG E O   1 
ATOM   20549 C  CB  . ARG E  1 365 ? 33.36016  -29.82813  56.27780  1.000 34.24316  ? 363 ARG E CB  1 
ATOM   20550 C  CG  . ARG E  1 365 ? 32.14991  -28.99191  55.87294  1.000 33.02862  ? 363 ARG E CG  1 
ATOM   20551 C  CD  . ARG E  1 365 ? 31.82214  -27.96219  56.93893  1.000 40.56030  ? 363 ARG E CD  1 
ATOM   20552 N  NE  . ARG E  1 365 ? 30.50861  -27.36320  56.75257  1.000 45.70851  ? 363 ARG E NE  1 
ATOM   20553 C  CZ  . ARG E  1 365 ? 30.25150  -26.36597  55.91649  1.000 46.82775  ? 363 ARG E CZ  1 
ATOM   20554 N  NH1 . ARG E  1 365 ? 31.20973  -25.81746  55.17683  1.000 46.67386  ? 363 ARG E NH1 1 
ATOM   20555 N  NH2 . ARG E  1 365 ? 29.00239  -25.91050  55.81837  1.000 36.85946  ? 363 ARG E NH2 1 
ATOM   20556 N  N   . ARG E  1 366 ? 35.30626  -32.36335  56.52028  1.000 34.58917  ? 364 ARG E N   1 
ATOM   20557 C  CA  . ARG E  1 366 ? 36.65465  -32.89169  56.72535  1.000 30.47259  ? 364 ARG E CA  1 
ATOM   20558 C  C   . ARG E  1 366 ? 37.03318  -33.87550  55.62972  1.000 29.76954  ? 364 ARG E C   1 
ATOM   20559 O  O   . ARG E  1 366 ? 38.18773  -33.90572  55.19228  1.000 32.59793  ? 364 ARG E O   1 
ATOM   20560 C  CB  . ARG E  1 366 ? 36.77432  -33.54706  58.09774  1.000 33.08714  ? 364 ARG E CB  1 
ATOM   20561 C  CG  . ARG E  1 366 ? 37.25923  -32.58854  59.16939  1.000 34.22551  ? 364 ARG E CG  1 
ATOM   20562 C  CD  . ARG E  1 366 ? 37.38007  -33.27920  60.51314  1.000 34.29267  ? 364 ARG E CD  1 
ATOM   20563 N  NE  . ARG E  1 366 ? 36.23079  -32.99562  61.35888  1.000 38.92290  ? 364 ARG E NE  1 
ATOM   20564 C  CZ  . ARG E  1 366 ? 35.78684  -33.80971  62.30358  1.000 42.80226  ? 364 ARG E CZ  1 
ATOM   20565 N  NH1 . ARG E  1 366 ? 36.41143  -34.93906  62.58994  1.000 43.59914  ? 364 ARG E NH1 1 
ATOM   20566 N  NH2 . ARG E  1 366 ? 34.67552  -33.49513  62.96256  1.000 48.33506  ? 364 ARG E NH2 1 
ATOM   20567 N  N   . ILE E  1 367 ? 36.07241  -34.66982  55.15218  1.000 28.91477  ? 365 ILE E N   1 
ATOM   20568 C  CA  . ILE E  1 367 ? 36.37505  -35.62780  54.09349  1.000 29.66093  ? 365 ILE E CA  1 
ATOM   20569 C  C   . ILE E  1 367 ? 36.71186  -34.89909  52.79355  1.000 34.66889  ? 365 ILE E C   1 
ATOM   20570 O  O   . ILE E  1 367 ? 37.69022  -35.23645  52.11044  1.000 33.19254  ? 365 ILE E O   1 
ATOM   20571 C  CB  . ILE E  1 367 ? 35.21190  -36.61976  53.90948  1.000 27.94670  ? 365 ILE E CB  1 
ATOM   20572 C  CG1 . ILE E  1 367 ? 35.01186  -37.48036  55.16018  1.000 31.61106  ? 365 ILE E CG1 1 
ATOM   20573 C  CG2 . ILE E  1 367 ? 35.49835  -37.54895  52.76897  1.000 24.88204  ? 365 ILE E CG2 1 
ATOM   20574 C  CD1 . ILE E  1 367 ? 33.62646  -38.10792  55.27182  1.000 26.85890  ? 365 ILE E CD1 1 
ATOM   20575 N  N   . GLU E  1 368 ? 35.92260  -33.88332  52.43232  1.000 34.77974  ? 366 GLU E N   1 
ATOM   20576 C  CA  . GLU E  1 368 ? 36.20434  -33.13033  51.21329  1.000 32.37244  ? 366 GLU E CA  1 
ATOM   20577 C  C   . GLU E  1 368 ? 37.55578  -32.45080  51.30181  1.000 32.18312  ? 366 GLU E C   1 
ATOM   20578 O  O   . GLU E  1 368 ? 38.30167  -32.41997  50.32175  1.000 32.26686  ? 366 GLU E O   1 
ATOM   20579 C  CB  . GLU E  1 368 ? 35.11601  -32.08995  50.95834  1.000 33.65715  ? 366 GLU E CB  1 
ATOM   20580 C  CG  . GLU E  1 368 ? 33.75765  -32.68152  50.54629  1.000 33.88419  ? 366 GLU E CG  1 
ATOM   20581 C  CD  . GLU E  1 368 ? 32.78775  -31.61675  50.06094  1.000 34.47631  ? 366 GLU E CD  1 
ATOM   20582 O  OE1 . GLU E  1 368 ? 33.22118  -30.46890  49.80216  1.000 41.10065  ? 366 GLU E OE1 1 
ATOM   20583 O  OE2 . GLU E  1 368 ? 31.58646  -31.91660  49.93809  1.000 38.54076  ? 366 GLU E OE2 1 
ATOM   20584 N  N   . LEU E  1 369 ? 37.89760  -31.91909  52.47808  1.000 27.86535  ? 367 LEU E N   1 
ATOM   20585 C  CA  . LEU E  1 369 ? 39.15633  -31.20348  52.62759  1.000 27.44306  ? 367 LEU E CA  1 
ATOM   20586 C  C   . LEU E  1 369 ? 40.35228  -32.10889  52.32767  1.000 33.66240  ? 367 LEU E C   1 
ATOM   20587 O  O   . LEU E  1 369 ? 41.23242  -31.74587  51.54106  1.000 34.07934  ? 367 LEU E O   1 
ATOM   20588 C  CB  . LEU E  1 369 ? 39.26594  -30.61274  54.02992  1.000 27.86582  ? 367 LEU E CB  1 
ATOM   20589 C  CG  . LEU E  1 369 ? 40.65824  -30.05540  54.34003  1.000 30.36398  ? 367 LEU E CG  1 
ATOM   20590 C  CD1 . LEU E  1 369 ? 41.05278  -28.97243  53.34298  1.000 29.58290  ? 367 LEU E CD1 1 
ATOM   20591 C  CD2 . LEU E  1 369 ? 40.70805  -29.50141  55.74429  1.000 33.03680  ? 367 LEU E CD2 1 
ATOM   20592 N  N   . LEU E  1 370 ? 40.40957  -33.29869  52.93815  1.000 32.99355  ? 368 LEU E N   1 
ATOM   20593 C  CA  . LEU E  1 370 ? 41.58871  -34.12879  52.70866  1.000 33.57580  ? 368 LEU E CA  1 
ATOM   20594 C  C   . LEU E  1 370 ? 41.60410  -34.69947  51.30526  1.000 30.53940  ? 368 LEU E C   1 
ATOM   20595 O  O   . LEU E  1 370 ? 42.68028  -34.90106  50.74388  1.000 32.66552  ? 368 LEU E O   1 
ATOM   20596 C  CB  . LEU E  1 370 ? 41.68814  -35.26642  53.71987  1.000 31.65885  ? 368 LEU E CB  1 
ATOM   20597 C  CG  . LEU E  1 370 ? 41.97619  -34.83184  55.14685  1.000 32.73977  ? 368 LEU E CG  1 
ATOM   20598 C  CD1 . LEU E  1 370 ? 42.00131  -36.06280  56.04564  1.000 32.33835  ? 368 LEU E CD1 1 
ATOM   20599 C  CD2 . LEU E  1 370 ? 43.27906  -34.03463  55.21497  1.000 30.40345  ? 368 LEU E CD2 1 
ATOM   20600 N  N   . ASN E  1 371 ? 40.43830  -34.97095  50.72004  1.000 29.15389  ? 369 ASN E N   1 
ATOM   20601 C  CA  . ASN E  1 371 ? 40.43374  -35.41257  49.32613  1.000 34.09396  ? 369 ASN E CA  1 
ATOM   20602 C  C   . ASN E  1 371 ? 40.93153  -34.30556  48.40308  1.000 34.87306  ? 369 ASN E C   1 
ATOM   20603 O  O   . ASN E  1 371 ? 41.57179  -34.58374  47.38401  1.000 34.49407  ? 369 ASN E O   1 
ATOM   20604 C  CB  . ASN E  1 371 ? 39.02946  -35.87054  48.91603  1.000 33.75442  ? 369 ASN E CB  1 
ATOM   20605 C  CG  . ASN E  1 371 ? 38.82891  -37.35440  49.11325  1.000 34.31200  ? 369 ASN E CG  1 
ATOM   20606 O  OD1 . ASN E  1 371 ? 39.27401  -38.15942  48.29705  1.000 34.53074  ? 369 ASN E OD1 1 
ATOM   20607 N  ND2 . ASN E  1 371 ? 38.17220  -37.72923  50.20946  1.000 34.40210  ? 369 ASN E ND2 1 
ATOM   20608 N  N   . THR E  1 372 ? 40.63674  -33.05367  48.75854  1.000 34.17610  ? 370 THR E N   1 
ATOM   20609 C  CA  . THR E  1 372 ? 41.20264  -31.90073  48.07819  1.000 34.72117  ? 370 THR E CA  1 
ATOM   20610 C  C   . THR E  1 372 ? 42.72865  -31.94294  48.09544  1.000 38.58865  ? 370 THR E C   1 
ATOM   20611 O  O   . THR E  1 372 ? 43.38642  -31.67704  47.07670  1.000 38.80710  ? 370 THR E O   1 
ATOM   20612 C  CB  . THR E  1 372 ? 40.68107  -30.62848  48.75231  1.000 32.86574  ? 370 THR E CB  1 
ATOM   20613 O  OG1 . THR E  1 372 ? 39.51253  -30.18212  48.05688  1.000 36.12985  ? 370 THR E OG1 1 
ATOM   20614 C  CG2 . THR E  1 372 ? 41.76868  -29.49531  48.79242  1.000 37.07143  ? 370 THR E CG2 1 
ATOM   20615 N  N   . VAL E  1 373 ? 43.30941  -32.27473  49.24147  1.000 30.88573  ? 371 VAL E N   1 
ATOM   20616 C  CA  . VAL E  1 373 ? 44.75406  -32.20472  49.36097  1.000 34.42427  ? 371 VAL E CA  1 
ATOM   20617 C  C   . VAL E  1 373 ? 45.39589  -33.43099  48.70798  1.000 38.17590  ? 371 VAL E C   1 
ATOM   20618 O  O   . VAL E  1 373 ? 46.39041  -33.31606  47.98316  1.000 42.39301  ? 371 VAL E O   1 
ATOM   20619 C  CB  . VAL E  1 373 ? 45.11208  -32.02774  50.84949  1.000 33.19819  ? 371 VAL E CB  1 
ATOM   20620 C  CG1 . VAL E  1 373 ? 46.57897  -32.13711  51.07561  1.000 31.75202  ? 371 VAL E CG1 1 
ATOM   20621 C  CG2 . VAL E  1 373 ? 44.61475  -30.66816  51.33846  1.000 27.91362  ? 371 VAL E CG2 1 
ATOM   20622 N  N   . LEU E  1 374 ? 44.80870  -34.61107  48.90990  1.000 30.42022  ? 372 LEU E N   1 
ATOM   20623 C  CA  . LEU E  1 374 ? 45.17321  -35.77704  48.11753  1.000 29.39334  ? 372 LEU E CA  1 
ATOM   20624 C  C   . LEU E  1 374 ? 45.24684  -35.42514  46.63309  1.000 38.80251  ? 372 LEU E C   1 
ATOM   20625 O  O   . LEU E  1 374 ? 46.21737  -35.76373  45.95170  1.000 44.28489  ? 372 LEU E O   1 
ATOM   20626 C  CB  . LEU E  1 374 ? 44.15374  -36.89856  48.37621  1.000 33.36459  ? 372 LEU E CB  1 
ATOM   20627 C  CG  . LEU E  1 374 ? 44.07145  -38.10681  47.42706  1.000 43.31835  ? 372 LEU E CG  1 
ATOM   20628 C  CD1 . LEU E  1 374 ? 45.27517  -38.99681  47.60325  1.000 38.31074  ? 372 LEU E CD1 1 
ATOM   20629 C  CD2 . LEU E  1 374 ? 42.78107  -38.92696  47.55919  1.000 36.19167  ? 372 LEU E CD2 1 
ATOM   20630 N  N   . LEU E  1 375 ? 44.25401  -34.69882  46.12597  1.000 38.24926  ? 373 LEU E N   1 
ATOM   20631 C  CA  . LEU E  1 375 ? 44.15404  -34.41188  44.70800  1.000 34.19183  ? 373 LEU E CA  1 
ATOM   20632 C  C   . LEU E  1 375 ? 45.04262  -33.26640  44.25120  1.000 38.76422  ? 373 LEU E C   1 
ATOM   20633 O  O   . LEU E  1 375 ? 45.14833  -33.04515  43.03549  1.000 37.92556  ? 373 LEU E O   1 
ATOM   20634 C  CB  . LEU E  1 375 ? 42.71664  -34.06970  44.35842  1.000 31.84816  ? 373 LEU E CB  1 
ATOM   20635 C  CG  . LEU E  1 375 ? 41.73771  -35.21000  44.13967  1.000 33.83860  ? 373 LEU E CG  1 
ATOM   20636 C  CD1 . LEU E  1 375 ? 40.65834  -34.73307  43.18951  1.000 32.25006  ? 373 LEU E CD1 1 
ATOM   20637 C  CD2 . LEU E  1 375 ? 42.43863  -36.43249  43.59975  1.000 35.04141  ? 373 LEU E CD2 1 
ATOM   20638 N  N   . ALA E  1 376 ? 45.64303  -32.51016  45.17374  1.000 36.46700  ? 374 ALA E N   1 
ATOM   20639 C  CA  . ALA E  1 376 ? 46.37417  -31.30106  44.82002  1.000 33.61915  ? 374 ALA E CA  1 
ATOM   20640 C  C   . ALA E  1 376 ? 47.86760  -31.38875  45.08917  1.000 40.27899  ? 374 ALA E C   1 
ATOM   20641 O  O   . ALA E  1 376 ? 48.64173  -30.68846  44.43027  1.000 42.95033  ? 374 ALA E O   1 
ATOM   20642 C  CB  . ALA E  1 376 ? 45.80384  -30.08770  45.56404  1.000 26.32744  ? 374 ALA E CB  1 
ATOM   20643 N  N   . LEU E  1 377 ? 48.29092  -32.21448  46.04734  1.000 39.21460  ? 375 LEU E N   1 
ATOM   20644 C  CA  . LEU E  1 377 ? 49.70094  -32.50197  46.23171  1.000 36.09229  ? 375 LEU E CA  1 
ATOM   20645 C  C   . LEU E  1 377 ? 50.27944  -33.11814  44.96125  1.000 41.76382  ? 375 LEU E C   1 
ATOM   20646 O  O   . LEU E  1 377 ? 49.54866  -33.71048  44.15375  1.000 42.29575  ? 375 LEU E O   1 
ATOM   20647 C  CB  . LEU E  1 377 ? 49.90216  -33.45968  47.40163  1.000 40.30213  ? 375 LEU E CB  1 
ATOM   20648 C  CG  . LEU E  1 377 ? 50.30039  -32.94123  48.78800  1.000 38.31081  ? 375 LEU E CG  1 
ATOM   20649 C  CD1 . LEU E  1 377 ? 50.36101  -31.43331  48.88975  1.000 37.51576  ? 375 LEU E CD1 1 
ATOM   20650 C  CD2 . LEU E  1 377 ? 49.35680  -33.50241  49.80007  1.000 41.27308  ? 375 LEU E CD2 1 
ATOM   20651 N  N   . PRO E  1 378 ? 51.59606  -33.00317  44.76399  1.000 43.79625  ? 376 PRO E N   1 
ATOM   20652 C  CA  . PRO E  1 378 ? 52.20351  -33.50577  43.52257  1.000 36.13713  ? 376 PRO E CA  1 
ATOM   20653 C  C   . PRO E  1 378 ? 52.28415  -35.01923  43.54758  1.000 41.07704  ? 376 PRO E C   1 
ATOM   20654 O  O   . PRO E  1 378 ? 52.91883  -35.60223  44.42772  1.000 44.97166  ? 376 PRO E O   1 
ATOM   20655 C  CB  . PRO E  1 378 ? 53.59619  -32.87047  43.52547  1.000 32.85164  ? 376 PRO E CB  1 
ATOM   20656 C  CG  . PRO E  1 378 ? 53.89039  -32.55958  44.94264  1.000 40.56028  ? 376 PRO E CG  1 
ATOM   20657 C  CD  . PRO E  1 378 ? 52.59698  -32.42296  45.68373  1.000 40.45914  ? 376 PRO E CD  1 
ATOM   20658 N  N   . GLY E  1 379 ? 51.64564  -35.64997  42.57411  1.000 43.05418  ? 377 GLY E N   1 
ATOM   20659 C  CA  . GLY E  1 379 ? 51.73338  -37.08790  42.43143  1.000 39.90290  ? 377 GLY E CA  1 
ATOM   20660 C  C   . GLY E  1 379 ? 50.54007  -37.60890  41.65695  1.000 39.94850  ? 377 GLY E C   1 
ATOM   20661 O  O   . GLY E  1 379 ? 49.81795  -36.86340  40.99753  1.000 40.15758  ? 377 GLY E O   1 
ATOM   20662 N  N   . SER E  1 380 ? 50.35242  -38.91345  41.76242  1.000 38.62288  ? 378 SER E N   1 
ATOM   20663 C  CA  . SER E  1 380 ? 49.20781  -39.54826  41.13986  1.000 45.65820  ? 378 SER E CA  1 
ATOM   20664 C  C   . SER E  1 380 ? 48.34171  -40.17236  42.23115  1.000 46.72403  ? 378 SER E C   1 
ATOM   20665 O  O   . SER E  1 380 ? 48.84079  -41.00367  43.01298  1.000 45.49940  ? 378 SER E O   1 
ATOM   20666 C  CB  . SER E  1 380 ? 49.66356  -40.58583  40.11162  1.000 43.29069  ? 378 SER E CB  1 
ATOM   20667 O  OG  . SER E  1 380 ? 50.14655  -39.93148  38.94722  1.000 43.31102  ? 378 SER E OG  1 
ATOM   20668 N  N   . PRO E  1 381 ? 47.06365  -39.80466  42.33680  1.000 35.89137  ? 379 PRO E N   1 
ATOM   20669 C  CA  . PRO E  1 381 ? 46.26371  -40.21450  43.48859  1.000 38.09645  ? 379 PRO E CA  1 
ATOM   20670 C  C   . PRO E  1 381 ? 45.61366  -41.58429  43.30595  1.000 41.46384  ? 379 PRO E C   1 
ATOM   20671 O  O   . PRO E  1 381 ? 45.22753  -41.99666  42.20705  1.000 34.80369  ? 379 PRO E O   1 
ATOM   20672 C  CB  . PRO E  1 381 ? 45.21668  -39.09543  43.55961  1.000 38.29650  ? 379 PRO E CB  1 
ATOM   20673 C  CG  . PRO E  1 381 ? 45.01839  -38.70492  42.11963  1.000 34.58701  ? 379 PRO E CG  1 
ATOM   20674 C  CD  . PRO E  1 381 ? 46.30047  -38.95301  41.40504  1.000 32.26762  ? 379 PRO E CD  1 
ATOM   20675 N  N   . VAL E  1 382 ? 45.50301  -42.31278  44.41324  1.000 36.14825  ? 380 VAL E N   1 
ATOM   20676 C  CA  . VAL E  1 382 ? 44.80126  -43.58544  44.40389  1.000 37.99771  ? 380 VAL E CA  1 
ATOM   20677 C  C   . VAL E  1 382 ? 43.65447  -43.52676  45.41089  1.000 33.42195  ? 380 VAL E C   1 
ATOM   20678 O  O   . VAL E  1 382 ? 43.83125  -43.09814  46.55353  1.000 32.60028  ? 380 VAL E O   1 
ATOM   20679 C  CB  . VAL E  1 382 ? 45.75364  -44.77371  44.65637  1.000 38.37228  ? 380 VAL E CB  1 
ATOM   20680 C  CG1 . VAL E  1 382 ? 46.54135  -44.58170  45.91293  1.000 39.44035  ? 380 VAL E CG1 1 
ATOM   20681 C  CG2 . VAL E  1 382 ? 44.97818  -46.08538  44.69718  1.000 36.36906  ? 380 VAL E CG2 1 
ATOM   20682 N  N   . LEU E  1 383 ? 42.47219  -43.90813  44.95866  1.000 36.25454  ? 381 LEU E N   1 
ATOM   20683 C  CA  . LEU E  1 383 ? 41.27085  -43.92599  45.76867  1.000 33.08243  ? 381 LEU E CA  1 
ATOM   20684 C  C   . LEU E  1 383 ? 41.07272  -45.33871  46.28049  1.000 30.49360  ? 381 LEU E C   1 
ATOM   20685 O  O   . LEU E  1 383 ? 41.23694  -46.29720  45.52522  1.000 30.27106  ? 381 LEU E O   1 
ATOM   20686 C  CB  . LEU E  1 383 ? 40.05166  -43.50399  44.94647  1.000 36.48259  ? 381 LEU E CB  1 
ATOM   20687 C  CG  . LEU E  1 383 ? 39.67598  -42.02590  44.82197  1.000 41.92387  ? 381 LEU E CG  1 
ATOM   20688 C  CD1 . LEU E  1 383 ? 40.83773  -41.24362  44.28537  1.000 39.12476  ? 381 LEU E CD1 1 
ATOM   20689 C  CD2 . LEU E  1 383 ? 38.47181  -41.86001  43.91077  1.000 41.08746  ? 381 LEU E CD2 1 
ATOM   20690 N  N   . TYR E  1 384 ? 40.73096  -45.47103  47.55892  1.000 27.09584  ? 382 TYR E N   1 
ATOM   20691 C  CA  . TYR E  1 384 ? 40.37844  -46.77067  48.11391  1.000 29.95080  ? 382 TYR E CA  1 
ATOM   20692 C  C   . TYR E  1 384 ? 38.89124  -47.01026  47.89458  1.000 29.03818  ? 382 TYR E C   1 
ATOM   20693 O  O   . TYR E  1 384 ? 38.07488  -46.12260  48.16015  1.000 30.36121  ? 382 TYR E O   1 
ATOM   20694 C  CB  . TYR E  1 384 ? 40.73499  -46.83699  49.59746  1.000 28.24499  ? 382 TYR E CB  1 
ATOM   20695 C  CG  . TYR E  1 384 ? 40.60281  -48.21449  50.18549  1.000 34.66703  ? 382 TYR E CG  1 
ATOM   20696 C  CD1 . TYR E  1 384 ? 41.18296  -49.32464  49.56397  1.000 37.05904  ? 382 TYR E CD1 1 
ATOM   20697 C  CD2 . TYR E  1 384 ? 39.88017  -48.42199  51.35346  1.000 34.23132  ? 382 TYR E CD2 1 
ATOM   20698 C  CE1 . TYR E  1 384 ? 41.05766  -50.59945  50.10106  1.000 34.30981  ? 382 TYR E CE1 1 
ATOM   20699 C  CE2 . TYR E  1 384 ? 39.74036  -49.69241  51.88866  1.000 34.68244  ? 382 TYR E CE2 1 
ATOM   20700 C  CZ  . TYR E  1 384 ? 40.32909  -50.77307  51.26414  1.000 33.09057  ? 382 TYR E CZ  1 
ATOM   20701 O  OH  . TYR E  1 384 ? 40.17415  -52.01429  51.81786  1.000 30.66812  ? 382 TYR E OH  1 
ATOM   20702 N  N   . TYR E  1 385 ? 38.53817  -48.18993  47.39420  1.000 26.45682  ? 383 TYR E N   1 
ATOM   20703 C  CA  . TYR E  1 385 ? 37.15746  -48.41219  46.96330  1.000 31.06701  ? 383 TYR E CA  1 
ATOM   20704 C  C   . TYR E  1 385 ? 36.17713  -48.15442  48.10451  1.000 29.90186  ? 383 TYR E C   1 
ATOM   20705 O  O   . TYR E  1 385 ? 36.44555  -48.48483  49.25816  1.000 32.65748  ? 383 TYR E O   1 
ATOM   20706 C  CB  . TYR E  1 385 ? 36.97081  -49.83406  46.42842  1.000 28.62456  ? 383 TYR E CB  1 
ATOM   20707 C  CG  . TYR E  1 385 ? 36.76821  -50.86085  47.50638  1.000 29.43817  ? 383 TYR E CG  1 
ATOM   20708 C  CD1 . TYR E  1 385 ? 37.83809  -51.29512  48.28252  1.000 31.27618  ? 383 TYR E CD1 1 
ATOM   20709 C  CD2 . TYR E  1 385 ? 35.50632  -51.39176  47.76273  1.000 32.31497  ? 383 TYR E CD2 1 
ATOM   20710 C  CE1 . TYR E  1 385 ? 37.66613  -52.23668  49.28555  1.000 33.72248  ? 383 TYR E CE1 1 
ATOM   20711 C  CE2 . TYR E  1 385 ? 35.31762  -52.34034  48.76901  1.000 34.48207  ? 383 TYR E CE2 1 
ATOM   20712 C  CZ  . TYR E  1 385 ? 36.40656  -52.75631  49.52614  1.000 33.69258  ? 383 TYR E CZ  1 
ATOM   20713 O  OH  . TYR E  1 385 ? 36.24603  -53.69353  50.50992  1.000 28.21912  ? 383 TYR E OH  1 
ATOM   20714 N  N   . GLY E  1 386 ? 35.03369  -47.55145  47.77692  1.000 29.11430  ? 384 GLY E N   1 
ATOM   20715 C  CA  . GLY E  1 386 ? 34.05836  -47.17573  48.77671  1.000 30.17231  ? 384 GLY E CA  1 
ATOM   20716 C  C   . GLY E  1 386 ? 34.34152  -45.88389  49.51903  1.000 31.82171  ? 384 GLY E C   1 
ATOM   20717 O  O   . GLY E  1 386 ? 33.45678  -45.39013  50.22587  1.000 34.44868  ? 384 GLY E O   1 
ATOM   20718 N  N   . ASP E  1 387 ? 35.54230  -45.32238  49.41472  1.000 31.60301  ? 385 ASP E N   1 
ATOM   20719 C  CA  . ASP E  1 387 ? 35.75503  -44.01007  50.01231  1.000 33.31906  ? 385 ASP E CA  1 
ATOM   20720 C  C   . ASP E  1 387 ? 34.98953  -42.93630  49.26006  1.000 36.92522  ? 385 ASP E C   1 
ATOM   20721 O  O   . ASP E  1 387 ? 34.62052  -41.91427  49.84845  1.000 36.65928  ? 385 ASP E O   1 
ATOM   20722 C  CB  . ASP E  1 387 ? 37.24839  -43.68580  50.07670  1.000 26.88829  ? 385 ASP E CB  1 
ATOM   20723 C  CG  . ASP E  1 387 ? 37.95457  -44.43364  51.22186  1.000 46.35913  ? 385 ASP E CG  1 
ATOM   20724 O  OD1 . ASP E  1 387 ? 37.41413  -45.47662  51.68998  1.000 51.46360  ? 385 ASP E OD1 1 
ATOM   20725 O  OD2 . ASP E  1 387 ? 39.06275  -44.01490  51.63974  1.000 52.52343  ? 385 ASP E OD2 1 
ATOM   20726 N  N   . GLU E  1 388 ? 34.71375  -43.16075  47.97255  1.000 32.16119  ? 386 GLU E N   1 
ATOM   20727 C  CA  . GLU E  1 388 ? 33.94170  -42.19788  47.20920  1.000 30.20167  ? 386 GLU E CA  1 
ATOM   20728 C  C   . GLU E  1 388 ? 32.49972  -42.06038  47.72220  1.000 33.85684  ? 386 GLU E C   1 
ATOM   20729 O  O   . GLU E  1 388 ? 31.84888  -41.04795  47.42424  1.000 35.83921  ? 386 GLU E O   1 
ATOM   20730 C  CB  . GLU E  1 388 ? 33.98428  -42.57174  45.71354  1.000 29.69682  ? 386 GLU E CB  1 
ATOM   20731 C  CG  . GLU E  1 388 ? 33.23023  -43.84227  45.31677  1.000 31.40579  ? 386 GLU E CG  1 
ATOM   20732 C  CD  . GLU E  1 388 ? 34.08764  -45.12081  45.40328  1.000 35.08497  ? 386 GLU E CD  1 
ATOM   20733 O  OE1 . GLU E  1 388 ? 34.98958  -45.16907  46.25531  1.000 33.46615  ? 386 GLU E OE1 1 
ATOM   20734 O  OE2 . GLU E  1 388 ? 33.84872  -46.09139  44.63998  1.000 35.02268  ? 386 GLU E OE2 1 
ATOM   20735 N  N   . ILE E  1 389 ? 31.98402  -43.02090  48.49951  1.000 33.45926  ? 387 ILE E N   1 
ATOM   20736 C  CA  . ILE E  1 389 ? 30.62697  -42.92721  49.04129  1.000 33.72905  ? 387 ILE E CA  1 
ATOM   20737 C  C   . ILE E  1 389 ? 30.59188  -42.83924  50.55424  1.000 30.59222  ? 387 ILE E C   1 
ATOM   20738 O  O   . ILE E  1 389 ? 29.50197  -42.70242  51.12688  1.000 28.62551  ? 387 ILE E O   1 
ATOM   20739 C  CB  . ILE E  1 389 ? 29.71732  -44.08838  48.58527  1.000 30.15261  ? 387 ILE E CB  1 
ATOM   20740 C  CG1 . ILE E  1 389 ? 30.25523  -45.42756  49.10847  1.000 31.11540  ? 387 ILE E CG1 1 
ATOM   20741 C  CG2 . ILE E  1 389 ? 29.42837  -44.01081  47.09759  1.000 27.84965  ? 387 ILE E CG2 1 
ATOM   20742 C  CD1 . ILE E  1 389 ? 29.29234  -46.60189  48.85943  1.000 32.30733  ? 387 ILE E CD1 1 
ATOM   20743 N  N   . GLY E  1 390 ? 31.72848  -42.96993  51.22343  1.000 30.94767  ? 388 GLY E N   1 
ATOM   20744 C  CA  . GLY E  1 390 ? 31.77413  -42.88561  52.66921  1.000 26.79885  ? 388 GLY E CA  1 
ATOM   20745 C  C   . GLY E  1 390 ? 31.52704  -44.16638  53.43244  1.000 27.52284  ? 388 GLY E C   1 
ATOM   20746 O  O   . GLY E  1 390 ? 30.74775  -44.15193  54.39153  1.000 38.52032  ? 388 GLY E O   1 
ATOM   20747 N  N   . MET E  1 391 ? 32.16916  -45.26992  53.05713  1.000 27.71837  ? 389 MET E N   1 
ATOM   20748 C  CA  . MET E  1 391 ? 31.93682  -46.51100  53.79372  1.000 33.77332  ? 389 MET E CA  1 
ATOM   20749 C  C   . MET E  1 391 ? 32.58440  -46.45485  55.17058  1.000 29.18419  ? 389 MET E C   1 
ATOM   20750 O  O   . MET E  1 391 ? 33.53353  -45.71313  55.40646  1.000 32.12603  ? 389 MET E O   1 
ATOM   20751 C  CB  . MET E  1 391 ? 32.47754  -47.71607  53.02908  1.000 28.86560  ? 389 MET E CB  1 
ATOM   20752 C  CG  . MET E  1 391 ? 31.55820  -48.17585  51.91651  1.000 30.73654  ? 389 MET E CG  1 
ATOM   20753 S  SD  . MET E  1 391 ? 32.11055  -49.64149  51.00717  1.000 36.46367  ? 389 MET E SD  1 
ATOM   20754 C  CE  . MET E  1 391 ? 32.38037  -50.83497  52.31503  1.000 26.26401  ? 389 MET E CE  1 
ATOM   20755 N  N   . GLY E  1 392 ? 32.05477  -47.26039  56.08804  1.000 32.38627  ? 390 GLY E N   1 
ATOM   20756 C  CA  . GLY E  1 392 ? 32.67918  -47.47921  57.37225  1.000 34.56489  ? 390 GLY E CA  1 
ATOM   20757 C  C   . GLY E  1 392 ? 33.37974  -48.82624  57.45707  1.000 34.19862  ? 390 GLY E C   1 
ATOM   20758 O  O   . GLY E  1 392 ? 33.61199  -49.51546  56.46422  1.000 33.13262  ? 390 GLY E O   1 
ATOM   20759 N  N   . ASP E  1 393 ? 33.69892  -49.21210  58.68577  1.000 39.09993  ? 391 ASP E N   1 
ATOM   20760 C  CA  . ASP E  1 393 ? 34.47849  -50.41308  58.93756  1.000 39.49472  ? 391 ASP E CA  1 
ATOM   20761 C  C   . ASP E  1 393 ? 33.76826  -51.29939  59.96255  1.000 39.31849  ? 391 ASP E C   1 
ATOM   20762 O  O   . ASP E  1 393 ? 32.82769  -50.87703  60.64452  1.000 42.20854  ? 391 ASP E O   1 
ATOM   20763 C  CB  . ASP E  1 393 ? 35.89262  -50.03825  59.41125  1.000 36.52801  ? 391 ASP E CB  1 
ATOM   20764 C  CG  . ASP E  1 393 ? 35.87985  -48.99043  60.52080  1.000 42.39556  ? 391 ASP E CG  1 
ATOM   20765 O  OD1 . ASP E  1 393 ? 35.24010  -49.25462  61.56148  1.000 50.90205  ? 391 ASP E OD1 1 
ATOM   20766 O  OD2 . ASP E  1 393 ? 36.49497  -47.90617  60.36179  1.000 38.93900  ? 391 ASP E OD2 1 
ATOM   20767 N  N   . ASP E  1 394 ? 34.23757  -52.54253  60.08710  1.000 39.60150  ? 392 ASP E N   1 
ATOM   20768 C  CA  . ASP E  1 394 ? 33.69330  -53.49531  61.05624  1.000 36.78472  ? 392 ASP E CA  1 
ATOM   20769 C  C   . ASP E  1 394 ? 34.81888  -54.13622  61.86217  1.000 38.44211  ? 392 ASP E C   1 
ATOM   20770 O  O   . ASP E  1 394 ? 35.51093  -55.02850  61.36441  1.000 40.17749  ? 392 ASP E O   1 
ATOM   20771 C  CB  . ASP E  1 394 ? 32.87727  -54.57058  60.35420  1.000 33.41347  ? 392 ASP E CB  1 
ATOM   20772 C  CG  . ASP E  1 394 ? 32.28708  -55.56641  61.31375  1.000 46.48177  ? 392 ASP E CG  1 
ATOM   20773 O  OD1 . ASP E  1 394 ? 32.15468  -55.24929  62.52409  1.000 48.43551  ? 392 ASP E OD1 1 
ATOM   20774 O  OD2 . ASP E  1 394 ? 31.95960  -56.68341  60.85411  1.000 54.03771  ? 392 ASP E OD2 1 
ATOM   20775 N  N   . LEU E  1 395 ? 34.95701  -53.74025  63.12713  1.000 43.70771  ? 393 LEU E N   1 
ATOM   20776 C  CA  . LEU E  1 395 ? 36.01204  -54.28616  63.97464  1.000 43.04083  ? 393 LEU E CA  1 
ATOM   20777 C  C   . LEU E  1 395 ? 35.68482  -55.65691  64.56185  1.000 43.84132  ? 393 LEU E C   1 
ATOM   20778 O  O   . LEU E  1 395 ? 36.47832  -56.17850  65.35112  1.000 43.84274  ? 393 LEU E O   1 
ATOM   20779 C  CB  . LEU E  1 395 ? 36.33713  -53.31159  65.10522  1.000 44.68464  ? 393 LEU E CB  1 
ATOM   20780 C  CG  . LEU E  1 395 ? 37.52551  -52.38462  64.83173  1.000 44.95807  ? 393 LEU E CG  1 
ATOM   20781 C  CD1 . LEU E  1 395 ? 37.54415  -51.85242  63.38911  1.000 45.59345  ? 393 LEU E CD1 1 
ATOM   20782 C  CD2 . LEU E  1 395 ? 37.50435  -51.24670  65.82334  1.000 45.34569  ? 393 LEU E CD2 1 
ATOM   20783 N  N   . GLY E  1 396 ? 34.55354  -56.25238  64.21071  1.000 45.09078  ? 394 GLY E N   1 
ATOM   20784 C  CA  . GLY E  1 396 ? 34.30622  -57.62301  64.58798  1.000 41.53352  ? 394 GLY E CA  1 
ATOM   20785 C  C   . GLY E  1 396 ? 34.92093  -58.63070  63.65322  1.000 44.83182  ? 394 GLY E C   1 
ATOM   20786 O  O   . GLY E  1 396 ? 34.74099  -59.83987  63.84914  1.000 40.84702  ? 394 GLY E O   1 
ATOM   20787 N  N   . LEU E  1 397 ? 35.62642  -58.15528  62.60930  1.000 43.25358  ? 395 LEU E N   1 
ATOM   20788 C  CA  . LEU E  1 397 ? 36.43463  -58.94844  61.69233  1.000 37.95160  ? 395 LEU E CA  1 
ATOM   20789 C  C   . LEU E  1 397 ? 37.89159  -58.91058  62.11891  1.000 37.24520  ? 395 LEU E C   1 
ATOM   20790 O  O   . LEU E  1 397 ? 38.40191  -57.84848  62.49204  1.000 39.03209  ? 395 LEU E O   1 
ATOM   20791 C  CB  . LEU E  1 397 ? 36.32249  -58.43658  60.25465  1.000 36.55826  ? 395 LEU E CB  1 
ATOM   20792 C  CG  . LEU E  1 397 ? 34.94987  -58.50979  59.59074  1.000 39.04419  ? 395 LEU E CG  1 
ATOM   20793 C  CD1 . LEU E  1 397 ? 35.01920  -58.01180  58.15810  1.000 37.55169  ? 395 LEU E CD1 1 
ATOM   20794 C  CD2 . LEU E  1 397 ? 34.40040  -59.90816  59.64522  1.000 36.34483  ? 395 LEU E CD2 1 
ATOM   20795 N  N   . PRO E  1 398 ? 38.58731  -60.03737  62.03964  1.000 39.42107  ? 396 PRO E N   1 
ATOM   20796 C  CA  . PRO E  1 398 ? 39.96863  -60.09731  62.53688  1.000 39.85645  ? 396 PRO E CA  1 
ATOM   20797 C  C   . PRO E  1 398 ? 40.96110  -59.38074  61.62695  1.000 38.47820  ? 396 PRO E C   1 
ATOM   20798 O  O   . PRO E  1 398 ? 40.71053  -59.12267  60.44542  1.000 35.40833  ? 396 PRO E O   1 
ATOM   20799 C  CB  . PRO E  1 398 ? 40.25301  -61.59915  62.57825  1.000 39.14795  ? 396 PRO E CB  1 
ATOM   20800 C  CG  . PRO E  1 398 ? 39.37849  -62.15697  61.49341  1.000 33.33046  ? 396 PRO E CG  1 
ATOM   20801 C  CD  . PRO E  1 398 ? 38.14659  -61.31082  61.45383  1.000 37.30155  ? 396 PRO E CD  1 
ATOM   20802 N  N   . ASP E  1 399 ? 42.11074  -59.05241  62.22476  1.000 42.70936  ? 397 ASP E N   1 
ATOM   20803 C  CA  . ASP E  1 399 ? 43.29202  -58.48288  61.54578  1.000 37.57714  ? 397 ASP E CA  1 
ATOM   20804 C  C   . ASP E  1 399 ? 42.88383  -57.19260  60.83471  1.000 41.17184  ? 397 ASP E C   1 
ATOM   20805 O  O   . ASP E  1 399 ? 42.20343  -56.35083  61.44770  1.000 41.17656  ? 397 ASP E O   1 
ATOM   20806 C  CB  . ASP E  1 399 ? 43.89452  -59.56936  60.66664  1.000 38.89906  ? 397 ASP E CB  1 
ATOM   20807 C  CG  . ASP E  1 399 ? 45.24110  -59.17775  60.09590  1.000 47.24625  ? 397 ASP E CG  1 
ATOM   20808 O  OD1 . ASP E  1 399 ? 45.80838  -58.16477  60.56637  1.000 46.03690  ? 397 ASP E OD1 1 
ATOM   20809 O  OD2 . ASP E  1 399 ? 45.72687  -59.87884  59.17105  1.000 50.76120  ? 397 ASP E OD2 1 
ATOM   20810 N  N   . ARG E  1 400 ? 43.26499  -56.98039  59.57453  1.000 30.88898  ? 398 ARG E N   1 
ATOM   20811 C  CA  . ARG E  1 400 ? 42.93595  -55.75344  58.86861  1.000 38.36943  ? 398 ARG E CA  1 
ATOM   20812 C  C   . ARG E  1 400 ? 41.73553  -55.92191  57.95016  1.000 38.97800  ? 398 ARG E C   1 
ATOM   20813 O  O   . ARG E  1 400 ? 41.56429  -55.12421  57.02291  1.000 33.66379  ? 398 ARG E O   1 
ATOM   20814 C  CB  . ARG E  1 400 ? 44.14323  -55.25372  58.07491  1.000 38.54605  ? 398 ARG E CB  1 
ATOM   20815 C  CG  . ARG E  1 400 ? 45.29779  -54.82585  58.95110  0.819 39.76713  ? 398 ARG E CG  1 
ATOM   20816 C  CD  . ARG E  1 400 ? 46.59579  -55.30705  58.38495  1.000 41.23419  ? 398 ARG E CD  1 
ATOM   20817 N  NE  . ARG E  1 400 ? 46.67618  -56.75966  58.35259  0.943 39.83348  ? 398 ARG E NE  1 
ATOM   20818 C  CZ  . ARG E  1 400 ? 47.39375  -57.43675  57.47210  1.000 36.23019  ? 398 ARG E CZ  1 
ATOM   20819 N  NH1 . ARG E  1 400 ? 48.09990  -56.81940  56.53850  0.971 42.44906  ? 398 ARG E NH1 1 
ATOM   20820 N  NH2 . ARG E  1 400 ? 47.40675  -58.76369  57.53056  0.880 37.46950  ? 398 ARG E NH2 1 
ATOM   20821 N  N   . ASN E  1 401 ? 40.89710  -56.93853  58.20325  1.000 34.69761  ? 399 ASN E N   1 
ATOM   20822 C  CA  . ASN E  1 401 ? 39.75278  -57.22491  57.35152  1.000 31.82085  ? 399 ASN E CA  1 
ATOM   20823 C  C   . ASN E  1 401 ? 38.58817  -56.29057  57.57852  1.000 36.13125  ? 399 ASN E C   1 
ATOM   20824 O  O   . ASN E  1 401 ? 37.68593  -56.24699  56.73291  1.000 35.11080  ? 399 ASN E O   1 
ATOM   20825 C  CB  . ASN E  1 401 ? 39.28751  -58.65733  57.56187  1.000 33.73684  ? 399 ASN E CB  1 
ATOM   20826 C  CG  . ASN E  1 401 ? 40.22992  -59.63548  56.94989  1.000 38.12930  ? 399 ASN E CG  1 
ATOM   20827 O  OD1 . ASN E  1 401 ? 40.82473  -59.34864  55.90744  1.000 40.41188  ? 399 ASN E OD1 1 
ATOM   20828 N  ND2 . ASN E  1 401 ? 40.42039  -60.78043  57.60157  1.000 36.97837  ? 399 ASN E ND2 1 
ATOM   20829 N  N   . GLY E  1 402 ? 38.58640  -55.55956  58.69874  1.000 38.61488  ? 400 GLY E N   1 
ATOM   20830 C  CA  . GLY E  1 402 ? 37.54956  -54.59549  59.03740  1.000 32.72916  ? 400 GLY E CA  1 
ATOM   20831 C  C   . GLY E  1 402 ? 37.36987  -53.47055  58.03178  1.000 32.71449  ? 400 GLY E C   1 
ATOM   20832 O  O   . GLY E  1 402 ? 36.33402  -52.79821  58.07557  1.000 33.07095  ? 400 GLY E O   1 
ATOM   20833 N  N   . VAL E  1 403 ? 38.32329  -53.27291  57.11726  1.000 27.88933  ? 401 VAL E N   1 
ATOM   20834 C  CA  . VAL E  1 403 ? 38.26720  -52.21326  56.11562  1.000 30.83812  ? 401 VAL E CA  1 
ATOM   20835 C  C   . VAL E  1 403 ? 38.09816  -52.78380  54.70037  1.000 33.81603  ? 401 VAL E C   1 
ATOM   20836 O  O   . VAL E  1 403 ? 38.38774  -52.11299  53.71887  1.000 33.75908  ? 401 VAL E O   1 
ATOM   20837 C  CB  . VAL E  1 403 ? 39.50128  -51.29153  56.21954  1.000 34.45388  ? 401 VAL E CB  1 
ATOM   20838 C  CG1 . VAL E  1 403 ? 39.54187  -50.58241  57.59488  1.000 27.12665  ? 401 VAL E CG1 1 
ATOM   20839 C  CG2 . VAL E  1 403 ? 40.82769  -52.05729  55.94826  1.000 27.37784  ? 401 VAL E CG2 1 
ATOM   20840 N  N   . ARG E  1 404 ? 37.62794  -54.02102  54.57977  1.000 35.04569  ? 402 ARG E N   1 
ATOM   20841 C  CA  . ARG E  1 404 ? 37.52738  -54.72135  53.30129  1.000 32.74316  ? 402 ARG E CA  1 
ATOM   20842 C  C   . ARG E  1 404 ? 36.13891  -55.33141  53.14189  1.000 32.74113  ? 402 ARG E C   1 
ATOM   20843 O  O   . ARG E  1 404 ? 35.96939  -56.40621  52.55524  1.000 31.36680  ? 402 ARG E O   1 
ATOM   20844 C  CB  . ARG E  1 404 ? 38.60828  -55.79700  53.18549  1.000 34.54435  ? 402 ARG E CB  1 
ATOM   20845 C  CG  . ARG E  1 404 ? 39.99333  -55.30626  53.55391  1.000 37.77761  ? 402 ARG E CG  1 
ATOM   20846 C  CD  . ARG E  1 404 ? 41.00865  -56.42182  53.72905  1.000 37.30955  ? 402 ARG E CD  1 
ATOM   20847 N  NE  . ARG E  1 404 ? 42.31017  -55.84860  54.05067  1.000 37.28668  ? 402 ARG E NE  1 
ATOM   20848 C  CZ  . ARG E  1 404 ? 43.41568  -56.55592  54.22868  1.000 41.99746  ? 402 ARG E CZ  1 
ATOM   20849 N  NH1 . ARG E  1 404 ? 43.41530  -57.87706  54.12549  1.000 44.70516  ? 402 ARG E NH1 1 
ATOM   20850 N  NH2 . ARG E  1 404 ? 44.55077  -55.92233  54.51117  1.000 36.31851  ? 402 ARG E NH2 1 
ATOM   20851 N  N   . THR E  1 405 ? 35.15274  -54.65577  53.70919  1.000 34.56240  ? 403 THR E N   1 
ATOM   20852 C  CA  . THR E  1 405 ? 33.75734  -55.04271  53.62027  1.000 32.24760  ? 403 THR E CA  1 
ATOM   20853 C  C   . THR E  1 405 ? 33.29228  -54.99780  52.15696  1.000 25.75019  ? 403 THR E C   1 
ATOM   20854 O  O   . THR E  1 405 ? 33.87271  -54.29785  51.33195  1.000 26.33899  ? 403 THR E O   1 
ATOM   20855 C  CB  . THR E  1 405 ? 32.96090  -54.09222  54.52728  1.000 29.45688  ? 403 THR E CB  1 
ATOM   20856 O  OG1 . THR E  1 405 ? 31.71141  -53.71556  53.92123  1.000 40.94725  ? 403 THR E OG1 1 
ATOM   20857 C  CG2 . THR E  1 405 ? 33.80822  -52.81456  54.79522  1.000 30.88823  ? 403 THR E CG2 1 
ATOM   20858 N  N   . PRO E  1 406 ? 32.28532  -55.77131  51.78654  1.000 26.72415  ? 404 PRO E N   1 
ATOM   20859 C  CA  . PRO E  1 406 ? 31.78761  -55.68059  50.40763  1.000 29.22208  ? 404 PRO E CA  1 
ATOM   20860 C  C   . PRO E  1 406 ? 31.30671  -54.27557  50.04293  1.000 27.65265  ? 404 PRO E C   1 
ATOM   20861 O  O   . PRO E  1 406 ? 30.66943  -53.57737  50.83672  1.000 31.92014  ? 404 PRO E O   1 
ATOM   20862 C  CB  . PRO E  1 406 ? 30.64356  -56.70324  50.36132  1.000 28.94896  ? 404 PRO E CB  1 
ATOM   20863 C  CG  . PRO E  1 406 ? 30.63846  -57.40575  51.68332  1.000 30.50740  ? 404 PRO E CG  1 
ATOM   20864 C  CD  . PRO E  1 406 ? 31.81898  -56.98031  52.48163  1.000 26.98865  ? 404 PRO E CD  1 
ATOM   20865 N  N   . MET E  1 407 ? 31.66457  -53.86093  48.82835  1.000 29.27164  ? 405 MET E N   1 
ATOM   20866 C  CA  . MET E  1 407 ? 31.15985  -52.63359  48.22468  1.000 30.80406  ? 405 MET E CA  1 
ATOM   20867 C  C   . MET E  1 407 ? 29.64115  -52.56773  48.35319  1.000 29.16076  ? 405 MET E C   1 
ATOM   20868 O  O   . MET E  1 407 ? 28.94778  -53.56325  48.13878  1.000 30.29072  ? 405 MET E O   1 
ATOM   20869 C  CB  . MET E  1 407 ? 31.56660  -52.60031  46.74431  1.000 28.15480  ? 405 MET E CB  1 
ATOM   20870 C  CG  . MET E  1 407 ? 31.43812  -51.25526  46.04690  1.000 31.43632  ? 405 MET E CG  1 
ATOM   20871 S  SD  . MET E  1 407 ? 32.00157  -49.84045  47.00998  1.000 37.87562  ? 405 MET E SD  1 
ATOM   20872 C  CE  . MET E  1 407 ? 31.97591  -48.53605  45.79438  1.000 32.32317  ? 405 MET E CE  1 
ATOM   20873 N  N   . GLN E  1 408 ? 29.11904  -51.38884  48.68300  1.000 27.53221  ? 406 GLN E N   1 
ATOM   20874 C  CA  . GLN E  1 408 ? 27.69279  -51.21434  48.96655  1.000 28.83689  ? 406 GLN E CA  1 
ATOM   20875 C  C   . GLN E  1 408 ? 27.02454  -50.54159  47.76619  1.000 25.99620  ? 406 GLN E C   1 
ATOM   20876 O  O   . GLN E  1 408 ? 27.15546  -49.33426  47.56108  1.000 29.64098  ? 406 GLN E O   1 
ATOM   20877 C  CB  . GLN E  1 408 ? 27.52189  -50.43171  50.26600  1.000 21.19254  ? 406 GLN E CB  1 
ATOM   20878 C  CG  . GLN E  1 408 ? 28.28987  -51.10223  51.37773  1.000 26.13436  ? 406 GLN E CG  1 
ATOM   20879 C  CD  . GLN E  1 408 ? 28.20997  -50.39865  52.72411  1.000 31.05210  ? 406 GLN E CD  1 
ATOM   20880 O  OE1 . GLN E  1 408 ? 27.38225  -49.50906  52.92697  1.000 31.27021  ? 406 GLN E OE1 1 
ATOM   20881 N  NE2 . GLN E  1 408 ? 29.06618  -50.81694  53.66421  1.000 26.16150  ? 406 GLN E NE2 1 
ATOM   20882 N  N   . TRP E  1 409 ? 26.28655  -51.31824  46.98063  1.000 25.76316  ? 407 TRP E N   1 
ATOM   20883 C  CA  . TRP E  1 409 ? 25.81230  -50.81130  45.69176  1.000 27.28676  ? 407 TRP E CA  1 
ATOM   20884 C  C   . TRP E  1 409 ? 24.42667  -50.18445  45.76491  1.000 27.46084  ? 407 TRP E C   1 
ATOM   20885 O  O   . TRP E  1 409 ? 24.15939  -49.20431  45.06648  1.000 27.94801  ? 407 TRP E O   1 
ATOM   20886 C  CB  . TRP E  1 409 ? 25.83370  -51.93319  44.64702  1.000 26.51934  ? 407 TRP E CB  1 
ATOM   20887 C  CG  . TRP E  1 409 ? 27.23786  -52.35435  44.34375  1.000 28.68998  ? 407 TRP E CG  1 
ATOM   20888 C  CD1 . TRP E  1 409 ? 27.92492  -53.42010  44.87750  1.000 26.68840  ? 407 TRP E CD1 1 
ATOM   20889 C  CD2 . TRP E  1 409 ? 28.14905  -51.68457  43.48038  1.000 27.86600  ? 407 TRP E CD2 1 
ATOM   20890 N  NE1 . TRP E  1 409 ? 29.20265  -53.45805  44.38044  1.000 25.67169  ? 407 TRP E NE1 1 
ATOM   20891 C  CE2 . TRP E  1 409 ? 29.36755  -52.40624  43.51560  1.000 31.49499  ? 407 TRP E CE2 1 
ATOM   20892 C  CE3 . TRP E  1 409 ? 28.05957  -50.54338  42.67826  1.000 25.99306  ? 407 TRP E CE3 1 
ATOM   20893 C  CZ2 . TRP E  1 409 ? 30.48753  -52.01987  42.76806  1.000 30.84620  ? 407 TRP E CZ2 1 
ATOM   20894 C  CZ3 . TRP E  1 409 ? 29.16632  -50.16114  41.94465  1.000 32.94319  ? 407 TRP E CZ3 1 
ATOM   20895 C  CH2 . TRP E  1 409 ? 30.37289  -50.89691  41.99859  1.000 30.01724  ? 407 TRP E CH2 1 
ATOM   20896 N  N   . ASN E  1 410 ? 23.54291  -50.71928  46.59563  1.000 27.76603  ? 408 ASN E N   1 
ATOM   20897 C  CA  . ASN E  1 410 ? 22.19519  -50.18908  46.74374  1.000 29.35629  ? 408 ASN E CA  1 
ATOM   20898 C  C   . ASN E  1 410 ? 21.62774  -50.74529  48.03446  1.000 33.01843  ? 408 ASN E C   1 
ATOM   20899 O  O   . ASN E  1 410 ? 22.34236  -51.38291  48.81496  1.000 34.15628  ? 408 ASN E O   1 
ATOM   20900 C  CB  . ASN E  1 410 ? 21.31157  -50.54979  45.55882  1.000 25.94573  ? 408 ASN E CB  1 
ATOM   20901 C  CG  . ASN E  1 410 ? 21.45550  -51.97718  45.16809  1.000 29.05163  ? 408 ASN E CG  1 
ATOM   20902 O  OD1 . ASN E  1 410 ? 21.02463  -52.88702  45.88425  1.000 29.20982  ? 408 ASN E OD1 1 
ATOM   20903 N  ND2 . ASN E  1 410 ? 22.10042  -52.19909  44.03435  1.000 27.09003  ? 408 ASN E ND2 1 
ATOM   20904 N  N   . ALA E  1 411 ? 20.33256  -50.51628  48.25078  1.000 31.76593  ? 409 ALA E N   1 
ATOM   20905 C  CA  . ALA E  1 411 ? 19.70366  -50.88661  49.50970  1.000 33.31055  ? 409 ALA E CA  1 
ATOM   20906 C  C   . ALA E  1 411 ? 19.21930  -52.33439  49.53767  1.000 35.22563  ? 409 ALA E C   1 
ATOM   20907 O  O   . ALA E  1 411 ? 18.79578  -52.80294  50.60233  1.000 40.52370  ? 409 ALA E O   1 
ATOM   20908 C  CB  . ALA E  1 411 ? 18.55191  -49.92661  49.80761  1.000 27.59829  ? 409 ALA E CB  1 
ATOM   20909 N  N   . GLY E  1 412 ? 19.31061  -53.05312  48.42318  1.000 31.60207  ? 410 GLY E N   1 
ATOM   20910 C  CA  . GLY E  1 412 ? 18.82508  -54.41173  48.33642  1.000 26.74016  ? 410 GLY E CA  1 
ATOM   20911 C  C   . GLY E  1 412 ? 19.68571  -55.36177  49.14352  1.000 32.76345  ? 410 GLY E C   1 
ATOM   20912 O  O   . GLY E  1 412 ? 20.52995  -54.98703  49.95358  1.000 33.96694  ? 410 GLY E O   1 
ATOM   20913 N  N   . THR E  1 413 ? 19.44490  -56.65359  48.89375  1.000 27.11884  ? 411 THR E N   1 
ATOM   20914 C  CA  . THR E  1 413 ? 20.09422  -57.73799  49.61065  1.000 29.35714  ? 411 THR E CA  1 
ATOM   20915 C  C   . THR E  1 413 ? 21.60072  -57.54855  49.70075  1.000 31.62231  ? 411 THR E C   1 
ATOM   20916 O  O   . THR E  1 413 ? 22.27502  -57.35081  48.68670  1.000 33.11167  ? 411 THR E O   1 
ATOM   20917 C  CB  . THR E  1 413 ? 19.81257  -59.06193  48.89845  1.000 34.66742  ? 411 THR E CB  1 
ATOM   20918 O  OG1 . THR E  1 413 ? 18.41404  -59.17715  48.65153  1.000 36.18845  ? 411 THR E OG1 1 
ATOM   20919 C  CG2 . THR E  1 413 ? 20.31954  -60.24898  49.71879  1.000 36.79690  ? 411 THR E CG2 1 
ATOM   20920 N  N   . SER E  1 414 ? 22.13216  -57.64586  50.91800  1.000 27.45420  ? 412 SER E N   1 
ATOM   20921 C  CA  . SER E  1 414 ? 23.57063  -57.55295  51.12501  1.000 31.71286  ? 412 SER E CA  1 
ATOM   20922 C  C   . SER E  1 414 ? 24.15226  -56.32369  50.44381  1.000 33.89440  ? 412 SER E C   1 
ATOM   20923 O  O   . SER E  1 414 ? 25.27446  -56.35299  49.92901  1.000 36.47537  ? 412 SER E O   1 
ATOM   20924 C  CB  . SER E  1 414 ? 24.28202  -58.80692  50.62646  1.000 33.13271  ? 412 SER E CB  1 
ATOM   20925 O  OG  . SER E  1 414 ? 24.02444  -59.89593  51.47444  1.000 36.39219  ? 412 SER E OG  1 
ATOM   20926 N  N   . GLY E  1 415 ? 23.37483  -55.24973  50.39964  1.000 28.90711  ? 413 GLY E N   1 
ATOM   20927 C  CA  . GLY E  1 415 ? 23.83465  -54.03219  49.77462  1.000 31.47003  ? 413 GLY E CA  1 
ATOM   20928 C  C   . GLY E  1 415 ? 24.08288  -54.12657  48.29199  1.000 29.94759  ? 413 GLY E C   1 
ATOM   20929 O  O   . GLY E  1 415 ? 24.86946  -53.34031  47.75287  1.000 31.90970  ? 413 GLY E O   1 
ATOM   20930 N  N   . GLY E  1 416 ? 23.44890  -55.07160  47.61171  1.000 29.25782  ? 414 GLY E N   1 
ATOM   20931 C  CA  . GLY E  1 416 ? 23.69370  -55.25160  46.20386  1.000 26.14147  ? 414 GLY E CA  1 
ATOM   20932 C  C   . GLY E  1 416 ? 24.95126  -56.01010  45.86826  1.000 31.01156  ? 414 GLY E C   1 
ATOM   20933 O  O   . GLY E  1 416 ? 25.18442  -56.28607  44.68812  1.000 35.64865  ? 414 GLY E O   1 
ATOM   20934 N  N   . PHE E  1 417 ? 25.77355  -56.36165  46.85898  1.000 33.28386  ? 415 PHE E N   1 
ATOM   20935 C  CA  . PHE E  1 417 ? 27.03194  -57.03045  46.56870  1.000 27.57480  ? 415 PHE E CA  1 
ATOM   20936 C  C   . PHE E  1 417 ? 26.82107  -58.47512  46.13974  1.000 32.59813  ? 415 PHE E C   1 
ATOM   20937 O  O   . PHE E  1 417 ? 27.66888  -59.03087  45.42806  1.000 33.58498  ? 415 PHE E O   1 
ATOM   20938 C  CB  . PHE E  1 417 ? 27.94753  -56.96492  47.79209  1.000 28.84747  ? 415 PHE E CB  1 
ATOM   20939 C  CG  . PHE E  1 417 ? 29.04435  -58.00450  47.79238  1.000 35.46899  ? 415 PHE E CG  1 
ATOM   20940 C  CD1 . PHE E  1 417 ? 30.20465  -57.82086  47.04021  1.000 35.42662  ? 415 PHE E CD1 1 
ATOM   20941 C  CD2 . PHE E  1 417 ? 28.91635  -59.17230  48.53689  1.000 32.28440  ? 415 PHE E CD2 1 
ATOM   20942 C  CE1 . PHE E  1 417 ? 31.21692  -58.78496  47.03151  1.000 31.31040  ? 415 PHE E CE1 1 
ATOM   20943 C  CE2 . PHE E  1 417 ? 29.92057  -60.13534  48.51861  1.000 34.23407  ? 415 PHE E CE2 1 
ATOM   20944 C  CZ  . PHE E  1 417 ? 31.07100  -59.93548  47.76453  1.000 30.30330  ? 415 PHE E CZ  1 
ATOM   20945 N  N   . SER E  1 418 ? 25.70406  -59.08190  46.53352  1.000 30.13133  ? 416 SER E N   1 
ATOM   20946 C  CA  . SER E  1 418 ? 25.45573  -60.50396  46.33588  1.000 33.96308  ? 416 SER E CA  1 
ATOM   20947 C  C   . SER E  1 418 ? 23.98548  -60.75600  46.57539  1.000 29.05944  ? 416 SER E C   1 
ATOM   20948 O  O   . SER E  1 418 ? 23.35652  -60.03402  47.34595  1.000 35.11103  ? 416 SER E O   1 
ATOM   20949 C  CB  . SER E  1 418 ? 26.28793  -61.37442  47.29356  1.000 31.87892  ? 416 SER E CB  1 
ATOM   20950 O  OG  . SER E  1 418 ? 26.00895  -62.75754  47.11041  1.000 31.02280  ? 416 SER E OG  1 
ATOM   20951 N  N   . THR E  1 419 ? 23.44251  -61.78115  45.92064  1.000 27.11100  ? 417 THR E N   1 
ATOM   20952 C  CA  . THR E  1 419 ? 22.11294  -62.22865  46.31028  1.000 31.07723  ? 417 THR E CA  1 
ATOM   20953 C  C   . THR E  1 419 ? 22.14667  -63.09861  47.54440  1.000 30.25751  ? 417 THR E C   1 
ATOM   20954 O  O   . THR E  1 419 ? 21.10480  -63.28315  48.17281  1.000 35.63113  ? 417 THR E O   1 
ATOM   20955 C  CB  . THR E  1 419 ? 21.42574  -63.02424  45.21109  1.000 31.82626  ? 417 THR E CB  1 
ATOM   20956 O  OG1 . THR E  1 419 ? 22.34764  -63.97707  44.67603  1.000 37.18990  ? 417 THR E OG1 1 
ATOM   20957 C  CG2 . THR E  1 419 ? 20.90850  -62.11781  44.13751  1.000 27.94523  ? 417 THR E CG2 1 
ATOM   20958 N  N   . ALA E  1 420 ? 23.29660  -63.67946  47.86988  1.000 29.94544  ? 418 ALA E N   1 
ATOM   20959 C  CA  . ALA E  1 420 ? 23.44068  -64.34714  49.15307  1.000 31.72992  ? 418 ALA E CA  1 
ATOM   20960 C  C   . ALA E  1 420 ? 23.15074  -63.34513  50.25692  1.000 38.59103  ? 418 ALA E C   1 
ATOM   20961 O  O   . ALA E  1 420 ? 23.48795  -62.16075  50.14573  1.000 38.90674  ? 418 ALA E O   1 
ATOM   20962 C  CB  . ALA E  1 420 ? 24.84489  -64.92986  49.32330  1.000 30.71415  ? 418 ALA E CB  1 
ATOM   20963 N  N   . GLN E  1 421 ? 22.50416  -63.81346  51.31224  1.000 39.59048  ? 419 GLN E N   1 
ATOM   20964 C  CA  . GLN E  1 421 ? 22.08515  -62.90389  52.36104  1.000 38.35147  ? 419 GLN E CA  1 
ATOM   20965 C  C   . GLN E  1 421 ? 23.23547  -62.67017  53.34340  1.000 38.21773  ? 419 GLN E C   1 
ATOM   20966 O  O   . GLN E  1 421 ? 24.23983  -63.38750  53.31607  1.000 37.13910  ? 419 GLN E O   1 
ATOM   20967 C  CB  . GLN E  1 421 ? 20.80559  -63.43736  53.00732  1.000 36.70105  ? 419 GLN E CB  1 
ATOM   20968 C  CG  . GLN E  1 421 ? 19.61834  -63.14529  52.08810  1.000 37.71330  ? 419 GLN E CG  1 
ATOM   20969 C  CD  . GLN E  1 421 ? 18.32986  -63.74250  52.56096  1.000 37.94631  ? 419 GLN E CD  1 
ATOM   20970 O  OE1 . GLN E  1 421 ? 18.30638  -64.86677  53.06303  1.000 40.51555  ? 419 GLN E OE1 1 
ATOM   20971 N  NE2 . GLN E  1 421 ? 17.23512  -63.00345  52.38798  1.000 32.40358  ? 419 GLN E NE2 1 
ATOM   20972 N  N   . PRO E  1 422 ? 23.14670  -61.61284  54.16998  1.000 40.28425  ? 420 PRO E N   1 
ATOM   20973 C  CA  . PRO E  1 422 ? 24.38573  -61.04163  54.74196  1.000 39.38620  ? 420 PRO E CA  1 
ATOM   20974 C  C   . PRO E  1 422 ? 25.24826  -62.02379  55.50889  1.000 38.32971  ? 420 PRO E C   1 
ATOM   20975 O  O   . PRO E  1 422 ? 26.47378  -61.89400  55.46117  1.000 38.33985  ? 420 PRO E O   1 
ATOM   20976 C  CB  . PRO E  1 422 ? 23.87180  -59.91033  55.64691  1.000 34.37053  ? 420 PRO E CB  1 
ATOM   20977 C  CG  . PRO E  1 422 ? 22.58175  -59.53073  55.06332  1.000 37.99766  ? 420 PRO E CG  1 
ATOM   20978 C  CD  . PRO E  1 422 ? 21.96634  -60.80164  54.52167  1.000 32.62943  ? 420 PRO E CD  1 
ATOM   20979 N  N   . SER E  1 423 ? 24.66655  -63.00245  56.20990  1.000 40.69672  ? 421 SER E N   1 
ATOM   20980 C  CA  . SER E  1 423 ? 25.49849  -63.95870  56.94243  1.000 45.56163  ? 421 SER E CA  1 
ATOM   20981 C  C   . SER E  1 423 ? 26.20002  -64.96039  56.02070  1.000 46.88994  ? 421 SER E C   1 
ATOM   20982 O  O   . SER E  1 423 ? 27.14622  -65.63515  56.45387  1.000 48.20198  ? 421 SER E O   1 
ATOM   20983 C  CB  . SER E  1 423 ? 24.65097  -64.69526  57.98040  1.000 46.56630  ? 421 SER E CB  1 
ATOM   20984 O  OG  . SER E  1 423 ? 23.35710  -64.93805  57.45783  1.000 57.81212  ? 421 SER E OG  1 
ATOM   20985 N  N   . ASP E  1 424 ? 25.76842  -65.05468  54.76300  1.000 43.45214  ? 422 ASP E N   1 
ATOM   20986 C  CA  . ASP E  1 424 ? 26.32450  -65.97898  53.78939  1.000 40.15207  ? 422 ASP E CA  1 
ATOM   20987 C  C   . ASP E  1 424 ? 27.41541  -65.36325  52.92575  1.000 43.39387  ? 422 ASP E C   1 
ATOM   20988 O  O   . ASP E  1 424 ? 27.88229  -66.01303  51.98708  1.000 50.71692  ? 422 ASP E O   1 
ATOM   20989 C  CB  . ASP E  1 424 ? 25.21210  -66.52687  52.89794  1.000 42.24582  ? 422 ASP E CB  1 
ATOM   20990 C  CG  . ASP E  1 424 ? 24.26944  -67.43419  53.65640  1.000 57.70814  ? 422 ASP E CG  1 
ATOM   20991 O  OD1 . ASP E  1 424 ? 24.48800  -67.60750  54.88242  1.000 61.15820  ? 422 ASP E OD1 1 
ATOM   20992 O  OD2 . ASP E  1 424 ? 23.32779  -67.98296  53.03597  1.000 62.20052  ? 422 ASP E OD2 1 
ATOM   20993 N  N   . CYS E  1 425 ? 27.84345  -64.14729  53.21962  1.000 41.18941  ? 423 CYS E N   1 
ATOM   20994 C  CA  . CYS E  1 425 ? 28.84874  -63.47292  52.41892  1.000 41.25033  ? 423 CYS E CA  1 
ATOM   20995 C  C   . CYS E  1 425 ? 30.20863  -63.72893  53.02236  1.000 38.92572  ? 423 CYS E C   1 
ATOM   20996 O  O   . CYS E  1 425 ? 30.33487  -63.87324  54.23585  1.000 41.56771  ? 423 CYS E O   1 
ATOM   20997 C  CB  . CYS E  1 425 ? 28.61141  -61.96227  52.36405  1.000 39.67538  ? 423 CYS E CB  1 
ATOM   20998 S  SG  . CYS E  1 425 ? 27.21710  -61.47491  51.38157  1.000 40.54603  ? 423 CYS E SG  1 
ATOM   20999 N  N   . PHE E  1 426 ? 31.22919  -63.72732  52.16510  1.000 40.61495  ? 424 PHE E N   1 
ATOM   21000 C  CA  . PHE E  1 426 ? 32.58579  -63.98110  52.62803  1.000 45.91691  ? 424 PHE E CA  1 
ATOM   21001 C  C   . PHE E  1 426 ? 32.92690  -63.07044  53.80184  1.000 41.49345  ? 424 PHE E C   1 
ATOM   21002 O  O   . PHE E  1 426 ? 33.31409  -63.53585  54.87701  1.000 43.82096  ? 424 PHE E O   1 
ATOM   21003 C  CB  . PHE E  1 426 ? 33.56271  -63.79561  51.46584  1.000 44.13149  ? 424 PHE E CB  1 
ATOM   21004 C  CG  . PHE E  1 426 ? 35.01025  -64.10017  51.81290  1.000 45.16174  ? 424 PHE E CG  1 
ATOM   21005 C  CD1 . PHE E  1 426 ? 35.46744  -65.41983  51.85822  1.000 42.97365  ? 424 PHE E CD1 1 
ATOM   21006 C  CD2 . PHE E  1 426 ? 35.91422  -63.06650  52.05778  1.000 44.17628  ? 424 PHE E CD2 1 
ATOM   21007 C  CE1 . PHE E  1 426 ? 36.77349  -65.70495  52.15196  1.000 37.67950  ? 424 PHE E CE1 1 
ATOM   21008 C  CE2 . PHE E  1 426 ? 37.23919  -63.33985  52.35650  1.000 42.20926  ? 424 PHE E CE2 1 
ATOM   21009 C  CZ  . PHE E  1 426 ? 37.66880  -64.66558  52.39445  1.000 44.27424  ? 424 PHE E CZ  1 
ATOM   21010 N  N   . PHE E  1 427 ? 32.76892  -61.79022  53.61866  1.000 38.45178  ? 425 PHE E N   1 
ATOM   21011 C  CA  . PHE E  1 427 ? 32.75749  -60.82295  54.68835  1.000 38.00731  ? 425 PHE E CA  1 
ATOM   21012 C  C   . PHE E  1 427 ? 31.36284  -60.22761  54.78056  1.000 40.76219  ? 425 PHE E C   1 
ATOM   21013 O  O   . PHE E  1 427 ? 30.74673  -59.92882  53.74663  1.000 37.98941  ? 425 PHE E O   1 
ATOM   21014 C  CB  . PHE E  1 427 ? 33.76933  -59.69460  54.45907  1.000 37.37793  ? 425 PHE E CB  1 
ATOM   21015 C  CG  . PHE E  1 427 ? 35.19726  -60.11800  54.57746  1.000 41.81119  ? 425 PHE E CG  1 
ATOM   21016 C  CD1 . PHE E  1 427 ? 35.56032  -61.17533  55.40837  1.000 50.10931  ? 425 PHE E CD1 1 
ATOM   21017 C  CD2 . PHE E  1 427 ? 36.18775  -59.45244  53.87391  1.000 38.96936  ? 425 PHE E CD2 1 
ATOM   21018 C  CE1 . PHE E  1 427 ? 36.89242  -61.56753  55.52109  1.000 45.96110  ? 425 PHE E CE1 1 
ATOM   21019 C  CE2 . PHE E  1 427 ? 37.51410  -59.83863  53.97940  1.000 40.93480  ? 425 PHE E CE2 1 
ATOM   21020 C  CZ  . PHE E  1 427 ? 37.86656  -60.89218  54.79868  1.000 45.98676  ? 425 PHE E CZ  1 
ATOM   21021 N  N   . PRO E  1 428 ? 30.82652  -60.06448  55.98342  1.000 44.15172  ? 426 PRO E N   1 
ATOM   21022 C  CA  . PRO E  1 428 ? 29.47554  -59.49232  56.12729  1.000 42.76718  ? 426 PRO E CA  1 
ATOM   21023 C  C   . PRO E  1 428 ? 29.41970  -58.06358  55.60940  1.000 36.24060  ? 426 PRO E C   1 
ATOM   21024 O  O   . PRO E  1 428 ? 30.31613  -57.25312  55.87723  1.000 36.84813  ? 426 PRO E O   1 
ATOM   21025 C  CB  . PRO E  1 428 ? 29.23714  -59.54964  57.64450  1.000 37.00793  ? 426 PRO E CB  1 
ATOM   21026 C  CG  . PRO E  1 428 ? 30.61847  -59.57692  58.23445  1.000 39.68454  ? 426 PRO E CG  1 
ATOM   21027 C  CD  . PRO E  1 428 ? 31.40900  -60.42628  57.28389  1.000 41.34941  ? 426 PRO E CD  1 
ATOM   21028 N  N   . PRO E  1 429 ? 28.39738  -57.70937  54.84384  1.000 33.00566  ? 427 PRO E N   1 
ATOM   21029 C  CA  . PRO E  1 429 ? 28.23238  -56.30273  54.48236  1.000 33.69193  ? 427 PRO E CA  1 
ATOM   21030 C  C   . PRO E  1 429 ? 27.73818  -55.48787  55.66828  1.000 35.04193  ? 427 PRO E C   1 
ATOM   21031 O  O   . PRO E  1 429 ? 26.94069  -55.95386  56.49192  1.000 37.93222  ? 427 PRO E O   1 
ATOM   21032 C  CB  . PRO E  1 429 ? 27.20570  -56.34708  53.34382  1.000 33.22029  ? 427 PRO E CB  1 
ATOM   21033 C  CG  . PRO E  1 429 ? 26.47325  -57.60030  53.54064  1.000 31.36139  ? 427 PRO E CG  1 
ATOM   21034 C  CD  . PRO E  1 429 ? 27.46403  -58.57331  54.10827  1.000 35.45654  ? 427 PRO E CD  1 
ATOM   21035 N  N   . ILE E  1 430 ? 28.22711  -54.25614  55.75395  1.000 31.77403  ? 428 ILE E N   1 
ATOM   21036 C  CA  . ILE E  1 430 ? 27.96641  -53.44529  56.93419  1.000 35.04692  ? 428 ILE E CA  1 
ATOM   21037 C  C   . ILE E  1 430 ? 26.50287  -53.00952  56.96400  1.000 31.93317  ? 428 ILE E C   1 
ATOM   21038 O  O   . ILE E  1 430 ? 25.92721  -52.61010  55.93996  1.000 34.14566  ? 428 ILE E O   1 
ATOM   21039 C  CB  . ILE E  1 430 ? 28.94500  -52.25836  56.95574  1.000 30.72279  ? 428 ILE E CB  1 
ATOM   21040 C  CG1 . ILE E  1 430 ? 30.35401  -52.76935  57.28518  1.000 28.53919  ? 428 ILE E CG1 1 
ATOM   21041 C  CG2 . ILE E  1 430 ? 28.49988  -51.21070  57.93763  1.000 22.53880  ? 428 ILE E CG2 1 
ATOM   21042 C  CD1 . ILE E  1 430 ? 31.43703  -51.73609  57.11918  1.000 30.15789  ? 428 ILE E CD1 1 
ATOM   21043 N  N   . GLN E  1 431 ? 25.88568  -53.09516  58.14877  1.000 31.83125  ? 429 GLN E N   1 
ATOM   21044 C  CA  . GLN E  1 431 ? 24.46176  -52.80409  58.29893  1.000 32.23985  ? 429 GLN E CA  1 
ATOM   21045 C  C   . GLN E  1 431 ? 24.10394  -51.84754  59.43007  1.000 34.75902  ? 429 GLN E C   1 
ATOM   21046 O  O   . GLN E  1 431 ? 22.90835  -51.64774  59.67325  1.000 31.49684  ? 429 GLN E O   1 
ATOM   21047 C  CB  . GLN E  1 431 ? 23.65722  -54.07046  58.53868  1.000 26.08517  ? 429 GLN E CB  1 
ATOM   21048 C  CG  . GLN E  1 431 ? 23.53630  -54.99191  57.40696  1.000 30.98517  ? 429 GLN E CG  1 
ATOM   21049 C  CD  . GLN E  1 431 ? 22.70407  -56.16390  57.80823  1.000 33.04075  ? 429 GLN E CD  1 
ATOM   21050 O  OE1 . GLN E  1 431 ? 23.21885  -57.25704  58.01329  1.000 43.03324  ? 429 GLN E OE1 1 
ATOM   21051 N  NE2 . GLN E  1 431 ? 21.41318  -55.93635  57.97871  1.000 33.64485  ? 429 GLN E NE2 1 
ATOM   21052 N  N   . ASP E  1 432 ? 25.07306  -51.25709  60.13121  1.000 34.01422  ? 430 ASP E N   1 
ATOM   21053 C  CA  . ASP E  1 432 ? 24.74539  -50.41370  61.28241  1.000 36.89429  ? 430 ASP E CA  1 
ATOM   21054 C  C   . ASP E  1 432 ? 24.04769  -49.12573  60.83302  1.000 38.41983  ? 430 ASP E C   1 
ATOM   21055 O  O   . ASP E  1 432 ? 24.04247  -48.79119  59.64158  1.000 34.29986  ? 430 ASP E O   1 
ATOM   21056 C  CB  . ASP E  1 432 ? 26.00939  -50.09255  62.06512  1.000 37.81636  ? 430 ASP E CB  1 
ATOM   21057 C  CG  . ASP E  1 432 ? 26.96111  -49.24826  61.27878  1.000 44.15125  ? 430 ASP E CG  1 
ATOM   21058 O  OD1 . ASP E  1 432 ? 26.90431  -47.99340  61.39325  1.000 44.03372  ? 430 ASP E OD1 1 
ATOM   21059 O  OD2 . ASP E  1 432 ? 27.78715  -49.84987  60.57010  1.000 48.63080  ? 430 ASP E OD2 1 
ATOM   21060 N  N   . PRO E  1 433 ? 23.46249  -48.35865  61.76550  1.000 39.10618  ? 431 PRO E N   1 
ATOM   21061 C  CA  . PRO E  1 433 ? 22.61965  -47.23959  61.32338  1.000 37.03088  ? 431 PRO E CA  1 
ATOM   21062 C  C   . PRO E  1 433 ? 23.37955  -46.11625  60.63862  1.000 32.85150  ? 431 PRO E C   1 
ATOM   21063 O  O   . PRO E  1 433 ? 22.77546  -45.40110  59.83839  1.000 33.57377  ? 431 PRO E O   1 
ATOM   21064 C  CB  . PRO E  1 433 ? 21.95463  -46.74787  62.62384  1.000 31.88748  ? 431 PRO E CB  1 
ATOM   21065 C  CG  . PRO E  1 433 ? 22.27550  -47.71910  63.63316  1.000 34.38425  ? 431 PRO E CG  1 
ATOM   21066 C  CD  . PRO E  1 433 ? 23.55194  -48.37733  63.23163  1.000 34.88431  ? 431 PRO E CD  1 
ATOM   21067 N  N   . VAL E  1 434 ? 24.65961  -45.89657  60.91398  1.000 33.77730  ? 432 VAL E N   1 
ATOM   21068 C  CA  . VAL E  1 434 ? 25.29198  -44.72578  60.30452  1.000 35.74528  ? 432 VAL E CA  1 
ATOM   21069 C  C   . VAL E  1 434 ? 25.93056  -45.06016  58.95834  1.000 31.30492  ? 432 VAL E C   1 
ATOM   21070 O  O   . VAL E  1 434 ? 25.66440  -44.38092  57.96738  1.000 32.26989  ? 432 VAL E O   1 
ATOM   21071 C  CB  . VAL E  1 434 ? 26.27863  -44.05037  61.28084  1.000 32.79565  ? 432 VAL E CB  1 
ATOM   21072 C  CG1 . VAL E  1 434 ? 27.16712  -45.07907  61.92435  1.000 38.68788  ? 432 VAL E CG1 1 
ATOM   21073 C  CG2 . VAL E  1 434 ? 27.11471  -43.01729  60.54130  1.000 27.37896  ? 432 VAL E CG2 1 
ATOM   21074 N  N   . TYR E  1 435 ? 26.71757  -46.13247  58.84973  1.000 33.52451  ? 433 TYR E N   1 
ATOM   21075 C  CA  . TYR E  1 435 ? 27.39913  -46.46294  57.59531  1.000 31.72955  ? 433 TYR E CA  1 
ATOM   21076 C  C   . TYR E  1 435 ? 26.81531  -47.66976  56.85446  1.000 31.69660  ? 433 TYR E C   1 
ATOM   21077 O  O   . TYR E  1 435 ? 27.41084  -48.10991  55.86706  1.000 33.45316  ? 433 TYR E O   1 
ATOM   21078 C  CB  . TYR E  1 435 ? 28.88962  -46.72033  57.83781  1.000 29.71597  ? 433 TYR E CB  1 
ATOM   21079 C  CG  . TYR E  1 435 ? 29.60440  -45.62927  58.58724  1.000 29.44675  ? 433 TYR E CG  1 
ATOM   21080 C  CD1 . TYR E  1 435 ? 30.15087  -44.54138  57.91581  1.000 28.99063  ? 433 TYR E CD1 1 
ATOM   21081 C  CD2 . TYR E  1 435 ? 29.75010  -45.69140  59.97113  1.000 28.25013  ? 433 TYR E CD2 1 
ATOM   21082 C  CE1 . TYR E  1 435 ? 30.81951  -43.53604  58.60820  1.000 28.14994  ? 433 TYR E CE1 1 
ATOM   21083 C  CE2 . TYR E  1 435 ? 30.39609  -44.70209  60.66829  1.000 23.91132  ? 433 TYR E CE2 1 
ATOM   21084 C  CZ  . TYR E  1 435 ? 30.93616  -43.62749  59.98699  1.000 32.77505  ? 433 TYR E CZ  1 
ATOM   21085 O  OH  . TYR E  1 435 ? 31.59883  -42.64278  60.68987  1.000 35.94854  ? 433 TYR E OH  1 
ATOM   21086 N  N   . GLY E  1 436 ? 25.69248  -48.23008  57.30237  1.000 30.16917  ? 434 GLY E N   1 
ATOM   21087 C  CA  . GLY E  1 436 ? 25.15951  -49.42529  56.66376  1.000 31.73561  ? 434 GLY E CA  1 
ATOM   21088 C  C   . GLY E  1 436 ? 24.67392  -49.17903  55.24427  1.000 34.22525  ? 434 GLY E C   1 
ATOM   21089 O  O   . GLY E  1 436 ? 24.46612  -48.04240  54.79850  1.000 32.44887  ? 434 GLY E O   1 
ATOM   21090 N  N   . PHE E  1 437 ? 24.46518  -50.27920  54.50947  1.000 31.89683  ? 435 PHE E N   1 
ATOM   21091 C  CA  . PHE E  1 437 ? 24.17778  -50.11943  53.09164  1.000 27.94514  ? 435 PHE E CA  1 
ATOM   21092 C  C   . PHE E  1 437 ? 22.79173  -49.55338  52.82592  1.000 31.96727  ? 435 PHE E C   1 
ATOM   21093 O  O   . PHE E  1 437 ? 22.55678  -49.05900  51.71853  1.000 35.53670  ? 435 PHE E O   1 
ATOM   21094 C  CB  . PHE E  1 437 ? 24.36621  -51.43127  52.32838  1.000 30.07790  ? 435 PHE E CB  1 
ATOM   21095 C  CG  . PHE E  1 437 ? 23.46476  -52.54016  52.75609  1.000 28.82770  ? 435 PHE E CG  1 
ATOM   21096 C  CD1 . PHE E  1 437 ? 22.11578  -52.53870  52.41566  1.000 32.47332  ? 435 PHE E CD1 1 
ATOM   21097 C  CD2 . PHE E  1 437 ? 23.98159  -53.62211  53.45615  1.000 30.01002  ? 435 PHE E CD2 1 
ATOM   21098 C  CE1 . PHE E  1 437 ? 21.28232  -53.57489  52.80097  1.000 30.33098  ? 435 PHE E CE1 1 
ATOM   21099 C  CE2 . PHE E  1 437 ? 23.17020  -54.66023  53.84001  1.000 33.65284  ? 435 PHE E CE2 1 
ATOM   21100 C  CZ  . PHE E  1 437 ? 21.81329  -54.64668  53.51127  1.000 32.67598  ? 435 PHE E CZ  1 
ATOM   21101 N  N   . GLY E  1 438 ? 21.87460  -49.60340  53.79802  1.000 30.09757  ? 436 GLY E N   1 
ATOM   21102 C  CA  . GLY E  1 438 ? 20.59766  -48.93273  53.62908  1.000 24.23457  ? 436 GLY E CA  1 
ATOM   21103 C  C   . GLY E  1 438 ? 20.69598  -47.42491  53.54844  1.000 28.51260  ? 436 GLY E C   1 
ATOM   21104 O  O   . GLY E  1 438 ? 19.71440  -46.77410  53.18199  1.000 31.09385  ? 436 GLY E O   1 
ATOM   21105 N  N   . ARG E  1 439 ? 21.83640  -46.86554  53.85905  1.000 29.60521  ? 437 ARG E N   1 
ATOM   21106 C  CA  . ARG E  1 439 ? 22.03964  -45.42755  53.93179  1.000 31.31914  ? 437 ARG E CA  1 
ATOM   21107 C  C   . ARG E  1 439 ? 23.27806  -44.96360  53.17081  1.000 36.14974  ? 437 ARG E C   1 
ATOM   21108 O  O   . ARG E  1 439 ? 23.26084  -43.87339  52.57599  1.000 33.45571  ? 437 ARG E O   1 
ATOM   21109 C  CB  . ARG E  1 439 ? 22.10295  -45.06075  55.42820  1.000 30.95162  ? 437 ARG E CB  1 
ATOM   21110 C  CG  . ARG E  1 439 ? 22.74396  -43.73620  55.76347  1.000 32.43638  ? 437 ARG E CG  1 
ATOM   21111 C  CD  . ARG E  1 439 ? 22.38339  -43.30334  57.16520  1.000 27.73992  ? 437 ARG E CD  1 
ATOM   21112 N  NE  . ARG E  1 439 ? 22.55369  -41.86900  57.33494  1.000 32.64777  ? 437 ARG E NE  1 
ATOM   21113 C  CZ  . ARG E  1 439 ? 23.45512  -41.32759  58.14147  1.000 38.02713  ? 437 ARG E CZ  1 
ATOM   21114 N  NH1 . ARG E  1 439 ? 24.26339  -42.08155  58.85993  1.000 37.10705  ? 437 ARG E NH1 1 
ATOM   21115 N  NH2 . ARG E  1 439 ? 23.54484  -39.99507  58.23354  1.000 37.70690  ? 437 ARG E NH2 1 
ATOM   21116 N  N   . VAL E  1 440 ? 24.34272  -45.77268  53.13408  1.000 31.94894  ? 438 VAL E N   1 
ATOM   21117 C  CA  . VAL E  1 440 ? 25.54359  -45.51453  52.34746  1.000 29.12066  ? 438 VAL E CA  1 
ATOM   21118 C  C   . VAL E  1 440 ? 25.55945  -46.51218  51.18640  1.000 30.43289  ? 438 VAL E C   1 
ATOM   21119 O  O   . VAL E  1 440 ? 25.82879  -47.70010  51.38887  1.000 34.59869  ? 438 VAL E O   1 
ATOM   21120 C  CB  . VAL E  1 440 ? 26.80935  -45.62677  53.21692  1.000 28.93772  ? 438 VAL E CB  1 
ATOM   21121 C  CG1 . VAL E  1 440 ? 28.08918  -45.49287  52.41069  1.000 25.99010  ? 438 VAL E CG1 1 
ATOM   21122 C  CG2 . VAL E  1 440 ? 26.79239  -44.58860  54.30900  1.000 30.15462  ? 438 VAL E CG2 1 
ATOM   21123 N  N   . ASN E  1 441 ? 25.27067  -46.05298  49.96779  1.000 29.31784  ? 439 ASN E N   1 
ATOM   21124 C  CA  . ASN E  1 441 ? 25.32449  -46.94328  48.80830  1.000 28.74737  ? 439 ASN E CA  1 
ATOM   21125 C  C   . ASN E  1 441 ? 25.39691  -46.12996  47.52934  1.000 31.54978  ? 439 ASN E C   1 
ATOM   21126 O  O   . ASN E  1 441 ? 25.08905  -44.93346  47.50524  1.000 35.35903  ? 439 ASN E O   1 
ATOM   21127 C  CB  . ASN E  1 441 ? 24.11961  -47.87717  48.72725  1.000 27.81863  ? 439 ASN E CB  1 
ATOM   21128 C  CG  . ASN E  1 441 ? 22.82841  -47.12837  48.58039  1.000 32.71315  ? 439 ASN E CG  1 
ATOM   21129 O  OD1 . ASN E  1 441 ? 22.36675  -46.84396  47.46992  1.000 31.07678  ? 439 ASN E OD1 1 
ATOM   21130 N  ND2 . ASN E  1 441 ? 22.22964  -46.78978  49.71190  1.000 35.73553  ? 439 ASN E ND2 1 
ATOM   21131 N  N   . VAL E  1 442 ? 25.75702  -46.82074  46.44818  1.000 32.02122  ? 440 VAL E N   1 
ATOM   21132 C  CA  . VAL E  1 442 ? 26.06696  -46.13795  45.19263  1.000 30.72091  ? 440 VAL E CA  1 
ATOM   21133 C  C   . VAL E  1 442 ? 24.79771  -45.61864  44.51639  1.000 27.84863  ? 440 VAL E C   1 
ATOM   21134 O  O   . VAL E  1 442 ? 24.73915  -44.46178  44.09215  1.000 31.29900  ? 440 VAL E O   1 
ATOM   21135 C  CB  . VAL E  1 442 ? 26.88417  -47.06445  44.27286  1.000 26.32239  ? 440 VAL E CB  1 
ATOM   21136 C  CG1 . VAL E  1 442 ? 26.75984  -46.63652  42.84388  1.000 26.47102  ? 440 VAL E CG1 1 
ATOM   21137 C  CG2 . VAL E  1 442 ? 28.33267  -47.01185  44.68034  1.000 24.98882  ? 440 VAL E CG2 1 
ATOM   21138 N  N   . GLN E  1 443 ? 23.75517  -46.44179  44.43263  1.000 31.77861  ? 441 GLN E N   1 
ATOM   21139 C  CA  . GLN E  1 443 ? 22.52817  -46.01685  43.75169  1.000 33.85878  ? 441 GLN E CA  1 
ATOM   21140 C  C   . GLN E  1 443 ? 21.94648  -44.73938  44.36393  1.000 34.11885  ? 441 GLN E C   1 
ATOM   21141 O  O   . GLN E  1 443 ? 21.54754  -43.82048  43.63587  1.000 32.64543  ? 441 GLN E O   1 
ATOM   21142 C  CB  . GLN E  1 443 ? 21.49869  -47.14446  43.77997  1.000 31.89847  ? 441 GLN E CB  1 
ATOM   21143 C  CG  . GLN E  1 443 ? 20.20269  -46.78032  43.09943  1.000 41.36620  ? 441 GLN E CG  1 
ATOM   21144 C  CD  . GLN E  1 443 ? 20.39855  -46.54654  41.59433  1.000 61.41212  ? 441 GLN E CD  1 
ATOM   21145 O  OE1 . GLN E  1 443 ? 21.17801  -47.25901  40.94629  1.000 58.24519  ? 441 GLN E OE1 1 
ATOM   21146 N  NE2 . GLN E  1 443 ? 19.68963  -45.54635  41.03288  1.000 56.48667  ? 441 GLN E NE2 1 
ATOM   21147 N  N   . SER E  1 444 ? 21.88352  -44.66788  45.70205  1.000 32.95766  ? 442 SER E N   1 
ATOM   21148 C  CA  . SER E  1 444 ? 21.47258  -43.43982  46.38281  1.000 30.14011  ? 442 SER E CA  1 
ATOM   21149 C  C   . SER E  1 444 ? 22.25414  -42.22851  45.89889  1.000 32.53471  ? 442 SER E C   1 
ATOM   21150 O  O   . SER E  1 444 ? 21.67474  -41.17474  45.61372  1.000 29.42737  ? 442 SER E O   1 
ATOM   21151 C  CB  . SER E  1 444 ? 21.66135  -43.57864  47.88477  1.000 27.85986  ? 442 SER E CB  1 
ATOM   21152 O  OG  . SER E  1 444 ? 20.57778  -44.28258  48.41685  1.000 44.76056  ? 442 SER E OG  1 
ATOM   21153 N  N   . GLN E  1 445 ? 23.58381  -42.34514  45.84076  1.000 29.44121  ? 443 GLN E N   1 
ATOM   21154 C  CA  . GLN E  1 445 ? 24.39995  -41.18551  45.52195  1.000 27.68161  ? 443 GLN E CA  1 
ATOM   21155 C  C   . GLN E  1 445 ? 24.42195  -40.86978  44.03388  1.000 28.37807  ? 443 GLN E C   1 
ATOM   21156 O  O   . GLN E  1 445 ? 24.70934  -39.73269  43.66773  1.000 27.21031  ? 443 GLN E O   1 
ATOM   21157 C  CB  . GLN E  1 445 ? 25.80344  -41.38916  46.07175  1.000 25.87164  ? 443 GLN E CB  1 
ATOM   21158 C  CG  . GLN E  1 445 ? 25.74702  -41.35119  47.55351  1.000 23.85214  ? 443 GLN E CG  1 
ATOM   21159 C  CD  . GLN E  1 445 ? 27.08414  -41.35154  48.17082  1.000 26.83064  ? 443 GLN E CD  1 
ATOM   21160 O  OE1 . GLN E  1 445 ? 27.29380  -41.95251  49.22076  1.000 29.54815  ? 443 GLN E OE1 1 
ATOM   21161 N  NE2 . GLN E  1 445 ? 28.02388  -40.68865  47.52698  1.000 32.10287  ? 443 GLN E NE2 1 
ATOM   21162 N  N   . LEU E  1 446 ? 24.11376  -41.84161  43.17390  1.000 28.82979  ? 444 LEU E N   1 
ATOM   21163 C  CA  . LEU E  1 446 ? 23.85300  -41.53544  41.77498  1.000 25.05626  ? 444 LEU E CA  1 
ATOM   21164 C  C   . LEU E  1 446 ? 22.63354  -40.64099  41.63556  1.000 27.73157  ? 444 LEU E C   1 
ATOM   21165 O  O   . LEU E  1 446 ? 22.57330  -39.78614  40.74951  1.000 28.27392  ? 444 LEU E O   1 
ATOM   21166 C  CB  . LEU E  1 446 ? 23.63436  -42.82432  40.99402  1.000 25.31553  ? 444 LEU E CB  1 
ATOM   21167 C  CG  . LEU E  1 446 ? 24.76347  -43.33929  40.11994  1.000 26.74885  ? 444 LEU E CG  1 
ATOM   21168 C  CD1 . LEU E  1 446 ? 26.05485  -42.68136  40.50407  1.000 20.47263  ? 444 LEU E CD1 1 
ATOM   21169 C  CD2 . LEU E  1 446 ? 24.84758  -44.84667  40.28742  1.000 29.59211  ? 444 LEU E CD2 1 
ATOM   21170 N  N   . GLN E  1 447 ? 21.63962  -40.83578  42.49473  1.000 28.02622  ? 445 GLN E N   1 
ATOM   21171 C  CA  . GLN E  1 447 ? 20.42118  -40.04948  42.38354  1.000 30.73861  ? 445 GLN E CA  1 
ATOM   21172 C  C   . GLN E  1 447 ? 20.52810  -38.70850  43.11488  1.000 33.01184  ? 445 GLN E C   1 
ATOM   21173 O  O   . GLN E  1 447 ? 19.86181  -37.73676  42.73893  1.000 35.76575  ? 445 GLN E O   1 
ATOM   21174 C  CB  . GLN E  1 447 ? 19.23741  -40.87878  42.88852  1.000 26.59353  ? 445 GLN E CB  1 
ATOM   21175 C  CG  . GLN E  1 447 ? 18.90467  -42.01119  41.92851  1.000 35.71276  ? 445 GLN E CG  1 
ATOM   21176 C  CD  . GLN E  1 447 ? 17.70162  -42.85729  42.34540  1.000 49.04864  ? 445 GLN E CD  1 
ATOM   21177 O  OE1 . GLN E  1 447 ? 17.61915  -44.04370  41.99033  1.000 48.79643  ? 445 GLN E OE1 1 
ATOM   21178 N  NE2 . GLN E  1 447 ? 16.75675  -42.25200  43.08793  1.000 41.70386  ? 445 GLN E NE2 1 
ATOM   21179 N  N   . ASP E  1 448 ? 21.37688  -38.61528  44.11489  1.000 30.67386  ? 446 ASP E N   1 
ATOM   21180 C  CA  . ASP E  1 448 ? 21.43770  -37.41594  44.93239  1.000 31.44351  ? 446 ASP E CA  1 
ATOM   21181 C  C   . ASP E  1 448 ? 22.22638  -36.33384  44.20005  1.000 35.58773  ? 446 ASP E C   1 
ATOM   21182 O  O   . ASP E  1 448 ? 23.42048  -36.52530  43.93902  1.000 36.18140  ? 446 ASP E O   1 
ATOM   21183 C  CB  . ASP E  1 448 ? 22.08620  -37.76471  46.26471  1.000 31.97503  ? 446 ASP E CB  1 
ATOM   21184 C  CG  . ASP E  1 448 ? 22.14833  -36.60492  47.22029  1.000 33.92716  ? 446 ASP E CG  1 
ATOM   21185 O  OD1 . ASP E  1 448 ? 22.05410  -35.42661  46.78420  1.000 33.19742  ? 446 ASP E OD1 1 
ATOM   21186 O  OD2 . ASP E  1 448 ? 22.28461  -36.89667  48.44054  1.000 37.02579  ? 446 ASP E OD2 1 
ATOM   21187 N  N   . PRO E  1 449 ? 21.62130  -35.18492  43.87571  1.000 35.70782  ? 447 PRO E N   1 
ATOM   21188 C  CA  . PRO E  1 449 ? 22.38565  -34.12653  43.18376  1.000 32.58375  ? 447 PRO E CA  1 
ATOM   21189 C  C   . PRO E  1 449 ? 23.62050  -33.67185  43.94476  1.000 37.10645  ? 447 PRO E C   1 
ATOM   21190 O  O   . PRO E  1 449 ? 24.52784  -33.07504  43.34289  1.000 40.96901  ? 447 PRO E O   1 
ATOM   21191 C  CB  . PRO E  1 449 ? 21.37728  -32.97458  43.05320  1.000 31.74102  ? 447 PRO E CB  1 
ATOM   21192 C  CG  . PRO E  1 449 ? 20.27561  -33.28204  44.01332  1.000 34.39765  ? 447 PRO E CG  1 
ATOM   21193 C  CD  . PRO E  1 449 ? 20.25332  -34.76457  44.23174  1.000 31.42193  ? 447 PRO E CD  1 
ATOM   21194 N  N   . SER E  1 450 ? 23.68972  -33.92683  45.24459  1.000 30.55821  ? 448 SER E N   1 
ATOM   21195 C  CA  . SER E  1 450 ? 24.71261  -33.32180  46.07359  1.000 31.58804  ? 448 SER E CA  1 
ATOM   21196 C  C   . SER E  1 450 ? 25.53374  -34.36007  46.81591  1.000 29.85736  ? 448 SER E C   1 
ATOM   21197 O  O   . SER E  1 450 ? 26.12874  -34.06381  47.85450  1.000 29.07058  ? 448 SER E O   1 
ATOM   21198 C  CB  . SER E  1 450 ? 24.07748  -32.33162  47.04333  1.000 35.24009  ? 448 SER E CB  1 
ATOM   21199 O  OG  . SER E  1 450 ? 23.93782  -31.07293  46.40137  1.000 37.28703  ? 448 SER E OG  1 
ATOM   21200 N  N   . SER E  1 451 ? 25.60926  -35.56814  46.27895  1.000 31.13121  ? 449 SER E N   1 
ATOM   21201 C  CA  . SER E  1 451 ? 26.28505  -36.63614  46.99917  1.000 31.15477  ? 449 SER E CA  1 
ATOM   21202 C  C   . SER E  1 451 ? 27.81815  -36.50125  46.94004  1.000 29.87735  ? 449 SER E C   1 
ATOM   21203 O  O   . SER E  1 451 ? 28.39084  -35.71625  46.17695  1.000 30.48732  ? 449 SER E O   1 
ATOM   21204 C  CB  . SER E  1 451 ? 25.85183  -37.97659  46.44918  1.000 27.76589  ? 449 SER E CB  1 
ATOM   21205 O  OG  . SER E  1 451 ? 26.12044  -38.01964  45.06735  1.000 31.70932  ? 449 SER E OG  1 
ATOM   21206 N  N   . LEU E  1 452 ? 28.46686  -37.28250  47.80254  1.000 27.83647  ? 450 LEU E N   1 
ATOM   21207 C  CA  . LEU E  1 452 ? 29.91850  -37.34545  47.88682  1.000 28.32333  ? 450 LEU E CA  1 
ATOM   21208 C  C   . LEU E  1 452 ? 30.51768  -38.02669  46.66341  1.000 33.58963  ? 450 LEU E C   1 
ATOM   21209 O  O   . LEU E  1 452 ? 31.57679  -37.61619  46.17119  1.000 27.85373  ? 450 LEU E O   1 
ATOM   21210 C  CB  . LEU E  1 452 ? 30.29739  -38.10758  49.14522  1.000 28.95466  ? 450 LEU E CB  1 
ATOM   21211 C  CG  . LEU E  1 452 ? 31.77909  -38.26956  49.44019  1.000 31.31265  ? 450 LEU E CG  1 
ATOM   21212 C  CD1 . LEU E  1 452 ? 32.37445  -36.90191  49.71412  1.000 34.97893  ? 450 LEU E CD1 1 
ATOM   21213 C  CD2 . LEU E  1 452 ? 31.92913  -39.18477  50.63202  1.000 23.39652  ? 450 LEU E CD2 1 
ATOM   21214 N  N   . LEU E  1 453 ? 29.87215  -39.10142  46.19417  1.000 31.18901  ? 451 LEU E N   1 
ATOM   21215 C  CA  . LEU E  1 453 ? 30.21850  -39.70010  44.91182  1.000 29.64549  ? 451 LEU E CA  1 
ATOM   21216 C  C   . LEU E  1 453 ? 30.18452  -38.66964  43.80038  1.000 29.26092  ? 451 LEU E C   1 
ATOM   21217 O  O   . LEU E  1 453 ? 31.07036  -38.64048  42.94075  1.000 31.36530  ? 451 LEU E O   1 
ATOM   21218 C  CB  . LEU E  1 453 ? 29.25499  -40.84095  44.58625  1.000 31.73535  ? 451 LEU E CB  1 
ATOM   21219 C  CG  . LEU E  1 453 ? 29.38193  -41.51685  43.21503  1.000 30.61138  ? 451 LEU E CG  1 
ATOM   21220 C  CD1 . LEU E  1 453 ? 30.68125  -42.28558  43.14047  1.000 35.84660  ? 451 LEU E CD1 1 
ATOM   21221 C  CD2 . LEU E  1 453 ? 28.25038  -42.46574  43.02570  1.000 24.94391  ? 451 LEU E CD2 1 
ATOM   21222 N  N   . LYS E  1 454 ? 29.16587  -37.81560  43.79062  1.000 31.12631  ? 452 LYS E N   1 
ATOM   21223 C  CA  . LYS E  1 454 ? 29.11408  -36.79806  42.74996  1.000 34.16916  ? 452 LYS E CA  1 
ATOM   21224 C  C   . LYS E  1 454 ? 30.11096  -35.68911  43.00665  1.000 32.19365  ? 452 LYS E C   1 
ATOM   21225 O  O   . LYS E  1 454 ? 30.68557  -35.15385  42.05720  1.000 34.56120  ? 452 LYS E O   1 
ATOM   21226 C  CB  . LYS E  1 454 ? 27.70489  -36.22442  42.61128  1.000 36.18287  ? 452 LYS E CB  1 
ATOM   21227 C  CG  . LYS E  1 454 ? 26.83584  -37.09096  41.71329  1.000 36.01087  ? 452 LYS E CG  1 
ATOM   21228 C  CD  . LYS E  1 454 ? 25.42109  -36.57226  41.66941  1.000 35.61712  ? 452 LYS E CD  1 
ATOM   21229 C  CE  . LYS E  1 454 ? 24.53223  -37.49587  40.86322  1.000 27.64148  ? 452 LYS E CE  1 
ATOM   21230 N  NZ  . LYS E  1 454 ? 23.10101  -37.14569  41.06319  1.000 31.54324  ? 452 LYS E NZ  1 
ATOM   21231 N  N   . TRP E  1 455 ? 30.34643  -35.34384  44.27036  1.000 32.99089  ? 453 TRP E N   1 
ATOM   21232 C  CA  . TRP E  1 455 ? 31.38892  -34.37300  44.55977  1.000 29.33473  ? 453 TRP E CA  1 
ATOM   21233 C  C   . TRP E  1 455 ? 32.74742  -34.90985  44.14070  1.000 32.82119  ? 453 TRP E C   1 
ATOM   21234 O  O   . TRP E  1 455 ? 33.60531  -34.15438  43.67136  1.000 36.33023  ? 453 TRP E O   1 
ATOM   21235 C  CB  . TRP E  1 455 ? 31.38762  -34.01421  46.04321  1.000 27.89923  ? 453 TRP E CB  1 
ATOM   21236 C  CG  . TRP E  1 455 ? 32.45535  -33.05824  46.38157  1.000 27.83003  ? 453 TRP E CG  1 
ATOM   21237 C  CD1 . TRP E  1 455 ? 32.36844  -31.70814  46.37138  1.000 32.15478  ? 453 TRP E CD1 1 
ATOM   21238 C  CD2 . TRP E  1 455 ? 33.79752  -33.37072  46.75117  1.000 33.68300  ? 453 TRP E CD2 1 
ATOM   21239 N  NE1 . TRP E  1 455 ? 33.56365  -31.14856  46.72361  1.000 35.92107  ? 453 TRP E NE1 1 
ATOM   21240 C  CE2 . TRP E  1 455 ? 34.46350  -32.15070  46.96507  1.000 35.14532  ? 453 TRP E CE2 1 
ATOM   21241 C  CE3 . TRP E  1 455 ? 34.50317  -34.56409  46.92255  1.000 29.95068  ? 453 TRP E CE3 1 
ATOM   21242 C  CZ2 . TRP E  1 455 ? 35.80372  -32.08547  47.35096  1.000 35.68946  ? 453 TRP E CZ2 1 
ATOM   21243 C  CZ3 . TRP E  1 455 ? 35.82526  -34.49861  47.30837  1.000 36.30035  ? 453 TRP E CZ3 1 
ATOM   21244 C  CH2 . TRP E  1 455 ? 36.46569  -33.26834  47.51940  1.000 36.64832  ? 453 TRP E CH2 1 
ATOM   21245 N  N   . THR E  1 456 ? 32.96148  -36.21621  44.30673  1.000 32.15579  ? 454 THR E N   1 
ATOM   21246 C  CA  . THR E  1 456 ? 34.26424  -36.79255  44.01225  1.000 28.54234  ? 454 THR E CA  1 
ATOM   21247 C  C   . THR E  1 456 ? 34.50662  -36.83804  42.51366  1.000 27.65439  ? 454 THR E C   1 
ATOM   21248 O  O   . THR E  1 456 ? 35.58785  -36.46847  42.03846  1.000 29.55110  ? 454 THR E O   1 
ATOM   21249 C  CB  . THR E  1 456 ? 34.37235  -38.18479  44.64517  1.000 29.29856  ? 454 THR E CB  1 
ATOM   21250 O  OG1 . THR E  1 456 ? 34.16767  -38.08625  46.06448  1.000 30.66367  ? 454 THR E OG1 1 
ATOM   21251 C  CG2 . THR E  1 456 ? 35.73873  -38.78420  44.40287  1.000 22.81031  ? 454 THR E CG2 1 
ATOM   21252 N  N   . ALA E  1 457 ? 33.50128  -37.24472  41.75045  1.000 27.85861  ? 455 ALA E N   1 
ATOM   21253 C  CA  . ALA E  1 457 ? 33.62376  -37.21970  40.29821  1.000 30.46524  ? 455 ALA E CA  1 
ATOM   21254 C  C   . ALA E  1 457 ? 33.86899  -35.80016  39.77229  1.000 31.02211  ? 455 ALA E C   1 
ATOM   21255 O  O   . ALA E  1 457 ? 34.77055  -35.57558  38.95856  1.000 33.67326  ? 455 ALA E O   1 
ATOM   21256 C  CB  . ALA E  1 457 ? 32.36665  -37.81988  39.67812  1.000 28.63490  ? 455 ALA E CB  1 
ATOM   21257 N  N   . ARG E  1 458 ? 33.07028  -34.82617  40.21769  1.000 27.54068  ? 456 ARG E N   1 
ATOM   21258 C  CA  . ARG E  1 458 ? 33.27013  -33.45659  39.75465  1.000 33.31289  ? 456 ARG E CA  1 
ATOM   21259 C  C   . ARG E  1 458 ? 34.65465  -32.95078  40.13629  1.000 33.88493  ? 456 ARG E C   1 
ATOM   21260 O  O   . ARG E  1 458 ? 35.38111  -32.40174  39.30207  1.000 37.26525  ? 456 ARG E O   1 
ATOM   21261 C  CB  . ARG E  1 458 ? 32.18844  -32.52139  40.30809  1.000 34.41367  ? 456 ARG E CB  1 
ATOM   21262 C  CG  . ARG E  1 458 ? 30.82555  -32.66147  39.65008  0.873 40.54351  ? 456 ARG E CG  1 
ATOM   21263 C  CD  . ARG E  1 458 ? 29.69522  -32.39552  40.64351  1.000 46.05776  ? 456 ARG E CD  1 
ATOM   21264 N  NE  . ARG E  1 458 ? 28.38639  -32.85008  40.17285  1.000 53.64300  ? 456 ARG E NE  1 
ATOM   21265 C  CZ  . ARG E  1 458 ? 27.26102  -32.73799  40.87455  1.000 56.18467  ? 456 ARG E CZ  1 
ATOM   21266 N  NH1 . ARG E  1 458 ? 27.24617  -32.16546  42.07255  1.000 54.59279  ? 456 ARG E NH1 1 
ATOM   21267 N  NH2 . ARG E  1 458 ? 26.12472  -33.22420  40.37115  1.000 47.81394  ? 456 ARG E NH2 1 
ATOM   21268 N  N   . GLN E  1 459 ? 35.05054  -33.14251  41.38921  1.000 30.83334  ? 457 GLN E N   1 
ATOM   21269 C  CA  . GLN E  1 459 ? 36.38666  -32.72269  41.80231  1.000 33.12228  ? 457 GLN E CA  1 
ATOM   21270 C  C   . GLN E  1 459 ? 37.48372  -33.40938  40.99316  1.000 33.48365  ? 457 GLN E C   1 
ATOM   21271 O  O   . GLN E  1 459 ? 38.55015  -32.82833  40.77487  1.000 31.69009  ? 457 GLN E O   1 
ATOM   21272 C  CB  . GLN E  1 459 ? 36.58065  -33.00110  43.28854  1.000 31.36458  ? 457 GLN E CB  1 
ATOM   21273 C  CG  . GLN E  1 459 ? 37.64305  -32.17075  43.88352  1.000 30.72850  ? 457 GLN E CG  1 
ATOM   21274 C  CD  . GLN E  1 459 ? 37.23093  -30.73477  43.97781  1.000 34.90051  ? 457 GLN E CD  1 
ATOM   21275 O  OE1 . GLN E  1 459 ? 36.04168  -30.42139  43.91322  1.000 39.72979  ? 457 GLN E OE1 1 
ATOM   21276 N  NE2 . GLN E  1 459 ? 38.20680  -29.83995  44.15268  1.000 32.89610  ? 457 GLN E NE2 1 
ATOM   21277 N  N   . LEU E  1 460 ? 37.25251  -34.64598  40.55329  1.000 33.25856  ? 458 LEU E N   1 
ATOM   21278 C  CA  . LEU E  1 460 ? 38.26418  -35.34647  39.77430  1.000 29.30499  ? 458 LEU E CA  1 
ATOM   21279 C  C   . LEU E  1 460 ? 38.38041  -34.74659  38.37891  1.000 38.66355  ? 458 LEU E C   1 
ATOM   21280 O  O   . LEU E  1 460 ? 39.49065  -34.59266  37.84495  1.000 36.44663  ? 458 LEU E O   1 
ATOM   21281 C  CB  . LEU E  1 460 ? 37.90761  -36.82293  39.69980  1.000 27.71781  ? 458 LEU E CB  1 
ATOM   21282 C  CG  . LEU E  1 460 ? 38.52403  -37.80414  40.69694  1.000 34.69478  ? 458 LEU E CG  1 
ATOM   21283 C  CD1 . LEU E  1 460 ? 38.11561  -39.21467  40.29050  1.000 33.01662  ? 458 LEU E CD1 1 
ATOM   21284 C  CD2 . LEU E  1 460 ? 40.06321  -37.66642  40.83939  1.000 27.62600  ? 458 LEU E CD2 1 
ATOM   21285 N  N   . GLU E  1 461 ? 37.24134  -34.38385  37.77733  1.000 35.41286  ? 459 GLU E N   1 
ATOM   21286 C  CA  . GLU E  1 461 ? 37.29481  -33.79358  36.45613  1.000 38.67267  ? 459 GLU E CA  1 
ATOM   21287 C  C   . GLU E  1 461 ? 37.72564  -32.33441  36.50705  1.000 38.73697  ? 459 GLU E C   1 
ATOM   21288 O  O   . GLU E  1 461 ? 38.32157  -31.84635  35.54499  1.000 39.42647  ? 459 GLU E O   1 
ATOM   21289 C  CB  . GLU E  1 461 ? 35.95690  -34.00406  35.74576  1.000 39.05184  ? 459 GLU E CB  1 
ATOM   21290 C  CG  . GLU E  1 461 ? 34.99338  -32.87832  35.71007  1.000 44.25682  ? 459 GLU E CG  1 
ATOM   21291 C  CD  . GLU E  1 461 ? 33.61280  -33.38008  35.26647  1.000 66.38246  ? 459 GLU E CD  1 
ATOM   21292 O  OE1 . GLU E  1 461 ? 33.55850  -34.50855  34.71464  1.000 68.68569  ? 459 GLU E OE1 1 
ATOM   21293 O  OE2 . GLU E  1 461 ? 32.58943  -32.67170  35.47953  1.000 65.58299  ? 459 GLU E OE2 1 
ATOM   21294 N  N   . LEU E  1 462 ? 37.51403  -31.65230  37.63199  1.000 37.65092  ? 460 LEU E N   1 
ATOM   21295 C  CA  . LEU E  1 462 ? 38.17775  -30.37138  37.84521  1.000 39.52406  ? 460 LEU E CA  1 
ATOM   21296 C  C   . LEU E  1 462 ? 39.69539  -30.53582  37.90914  1.000 44.77215  ? 460 LEU E C   1 
ATOM   21297 O  O   . LEU E  1 462 ? 40.44592  -29.63858  37.49960  1.000 44.56685  ? 460 LEU E O   1 
ATOM   21298 C  CB  . LEU E  1 462 ? 37.65595  -29.73011  39.12956  1.000 40.80384  ? 460 LEU E CB  1 
ATOM   21299 C  CG  . LEU E  1 462 ? 37.89951  -28.24526  39.39074  1.000 42.67553  ? 460 LEU E CG  1 
ATOM   21300 C  CD1 . LEU E  1 462 ? 37.70039  -27.47215  38.12488  1.000 43.62206  ? 460 LEU E CD1 1 
ATOM   21301 C  CD2 . LEU E  1 462 ? 36.93450  -27.74318  40.43459  1.000 39.44634  ? 460 LEU E CD2 1 
ATOM   21302 N  N   . ARG E  1 463 ? 40.17557  -31.66634  38.42012  1.000 41.42541  ? 461 ARG E N   1 
ATOM   21303 C  CA  . ARG E  1 463 ? 41.61647  -31.85240  38.45696  1.000 41.23141  ? 461 ARG E CA  1 
ATOM   21304 C  C   . ARG E  1 463 ? 42.16696  -32.13771  37.07102  1.000 37.83878  ? 461 ARG E C   1 
ATOM   21305 O  O   . ARG E  1 463 ? 43.19480  -31.57123  36.68972  1.000 39.48005  ? 461 ARG E O   1 
ATOM   21306 C  CB  . ARG E  1 463 ? 42.00466  -32.96884  39.42202  1.000 35.10562  ? 461 ARG E CB  1 
ATOM   21307 C  CG  . ARG E  1 463 ? 43.48270  -33.30096  39.40242  1.000 27.17400  ? 461 ARG E CG  1 
ATOM   21308 C  CD  . ARG E  1 463 ? 43.75296  -34.48683  40.29640  1.000 30.91504  ? 461 ARG E CD  1 
ATOM   21309 N  NE  . ARG E  1 463 ? 44.91290  -35.24443  39.85880  1.000 37.49576  ? 461 ARG E NE  1 
ATOM   21310 C  CZ  . ARG E  1 463 ? 46.07660  -35.27148  40.49498  1.000 41.56762  ? 461 ARG E CZ  1 
ATOM   21311 N  NH1 . ARG E  1 463 ? 46.27981  -34.56088  41.59340  1.000 42.67189  ? 461 ARG E NH1 1 
ATOM   21312 N  NH2 . ARG E  1 463 ? 47.06081  -36.03545  40.01860  1.000 42.70695  ? 461 ARG E NH2 1 
ATOM   21313 N  N   . ARG E  1 464 ? 41.51584  -33.01459  36.29791  1.000 33.38845  ? 462 ARG E N   1 
ATOM   21314 C  CA  . ARG E  1 464 ? 42.13930  -33.35562  35.02473  1.000 38.61006  ? 462 ARG E CA  1 
ATOM   21315 C  C   . ARG E  1 464 ? 42.15097  -32.17841  34.06747  1.000 39.29075  ? 462 ARG E C   1 
ATOM   21316 O  O   . ARG E  1 464 ? 42.98547  -32.14857  33.16277  1.000 37.50670  ? 462 ARG E O   1 
ATOM   21317 C  CB  . ARG E  1 464 ? 41.47755  -34.54995  34.34077  1.000 37.40566  ? 462 ARG E CB  1 
ATOM   21318 C  CG  . ARG E  1 464 ? 40.04650  -34.75936  34.62136  1.000 43.40825  ? 462 ARG E CG  1 
ATOM   21319 C  CD  . ARG E  1 464 ? 39.61158  -36.05868  33.95785  1.000 52.86801  ? 462 ARG E CD  1 
ATOM   21320 N  NE  . ARG E  1 464 ? 40.12537  -36.16307  32.59603  1.000 58.03684  ? 462 ARG E NE  1 
ATOM   21321 C  CZ  . ARG E  1 464 ? 39.46976  -35.71298  31.53238  1.000 71.72799  ? 462 ARG E CZ  1 
ATOM   21322 N  NH1 . ARG E  1 464 ? 38.28602  -35.12792  31.65166  1.000 75.43261  ? 462 ARG E NH1 1 
ATOM   21323 N  NH2 . ARG E  1 464 ? 40.01241  -35.84959  30.32223  1.000 70.04822  ? 462 ARG E NH2 1 
ATOM   21324 N  N   . ALA E  1 465 ? 41.27524  -31.19678  34.27631  1.000 39.98762  ? 463 ALA E N   1 
ATOM   21325 C  CA  . ALA E  1 465 ? 41.23833  -29.98688  33.46865  1.000 35.87941  ? 463 ALA E CA  1 
ATOM   21326 C  C   . ALA E  1 465 ? 42.43996  -29.08447  33.69814  1.000 38.79874  ? 463 ALA E C   1 
ATOM   21327 O  O   . ALA E  1 465 ? 42.58183  -28.08547  32.99200  1.000 39.25428  ? 463 ALA E O   1 
ATOM   21328 C  CB  . ALA E  1 465 ? 39.95312  -29.21518  33.76253  1.000 34.15430  ? 463 ALA E CB  1 
ATOM   21329 N  N   . HIS E  1 466 ? 43.31074  -29.41155  34.65027  1.000 42.12104  ? 464 HIS E N   1 
ATOM   21330 C  CA  . HIS E  1 466 ? 44.40050  -28.52266  35.04957  1.000 37.02190  ? 464 HIS E CA  1 
ATOM   21331 C  C   . HIS E  1 466 ? 45.63869  -29.37145  35.25741  1.000 42.52647  ? 464 HIS E C   1 
ATOM   21332 O  O   . HIS E  1 466 ? 45.93944  -29.81072  36.37921  1.000 38.27555  ? 464 HIS E O   1 
ATOM   21333 C  CB  . HIS E  1 466 ? 44.03629  -27.71905  36.29901  1.000 39.06786  ? 464 HIS E CB  1 
ATOM   21334 C  CG  . HIS E  1 466 ? 42.97460  -26.68791  36.04777  1.000 42.31912  ? 464 HIS E CG  1 
ATOM   21335 N  ND1 . HIS E  1 466 ? 41.62481  -26.96551  36.12511  1.000 39.80332  ? 464 HIS E ND1 1 
ATOM   21336 C  CD2 . HIS E  1 466 ? 43.06824  -25.38981  35.67450  1.000 43.38488  ? 464 HIS E CD2 1 
ATOM   21337 C  CE1 . HIS E  1 466 ? 40.93554  -25.87676  35.83853  1.000 41.51969  ? 464 HIS E CE1 1 
ATOM   21338 N  NE2 . HIS E  1 466 ? 41.78722  -24.90716  35.55784  1.000 44.27990  ? 464 HIS E NE2 1 
ATOM   21339 N  N   . PRO E  1 467 ? 46.40360  -29.60069  34.18355  1.000 46.88779  ? 465 PRO E N   1 
ATOM   21340 C  CA  . PRO E  1 467 ? 47.51884  -30.56733  34.23509  1.000 43.66921  ? 465 PRO E CA  1 
ATOM   21341 C  C   . PRO E  1 467 ? 48.66233  -30.16937  35.15686  1.000 40.25946  ? 465 PRO E C   1 
ATOM   21342 O  O   . PRO E  1 467 ? 49.57246  -30.99375  35.35283  1.000 39.70980  ? 465 PRO E O   1 
ATOM   21343 C  CB  . PRO E  1 467 ? 47.99171  -30.63637  32.77791  1.000 39.10666  ? 465 PRO E CB  1 
ATOM   21344 C  CG  . PRO E  1 467 ? 46.89837  -29.98060  31.97666  1.000 40.59182  ? 465 PRO E CG  1 
ATOM   21345 C  CD  . PRO E  1 467 ? 46.28412  -28.96239  32.86913  1.000 37.93587  ? 465 PRO E CD  1 
ATOM   21346 N  N   . ALA E  1 468 ? 48.64522  -28.95573  35.72990  1.000 31.92655  ? 466 ALA E N   1 
ATOM   21347 C  CA  . ALA E  1 468 ? 49.65949  -28.60286  36.71213  1.000 34.04893  ? 466 ALA E CA  1 
ATOM   21348 C  C   . ALA E  1 468 ? 49.54019  -29.45213  37.97702  1.000 39.91736  ? 466 ALA E C   1 
ATOM   21349 O  O   . ALA E  1 468 ? 50.53593  -29.65809  38.67851  1.000 38.07564  ? 466 ALA E O   1 
ATOM   21350 C  CB  . ALA E  1 468 ? 49.57148  -27.11808  37.05435  1.000 35.63852  ? 466 ALA E CB  1 
ATOM   21351 N  N   . PHE E  1 469 ? 48.34397  -29.95822  38.28838  1.000 40.05565  ? 467 PHE E N   1 
ATOM   21352 C  CA  . PHE E  1 469 ? 48.21035  -30.85167  39.43614  1.000 40.57880  ? 467 PHE E CA  1 
ATOM   21353 C  C   . PHE E  1 469 ? 49.05132  -32.11299  39.24777  1.000 40.57350  ? 467 PHE E C   1 
ATOM   21354 O  O   . PHE E  1 469 ? 49.79736  -32.52097  40.14803  1.000 38.34769  ? 467 PHE E O   1 
ATOM   21355 C  CB  . PHE E  1 469 ? 46.74419  -31.22261  39.65889  1.000 34.10979  ? 467 PHE E CB  1 
ATOM   21356 C  CG  . PHE E  1 469 ? 45.92956  -30.15334  40.30456  1.000 35.22352  ? 467 PHE E CG  1 
ATOM   21357 C  CD1 . PHE E  1 469 ? 46.24880  -29.67697  41.56722  1.000 38.30566  ? 467 PHE E CD1 1 
ATOM   21358 C  CD2 . PHE E  1 469 ? 44.81093  -29.64251  39.66484  1.000 37.44509  ? 467 PHE E CD2 1 
ATOM   21359 C  CE1 . PHE E  1 469 ? 45.46742  -28.68840  42.17214  1.000 36.51717  ? 467 PHE E CE1 1 
ATOM   21360 C  CE2 . PHE E  1 469 ? 44.02555  -28.65923  40.26296  1.000 36.09673  ? 467 PHE E CE2 1 
ATOM   21361 C  CZ  . PHE E  1 469 ? 44.35231  -28.18462  41.51845  1.000 33.47605  ? 467 PHE E CZ  1 
ATOM   21362 N  N   . ALA E  1 470 ? 48.94611  -32.74027  38.07248  1.000 39.93632  ? 468 ALA E N   1 
ATOM   21363 C  CA  . ALA E  1 470 ? 49.67475  -33.98032  37.82520  1.000 41.78515  ? 468 ALA E CA  1 
ATOM   21364 C  C   . ALA E  1 470 ? 51.17376  -33.73953  37.64795  1.000 40.74346  ? 468 ALA E C   1 
ATOM   21365 O  O   . ALA E  1 470 ? 51.98111  -34.54635  38.12284  1.000 35.13240  ? 468 ALA E O   1 
ATOM   21366 C  CB  . ALA E  1 470 ? 49.10395  -34.69474  36.59867  1.000 40.18064  ? 468 ALA E CB  1 
ATOM   21367 N  N   . HIS E  1 471 ? 51.56897  -32.63309  36.97303  1.000 37.10899  ? 469 HIS E N   1 
ATOM   21368 C  CA  . HIS E  1 471 ? 52.95216  -32.43526  36.53796  1.000 37.90707  ? 469 HIS E CA  1 
ATOM   21369 C  C   . HIS E  1 471 ? 53.68288  -31.24603  37.15255  1.000 38.71839  ? 469 HIS E C   1 
ATOM   21370 O  O   . HIS E  1 471 ? 54.90683  -31.17952  37.03075  1.000 37.94281  ? 469 HIS E O   1 
ATOM   21371 C  CB  . HIS E  1 471 ? 53.01931  -32.28525  35.00952  1.000 34.41060  ? 469 HIS E CB  1 
ATOM   21372 C  CG  . HIS E  1 471 ? 52.27953  -33.35346  34.27289  1.000 38.51585  ? 469 HIS E CG  1 
ATOM   21373 N  ND1 . HIS E  1 471 ? 52.82936  -34.58949  34.00606  1.000 40.84590  ? 469 HIS E ND1 1 
ATOM   21374 C  CD2 . HIS E  1 471 ? 51.02137  -33.38552  33.77552  1.000 41.49680  ? 469 HIS E CD2 1 
ATOM   21375 C  CE1 . HIS E  1 471 ? 51.94341  -35.33419  33.36991  1.000 42.99555  ? 469 HIS E CE1 1 
ATOM   21376 N  NE2 . HIS E  1 471 ? 50.83706  -34.62695  33.21672  1.000 43.85673  ? 469 HIS E NE2 1 
ATOM   21377 N  N   . GLY E  1 472 ? 52.99957  -30.30859  37.78548  1.000 37.12722  ? 470 GLY E N   1 
ATOM   21378 C  CA  . GLY E  1 472 ? 53.65978  -29.09212  38.19786  1.000 30.61172  ? 470 GLY E CA  1 
ATOM   21379 C  C   . GLY E  1 472 ? 54.62815  -29.29618  39.34514  1.000 32.49419  ? 470 GLY E C   1 
ATOM   21380 O  O   . GLY E  1 472 ? 54.71754  -30.35785  39.95325  1.000 36.51770  ? 470 GLY E O   1 
ATOM   21381 N  N   . ASP E  1 473 ? 55.36972  -28.23900  39.66430  1.000 34.79657  ? 471 ASP E N   1 
ATOM   21382 C  CA  . ASP E  1 473 ? 56.20551  -28.27541  40.85326  1.000 35.20406  ? 471 ASP E CA  1 
ATOM   21383 C  C   . ASP E  1 473 ? 55.37382  -27.83869  42.05621  1.000 36.15621  ? 471 ASP E C   1 
ATOM   21384 O  O   . ASP E  1 473 ? 54.16658  -27.60325  41.95276  1.000 36.59666  ? 471 ASP E O   1 
ATOM   21385 C  CB  . ASP E  1 473 ? 57.47580  -27.44321  40.65847  1.000 35.75969  ? 471 ASP E CB  1 
ATOM   21386 C  CG  . ASP E  1 473 ? 57.25639  -25.93524  40.82205  1.000 48.25093  ? 471 ASP E CG  1 
ATOM   21387 O  OD1 . ASP E  1 473 ? 56.68919  -25.47880  41.84917  1.000 53.92761  ? 471 ASP E OD1 1 
ATOM   21388 O  OD2 . ASP E  1 473 ? 57.70532  -25.17973  39.92526  1.000 49.39825  ? 471 ASP E OD2 1 
ATOM   21389 N  N   . LEU E  1 474 ? 56.01698  -27.71687  43.21662  1.000 37.50447  ? 472 LEU E N   1 
ATOM   21390 C  CA  . LEU E  1 474 ? 55.32201  -27.40874  44.45863  1.000 35.06286  ? 472 LEU E CA  1 
ATOM   21391 C  C   . LEU E  1 474 ? 56.15212  -26.42973  45.26743  1.000 34.69982  ? 472 LEU E C   1 
ATOM   21392 O  O   . LEU E  1 474 ? 57.36408  -26.60514  45.41733  1.000 36.27971  ? 472 LEU E O   1 
ATOM   21393 C  CB  . LEU E  1 474 ? 55.04709  -28.67189  45.28236  1.000 34.57416  ? 472 LEU E CB  1 
ATOM   21394 C  CG  . LEU E  1 474 ? 54.55231  -28.39659  46.70330  1.000 36.40149  ? 472 LEU E CG  1 
ATOM   21395 C  CD1 . LEU E  1 474 ? 53.16631  -27.87524  46.60631  1.000 36.66673  ? 472 LEU E CD1 1 
ATOM   21396 C  CD2 . LEU E  1 474 ? 54.58653  -29.64579  47.58240  1.000 41.92117  ? 472 LEU E CD2 1 
ATOM   21397 N  N   . THR E  1 475 ? 55.48968  -25.40236  45.77994  1.000 38.48077  ? 473 THR E N   1 
ATOM   21398 C  CA  . THR E  1 475 ? 56.12695  -24.33948  46.54540  1.000 37.73994  ? 473 THR E CA  1 
ATOM   21399 C  C   . THR E  1 475 ? 55.16868  -23.92017  47.64066  1.000 34.67857  ? 473 THR E C   1 
ATOM   21400 O  O   . THR E  1 475 ? 54.10292  -23.37574  47.34380  1.000 36.73506  ? 473 THR E O   1 
ATOM   21401 C  CB  . THR E  1 475 ? 56.45202  -23.12026  45.67542  1.000 35.86171  ? 473 THR E CB  1 
ATOM   21402 O  OG1 . THR E  1 475 ? 56.96201  -23.53911  44.40626  1.000 38.10111  ? 473 THR E OG1 1 
ATOM   21403 C  CG2 . THR E  1 475 ? 57.44931  -22.22461  46.37655  1.000 27.57030  ? 473 THR E CG2 1 
ATOM   21404 N  N   . PHE E  1 476 ? 55.54533  -24.15299  48.88867  1.000 32.04754  ? 474 PHE E N   1 
ATOM   21405 C  CA  . PHE E  1 476 ? 54.73204  -23.65445  49.97713  1.000 38.41567  ? 474 PHE E CA  1 
ATOM   21406 C  C   . PHE E  1 476 ? 54.81561  -22.13550  50.02589  1.000 37.39803  ? 474 PHE E C   1 
ATOM   21407 O  O   . PHE E  1 476 ? 55.71624  -21.51750  49.46524  1.000 40.16635  ? 474 PHE E O   1 
ATOM   21408 C  CB  . PHE E  1 476 ? 55.13970  -24.30456  51.30078  1.000 40.96949  ? 474 PHE E CB  1 
ATOM   21409 C  CG  . PHE E  1 476 ? 54.83592  -25.78539  51.34745  1.000 44.85955  ? 474 PHE E CG  1 
ATOM   21410 C  CD1 . PHE E  1 476 ? 53.52913  -26.23584  51.51267  1.000 37.44148  ? 474 PHE E CD1 1 
ATOM   21411 C  CD2 . PHE E  1 476 ? 55.84692  -26.72885  51.16841  1.000 38.86447  ? 474 PHE E CD2 1 
ATOM   21412 C  CE1 . PHE E  1 476 ? 53.24980  -27.59941  51.53221  1.000 38.59927  ? 474 PHE E CE1 1 
ATOM   21413 C  CE2 . PHE E  1 476 ? 55.56815  -28.09637  51.18284  1.000 38.32391  ? 474 PHE E CE2 1 
ATOM   21414 C  CZ  . PHE E  1 476 ? 54.26958  -28.53058  51.37116  1.000 39.73090  ? 474 PHE E CZ  1 
ATOM   21415 N  N   . ILE E  1 477 ? 53.80199  -21.53931  50.63772  1.000 42.99191  ? 475 ILE E N   1 
ATOM   21416 C  CA  . ILE E  1 477 ? 53.59303  -20.09942  50.66205  1.000 42.02166  ? 475 ILE E CA  1 
ATOM   21417 C  C   . ILE E  1 477 ? 53.44203  -19.69920  52.11064  1.000 41.27278  ? 475 ILE E C   1 
ATOM   21418 O  O   . ILE E  1 477 ? 52.73629  -20.37086  52.86748  1.000 45.05945  ? 475 ILE E O   1 
ATOM   21419 C  CB  . ILE E  1 477 ? 52.33045  -19.70478  49.86833  1.000 44.51244  ? 475 ILE E CB  1 
ATOM   21420 C  CG1 . ILE E  1 477 ? 52.41524  -20.23681  48.42694  1.000 43.73602  ? 475 ILE E CG1 1 
ATOM   21421 C  CG2 . ILE E  1 477 ? 52.03405  -18.21272  49.99661  1.000 36.91198  ? 475 ILE E CG2 1 
ATOM   21422 C  CD1 . ILE E  1 477 ? 53.23077  -19.38226  47.51900  1.000 38.99729  ? 475 ILE E CD1 1 
ATOM   21423 N  N   . GLU E  1 478 ? 54.09042  -18.61899  52.51279  1.000 46.56230  ? 476 GLU E N   1 
ATOM   21424 C  CA  . GLU E  1 478 ? 53.90471  -18.23654  53.89745  1.000 44.42212  ? 476 GLU E CA  1 
ATOM   21425 C  C   . GLU E  1 478 ? 52.49187  -17.72574  54.12569  1.000 42.04884  ? 476 GLU E C   1 
ATOM   21426 O  O   . GLU E  1 478 ? 51.83071  -17.16266  53.24429  1.000 39.84949  ? 476 GLU E O   1 
ATOM   21427 C  CB  . GLU E  1 478 ? 54.93261  -17.20997  54.35653  1.000 46.42179  ? 476 GLU E CB  1 
ATOM   21428 C  CG  . GLU E  1 478 ? 56.16430  -17.83829  55.05303  1.000 60.03991  ? 476 GLU E CG  1 
ATOM   21429 C  CD  . GLU E  1 478 ? 55.87115  -19.14529  55.83258  1.000 70.34592  ? 476 GLU E CD  1 
ATOM   21430 O  OE1 . GLU E  1 478 ? 54.86851  -19.20504  56.60147  1.000 68.50909  ? 476 GLU E OE1 1 
ATOM   21431 O  OE2 . GLU E  1 478 ? 56.65743  -20.12173  55.66672  1.000 68.65222  ? 476 GLU E OE2 1 
ATOM   21432 N  N   . THR E  1 479 ? 52.03751  -17.94511  55.31994  1.000 40.72351  ? 477 THR E N   1 
ATOM   21433 C  CA  . THR E  1 479 ? 50.62227  -17.85313  55.63075  1.000 35.62047  ? 477 THR E CA  1 
ATOM   21434 C  C   . THR E  1 479 ? 50.32283  -17.08541  56.90952  1.000 37.87147  ? 477 THR E C   1 
ATOM   21435 O  O   . THR E  1 479 ? 49.26313  -16.44928  56.98932  1.000 38.96061  ? 477 THR E O   1 
ATOM   21436 C  CB  . THR E  1 479 ? 50.06815  -19.27746  55.71708  1.000 33.52610  ? 477 THR E CB  1 
ATOM   21437 O  OG1 . THR E  1 479 ? 49.27884  -19.54682  54.56554  1.000 32.07270  ? 477 THR E OG1 1 
ATOM   21438 C  CG2 . THR E  1 479 ? 49.25663  -19.50441  56.93236  1.000 31.77706  ? 477 THR E CG2 1 
ATOM   21439 N  N   . GLY E  1 480 ? 51.24250  -17.02139  57.86972  1.000 32.21088  ? 478 GLY E N   1 
ATOM   21440 C  CA  . GLY E  1 480 ? 51.01687  -16.35144  59.13037  1.000 35.25836  ? 478 GLY E CA  1 
ATOM   21441 C  C   . GLY E  1 480 ? 50.17062  -17.10377  60.14264  1.000 41.70992  ? 478 GLY E C   1 
ATOM   21442 O  O   . GLY E  1 480 ? 50.06030  -16.64355  61.29041  1.000 47.46980  ? 478 GLY E O   1 
ATOM   21443 N  N   . ASN E  1 481 ? 49.58703  -18.24567  59.76826  1.000 34.02495  ? 479 ASN E N   1 
ATOM   21444 C  CA  . ASN E  1 481 ? 48.62437  -18.97677  60.57764  1.000 32.58145  ? 479 ASN E CA  1 
ATOM   21445 C  C   . ASN E  1 481 ? 48.82617  -20.46531  60.34682  1.000 34.58283  ? 479 ASN E C   1 
ATOM   21446 O  O   . ASN E  1 481 ? 48.44470  -20.98886  59.29384  1.000 37.12299  ? 479 ASN E O   1 
ATOM   21447 C  CB  . ASN E  1 481 ? 47.19485  -18.56608  60.21197  1.000 31.75547  ? 479 ASN E CB  1 
ATOM   21448 C  CG  . ASN E  1 481 ? 46.13722  -19.30019  61.03690  1.000 36.90718  ? 479 ASN E CG  1 
ATOM   21449 O  OD1 . ASN E  1 481 ? 46.38894  -20.37087  61.59770  1.000 37.84213  ? 479 ASN E OD1 1 
ATOM   21450 N  ND2 . ASN E  1 481 ? 44.93820  -18.73256  61.09436  1.000 33.67131  ? 479 ASN E ND2 1 
ATOM   21451 N  N   . PRO E  1 482 ? 49.37296  -21.18798  61.31259  1.000 35.45873  ? 480 PRO E N   1 
ATOM   21452 C  CA  . PRO E  1 482 ? 49.69439  -22.60922  61.06566  1.000 32.95687  ? 480 PRO E CA  1 
ATOM   21453 C  C   . PRO E  1 482 ? 48.50353  -23.45034  60.56891  1.000 37.69868  ? 480 PRO E C   1 
ATOM   21454 O  O   . PRO E  1 482 ? 48.70059  -24.39466  59.78386  1.000 33.57829  ? 480 PRO E O   1 
ATOM   21455 C  CB  . PRO E  1 482 ? 50.21922  -23.09083  62.42520  1.000 34.45065  ? 480 PRO E CB  1 
ATOM   21456 C  CG  . PRO E  1 482 ? 49.94391  -21.97251  63.41505  1.000 34.27139  ? 480 PRO E CG  1 
ATOM   21457 C  CD  . PRO E  1 482 ? 49.71144  -20.72192  62.66808  1.000 29.95173  ? 480 PRO E CD  1 
ATOM   21458 N  N   . ALA E  1 483 ? 47.26931  -23.11340  60.96391  1.000 31.70712  ? 481 ALA E N   1 
ATOM   21459 C  CA  . ALA E  1 483 ? 46.11259  -23.87735  60.50456  1.000 28.22111  ? 481 ALA E CA  1 
ATOM   21460 C  C   . ALA E  1 483 ? 45.86058  -23.77163  58.99261  1.000 32.60448  ? 481 ALA E C   1 
ATOM   21461 O  O   . ALA E  1 483 ? 45.12213  -24.59741  58.44317  1.000 29.64504  ? 481 ALA E O   1 
ATOM   21462 C  CB  . ALA E  1 483 ? 44.87144  -23.43586  61.25973  1.000 26.69240  ? 481 ALA E CB  1 
ATOM   21463 N  N   . ILE E  1 484 ? 46.45119  -22.80014  58.29317  1.000 32.78792  ? 482 ILE E N   1 
ATOM   21464 C  CA  . ILE E  1 484 ? 46.20414  -22.61897  56.86118  1.000 33.26421  ? 482 ILE E CA  1 
ATOM   21465 C  C   . ILE E  1 484 ? 47.43032  -23.06073  56.06587  1.000 36.86665  ? 482 ILE E C   1 
ATOM   21466 O  O   . ILE E  1 484 ? 48.52957  -22.50789  56.22799  1.000 32.94822  ? 482 ILE E O   1 
ATOM   21467 C  CB  . ILE E  1 484 ? 45.84124  -21.16966  56.51432  1.000 35.62308  ? 482 ILE E CB  1 
ATOM   21468 C  CG1 . ILE E  1 484 ? 44.51323  -20.77005  57.19126  1.000 36.92266  ? 482 ILE E CG1 1 
ATOM   21469 C  CG2 . ILE E  1 484 ? 45.80332  -21.00062  54.98262  1.000 30.43374  ? 482 ILE E CG2 1 
ATOM   21470 C  CD1 . ILE E  1 484 ? 44.12202  -19.30734  57.00656  1.000 31.23467  ? 482 ILE E CD1 1 
ATOM   21471 N  N   . LEU E  1 485 ? 47.23058  -24.03562  55.18768  1.000 29.59726  ? 483 LEU E N   1 
ATOM   21472 C  CA  . LEU E  1 485 ? 48.26306  -24.49418  54.28029  1.000 31.88700  ? 483 LEU E CA  1 
ATOM   21473 C  C   . LEU E  1 485 ? 48.02805  -23.90578  52.89836  1.000 33.16750  ? 483 LEU E C   1 
ATOM   21474 O  O   . LEU E  1 485 ? 46.90306  -23.88660  52.40320  1.000 39.43573  ? 483 LEU E O   1 
ATOM   21475 C  CB  . LEU E  1 485 ? 48.26172  -26.01509  54.21584  1.000 32.90805  ? 483 LEU E CB  1 
ATOM   21476 C  CG  . LEU E  1 485 ? 49.28547  -26.67900  53.31450  1.000 32.72658  ? 483 LEU E CG  1 
ATOM   21477 C  CD1 . LEU E  1 485 ? 50.65668  -26.69273  53.98761  1.000 30.00457  ? 483 LEU E CD1 1 
ATOM   21478 C  CD2 . LEU E  1 485 ? 48.77021  -28.08030  52.96440  1.000 27.07646  ? 483 LEU E CD2 1 
ATOM   21479 N  N   . ALA E  1 486 ? 49.09327  -23.44320  52.26792  1.000 32.57086  ? 484 ALA E N   1 
ATOM   21480 C  CA  . ALA E  1 486 ? 48.96821  -22.76888  50.98723  1.000 33.77279  ? 484 ALA E CA  1 
ATOM   21481 C  C   . ALA E  1 486 ? 50.15473  -23.14670  50.11447  1.000 38.14356  ? 484 ALA E C   1 
ATOM   21482 O  O   . ALA E  1 486 ? 51.28721  -23.21654  50.60107  1.000 45.81418  ? 484 ALA E O   1 
ATOM   21483 C  CB  . ALA E  1 486 ? 48.90077  -21.24631  51.17766  1.000 33.81167  ? 484 ALA E CB  1 
ATOM   21484 N  N   . PHE E  1 487 ? 49.91055  -23.38922  48.82996  1.000 34.42588  ? 485 PHE E N   1 
ATOM   21485 C  CA  . PHE E  1 487 ? 51.02664  -23.72926  47.95816  1.000 36.08619  ? 485 PHE E CA  1 
ATOM   21486 C  C   . PHE E  1 487 ? 50.63048  -23.55565  46.50219  1.000 36.57598  ? 485 PHE E C   1 
ATOM   21487 O  O   . PHE E  1 487 ? 49.44899  -23.59451  46.14640  1.000 34.38373  ? 485 PHE E O   1 
ATOM   21488 C  CB  . PHE E  1 487 ? 51.53193  -25.15687  48.20002  1.000 33.62017  ? 485 PHE E CB  1 
ATOM   21489 C  CG  . PHE E  1 487 ? 50.46319  -26.22286  48.11051  1.000 36.84559  ? 485 PHE E CG  1 
ATOM   21490 C  CD1 . PHE E  1 487 ? 50.06838  -26.73721  46.88021  1.000 37.14400  ? 485 PHE E CD1 1 
ATOM   21491 C  CD2 . PHE E  1 487 ? 49.87993  -26.74313  49.26420  1.000 35.15659  ? 485 PHE E CD2 1 
ATOM   21492 C  CE1 . PHE E  1 487 ? 49.09752  -27.74017  46.79730  1.000 36.94350  ? 485 PHE E CE1 1 
ATOM   21493 C  CE2 . PHE E  1 487 ? 48.91334  -27.73877  49.18710  1.000 35.82499  ? 485 PHE E CE2 1 
ATOM   21494 C  CZ  . PHE E  1 487 ? 48.51951  -28.23536  47.94923  1.000 37.00248  ? 485 PHE E CZ  1 
ATOM   21495 N  N   . THR E  1 488 ? 51.64996  -23.37610  45.66383  1.000 38.63433  ? 486 THR E N   1 
ATOM   21496 C  CA  . THR E  1 488 ? 51.47284  -23.26140  44.22631  1.000 36.81578  ? 486 THR E CA  1 
ATOM   21497 C  C   . THR E  1 488 ? 51.90476  -24.54619  43.53218  1.000 35.82197  ? 486 THR E C   1 
ATOM   21498 O  O   . THR E  1 488 ? 52.82509  -25.24734  43.96829  1.000 35.36559  ? 486 THR E O   1 
ATOM   21499 C  CB  . THR E  1 488 ? 52.27507  -22.08741  43.64497  1.000 39.17515  ? 486 THR E CB  1 
ATOM   21500 O  OG1 . THR E  1 488 ? 53.64874  -22.19870  44.03968  1.000 42.26743  ? 486 THR E OG1 1 
ATOM   21501 C  CG2 . THR E  1 488 ? 51.70904  -20.74259  44.09939  1.000 33.41935  ? 486 THR E CG2 1 
ATOM   21502 N  N   . ARG E  1 489 ? 51.20817  -24.85745  42.45316  1.000 31.76417  ? 487 ARG E N   1 
ATOM   21503 C  CA  . ARG E  1 489 ? 51.64106  -25.85927  41.50036  1.000 36.44268  ? 487 ARG E CA  1 
ATOM   21504 C  C   . ARG E  1 489 ? 51.86349  -25.11342  40.20328  1.000 34.01621  ? 487 ARG E C   1 
ATOM   21505 O  O   . ARG E  1 489 ? 50.97534  -24.38047  39.76912  1.000 37.03345  ? 487 ARG E O   1 
ATOM   21506 C  CB  . ARG E  1 489 ? 50.59678  -26.96225  41.34176  1.000 37.44842  ? 487 ARG E CB  1 
ATOM   21507 C  CG  . ARG E  1 489 ? 50.17695  -27.58438  42.66476  1.000 36.01167  ? 487 ARG E CG  1 
ATOM   21508 C  CD  . ARG E  1 489 ? 51.35098  -28.25197  43.37157  1.000 35.25225  ? 487 ARG E CD  1 
ATOM   21509 N  NE  . ARG E  1 489 ? 52.01473  -29.21083  42.49435  1.000 36.09782  ? 487 ARG E NE  1 
ATOM   21510 C  CZ  . ARG E  1 489 ? 51.47877  -30.35191  42.07388  1.000 36.60167  ? 487 ARG E CZ  1 
ATOM   21511 N  NH1 . ARG E  1 489 ? 50.26040  -30.72472  42.43104  1.000 30.35657  ? 487 ARG E NH1 1 
ATOM   21512 N  NH2 . ARG E  1 489 ? 52.18396  -31.13981  41.27110  1.000 39.07738  ? 487 ARG E NH2 1 
ATOM   21513 N  N   . GLN E  1 490 ? 53.05821  -25.24309  39.62608  1.000 35.85708  ? 488 GLN E N   1 
ATOM   21514 C  CA  . GLN E  1 490 ? 53.45264  -24.48152  38.44397  1.000 35.07058  ? 488 GLN E CA  1 
ATOM   21515 C  C   . GLN E  1 490 ? 53.83968  -25.41952  37.30647  1.000 38.42492  ? 488 GLN E C   1 
ATOM   21516 O  O   . GLN E  1 490 ? 54.62121  -26.35683  37.49785  1.000 37.43496  ? 488 GLN E O   1 
ATOM   21517 C  CB  . GLN E  1 490 ? 54.61247  -23.54951  38.76298  1.000 32.04684  ? 488 GLN E CB  1 
ATOM   21518 C  CG  . GLN E  1 490 ? 54.17914  -22.15001  39.03268  1.000 41.33343  ? 488 GLN E CG  1 
ATOM   21519 C  CD  . GLN E  1 490 ? 55.09348  -21.44276  40.00391  1.000 47.42576  ? 488 GLN E CD  1 
ATOM   21520 O  OE1 . GLN E  1 490 ? 55.64160  -22.06863  40.92235  1.000 48.96110  ? 488 GLN E OE1 1 
ATOM   21521 N  NE2 . GLN E  1 490 ? 55.25856  -20.12957  39.82036  1.000 44.00059  ? 488 GLN E NE2 1 
ATOM   21522 N  N   . TYR E  1 491 ? 53.31373  -25.15393  36.11911  1.000 39.76092  ? 489 TYR E N   1 
ATOM   21523 C  CA  . TYR E  1 491 ? 53.57011  -26.03282  34.99055  1.000 40.91550  ? 489 TYR E CA  1 
ATOM   21524 C  C   . TYR E  1 491 ? 53.09777  -25.39768  33.70543  1.000 40.27903  ? 489 TYR E C   1 
ATOM   21525 O  O   . TYR E  1 491 ? 51.91086  -25.10671  33.55863  1.000 41.75061  ? 489 TYR E O   1 
ATOM   21526 C  CB  . TYR E  1 491 ? 52.86439  -27.36773  35.16876  1.000 42.68264  ? 489 TYR E CB  1 
ATOM   21527 C  CG  . TYR E  1 491 ? 53.10053  -28.35445  34.05466  1.000 42.88789  ? 489 TYR E CG  1 
ATOM   21528 C  CD1 . TYR E  1 491 ? 54.34514  -28.91448  33.85877  1.000 38.31369  ? 489 TYR E CD1 1 
ATOM   21529 C  CD2 . TYR E  1 491 ? 52.06230  -28.75504  33.21736  1.000 42.81056  ? 489 TYR E CD2 1 
ATOM   21530 C  CE1 . TYR E  1 491 ? 54.56140  -29.84071  32.84870  1.000 40.56267  ? 489 TYR E CE1 1 
ATOM   21531 C  CE2 . TYR E  1 491 ? 52.27393  -29.69162  32.21027  1.000 40.73208  ? 489 TYR E CE2 1 
ATOM   21532 C  CZ  . TYR E  1 491 ? 53.52953  -30.22488  32.03453  1.000 38.81501  ? 489 TYR E CZ  1 
ATOM   21533 O  OH  . TYR E  1 491 ? 53.76283  -31.15046  31.04523  1.000 48.40868  ? 489 TYR E OH  1 
ATOM   21534 N  N   . ASP E  1 492 ? 54.02735  -25.19227  32.77823  1.000 48.81744  ? 490 ASP E N   1 
ATOM   21535 C  CA  . ASP E  1 492 ? 53.71370  -24.72731  31.43222  1.000 49.10629  ? 490 ASP E CA  1 
ATOM   21536 C  C   . ASP E  1 492 ? 53.05563  -23.35164  31.46116  1.000 47.77382  ? 490 ASP E C   1 
ATOM   21537 O  O   . ASP E  1 492 ? 52.07155  -23.09920  30.76463  1.000 49.59208  ? 490 ASP E O   1 
ATOM   21538 C  CB  . ASP E  1 492 ? 52.83217  -25.73823  30.69577  1.000 49.95253  ? 490 ASP E CB  1 
ATOM   21539 C  CG  . ASP E  1 492 ? 52.88525  -25.56322  29.19312  1.000 63.76954  ? 490 ASP E CG  1 
ATOM   21540 O  OD1 . ASP E  1 492 ? 53.98048  -25.76417  28.61838  1.000 67.57892  ? 490 ASP E OD1 1 
ATOM   21541 O  OD2 . ASP E  1 492 ? 51.84398  -25.19554  28.59576  1.000 67.18143  ? 490 ASP E OD2 1 
ATOM   21542 N  N   . GLY E  1 493 ? 53.58744  -22.45852  32.29019  1.000 48.37652  ? 491 GLY E N   1 
ATOM   21543 C  CA  . GLY E  1 493 ? 53.03811  -21.12421  32.40752  1.000 48.77931  ? 491 GLY E CA  1 
ATOM   21544 C  C   . GLY E  1 493 ? 51.76613  -21.00759  33.21516  1.000 50.19976  ? 491 GLY E C   1 
ATOM   21545 O  O   . GLY E  1 493 ? 51.28373  -19.88720  33.41711  1.000 59.86249  ? 491 GLY E O   1 
ATOM   21546 N  N   . GLU E  1 494 ? 51.20023  -22.11416  33.68245  1.000 49.37203  ? 492 GLU E N   1 
ATOM   21547 C  CA  . GLU E  1 494 ? 50.05850  -22.05223  34.58074  1.000 52.34495  ? 492 GLU E CA  1 
ATOM   21548 C  C   . GLU E  1 494 ? 50.54802  -22.09488  36.02353  1.000 46.71058  ? 492 GLU E C   1 
ATOM   21549 O  O   . GLU E  1 494 ? 51.42182  -22.89555  36.37216  1.000 46.32998  ? 492 GLU E O   1 
ATOM   21550 C  CB  . GLU E  1 494 ? 49.07708  -23.18938  34.29828  1.000 48.37509  ? 492 GLU E CB  1 
ATOM   21551 C  CG  . GLU E  1 494 ? 48.61163  -23.20951  32.84253  1.000 61.77498  ? 492 GLU E CG  1 
ATOM   21552 C  CD  . GLU E  1 494 ? 47.86879  -21.92928  32.41797  1.000 64.21114  ? 492 GLU E CD  1 
ATOM   21553 O  OE1 . GLU E  1 494 ? 46.96532  -21.49691  33.17438  1.000 66.71200  ? 492 GLU E OE1 1 
ATOM   21554 O  OE2 . GLU E  1 494 ? 48.17797  -21.37446  31.32896  1.000 55.08302  ? 492 GLU E OE2 1 
ATOM   21555 N  N   . THR E  1 495 ? 50.01990  -21.19942  36.84363  1.000 42.73276  ? 493 THR E N   1 
ATOM   21556 C  CA  . THR E  1 495 ? 50.27367  -21.21037  38.27662  1.000 41.11973  ? 493 THR E CA  1 
ATOM   21557 C  C   . THR E  1 495 ? 48.94191  -21.45974  38.96377  1.000 43.04876  ? 493 THR E C   1 
ATOM   21558 O  O   . THR E  1 495 ? 48.04558  -20.60942  38.89509  1.000 43.00347  ? 493 THR E O   1 
ATOM   21559 C  CB  . THR E  1 495 ? 50.88341  -19.88996  38.75009  1.000 45.04925  ? 493 THR E CB  1 
ATOM   21560 O  OG1 . THR E  1 495 ? 52.25642  -19.81281  38.34354  1.000 38.05863  ? 493 THR E OG1 1 
ATOM   21561 C  CG2 . THR E  1 495 ? 50.79684  -19.77062  40.28042  1.000 41.04430  ? 493 THR E CG2 1 
ATOM   21562 N  N   . LEU E  1 496 ? 48.80228  -22.62231  39.60782  1.000 36.04792  ? 494 LEU E N   1 
ATOM   21563 C  CA  . LEU E  1 496 ? 47.71186  -22.84854  40.54616  1.000 34.21723  ? 494 LEU E CA  1 
ATOM   21564 C  C   . LEU E  1 496 ? 48.11064  -22.35978  41.93284  1.000 33.97204  ? 494 LEU E C   1 
ATOM   21565 O  O   . LEU E  1 496 ? 49.28303  -22.38864  42.30042  1.000 38.90728  ? 494 LEU E O   1 
ATOM   21566 C  CB  . LEU E  1 496 ? 47.33795  -24.32539  40.60615  1.000 28.50768  ? 494 LEU E CB  1 
ATOM   21567 C  CG  . LEU E  1 496 ? 47.07298  -24.91978  39.22262  1.000 36.08125  ? 494 LEU E CG  1 
ATOM   21568 C  CD1 . LEU E  1 496 ? 46.85166  -26.42597  39.32773  1.000 32.80553  ? 494 LEU E CD1 1 
ATOM   21569 C  CD2 . LEU E  1 496 ? 45.89486  -24.23525  38.51698  1.000 33.57284  ? 494 LEU E CD2 1 
ATOM   21570 N  N   . LEU E  1 497 ? 47.12520  -21.90644  42.70131  1.000 30.68298  ? 495 LEU E N   1 
ATOM   21571 C  CA  . LEU E  1 497 ? 47.31194  -21.54688  44.10222  1.000 33.64287  ? 495 LEU E CA  1 
ATOM   21572 C  C   . LEU E  1 497 ? 46.28642  -22.29985  44.95194  1.000 38.45038  ? 495 LEU E C   1 
ATOM   21573 O  O   . LEU E  1 497 ? 45.07811  -22.19409  44.71351  1.000 39.73828  ? 495 LEU E O   1 
ATOM   21574 C  CB  . LEU E  1 497 ? 47.17715  -20.02861  44.28614  1.000 33.35233  ? 495 LEU E CB  1 
ATOM   21575 C  CG  . LEU E  1 497 ? 47.09580  -19.49242  45.70419  1.000 32.58803  ? 495 LEU E CG  1 
ATOM   21576 C  CD1 . LEU E  1 497 ? 48.38101  -19.80785  46.43174  1.000 35.66709  ? 495 LEU E CD1 1 
ATOM   21577 C  CD2 . LEU E  1 497 ? 46.83683  -17.99887  45.69541  1.000 33.39229  ? 495 LEU E CD2 1 
ATOM   21578 N  N   . ILE E  1 498 ? 46.76319  -23.04748  45.94763  1.000 34.93186  ? 496 ILE E N   1 
ATOM   21579 C  CA  . ILE E  1 498 ? 45.93755  -23.96965  46.72598  1.000 31.29932  ? 496 ILE E CA  1 
ATOM   21580 C  C   . ILE E  1 498 ? 46.00078  -23.55506  48.18413  1.000 30.09876  ? 496 ILE E C   1 
ATOM   21581 O  O   . ILE E  1 498 ? 47.07330  -23.55732  48.79025  1.000 36.83184  ? 496 ILE E O   1 
ATOM   21582 C  CB  . ILE E  1 498 ? 46.40780  -25.42150  46.55743  1.000 37.03807  ? 496 ILE E CB  1 
ATOM   21583 C  CG1 . ILE E  1 498 ? 46.58637  -25.76845  45.06146  1.000 33.74236  ? 496 ILE E CG1 1 
ATOM   21584 C  CG2 . ILE E  1 498 ? 45.44417  -26.37930  47.22886  1.000 32.20713  ? 496 ILE E CG2 1 
ATOM   21585 C  CD1 . ILE E  1 498 ? 45.29723  -25.84384  44.26245  1.000 33.64656  ? 496 ILE E CD1 1 
ATOM   21586 N  N   . VAL E  1 499 ? 44.86852  -23.17920  48.74520  1.000 31.95603  ? 497 VAL E N   1 
ATOM   21587 C  CA  . VAL E  1 499 ? 44.81842  -22.67766  50.11276  1.000 38.50013  ? 497 VAL E CA  1 
ATOM   21588 C  C   . VAL E  1 499 ? 43.82511  -23.53970  50.87014  1.000 37.93140  ? 497 VAL E C   1 
ATOM   21589 O  O   . VAL E  1 499 ? 42.70867  -23.76829  50.39024  1.000 41.83957  ? 497 VAL E O   1 
ATOM   21590 C  CB  . VAL E  1 499 ? 44.42246  -21.18907  50.16082  1.000 41.35860  ? 497 VAL E CB  1 
ATOM   21591 C  CG1 . VAL E  1 499 ? 44.65708  -20.60567  51.56162  1.000 34.41384  ? 497 VAL E CG1 1 
ATOM   21592 C  CG2 . VAL E  1 499 ? 45.18133  -20.39794  49.08056  1.000 32.22400  ? 497 VAL E CG2 1 
ATOM   21593 N  N   . SER E  1 500 ? 44.23396  -24.03853  52.03325  1.000 33.58258  ? 498 SER E N   1 
ATOM   21594 C  CA  . SER E  1 500 ? 43.44474  -25.03340  52.74696  1.000 34.39470  ? 498 SER E CA  1 
ATOM   21595 C  C   . SER E  1 500 ? 43.45736  -24.71669  54.22518  1.000 34.49790  ? 498 SER E C   1 
ATOM   21596 O  O   . SER E  1 500 ? 44.53122  -24.55786  54.81454  1.000 39.37089  ? 498 SER E O   1 
ATOM   21597 C  CB  . SER E  1 500 ? 43.97635  -26.45222  52.52272  1.000 35.62030  ? 498 SER E CB  1 
ATOM   21598 O  OG  . SER E  1 500 ? 43.97868  -26.77546  51.13874  1.000 41.53875  ? 498 SER E OG  1 
ATOM   21599 N  N   . ASN E  1 501 ? 42.25960  -24.63365  54.81311  1.000 34.40609  ? 499 ASN E N   1 
ATOM   21600 C  CA  . ASN E  1 501 ? 42.07542  -24.38988  56.24168  1.000 30.33291  ? 499 ASN E CA  1 
ATOM   21601 C  C   . ASN E  1 501 ? 41.86434  -25.72722  56.94515  1.000 33.05547  ? 499 ASN E C   1 
ATOM   21602 O  O   . ASN E  1 501 ? 40.83906  -26.38858  56.74431  1.000 37.06031  ? 499 ASN E O   1 
ATOM   21603 C  CB  . ASN E  1 501 ? 40.89257  -23.46308  56.50138  1.000 25.64817  ? 499 ASN E CB  1 
ATOM   21604 C  CG  . ASN E  1 501 ? 40.68126  -23.24937  57.95553  1.000 31.48902  ? 499 ASN E CG  1 
ATOM   21605 O  OD1 . ASN E  1 501 ? 41.56819  -23.54738  58.75559  1.000 26.55930  ? 499 ASN E OD1 1 
ATOM   21606 N  ND2 . ASN E  1 501 ? 39.51066  -22.75181  58.33243  1.000 33.42733  ? 499 ASN E ND2 1 
ATOM   21607 N  N   . PHE E  1 502 ? 42.81887  -26.11493  57.78833  1.000 32.31635  ? 500 PHE E N   1 
ATOM   21608 C  CA  . PHE E  1 502 ? 42.73949  -27.36436  58.52722  1.000 30.14141  ? 500 PHE E CA  1 
ATOM   21609 C  C   . PHE E  1 502 ? 42.09204  -27.20995  59.89722  1.000 30.93183  ? 500 PHE E C   1 
ATOM   21610 O  O   . PHE E  1 502 ? 42.05836  -28.18071  60.65704  1.000 34.04697  ? 500 PHE E O   1 
ATOM   21611 C  CB  . PHE E  1 502 ? 44.13021  -27.96915  58.68675  1.000 33.53892  ? 500 PHE E CB  1 
ATOM   21612 C  CG  . PHE E  1 502 ? 44.56373  -28.81434  57.53099  1.000 32.22577  ? 500 PHE E CG  1 
ATOM   21613 C  CD1 . PHE E  1 502 ? 44.66261  -28.27565  56.26744  1.000 32.24314  ? 500 PHE E CD1 1 
ATOM   21614 C  CD2 . PHE E  1 502 ? 44.90014  -30.14324  57.71639  1.000 31.99378  ? 500 PHE E CD2 1 
ATOM   21615 C  CE1 . PHE E  1 502 ? 45.07686  -29.03716  55.21011  1.000 28.92671  ? 500 PHE E CE1 1 
ATOM   21616 C  CE2 . PHE E  1 502 ? 45.31831  -30.91668  56.65711  1.000 31.48454  ? 500 PHE E CE2 1 
ATOM   21617 C  CZ  . PHE E  1 502 ? 45.39693  -30.35895  55.40273  1.000 31.93572  ? 500 PHE E CZ  1 
ATOM   21618 N  N   . ALA E  1 503 ? 41.57596  -26.02694  60.22730  1.000 33.64384  ? 501 ALA E N   1 
ATOM   21619 C  CA  . ALA E  1 503 ? 40.83838  -25.79423  61.46374  1.000 32.24434  ? 501 ALA E CA  1 
ATOM   21620 C  C   . ALA E  1 503 ? 39.33600  -25.91585  61.25036  1.000 35.49155  ? 501 ALA E C   1 
ATOM   21621 O  O   . ALA E  1 503 ? 38.81079  -25.62472  60.17116  1.000 30.54581  ? 501 ALA E O   1 
ATOM   21622 C  CB  . ALA E  1 503 ? 41.14983  -24.42013  62.06494  1.000 29.06121  ? 501 ALA E CB  1 
ATOM   21623 N  N   . GLY E  1 504 ? 38.65005  -26.33570  62.31526  1.000 41.84841  ? 502 GLY E N   1 
ATOM   21624 C  CA  . GLY E  1 504 ? 37.20580  -26.46360  62.33196  1.000 35.10449  ? 502 GLY E CA  1 
ATOM   21625 C  C   . GLY E  1 504 ? 36.50315  -25.17268  62.70875  1.000 39.31305  ? 502 GLY E C   1 
ATOM   21626 O  O   . GLY E  1 504 ? 35.38326  -25.19313  63.22493  1.000 41.76862  ? 502 GLY E O   1 
ATOM   21627 N  N   . ASN E  1 505 ? 37.14020  -24.03767  62.45217  1.000 36.16132  ? 503 ASN E N   1 
ATOM   21628 C  CA  . ASN E  1 505 ? 36.45569  -22.75966  62.55767  1.000 32.78637  ? 503 ASN E CA  1 
ATOM   21629 C  C   . ASN E  1 505 ? 37.16780  -21.76169  61.65053  1.000 33.43210  ? 503 ASN E C   1 
ATOM   21630 O  O   . ASN E  1 505 ? 38.18070  -22.07707  61.02045  1.000 35.45059  ? 503 ASN E O   1 
ATOM   21631 C  CB  . ASN E  1 505 ? 36.38282  -22.30290  64.01554  1.000 37.87953  ? 503 ASN E CB  1 
ATOM   21632 C  CG  . ASN E  1 505 ? 37.71942  -22.36563  64.71482  1.000 40.32247  ? 503 ASN E CG  1 
ATOM   21633 O  OD1 . ASN E  1 505 ? 38.56271  -23.23100  64.42414  1.000 37.63037  ? 503 ASN E OD1 1 
ATOM   21634 N  ND2 . ASN E  1 505 ? 37.92246  -21.44549  65.65805  1.000 39.03646  ? 503 ASN E ND2 1 
ATOM   21635 N  N   . ALA E  1 506 ? 36.61337  -20.55710  61.56158  1.000 29.55614  ? 504 ALA E N   1 
ATOM   21636 C  CA  . ALA E  1 506 ? 37.16686  -19.58377  60.63925  1.000 29.14161  ? 504 ALA E CA  1 
ATOM   21637 C  C   . ALA E  1 506 ? 38.59248  -19.20203  61.04161  1.000 30.92482  ? 504 ALA E C   1 
ATOM   21638 O  O   . ALA E  1 506 ? 38.92146  -19.10770  62.22351  1.000 29.65065  ? 504 ALA E O   1 
ATOM   21639 C  CB  . ALA E  1 506 ? 36.26469  -18.35841  60.58048  1.000 27.15567  ? 504 ALA E CB  1 
ATOM   21640 N  N   . GLN E  1 507 ? 39.45011  -19.00219  60.04541  1.000 35.50548  ? 505 GLN E N   1 
ATOM   21641 C  CA  . GLN E  1 507 ? 40.85019  -18.65121  60.25161  1.000 31.98373  ? 505 GLN E CA  1 
ATOM   21642 C  C   . GLN E  1 507 ? 41.21675  -17.51001  59.32777  1.000 30.70823  ? 505 GLN E C   1 
ATOM   21643 O  O   . GLN E  1 507 ? 40.72548  -17.42944  58.19845  1.000 35.73359  ? 505 GLN E O   1 
ATOM   21644 C  CB  . GLN E  1 507 ? 41.78963  -19.81356  59.95282  1.000 27.72755  ? 505 GLN E CB  1 
ATOM   21645 C  CG  . GLN E  1 507 ? 41.60004  -21.00245  60.85126  1.000 34.41849  ? 505 GLN E CG  1 
ATOM   21646 C  CD  . GLN E  1 507 ? 41.95977  -20.69434  62.28777  1.000 30.89211  ? 505 GLN E CD  1 
ATOM   21647 O  OE1 . GLN E  1 507 ? 42.97113  -20.05775  62.56194  1.000 30.35501  ? 505 GLN E OE1 1 
ATOM   21648 N  NE2 . GLN E  1 507 ? 41.12430  -21.13900  63.20930  1.000 31.73652  ? 505 GLN E NE2 1 
ATOM   21649 N  N   . ALA E  1 508 ? 42.09252  -16.63570  59.80109  1.000 34.08421  ? 506 ALA E N   1 
ATOM   21650 C  CA  . ALA E  1 508 ? 42.64244  -15.58713  58.95523  1.000 36.75811  ? 506 ALA E CA  1 
ATOM   21651 C  C   . ALA E  1 508 ? 44.09310  -15.90488  58.63158  1.000 34.96289  ? 506 ALA E C   1 
ATOM   21652 O  O   . ALA E  1 508 ? 44.81088  -16.48802  59.45105  1.000 31.36418  ? 506 ALA E O   1 
ATOM   21653 C  CB  . ALA E  1 508 ? 42.54400  -14.20897  59.61983  1.000 30.51512  ? 506 ALA E CB  1 
ATOM   21654 N  N   . GLY E  1 509 ? 44.51213  -15.52312  57.42114  1.000 36.23439  ? 507 GLY E N   1 
ATOM   21655 C  CA  . GLY E  1 509 ? 45.91030  -15.59186  57.04543  1.000 37.21117  ? 507 GLY E CA  1 
ATOM   21656 C  C   . GLY E  1 509 ? 46.33953  -14.41248  56.19238  1.000 36.47254  ? 507 GLY E C   1 
ATOM   21657 O  O   . GLY E  1 509 ? 45.52038  -13.69911  55.59604  1.000 37.95616  ? 507 GLY E O   1 
ATOM   21658 N  N   . LEU E  1 510 ? 47.65670  -14.22507  56.13717  1.000 38.52348  ? 508 LEU E N   1 
ATOM   21659 C  CA  . LEU E  1 510 ? 48.29749  -13.22872  55.27305  1.000 38.15091  ? 508 LEU E CA  1 
ATOM   21660 C  C   . LEU E  1 510 ? 49.11743  -13.99015  54.23817  1.000 39.63829  ? 508 LEU E C   1 
ATOM   21661 O  O   . LEU E  1 510 ? 50.19042  -14.51545  54.54068  1.000 43.94224  ? 508 LEU E O   1 
ATOM   21662 C  CB  . LEU E  1 510 ? 49.16409  -12.27035  56.08206  1.000 35.05003  ? 508 LEU E CB  1 
ATOM   21663 C  CG  . LEU E  1 510 ? 49.52379  -10.90076  55.48537  1.000 47.45037  ? 508 LEU E CG  1 
ATOM   21664 C  CD1 . LEU E  1 510 ? 48.31361  -10.01512  55.16715  1.000 36.74592  ? 508 LEU E CD1 1 
ATOM   21665 C  CD2 . LEU E  1 510 ? 50.45603  -10.17957  56.43941  1.000 46.51040  ? 508 LEU E CD2 1 
ATOM   21666 N  N   . LEU E  1 511 ? 48.60639  -14.08024  53.02315  1.000 39.93456  ? 509 LEU E N   1 
ATOM   21667 C  CA  . LEU E  1 511 ? 49.28592  -14.87292  52.01644  1.000 39.78996  ? 509 LEU E CA  1 
ATOM   21668 C  C   . LEU E  1 511 ? 50.43545  -14.07113  51.42677  1.000 41.21530  ? 509 LEU E C   1 
ATOM   21669 O  O   . LEU E  1 511 ? 50.24318  -12.93954  50.96999  1.000 35.97231  ? 509 LEU E O   1 
ATOM   21670 C  CB  . LEU E  1 511 ? 48.29857  -15.29451  50.93836  1.000 38.83860  ? 509 LEU E CB  1 
ATOM   21671 C  CG  . LEU E  1 511 ? 47.82332  -16.73374  51.10321  1.000 39.86031  ? 509 LEU E CG  1 
ATOM   21672 C  CD1 . LEU E  1 511 ? 47.37927  -16.99931  52.52866  1.000 32.92414  ? 509 LEU E CD1 1 
ATOM   21673 C  CD2 . LEU E  1 511 ? 46.70826  -17.04206  50.10755  1.000 35.42911  ? 509 LEU E CD2 1 
ATOM   21674 N  N   . ASP E  1 512 ? 51.63576  -14.64373  51.46972  1.000 43.96804  ? 510 ASP E N   1 
ATOM   21675 C  CA  . ASP E  1 512 ? 52.82126  -13.98858  50.91971  1.000 44.77830  ? 510 ASP E CA  1 
ATOM   21676 C  C   . ASP E  1 512 ? 52.85849  -14.23029  49.41031  1.000 44.50855  ? 510 ASP E C   1 
ATOM   21677 O  O   . ASP E  1 512 ? 53.32802  -15.26679  48.93312  1.000 44.99687  ? 510 ASP E O   1 
ATOM   21678 C  CB  . ASP E  1 512 ? 54.07403  -14.50058  51.61661  1.000 44.87693  ? 510 ASP E CB  1 
ATOM   21679 C  CG  . ASP E  1 512 ? 55.33565  -14.33077  50.77382  1.000 57.02179  ? 510 ASP E CG  1 
ATOM   21680 O  OD1 . ASP E  1 512 ? 55.54606  -13.23749  50.17983  1.000 48.32685  ? 510 ASP E OD1 1 
ATOM   21681 O  OD2 . ASP E  1 512 ? 56.10769  -15.31918  50.70412  1.000 64.21664  ? 510 ASP E OD2 1 
ATOM   21682 N  N   . LEU E  1 513 ? 52.37437  -13.26177  48.63882  1.000 46.22757  ? 511 LEU E N   1 
ATOM   21683 C  CA  . LEU E  1 513 ? 52.18187  -13.45808  47.20625  1.000 47.67222  ? 511 LEU E CA  1 
ATOM   21684 C  C   . LEU E  1 513 ? 53.05844  -12.54034  46.36891  1.000 46.66616  ? 511 LEU E C   1 
ATOM   21685 O  O   . LEU E  1 513 ? 52.77439  -12.34993  45.18080  1.000 46.15351  ? 511 LEU E O   1 
ATOM   21686 C  CB  . LEU E  1 513 ? 50.71288  -13.24950  46.84002  1.000 45.53390  ? 511 LEU E CB  1 
ATOM   21687 C  CG  . LEU E  1 513 ? 49.77757  -14.37743  47.25465  1.000 38.99614  ? 511 LEU E CG  1 
ATOM   21688 C  CD1 . LEU E  1 513 ? 48.58546  -14.38803  46.33502  1.000 35.76926  ? 511 LEU E CD1 1 
ATOM   21689 C  CD2 . LEU E  1 513 ? 50.50632  -15.70659  47.24506  1.000 40.90195  ? 511 LEU E CD2 1 
ATOM   21690 N  N   . ALA E  1 514 ? 54.12212  -11.98511  46.96423  1.000 47.22605  ? 512 ALA E N   1 
ATOM   21691 C  CA  . ALA E  1 514 ? 54.97950  -11.01224  46.28775  1.000 49.82148  ? 512 ALA E CA  1 
ATOM   21692 C  C   . ALA E  1 514 ? 55.36752  -11.40464  44.86020  1.000 49.66326  ? 512 ALA E C   1 
ATOM   21693 O  O   . ALA E  1 514 ? 55.24849  -10.55290  43.96110  1.000 44.69367  ? 512 ALA E O   1 
ATOM   21694 C  CB  . ALA E  1 514 ? 56.21570  -10.75737  47.16267  1.000 45.00388  ? 512 ALA E CB  1 
ATOM   21695 N  N   . PRO E  1 515 ? 55.79754  -12.64193  44.56745  1.000 46.71575  ? 513 PRO E N   1 
ATOM   21696 C  CA  . PRO E  1 515 ? 56.13037  -12.97351  43.17066  1.000 49.02424  ? 513 PRO E CA  1 
ATOM   21697 C  C   . PRO E  1 515 ? 55.05092  -12.61291  42.17103  1.000 46.84162  ? 513 PRO E C   1 
ATOM   21698 O  O   . PRO E  1 515 ? 55.36463  -12.35709  41.00167  1.000 46.71589  ? 513 PRO E O   1 
ATOM   21699 C  CB  . PRO E  1 515 ? 56.34902  -14.49159  43.21051  1.000 44.70193  ? 513 PRO E CB  1 
ATOM   21700 C  CG  . PRO E  1 515 ? 56.80676  -14.76140  44.57404  1.000 48.08323  ? 513 PRO E CG  1 
ATOM   21701 C  CD  . PRO E  1 515 ? 56.13734  -13.75308  45.47720  1.000 48.22420  ? 513 PRO E CD  1 
ATOM   21702 N  N   . PHE E  1 516 ? 53.78840  -12.57366  42.58592  1.000 44.63681  ? 514 PHE E N   1 
ATOM   21703 C  CA  . PHE E  1 516 ? 52.68268  -12.53685  41.63915  1.000 46.74574  ? 514 PHE E CA  1 
ATOM   21704 C  C   . PHE E  1 516 ? 51.94637  -11.20830  41.66945  1.000 47.09199  ? 514 PHE E C   1 
ATOM   21705 O  O   . PHE E  1 516 ? 50.75241  -11.14303  41.34141  1.000 47.03659  ? 514 PHE E O   1 
ATOM   21706 C  CB  . PHE E  1 516 ? 51.72252  -13.68801  41.90374  1.000 42.38519  ? 514 PHE E CB  1 
ATOM   21707 C  CG  . PHE E  1 516 ? 52.40607  -14.99067  42.12995  1.000 43.02112  ? 514 PHE E CG  1 
ATOM   21708 C  CD1 . PHE E  1 516 ? 52.74806  -15.80203  41.05967  1.000 46.97736  ? 514 PHE E CD1 1 
ATOM   21709 C  CD2 . PHE E  1 516 ? 52.72643  -15.40753  43.41875  1.000 49.32190  ? 514 PHE E CD2 1 
ATOM   21710 C  CE1 . PHE E  1 516 ? 53.38449  -17.02308  41.26477  1.000 46.75915  ? 514 PHE E CE1 1 
ATOM   21711 C  CE2 . PHE E  1 516 ? 53.36683  -16.62597  43.63200  1.000 48.51728  ? 514 PHE E CE2 1 
ATOM   21712 C  CZ  . PHE E  1 516 ? 53.69379  -17.43312  42.55229  1.000 48.06809  ? 514 PHE E CZ  1 
ATOM   21713 N  N   . VAL E  1 517 ? 52.65684  -10.14427  42.05856  1.000 43.47220  ? 515 VAL E N   1 
ATOM   21714 C  CA  . VAL E  1 517 ? 52.05336  -8.82100   42.07159  1.000 40.52534  ? 515 VAL E CA  1 
ATOM   21715 C  C   . VAL E  1 517 ? 51.55640  -8.48406   40.67172  1.000 44.05692  ? 515 VAL E C   1 
ATOM   21716 O  O   . VAL E  1 517 ? 52.20209  -8.79822   39.66173  1.000 39.22953  ? 515 VAL E O   1 
ATOM   21717 C  CB  . VAL E  1 517 ? 53.05180  -7.78000   42.59967  1.000 37.45154  ? 515 VAL E CB  1 
ATOM   21718 C  CG1 . VAL E  1 517 ? 52.51780  -6.38499   42.37322  1.000 36.84449  ? 515 VAL E CG1 1 
ATOM   21719 C  CG2 . VAL E  1 517 ? 53.31876  -8.01392   44.09981  1.000 39.40805  ? 515 VAL E CG2 1 
ATOM   21720 N  N   . GLY E  1 518 ? 50.36027  -7.90152   40.60802  1.000 43.94797  ? 516 GLY E N   1 
ATOM   21721 C  CA  . GLY E  1 518 ? 49.71488  -7.61157   39.35585  1.000 40.16265  ? 516 GLY E CA  1 
ATOM   21722 C  C   . GLY E  1 518 ? 48.75974  -8.67555   38.86658  1.000 43.73519  ? 516 GLY E C   1 
ATOM   21723 O  O   . GLY E  1 518 ? 47.95322  -8.39882   37.98246  1.000 43.27666  ? 516 GLY E O   1 
ATOM   21724 N  N   . ARG E  1 519 ? 48.79546  -9.87453   39.42873  1.000 50.62059  ? 517 ARG E N   1 
ATOM   21725 C  CA  . ARG E  1 519 ? 47.99821  -10.96746  38.90037  1.000 51.12110  ? 517 ARG E CA  1 
ATOM   21726 C  C   . ARG E  1 519 ? 46.74434  -11.19113  39.74374  1.000 49.94213  ? 517 ARG E C   1 
ATOM   21727 O  O   . ARG E  1 519 ? 46.72993  -10.94730  40.95641  1.000 46.88035  ? 517 ARG E O   1 
ATOM   21728 C  CB  . ARG E  1 519 ? 48.85608  -12.22643  38.81909  1.000 49.05130  ? 517 ARG E CB  1 
ATOM   21729 C  CG  . ARG E  1 519 ? 50.11981  -11.96118  38.03707  1.000 52.14438  ? 517 ARG E CG  1 
ATOM   21730 C  CD  . ARG E  1 519 ? 51.09160  -13.11998  38.00452  1.000 56.32699  ? 517 ARG E CD  1 
ATOM   21731 N  NE  . ARG E  1 519 ? 50.51234  -14.32315  37.43032  1.000 59.76327  ? 517 ARG E NE  1 
ATOM   21732 C  CZ  . ARG E  1 519 ? 51.20812  -15.40941  37.13532  1.000 58.71712  ? 517 ARG E CZ  1 
ATOM   21733 N  NH1 . ARG E  1 519 ? 52.51863  -15.45699  37.30724  1.000 53.69273  ? 517 ARG E NH1 1 
ATOM   21734 N  NH2 . ARG E  1 519 ? 50.57395  -16.47299  36.65170  1.000 65.19765  ? 517 ARG E NH2 1 
ATOM   21735 N  N   . ALA E  1 520 ? 45.67646  -11.63703  39.07604  1.000 50.53122  ? 518 ALA E N   1 
ATOM   21736 C  CA  . ALA E  1 520 ? 44.38141  -11.79966  39.72773  1.000 48.84955  ? 518 ALA E CA  1 
ATOM   21737 C  C   . ALA E  1 520 ? 44.11884  -13.26184  40.04264  1.000 43.43820  ? 518 ALA E C   1 
ATOM   21738 O  O   . ALA E  1 520 ? 44.11221  -14.09408  39.12356  1.000 45.67252  ? 518 ALA E O   1 
ATOM   21739 C  CB  . ALA E  1 520 ? 43.26330  -11.24924  38.85220  1.000 44.66335  ? 518 ALA E CB  1 
ATOM   21740 N  N   . PRO E  1 521 ? 43.86777  -13.61751  41.30166  1.000 40.70090  ? 519 PRO E N   1 
ATOM   21741 C  CA  . PRO E  1 521 ? 43.51875  -15.00387  41.63405  1.000 42.89170  ? 519 PRO E CA  1 
ATOM   21742 C  C   . PRO E  1 521 ? 42.11447  -15.31872  41.14214  1.000 43.33615  ? 519 PRO E C   1 
ATOM   21743 O  O   . PRO E  1 521 ? 41.14808  -14.65403  41.52025  1.000 38.00206  ? 519 PRO E O   1 
ATOM   21744 C  CB  . PRO E  1 521 ? 43.59680  -15.03719  43.16711  1.000 43.35113  ? 519 PRO E CB  1 
ATOM   21745 C  CG  . PRO E  1 521 ? 44.01031  -13.63977  43.59992  1.000 39.64215  ? 519 PRO E CG  1 
ATOM   21746 C  CD  . PRO E  1 521 ? 43.71561  -12.73086  42.45886  1.000 41.86619  ? 519 PRO E CD  1 
ATOM   21747 N  N   . VAL E  1 522 ? 42.00327  -16.35023  40.31436  1.000 41.53469  ? 520 VAL E N   1 
ATOM   21748 C  CA  . VAL E  1 522 ? 40.73704  -16.74696  39.72589  1.000 40.48630  ? 520 VAL E CA  1 
ATOM   21749 C  C   . VAL E  1 522 ? 40.38070  -18.12582  40.25102  1.000 39.32834  ? 520 VAL E C   1 
ATOM   21750 O  O   . VAL E  1 522 ? 41.22411  -19.02868  40.28521  1.000 40.19955  ? 520 VAL E O   1 
ATOM   21751 C  CB  . VAL E  1 522 ? 40.78874  -16.73731  38.18704  1.000 38.28059  ? 520 VAL E CB  1 
ATOM   21752 C  CG1 . VAL E  1 522 ? 39.43707  -16.99950  37.63504  1.000 33.19607  ? 520 VAL E CG1 1 
ATOM   21753 C  CG2 . VAL E  1 522 ? 41.28785  -15.41921  37.71007  1.000 41.03816  ? 520 VAL E CG2 1 
ATOM   21754 N  N   . THR E  1 523 ? 39.13209  -18.26193  40.66882  1.000 42.21923  ? 521 THR E N   1 
ATOM   21755 C  CA  . THR E  1 523 ? 38.53601  -19.51566  41.09406  1.000 34.61731  ? 521 THR E CA  1 
ATOM   21756 C  C   . THR E  1 523 ? 38.54903  -20.54842  39.96902  1.000 37.40554  ? 521 THR E C   1 
ATOM   21757 O  O   . THR E  1 523 ? 38.21177  -20.23277  38.82904  1.000 38.59632  ? 521 THR E O   1 
ATOM   21758 C  CB  . THR E  1 523 ? 37.11244  -19.18419  41.53545  1.000 41.13206  ? 521 THR E CB  1 
ATOM   21759 O  OG1 . THR E  1 523 ? 37.12059  -18.78835  42.91195  1.000 41.15632  ? 521 THR E OG1 1 
ATOM   21760 C  CG2 . THR E  1 523 ? 36.16960  -20.30243  41.31224  1.000 42.95467  ? 521 THR E CG2 1 
ATOM   21761 N  N   . LEU E  1 524 ? 38.94080  -21.79017  40.29664  1.000 39.14105  ? 522 LEU E N   1 
ATOM   21762 C  CA  . LEU E  1 524 ? 38.94450  -22.87839  39.30932  1.000 36.82215  ? 522 LEU E CA  1 
ATOM   21763 C  C   . LEU E  1 524 ? 37.55013  -23.39920  39.00138  1.000 43.49041  ? 522 LEU E C   1 
ATOM   21764 O  O   . LEU E  1 524 ? 37.33822  -24.00520  37.94438  1.000 51.00420  ? 522 LEU E O   1 
ATOM   21765 C  CB  . LEU E  1 524 ? 39.78275  -24.06053  39.78749  1.000 38.61078  ? 522 LEU E CB  1 
ATOM   21766 C  CG  . LEU E  1 524 ? 41.15653  -24.23425  39.18069  1.000 39.10655  ? 522 LEU E CG  1 
ATOM   21767 C  CD1 . LEU E  1 524 ? 41.81042  -22.88131  39.12587  1.000 42.88324  ? 522 LEU E CD1 1 
ATOM   21768 C  CD2 . LEU E  1 524 ? 41.96120  -25.16769  40.03505  1.000 32.65440  ? 522 LEU E CD2 1 
ATOM   21769 N  N   . SER E  1 525 ? 36.61079  -23.23384  39.91760  1.000 46.91308  ? 523 SER E N   1 
ATOM   21770 C  CA  . SER E  1 525 ? 35.23920  -23.69982  39.76309  1.000 40.15783  ? 523 SER E CA  1 
ATOM   21771 C  C   . SER E  1 525 ? 34.35632  -22.46369  39.56900  1.000 48.30778  ? 523 SER E C   1 
ATOM   21772 O  O   . SER E  1 525 ? 33.90029  -21.85011  40.53940  1.000 47.82206  ? 523 SER E O   1 
ATOM   21773 C  CB  . SER E  1 525 ? 34.83664  -24.52877  40.97475  1.000 37.30559  ? 523 SER E CB  1 
ATOM   21774 O  OG  . SER E  1 525 ? 33.47637  -24.34745  41.32403  1.000 50.22616  ? 523 SER E OG  1 
ATOM   21775 N  N   . GLY E  1 526 ? 34.13177  -22.09283  38.29469  1.000 45.36509  ? 524 GLY E N   1 
ATOM   21776 C  CA  . GLY E  1 526 ? 33.26051  -20.98703  37.94101  1.000 44.12675  ? 524 GLY E CA  1 
ATOM   21777 C  C   . GLY E  1 526 ? 33.96644  -19.72228  37.47902  1.000 45.03025  ? 524 GLY E C   1 
ATOM   21778 O  O   . GLY E  1 526 ? 33.29501  -18.79072  37.01144  1.000 45.83896  ? 524 GLY E O   1 
ATOM   21779 N  N   . ALA E  1 527 ? 35.28751  -19.65169  37.62298  1.000 46.74783  ? 525 ALA E N   1 
ATOM   21780 C  CA  . ALA E  1 527 ? 36.08365  -18.50489  37.18141  1.000 44.59485  ? 525 ALA E CA  1 
ATOM   21781 C  C   . ALA E  1 527 ? 35.68467  -17.20835  37.88691  1.000 47.64752  ? 525 ALA E C   1 
ATOM   21782 O  O   . ALA E  1 527 ? 35.77094  -16.12259  37.31294  1.000 55.20524  ? 525 ALA E O   1 
ATOM   21783 C  CB  . ALA E  1 527 ? 36.01173  -18.33806  35.66093  1.000 44.00917  ? 525 ALA E CB  1 
ATOM   21784 N  N   . SER E  1 528 ? 35.25789  -17.28597  39.13588  1.000 48.81076  ? 526 SER E N   1 
ATOM   21785 C  CA  . SER E  1 528 ? 34.99778  -16.06276  39.87771  1.000 46.21231  ? 526 SER E CA  1 
ATOM   21786 C  C   . SER E  1 528 ? 36.32887  -15.38905  40.18577  1.000 50.94079  ? 526 SER E C   1 
ATOM   21787 O  O   . SER E  1 528 ? 37.26058  -16.04738  40.65793  1.000 45.14233  ? 526 SER E O   1 
ATOM   21788 C  CB  . SER E  1 528 ? 34.22584  -16.34925  41.16333  1.000 47.50281  ? 526 SER E CB  1 
ATOM   21789 O  OG  . SER E  1 528 ? 34.26015  -15.23401  42.04221  1.000 50.81727  ? 526 SER E OG  1 
ATOM   21790 N  N   . PRO E  1 529 ? 36.47180  -14.09613  39.90911  1.000 58.58361  ? 527 PRO E N   1 
ATOM   21791 C  CA  . PRO E  1 529 ? 37.75882  -13.43298  40.14506  1.000 49.22251  ? 527 PRO E CA  1 
ATOM   21792 C  C   . PRO E  1 529 ? 37.83689  -12.79485  41.51915  1.000 43.46399  ? 527 PRO E C   1 
ATOM   21793 O  O   . PRO E  1 529 ? 36.87249  -12.22302  42.02786  1.000 49.56794  ? 527 PRO E O   1 
ATOM   21794 C  CB  . PRO E  1 529 ? 37.79827  -12.37253  39.03887  1.000 47.23700  ? 527 PRO E CB  1 
ATOM   21795 C  CG  . PRO E  1 529 ? 36.33053  -12.06866  38.76855  1.000 48.06702  ? 527 PRO E CG  1 
ATOM   21796 C  CD  . PRO E  1 529 ? 35.49680  -13.22195  39.23541  1.000 47.49845  ? 527 PRO E CD  1 
ATOM   21797 N  N   . LEU E  1 530 ? 39.00233  -12.90417  42.12010  1.000 44.03846  ? 528 LEU E N   1 
ATOM   21798 C  CA  . LEU E  1 530 ? 39.34613  -12.25676  43.37407  1.000 41.28951  ? 528 LEU E CA  1 
ATOM   21799 C  C   . LEU E  1 530 ? 40.19541  -11.01957  43.09487  1.000 44.07890  ? 528 LEU E C   1 
ATOM   21800 O  O   . LEU E  1 530 ? 40.66757  -10.81465  41.96984  1.000 43.00521  ? 528 LEU E O   1 
ATOM   21801 C  CB  . LEU E  1 530 ? 40.08260  -13.25180  44.27485  1.000 40.96140  ? 528 LEU E CB  1 
ATOM   21802 C  CG  . LEU E  1 530 ? 39.26065  -14.49699  44.65327  1.000 46.66547  ? 528 LEU E CG  1 
ATOM   21803 C  CD1 . LEU E  1 530 ? 40.17068  -15.63723  45.13429  1.000 39.02250  ? 528 LEU E CD1 1 
ATOM   21804 C  CD2 . LEU E  1 530 ? 38.15744  -14.20650  45.68482  1.000 38.35890  ? 528 LEU E CD2 1 
ATOM   21805 N  N   . PRO E  1 531 ? 40.40227  -10.15188  44.08912  1.000 42.97482  ? 529 PRO E N   1 
ATOM   21806 C  CA  . PRO E  1 531 ? 41.05546  -8.87445   43.80618  1.000 40.26381  ? 529 PRO E CA  1 
ATOM   21807 C  C   . PRO E  1 531 ? 42.52169  -9.07759   43.47469  1.000 45.72256  ? 529 PRO E C   1 
ATOM   21808 O  O   . PRO E  1 531 ? 43.13498  -10.07224  43.85954  1.000 48.44406  ? 529 PRO E O   1 
ATOM   21809 C  CB  . PRO E  1 531 ? 40.88469  -8.09571   45.11166  1.000 34.73684  ? 529 PRO E CB  1 
ATOM   21810 C  CG  . PRO E  1 531 ? 39.87367  -8.83028   45.87068  1.000 34.03684  ? 529 PRO E CG  1 
ATOM   21811 C  CD  . PRO E  1 531 ? 40.10419  -10.24351  45.52570  1.000 38.44172  ? 529 PRO E CD  1 
ATOM   21812 N  N   . VAL E  1 532 ? 43.08728  -8.11132   42.76618  1.000 43.99256  ? 530 VAL E N   1 
ATOM   21813 C  CA  . VAL E  1 532 ? 44.44646  -8.25520   42.25631  1.000 46.13241  ? 530 VAL E CA  1 
ATOM   21814 C  C   . VAL E  1 532 ? 45.45292  -8.05921   43.38463  1.000 46.19191  ? 530 VAL E C   1 
ATOM   21815 O  O   . VAL E  1 532 ? 45.23919  -7.25880   44.30500  1.000 45.87285  ? 530 VAL E O   1 
ATOM   21816 C  CB  . VAL E  1 532 ? 44.67805  -7.27181   41.09380  1.000 47.92625  ? 530 VAL E CB  1 
ATOM   21817 C  CG1 . VAL E  1 532 ? 46.05192  -7.46724   40.47714  1.000 40.69066  ? 530 VAL E CG1 1 
ATOM   21818 C  CG2 . VAL E  1 532 ? 43.60356  -7.47922   40.04360  1.000 42.78417  ? 530 VAL E CG2 1 
ATOM   21819 N  N   . VAL E  1 533 ? 46.54204  -8.82140   43.31995  1.000 46.09532  ? 531 VAL E N   1 
ATOM   21820 C  CA  . VAL E  1 533 ? 47.66239  -8.75556   44.25686  1.000 46.37028  ? 531 VAL E CA  1 
ATOM   21821 C  C   . VAL E  1 533 ? 48.37084  -7.40571   44.08288  1.000 43.13727  ? 531 VAL E C   1 
ATOM   21822 O  O   . VAL E  1 533 ? 49.06573  -7.19289   43.08630  1.000 43.24447  ? 531 VAL E O   1 
ATOM   21823 C  CB  . VAL E  1 533 ? 48.63190  -9.92030   44.02893  1.000 44.73635  ? 531 VAL E CB  1 
ATOM   21824 C  CG1 . VAL E  1 533 ? 49.75187  -9.90636   45.04574  1.000 39.33149  ? 531 VAL E CG1 1 
ATOM   21825 C  CG2 . VAL E  1 533 ? 47.88215  -11.22683  44.03274  1.000 41.37906  ? 531 VAL E CG2 1 
ATOM   21826 N  N   . THR E  1 534 ? 48.24338  -6.51582   45.06040  1.000 48.57046  ? 532 THR E N   1 
ATOM   21827 C  CA  . THR E  1 534 ? 48.89222  -5.21116   44.96915  1.000 50.32058  ? 532 THR E CA  1 
ATOM   21828 C  C   . THR E  1 534 ? 50.00303  -5.08398   46.00366  1.000 45.95997  ? 532 THR E C   1 
ATOM   21829 O  O   . THR E  1 534 ? 50.33340  -6.03010   46.72581  1.000 49.20141  ? 532 THR E O   1 
ATOM   21830 C  CB  . THR E  1 534 ? 47.88325  -4.06674   45.13735  1.000 52.59479  ? 532 THR E CB  1 
ATOM   21831 O  OG1 . THR E  1 534 ? 47.34978  -4.07570   46.47399  1.000 55.55461  ? 532 THR E OG1 1 
ATOM   21832 C  CG2 . THR E  1 534 ? 46.76400  -4.16716   44.10718  1.000 44.09759  ? 532 THR E CG2 1 
ATOM   21833 N  N   . GLY E  1 535 ? 50.56661  -3.88370   46.07287  1.000 49.10754  ? 533 GLY E N   1 
ATOM   21834 C  CA  . GLY E  1 535 ? 51.62163  -3.53478   47.00309  1.000 45.54296  ? 533 GLY E CA  1 
ATOM   21835 C  C   . GLY E  1 535 ? 52.77339  -4.50687   47.04569  1.000 43.10737  ? 533 GLY E C   1 
ATOM   21836 O  O   . GLY E  1 535 ? 53.41329  -4.79116   46.03277  1.000 49.29715  ? 533 GLY E O   1 
ATOM   21837 N  N   . ASN E  1 536 ? 53.01949  -5.03620   48.23675  1.000 44.62312  ? 534 ASN E N   1 
ATOM   21838 C  CA  . ASN E  1 536 ? 54.13519  -5.91820   48.52602  1.000 44.00192  ? 534 ASN E CA  1 
ATOM   21839 C  C   . ASN E  1 536 ? 53.72050  -7.37451   48.51343  1.000 50.38073  ? 534 ASN E C   1 
ATOM   21840 O  O   . ASN E  1 536 ? 54.34786  -8.19615   49.18525  1.000 54.61321  ? 534 ASN E O   1 
ATOM   21841 C  CB  . ASN E  1 536 ? 54.72817  -5.56768   49.88891  1.000 48.83078  ? 534 ASN E CB  1 
ATOM   21842 C  CG  . ASN E  1 536 ? 53.68240  -5.60816   51.00548  1.000 55.59204  ? 534 ASN E CG  1 
ATOM   21843 O  OD1 . ASN E  1 536 ? 52.51447  -5.94320   50.76900  1.000 54.72780  ? 534 ASN E OD1 1 
ATOM   21844 N  ND2 . ASN E  1 536 ? 54.09256  -5.25080   52.22267  1.000 54.50977  ? 534 ASN E ND2 1 
ATOM   21845 N  N   . GLY E  1 537 ? 52.64084  -7.70437   47.81511  1.000 55.44024  ? 535 GLY E N   1 
ATOM   21846 C  CA  . GLY E  1 537 ? 52.21855  -9.08387   47.70332  1.000 50.85667  ? 535 GLY E CA  1 
ATOM   21847 C  C   . GLY E  1 537 ? 51.59125  -9.69213   48.93918  1.000 47.76822  ? 535 GLY E C   1 
ATOM   21848 O  O   . GLY E  1 537 ? 51.16984  -10.84943  48.87581  1.000 49.26325  ? 535 GLY E O   1 
ATOM   21849 N  N   . GLN E  1 538 ? 51.50980  -8.96754   50.05701  1.000 45.76471  ? 536 GLN E N   1 
ATOM   21850 C  CA  . GLN E  1 538 ? 50.90865  -9.49955   51.27950  1.000 42.86034  ? 536 GLN E CA  1 
ATOM   21851 C  C   . GLN E  1 538 ? 49.39359  -9.44672   51.16337  1.000 39.73763  ? 536 GLN E C   1 
ATOM   21852 O  O   . GLN E  1 538 ? 48.79769  -8.36930   51.18781  1.000 42.59253  ? 536 GLN E O   1 
ATOM   21853 C  CB  . GLN E  1 538 ? 51.39380  -8.71812   52.48992  1.000 41.20740  ? 536 GLN E CB  1 
ATOM   21854 C  CG  . GLN E  1 538 ? 52.87253  -8.74782   52.60183  1.000 46.52234  ? 536 GLN E CG  1 
ATOM   21855 C  CD  . GLN E  1 538 ? 53.34616  -10.09192  53.07697  1.000 53.42608  ? 536 GLN E CD  1 
ATOM   21856 O  OE1 . GLN E  1 538 ? 53.29982  -10.37785  54.27456  1.000 57.94975  ? 536 GLN E OE1 1 
ATOM   21857 N  NE2 . GLN E  1 538 ? 53.78842  -10.94566  52.13957  1.000 51.69542  ? 536 GLN E NE2 1 
ATOM   21858 N  N   . TYR E  1 539 ? 48.77197  -10.60951  51.09345  1.000 40.70768  ? 537 TYR E N   1 
ATOM   21859 C  CA  . TYR E  1 539 ? 47.40823  -10.75437  50.58791  1.000 37.68379  ? 537 TYR E CA  1 
ATOM   21860 C  C   . TYR E  1 539 ? 46.50266  -11.34765  51.65436  1.000 37.80477  ? 537 TYR E C   1 
ATOM   21861 O  O   . TYR E  1 539 ? 46.57012  -12.56580  51.91614  1.000 42.30810  ? 537 TYR E O   1 
ATOM   21862 C  CB  . TYR E  1 539 ? 47.44453  -11.65378  49.35994  1.000 38.26485  ? 537 TYR E CB  1 
ATOM   21863 C  CG  . TYR E  1 539 ? 46.20565  -11.66325  48.53179  1.000 38.77728  ? 537 TYR E CG  1 
ATOM   21864 C  CD1 . TYR E  1 539 ? 45.98960  -10.68832  47.58130  1.000 37.33758  ? 537 TYR E CD1 1 
ATOM   21865 C  CD2 . TYR E  1 539 ? 45.27119  -12.67419  48.66352  1.000 36.25866  ? 537 TYR E CD2 1 
ATOM   21866 C  CE1 . TYR E  1 539 ? 44.87370  -10.70536  46.79051  1.000 38.07178  ? 537 TYR E CE1 1 
ATOM   21867 C  CE2 . TYR E  1 539 ? 44.14074  -12.69952  47.87950  1.000 35.14646  ? 537 TYR E CE2 1 
ATOM   21868 C  CZ  . TYR E  1 539 ? 43.94606  -11.71283  46.93351  1.000 39.10761  ? 537 TYR E CZ  1 
ATOM   21869 O  OH  . TYR E  1 539 ? 42.81684  -11.71616  46.12393  1.000 40.11695  ? 537 TYR E OH  1 
ATOM   21870 N  N   . PRO E  1 540 ? 45.64043  -10.56046  52.28270  1.000 36.26271  ? 538 PRO E N   1 
ATOM   21871 C  CA  . PRO E  1 540 ? 44.88348  -11.07336  53.42626  1.000 38.10360  ? 538 PRO E CA  1 
ATOM   21872 C  C   . PRO E  1 540 ? 43.73964  -11.98413  52.98694  1.000 38.81708  ? 538 PRO E C   1 
ATOM   21873 O  O   . PRO E  1 540 ? 43.11295  -11.76907  51.94583  1.000 36.02249  ? 538 PRO E O   1 
ATOM   21874 C  CB  . PRO E  1 540 ? 44.37236  -9.79264   54.09526  1.000 34.12885  ? 538 PRO E CB  1 
ATOM   21875 C  CG  . PRO E  1 540 ? 44.23711  -8.81251   52.96928  1.000 35.37962  ? 538 PRO E CG  1 
ATOM   21876 C  CD  . PRO E  1 540 ? 45.27263  -9.17425   51.94040  1.000 38.29177  ? 538 PRO E CD  1 
ATOM   21877 N  N   . VAL E  1 541 ? 43.49524  -13.03909  53.77651  1.000 35.04779  ? 539 VAL E N   1 
ATOM   21878 C  CA  . VAL E  1 541 ? 42.39470  -13.96150  53.52415  1.000 40.09972  ? 539 VAL E CA  1 
ATOM   21879 C  C   . VAL E  1 541 ? 41.74545  -14.33504  54.84544  1.000 42.95000  ? 539 VAL E C   1 
ATOM   21880 O  O   . VAL E  1 541 ? 42.36887  -14.29632  55.90804  1.000 45.12866  ? 539 VAL E O   1 
ATOM   21881 C  CB  . VAL E  1 541 ? 42.80828  -15.27117  52.79570  1.000 37.94724  ? 539 VAL E CB  1 
ATOM   21882 C  CG1 . VAL E  1 541 ? 43.41147  -14.98694  51.43682  1.000 33.60851  ? 539 VAL E CG1 1 
ATOM   21883 C  CG2 . VAL E  1 541 ? 43.75239  -16.08219  53.65993  1.000 35.41876  ? 539 VAL E CG2 1 
ATOM   21884 N  N   . VAL E  1 542 ? 40.46799  -14.70609  54.75588  1.000 40.57381  ? 540 VAL E N   1 
ATOM   21885 C  CA  . VAL E  1 542 ? 39.74601  -15.38969  55.81678  1.000 37.31041  ? 540 VAL E CA  1 
ATOM   21886 C  C   . VAL E  1 542 ? 39.19407  -16.67295  55.21080  1.000 38.25753  ? 540 VAL E C   1 
ATOM   21887 O  O   . VAL E  1 542 ? 38.88717  -16.72253  54.01616  1.000 41.95007  ? 540 VAL E O   1 
ATOM   21888 C  CB  . VAL E  1 542 ? 38.62227  -14.50639  56.40113  1.000 36.43669  ? 540 VAL E CB  1 
ATOM   21889 C  CG1 . VAL E  1 542 ? 37.94703  -15.20561  57.56930  1.000 32.27590  ? 540 VAL E CG1 1 
ATOM   21890 C  CG2 . VAL E  1 542 ? 39.17978  -13.15380  56.82875  1.000 31.88374  ? 540 VAL E CG2 1 
ATOM   21891 N  N   . MET E  1 543 ? 39.11237  -17.73297  56.01717  1.000 38.77205  ? 541 MET E N   1 
ATOM   21892 C  CA  . MET E  1 543 ? 38.60385  -19.01704  55.54036  1.000 35.96515  ? 541 MET E CA  1 
ATOM   21893 C  C   . MET E  1 543 ? 37.70464  -19.63969  56.58955  1.000 32.20145  ? 541 MET E C   1 
ATOM   21894 O  O   . MET E  1 543 ? 38.00028  -19.56825  57.78211  1.000 31.43243  ? 541 MET E O   1 
ATOM   21895 C  CB  . MET E  1 543 ? 39.72108  -20.00775  55.23936  1.000 35.50684  ? 541 MET E CB  1 
ATOM   21896 C  CG  . MET E  1 543 ? 40.81091  -19.48849  54.36287  1.000 36.45727  ? 541 MET E CG  1 
ATOM   21897 S  SD  . MET E  1 543 ? 41.94019  -20.83242  53.94998  1.000 43.22982  ? 541 MET E SD  1 
ATOM   21898 C  CE  . MET E  1 543 ? 40.90461  -21.77610  52.82133  1.000 31.98427  ? 541 MET E CE  1 
ATOM   21899 N  N   . GLY E  1 544 ? 36.62829  -20.26788  56.14338  1.000 30.52350  ? 542 GLY E N   1 
ATOM   21900 C  CA  . GLY E  1 544 ? 35.74671  -20.95264  57.05689  1.000 31.29798  ? 542 GLY E CA  1 
ATOM   21901 C  C   . GLY E  1 544 ? 36.24932  -22.35118  57.34792  1.000 34.49288  ? 542 GLY E C   1 
ATOM   21902 O  O   . GLY E  1 544 ? 37.12111  -22.87354  56.65242  1.000 35.99151  ? 542 GLY E O   1 
ATOM   21903 N  N   . LYS E  1 545 ? 35.68834  -22.95386  58.39320  1.000 32.18604  ? 543 LYS E N   1 
ATOM   21904 C  CA  . LYS E  1 545 ? 36.08746  -24.28969  58.81593  1.000 34.85333  ? 543 LYS E CA  1 
ATOM   21905 C  C   . LYS E  1 545 ? 36.29196  -25.22029  57.62478  1.000 34.05843  ? 543 LYS E C   1 
ATOM   21906 O  O   . LYS E  1 545 ? 35.39597  -25.40554  56.79947  1.000 36.82711  ? 543 LYS E O   1 
ATOM   21907 C  CB  . LYS E  1 545 ? 35.04212  -24.88126  59.78701  1.000 32.65519  ? 543 LYS E CB  1 
ATOM   21908 C  CG  . LYS E  1 545 ? 33.72047  -25.38747  59.15992  1.000 39.77554  ? 543 LYS E CG  1 
ATOM   21909 C  CD  . LYS E  1 545 ? 32.61561  -25.56379  60.19750  1.000 37.85041  ? 543 LYS E CD  1 
ATOM   21910 C  CE  . LYS E  1 545 ? 31.30315  -25.03414  59.64316  1.000 44.61759  ? 543 LYS E CE  1 
ATOM   21911 N  NZ  . LYS E  1 545 ? 30.09091  -25.66074  60.25363  1.000 46.97324  ? 543 LYS E NZ  1 
ATOM   21912 N  N   . TYR E  1 546 ? 37.49791  -25.76538  57.50568  1.000 35.11518  ? 544 TYR E N   1 
ATOM   21913 C  CA  . TYR E  1 546 ? 37.80051  -26.84774  56.58345  1.000 31.30917  ? 544 TYR E CA  1 
ATOM   21914 C  C   . TYR E  1 546 ? 37.65910  -26.44456  55.13514  1.000 28.70189  ? 544 TYR E C   1 
ATOM   21915 O  O   . TYR E  1 546 ? 37.46778  -27.30495  54.28173  1.000 31.85536  ? 544 TYR E O   1 
ATOM   21916 C  CB  . TYR E  1 546 ? 36.92456  -28.06354  56.86328  1.000 30.77093  ? 544 TYR E CB  1 
ATOM   21917 C  CG  . TYR E  1 546 ? 37.12448  -28.61193  58.24608  1.000 35.83189  ? 544 TYR E CG  1 
ATOM   21918 C  CD1 . TYR E  1 546 ? 38.39897  -28.95136  58.71291  1.000 34.07619  ? 544 TYR E CD1 1 
ATOM   21919 C  CD2 . TYR E  1 546 ? 36.04353  -28.77710  59.09827  1.000 37.02610  ? 544 TYR E CD2 1 
ATOM   21920 C  CE1 . TYR E  1 546 ? 38.57570  -29.44785  59.99489  1.000 35.69605  ? 544 TYR E CE1 1 
ATOM   21921 C  CE2 . TYR E  1 546 ? 36.21195  -29.27167  60.37025  1.000 35.89021  ? 544 TYR E CE2 1 
ATOM   21922 C  CZ  . TYR E  1 546 ? 37.46639  -29.60456  60.81801  1.000 38.24206  ? 544 TYR E CZ  1 
ATOM   21923 O  OH  . TYR E  1 546 ? 37.58200  -30.10140  62.09667  1.000 46.30401  ? 544 TYR E OH  1 
ATOM   21924 N  N   . ASP E  1 547 ? 37.76748  -25.15321  54.85530  1.000 30.76484  ? 545 ASP E N   1 
ATOM   21925 C  CA  . ASP E  1 547 ? 37.62413  -24.63089  53.50791  1.000 32.41709  ? 545 ASP E CA  1 
ATOM   21926 C  C   . ASP E  1 547 ? 38.82126  -24.95713  52.62759  1.000 32.63000  ? 545 ASP E C   1 
ATOM   21927 O  O   . ASP E  1 547 ? 39.96760  -24.87449  53.06508  1.000 35.48711  ? 545 ASP E O   1 
ATOM   21928 C  CB  . ASP E  1 547 ? 37.48880  -23.12160  53.57427  1.000 34.89589  ? 545 ASP E CB  1 
ATOM   21929 C  CG  . ASP E  1 547 ? 36.07727  -22.68115  53.59377  1.000 41.97774  ? 545 ASP E CG  1 
ATOM   21930 O  OD1 . ASP E  1 547 ? 35.18848  -23.56884  53.56908  1.000 49.22133  ? 545 ASP E OD1 1 
ATOM   21931 O  OD2 . ASP E  1 547 ? 35.86743  -21.44873  53.63419  1.000 40.33561  ? 545 ASP E OD2 1 
ATOM   21932 N  N   . TYR E  1 548 ? 38.56886  -25.23087  51.35244  1.000 29.35850  ? 546 TYR E N   1 
ATOM   21933 C  CA  . TYR E  1 548 ? 39.62796  -25.27941  50.35433  1.000 32.64186  ? 546 TYR E CA  1 
ATOM   21934 C  C   . TYR E  1 548 ? 39.32893  -24.27930  49.25008  1.000 37.55884  ? 546 TYR E C   1 
ATOM   21935 O  O   . TYR E  1 548 ? 38.19806  -24.23251  48.75046  1.000 40.63299  ? 546 TYR E O   1 
ATOM   21936 C  CB  . TYR E  1 548 ? 39.76291  -26.67049  49.75600  1.000 30.84202  ? 546 TYR E CB  1 
ATOM   21937 C  CG  . TYR E  1 548 ? 38.45694  -27.25576  49.34450  1.000 30.04272  ? 546 TYR E CG  1 
ATOM   21938 C  CD1 . TYR E  1 548 ? 37.62261  -27.84349  50.27797  1.000 30.62311  ? 546 TYR E CD1 1 
ATOM   21939 C  CD2 . TYR E  1 548 ? 38.05813  -27.23745  48.02734  1.000 29.43834  ? 546 TYR E CD2 1 
ATOM   21940 C  CE1 . TYR E  1 548 ? 36.42498  -28.39217  49.91476  1.000 34.47055  ? 546 TYR E CE1 1 
ATOM   21941 C  CE2 . TYR E  1 548 ? 36.85963  -27.79085  47.64406  1.000 30.59659  ? 546 TYR E CE2 1 
ATOM   21942 C  CZ  . TYR E  1 548 ? 36.03530  -28.36314  48.59375  1.000 38.33019  ? 546 TYR E CZ  1 
ATOM   21943 O  OH  . TYR E  1 548 ? 34.81664  -28.90614  48.22355  1.000 38.04024  ? 546 TYR E OH  1 
ATOM   21944 N  N   . TYR E  1 549 ? 40.34328  -23.49870  48.86124  1.000 33.93320  ? 547 TYR E N   1 
ATOM   21945 C  CA  . TYR E  1 549 ? 40.29340  -22.64400  47.67777  1.000 34.23255  ? 547 TYR E CA  1 
ATOM   21946 C  C   . TYR E  1 549 ? 41.21886  -23.19617  46.59110  1.000 36.79544  ? 547 TYR E C   1 
ATOM   21947 O  O   . TYR E  1 549 ? 42.43569  -23.29239  46.78565  1.000 34.72925  ? 547 TYR E O   1 
ATOM   21948 C  CB  . TYR E  1 549 ? 40.70462  -21.21341  48.00514  1.000 33.18412  ? 547 TYR E CB  1 
ATOM   21949 C  CG  . TYR E  1 549 ? 39.89569  -20.50263  49.04887  1.000 33.35509  ? 547 TYR E CG  1 
ATOM   21950 C  CD1 . TYR E  1 549 ? 38.57247  -20.83535  49.30184  1.000 30.75207  ? 547 TYR E CD1 1 
ATOM   21951 C  CD2 . TYR E  1 549 ? 40.47446  -19.47774  49.79276  1.000 32.70751  ? 547 TYR E CD2 1 
ATOM   21952 C  CE1 . TYR E  1 549 ? 37.84969  -20.15355  50.28253  1.000 30.07740  ? 547 TYR E CE1 1 
ATOM   21953 C  CE2 . TYR E  1 549 ? 39.78026  -18.80167  50.74930  1.000 29.46892  ? 547 TYR E CE2 1 
ATOM   21954 C  CZ  . TYR E  1 549 ? 38.46972  -19.12949  50.99192  1.000 32.50899  ? 547 TYR E CZ  1 
ATOM   21955 O  OH  . TYR E  1 549 ? 37.81163  -18.41721  51.96344  1.000 36.59045  ? 547 TYR E OH  1 
ATOM   21956 N  N   . TRP E  1 550 ? 40.65719  -23.51059  45.43604  1.000 40.08647  ? 548 TRP E N   1 
ATOM   21957 C  CA  . TRP E  1 550 ? 41.43627  -23.95087  44.27807  1.000 37.03973  ? 548 TRP E CA  1 
ATOM   21958 C  C   . TRP E  1 550 ? 41.52064  -22.80736  43.26792  1.000 34.75805  ? 548 TRP E C   1 
ATOM   21959 O  O   . TRP E  1 550 ? 40.57248  -22.56601  42.52374  1.000 40.13234  ? 548 TRP E O   1 
ATOM   21960 C  CB  . TRP E  1 550 ? 40.79974  -25.18578  43.66436  1.000 35.54105  ? 548 TRP E CB  1 
ATOM   21961 C  CG  . TRP E  1 550 ? 41.27822  -26.43422  44.30499  1.000 40.57130  ? 548 TRP E CG  1 
ATOM   21962 C  CD1 . TRP E  1 550 ? 41.80241  -26.56702  45.55828  1.000 38.31296  ? 548 TRP E CD1 1 
ATOM   21963 C  CD2 . TRP E  1 550 ? 41.30021  -27.73579  43.71757  1.000 34.88552  ? 548 TRP E CD2 1 
ATOM   21964 N  NE1 . TRP E  1 550 ? 42.14685  -27.87758  45.78299  1.000 38.08639  ? 548 TRP E NE1 1 
ATOM   21965 C  CE2 . TRP E  1 550 ? 41.84773  -28.60962  44.66406  1.000 34.51294  ? 548 TRP E CE2 1 
ATOM   21966 C  CE3 . TRP E  1 550 ? 40.91072  -28.24082  42.48069  1.000 34.67672  ? 548 TRP E CE3 1 
ATOM   21967 C  CZ2 . TRP E  1 550 ? 42.00375  -29.95419  44.41672  1.000 37.11552  ? 548 TRP E CZ2 1 
ATOM   21968 C  CZ3 . TRP E  1 550 ? 41.06924  -29.56524  42.23874  1.000 39.13616  ? 548 TRP E CZ3 1 
ATOM   21969 C  CH2 . TRP E  1 550 ? 41.60819  -30.41341  43.19851  1.000 37.00650  ? 548 TRP E CH2 1 
ATOM   21970 N  N   . LEU E  1 551 ? 42.66337  -22.12391  43.22113  1.000 34.35681  ? 549 LEU E N   1 
ATOM   21971 C  CA  . LEU E  1 551 ? 42.79669  -20.88612  42.47015  1.000 36.45991  ? 549 LEU E CA  1 
ATOM   21972 C  C   . LEU E  1 551 ? 43.80104  -21.01405  41.32412  1.000 37.23916  ? 549 LEU E C   1 
ATOM   21973 O  O   . LEU E  1 551 ? 44.61596  -21.93556  41.26937  1.000 40.00455  ? 549 LEU E O   1 
ATOM   21974 C  CB  . LEU E  1 551 ? 43.19405  -19.73964  43.39908  1.000 38.09702  ? 549 LEU E CB  1 
ATOM   21975 C  CG  . LEU E  1 551 ? 42.26001  -19.54211  44.59836  1.000 34.28605  ? 549 LEU E CG  1 
ATOM   21976 C  CD1 . LEU E  1 551 ? 42.81498  -18.50263  45.56095  1.000 28.00828  ? 549 LEU E CD1 1 
ATOM   21977 C  CD2 . LEU E  1 551 ? 40.88577  -19.14099  44.12393  1.000 34.39028  ? 549 LEU E CD2 1 
ATOM   21978 N  N   . ARG E  1 552 ? 43.69881  -20.07013  40.39575  1.000 38.26949  ? 550 ARG E N   1 
ATOM   21979 C  CA  . ARG E  1 552 ? 44.50649  -19.94115  39.19194  1.000 39.40374  ? 550 ARG E CA  1 
ATOM   21980 C  C   . ARG E  1 552 ? 45.03314  -18.51437  39.20894  1.000 42.87455  ? 550 ARG E C   1 
ATOM   21981 O  O   . ARG E  1 552 ? 44.29287  -17.58868  39.55109  1.000 44.10387  ? 550 ARG E O   1 
ATOM   21982 C  CB  . ARG E  1 552 ? 43.62475  -20.22165  37.94458  1.000 39.09166  ? 550 ARG E CB  1 
ATOM   21983 C  CG  . ARG E  1 552 ? 44.22367  -20.20176  36.54533  1.000 45.90921  ? 550 ARG E CG  1 
ATOM   21984 C  CD  . ARG E  1 552 ? 43.09918  -20.59421  35.55106  1.000 48.52146  ? 550 ARG E CD  1 
ATOM   21985 N  NE  . ARG E  1 552 ? 43.40928  -20.53162  34.12003  1.000 66.45401  ? 550 ARG E NE  1 
ATOM   21986 C  CZ  . ARG E  1 552 ? 43.91917  -21.52702  33.39266  1.000 70.43727  ? 550 ARG E CZ  1 
ATOM   21987 N  NH1 . ARG E  1 552 ? 44.33852  -22.65297  33.95190  1.000 64.05942  ? 550 ARG E NH1 1 
ATOM   21988 N  NH2 . ARG E  1 552 ? 44.00877  -21.39074  32.06553  1.000 57.75586  ? 550 ARG E NH2 1 
ATOM   21989 N  N   . LEU E  1 553 ? 46.30510  -18.32272  38.90278  1.000 43.86073  ? 551 LEU E N   1 
ATOM   21990 C  CA  . LEU E  1 553 ? 46.85615  -16.97682  38.82599  1.000 47.63918  ? 551 LEU E CA  1 
ATOM   21991 C  C   . LEU E  1 553 ? 47.08201  -16.60330  37.36593  1.000 59.67640  ? 551 LEU E C   1 
ATOM   21992 O  O   . LEU E  1 553 ? 47.81590  -17.29509  36.64248  1.000 54.55030  ? 551 LEU E O   1 
ATOM   21993 C  CB  . LEU E  1 553 ? 48.14022  -16.84582  39.63640  1.000 45.83048  ? 551 LEU E CB  1 
ATOM   21994 C  CG  . LEU E  1 553 ? 47.90542  -16.83204  41.14106  1.000 42.73622  ? 551 LEU E CG  1 
ATOM   21995 C  CD1 . LEU E  1 553 ? 49.17861  -17.04976  41.91362  1.000 38.49360  ? 551 LEU E CD1 1 
ATOM   21996 C  CD2 . LEU E  1 553 ? 47.32902  -15.51145  41.52015  1.000 51.43541  ? 551 LEU E CD2 1 
ATOM   21997 N  N   . ASN E  1 554 ? 46.43609  -15.50996  36.94922  1.000 62.04231  ? 552 ASN E N   1 
ATOM   21998 C  CA  . ASN E  1 554 ? 46.45314  -14.99693  35.58725  1.000 66.22212  ? 552 ASN E CA  1 
ATOM   21999 C  C   . ASN E  1 554 ? 47.16336  -13.65204  35.56955  1.000 75.84946  ? 552 ASN E C   1 
ATOM   22000 O  O   . ASN E  1 554 ? 46.84942  -12.77694  36.38707  1.000 74.97360  ? 552 ASN E O   1 
ATOM   22001 C  CB  . ASN E  1 554 ? 45.02653  -14.82618  35.05997  1.000 72.34844  ? 552 ASN E CB  1 
ATOM   22002 C  CG  . ASN E  1 554 ? 44.54545  -16.02523  34.25257  1.000 90.44740  ? 552 ASN E CG  1 
ATOM   22003 O  OD1 . ASN E  1 554 ? 44.47210  -15.97307  33.01310  1.000 87.72891  ? 552 ASN E OD1 1 
ATOM   22004 N  ND2 . ASN E  1 554 ? 44.19315  -17.10930  34.95282  1.000 79.10360  ? 552 ASN E ND2 1 
ATOM   22005 N  N   . SER E  1 555 ? 48.08971  -13.47629  34.62347  1.000 77.53795  ? 553 SER E N   1 
ATOM   22006 C  CA  . SER E  1 555 ? 48.81916  -12.20961  34.47589  1.000 78.30990  ? 553 SER E CA  1 
ATOM   22007 C  C   . SER E  1 555 ? 48.06204  -11.18695  33.61602  1.000 76.15391  ? 553 SER E C   1 
ATOM   22008 O  O   . SER E  1 555 ? 47.36642  -11.54890  32.66510  1.000 73.18491  ? 553 SER E O   1 
ATOM   22009 C  CB  . SER E  1 555 ? 50.21391  -12.46953  33.88732  1.000 78.24533  ? 553 SER E CB  1 
ATOM   22010 O  OG  . SER E  1 555 ? 50.19896  -13.59167  33.01657  1.000 77.71878  ? 553 SER E OG  1 
ATOM   22011 N  N   . PRO F  1 8   ? -14.71882 -49.79762  90.02670  1.000 68.49696  ? 6   PRO F N   1 
ATOM   22012 C  CA  . PRO F  1 8   ? -14.83040 -49.21361  91.37012  1.000 68.69010  ? 6   PRO F CA  1 
ATOM   22013 C  C   . PRO F  1 8   ? -14.23527 -47.79737  91.46637  1.000 66.79992  ? 6   PRO F C   1 
ATOM   22014 O  O   . PRO F  1 8   ? -13.20864 -47.52549  90.82080  1.000 60.53248  ? 6   PRO F O   1 
ATOM   22015 C  CB  . PRO F  1 8   ? -14.04712 -50.20309  92.23696  1.000 59.54410  ? 6   PRO F CB  1 
ATOM   22016 C  CG  . PRO F  1 8   ? -14.26049 -51.52166  91.56117  1.000 62.88230  ? 6   PRO F CG  1 
ATOM   22017 C  CD  . PRO F  1 8   ? -14.41365 -51.24003  90.07815  1.000 71.48876  ? 6   PRO F CD  1 
ATOM   22018 N  N   . GLU F  1 9   ? -14.87367 -46.91831  92.25018  1.000 60.24251  ? 7   GLU F N   1 
ATOM   22019 C  CA  . GLU F  1 9   ? -14.36264 -45.56408  92.44017  1.000 51.24220  ? 7   GLU F CA  1 
ATOM   22020 C  C   . GLU F  1 9   ? -13.03513 -45.59701  93.17976  1.000 50.13608  ? 7   GLU F C   1 
ATOM   22021 O  O   . GLU F  1 9   ? -12.75410 -46.50912  93.96641  1.000 49.83632  ? 7   GLU F O   1 
ATOM   22022 C  CB  . GLU F  1 9   ? -15.34630 -44.70324  93.22427  1.000 49.44264  ? 7   GLU F CB  1 
ATOM   22023 C  CG  . GLU F  1 9   ? -16.63811 -44.43330  92.51023  1.000 55.75564  ? 7   GLU F CG  1 
ATOM   22024 C  CD  . GLU F  1 9   ? -17.67931 -45.50755  92.78083  1.000 63.87513  ? 7   GLU F CD  1 
ATOM   22025 O  OE1 . GLU F  1 9   ? -17.28167 -46.63047  93.18233  1.000 60.41699  ? 7   GLU F OE1 1 
ATOM   22026 O  OE2 . GLU F  1 9   ? -18.88933 -45.23022  92.58324  1.000 64.84453  ? 7   GLU F OE2 1 
ATOM   22027 N  N   . TRP F  1 10  ? -12.21286 -44.58013  92.92357  1.000 43.51081  ? 8   TRP F N   1 
ATOM   22028 C  CA  . TRP F  1 10  ? -10.84908 -44.63265  93.42059  1.000 39.94113  ? 8   TRP F CA  1 
ATOM   22029 C  C   . TRP F  1 10  ? -10.81083 -44.64856  94.92915  1.000 39.89205  ? 8   TRP F C   1 
ATOM   22030 O  O   . TRP F  1 10  ? -9.94553  -45.30806  95.51827  1.000 39.28789  ? 8   TRP F O   1 
ATOM   22031 C  CB  . TRP F  1 10  ? -10.05848 -43.45256  92.91294  1.000 38.07036  ? 8   TRP F CB  1 
ATOM   22032 C  CG  . TRP F  1 10  ? -10.63972 -42.16820  93.25923  1.000 35.61781  ? 8   TRP F CG  1 
ATOM   22033 C  CD1 . TRP F  1 10  ? -11.57481 -41.49311  92.55659  1.000 33.17560  ? 8   TRP F CD1 1 
ATOM   22034 C  CD2 . TRP F  1 10  ? -10.30296 -41.35115  94.38167  1.000 36.89868  ? 8   TRP F CD2 1 
ATOM   22035 N  NE1 . TRP F  1 10  ? -11.85937 -40.30107  93.17075  1.000 32.47533  ? 8   TRP F NE1 1 
ATOM   22036 C  CE2 . TRP F  1 10  ? -11.08874 -40.18783  94.29596  1.000 35.03435  ? 8   TRP F CE2 1 
ATOM   22037 C  CE3 . TRP F  1 10  ? -9.42379  -41.49415  95.45775  1.000 35.67243  ? 8   TRP F CE3 1 
ATOM   22038 C  CZ2 . TRP F  1 10  ? -11.01460 -39.16561  95.23692  1.000 34.16525  ? 8   TRP F CZ2 1 
ATOM   22039 C  CZ3 . TRP F  1 10  ? -9.36075  -40.48386  96.40096  1.000 32.59918  ? 8   TRP F CZ3 1 
ATOM   22040 C  CH2 . TRP F  1 10  ? -10.14886 -39.33622  96.28254  1.000 32.60605  ? 8   TRP F CH2 1 
ATOM   22041 N  N   . TYR F  1 11  ? -11.75106 -43.95251  95.56497  1.000 40.60211  ? 9   TYR F N   1 
ATOM   22042 C  CA  . TYR F  1 11  ? -11.70982 -43.83181  97.01024  1.000 44.82877  ? 9   TYR F CA  1 
ATOM   22043 C  C   . TYR F  1 11  ? -11.91117 -45.16823  97.70382  1.000 43.42408  ? 9   TYR F C   1 
ATOM   22044 O  O   . TYR F  1 11  ? -11.54182 -45.29005  98.87241  1.000 41.13833  ? 9   TYR F O   1 
ATOM   22045 C  CB  . TYR F  1 11  ? -12.73072 -42.79767  97.49059  1.000 42.27499  ? 9   TYR F CB  1 
ATOM   22046 C  CG  . TYR F  1 11  ? -14.15910 -42.99046  97.01953  1.000 45.29936  ? 9   TYR F CG  1 
ATOM   22047 C  CD1 . TYR F  1 11  ? -14.99022 -43.95387  97.59393  1.000 43.83506  ? 9   TYR F CD1 1 
ATOM   22048 C  CD2 . TYR F  1 11  ? -14.68634 -42.18712  96.01612  1.000 44.60259  ? 9   TYR F CD2 1 
ATOM   22049 C  CE1 . TYR F  1 11  ? -16.30214 -44.10745  97.17156  1.000 45.92953  ? 9   TYR F CE1 1 
ATOM   22050 C  CE2 . TYR F  1 11  ? -15.99749 -42.33055  95.58946  1.000 45.26075  ? 9   TYR F CE2 1 
ATOM   22051 C  CZ  . TYR F  1 11  ? -16.80524 -43.29024  96.16258  1.000 48.06772  ? 9   TYR F CZ  1 
ATOM   22052 O  OH  . TYR F  1 11  ? -18.11723 -43.41518  95.72939  1.000 50.50993  ? 9   TYR F OH  1 
ATOM   22053 N  N   . LYS F  1 12  ? -12.43584 -46.18460  97.00819  1.000 44.96176  ? 10  LYS F N   1 
ATOM   22054 C  CA  . LYS F  1 12  ? -12.56506 -47.50456  97.62673  1.000 45.80869  ? 10  LYS F CA  1 
ATOM   22055 C  C   . LYS F  1 12  ? -11.24910 -48.27792  97.69178  1.000 41.00912  ? 10  LYS F C   1 
ATOM   22056 O  O   . LYS F  1 12  ? -11.10485 -49.16241  98.54218  1.000 46.25097  ? 10  LYS F O   1 
ATOM   22057 C  CB  . LYS F  1 12  ? -13.61499 -48.34221  96.89551  1.000 47.16477  ? 10  LYS F CB  1 
ATOM   22058 C  CG  . LYS F  1 12  ? -15.03148 -47.78602  96.98633  1.000 49.63673  ? 10  LYS F CG  1 
ATOM   22059 C  CD  . LYS F  1 12  ? -16.04530 -48.81338  96.50684  1.000 54.45970  ? 10  LYS F CD  1 
ATOM   22060 C  CE  . LYS F  1 12  ? -17.41829 -48.19773  96.31304  1.000 55.92134  ? 10  LYS F CE  1 
ATOM   22061 N  NZ  . LYS F  1 12  ? -18.16516 -48.91805  95.26043  1.000 58.45792  ? 10  LYS F NZ  1 
ATOM   22062 N  N   . SER F  1 13  ? -10.28390 -47.96931  96.83962  1.000 39.44793  ? 11  SER F N   1 
ATOM   22063 C  CA  . SER F  1 13  ? -9.00738  -48.66902  96.87790  1.000 42.11417  ? 11  SER F CA  1 
ATOM   22064 C  C   . SER F  1 13  ? -7.90718  -47.87891  97.59019  1.000 39.71280  ? 11  SER F C   1 
ATOM   22065 O  O   . SER F  1 13  ? -6.83084  -48.42749  97.84353  1.000 36.88605  ? 11  SER F O   1 
ATOM   22066 C  CB  . SER F  1 13  ? -8.55579  -49.00831  95.44944  1.000 40.77039  ? 11  SER F CB  1 
ATOM   22067 O  OG  . SER F  1 13  ? -9.56968  -49.67373  94.71297  1.000 46.20943  ? 11  SER F OG  1 
ATOM   22068 N  N   . ALA F  1 14  ? -8.16389  -46.63090  97.94764  1.000 35.38297  ? 12  ALA F N   1 
ATOM   22069 C  CA  . ALA F  1 14  ? -7.13248  -45.73129  98.42301  1.000 39.34781  ? 12  ALA F CA  1 
ATOM   22070 C  C   . ALA F  1 14  ? -6.77941  -45.97220  99.89568  1.000 43.19261  ? 12  ALA F C   1 
ATOM   22071 O  O   . ALA F  1 14  ? -7.52747  -46.58503  100.66895 1.000 43.72409  ? 12  ALA F O   1 
ATOM   22072 C  CB  . ALA F  1 14  ? -7.57390  -44.27260  98.23141  1.000 41.37657  ? 12  ALA F CB  1 
ATOM   22073 N  N   . VAL F  1 15  ? -5.59553  -45.48388  100.25889 1.000 39.12207  ? 13  VAL F N   1 
ATOM   22074 C  CA  . VAL F  1 15  ? -5.15888  -45.30639  101.63576 1.000 36.15175  ? 13  VAL F CA  1 
ATOM   22075 C  C   . VAL F  1 15  ? -5.04341  -43.80243  101.87280 1.000 37.21904  ? 13  VAL F C   1 
ATOM   22076 O  O   . VAL F  1 15  ? -4.36233  -43.09296  101.11761 1.000 33.56655  ? 13  VAL F O   1 
ATOM   22077 C  CB  . VAL F  1 15  ? -3.83370  -46.03464  101.89668 1.000 36.99943  ? 13  VAL F CB  1 
ATOM   22078 C  CG1 . VAL F  1 15  ? -3.15774  -45.52365  103.15785 1.000 33.08993  ? 13  VAL F CG1 1 
ATOM   22079 C  CG2 . VAL F  1 15  ? -4.10731  -47.51828  101.99132 1.000 41.80011  ? 13  VAL F CG2 1 
ATOM   22080 N  N   . PHE F  1 16  ? -5.75141  -43.30893  102.88326 1.000 34.66575  ? 14  PHE F N   1 
ATOM   22081 C  CA  . PHE F  1 16  ? -5.70875  -41.90182  103.22643 1.000 32.36188  ? 14  PHE F CA  1 
ATOM   22082 C  C   . PHE F  1 16  ? -4.70871  -41.67818  104.35067 1.000 34.58589  ? 14  PHE F C   1 
ATOM   22083 O  O   . PHE F  1 16  ? -4.41283  -42.58190  105.13937 1.000 32.78142  ? 14  PHE F O   1 
ATOM   22084 C  CB  . PHE F  1 16  ? -7.07834  -41.38264  103.65552 1.000 33.88103  ? 14  PHE F CB  1 
ATOM   22085 C  CG  . PHE F  1 16  ? -8.14507  -41.49914  102.60124 1.000 37.94003  ? 14  PHE F CG  1 
ATOM   22086 C  CD1 . PHE F  1 16  ? -8.73660  -42.72381  102.31170 1.000 36.56061  ? 14  PHE F CD1 1 
ATOM   22087 C  CD2 . PHE F  1 16  ? -8.58758  -40.37091  101.91817 1.000 39.73434  ? 14  PHE F CD2 1 
ATOM   22088 C  CE1 . PHE F  1 16  ? -9.73548  -42.82029  101.35230 1.000 34.47900  ? 14  PHE F CE1 1 
ATOM   22089 C  CE2 . PHE F  1 16  ? -9.57975  -40.46591  100.94692 1.000 38.51612  ? 14  PHE F CE2 1 
ATOM   22090 C  CZ  . PHE F  1 16  ? -10.15700 -41.69248  100.66762 1.000 35.63239  ? 14  PHE F CZ  1 
ATOM   22091 N  N   . TYR F  1 17  ? -4.19485  -40.45352  104.41566 1.000 35.30465  ? 15  TYR F N   1 
ATOM   22092 C  CA  . TYR F  1 17  ? -3.23656  -40.03145  105.42937 1.000 30.04267  ? 15  TYR F CA  1 
ATOM   22093 C  C   . TYR F  1 17  ? -3.63903  -38.62991  105.86606 1.000 29.72340  ? 15  TYR F C   1 
ATOM   22094 O  O   . TYR F  1 17  ? -3.92455  -37.76546  105.02758 1.000 30.62593  ? 15  TYR F O   1 
ATOM   22095 C  CB  . TYR F  1 17  ? -1.81330  -40.10095  104.85099 1.000 29.35749  ? 15  TYR F CB  1 
ATOM   22096 C  CG  . TYR F  1 17  ? -0.63122  -39.87584  105.77823 1.000 32.60875  ? 15  TYR F CG  1 
ATOM   22097 C  CD1 . TYR F  1 17  ? -0.05760  -38.61079  105.90456 1.000 35.90523  ? 15  TYR F CD1 1 
ATOM   22098 C  CD2 . TYR F  1 17  ? -0.03023  -40.92774  106.46732 1.000 31.85924  ? 15  TYR F CD2 1 
ATOM   22099 C  CE1 . TYR F  1 17  ? 1.05160   -38.39467  106.71406 1.000 30.24944  ? 15  TYR F CE1 1 
ATOM   22100 C  CE2 . TYR F  1 17  ? 1.07943   -40.70509  107.30125 1.000 27.97074  ? 15  TYR F CE2 1 
ATOM   22101 C  CZ  . TYR F  1 17  ? 1.60362   -39.43600  107.40826 1.000 26.20647  ? 15  TYR F CZ  1 
ATOM   22102 O  OH  . TYR F  1 17  ? 2.68990   -39.17173  108.20096 1.000 34.36570  ? 15  TYR F OH  1 
ATOM   22103 N  N   . GLU F  1 18  ? -3.72279  -38.42158  107.17191 1.000 31.75289  ? 16  GLU F N   1 
ATOM   22104 C  CA  . GLU F  1 18  ? -4.19453  -37.15921  107.72978 1.000 37.11632  ? 16  GLU F CA  1 
ATOM   22105 C  C   . GLU F  1 18  ? -3.02688  -36.40011  108.34854 1.000 34.90752  ? 16  GLU F C   1 
ATOM   22106 O  O   . GLU F  1 18  ? -2.26134  -36.96895  109.14214 1.000 31.37047  ? 16  GLU F O   1 
ATOM   22107 C  CB  . GLU F  1 18  ? -5.28081  -37.39442  108.78229 1.000 31.40974  ? 16  GLU F CB  1 
ATOM   22108 C  CG  . GLU F  1 18  ? -5.71366  -36.14448  109.50870 1.000 28.41831  ? 16  GLU F CG  1 
ATOM   22109 C  CD  . GLU F  1 18  ? -6.53339  -36.45860  110.74996 1.000 40.02441  ? 16  GLU F CD  1 
ATOM   22110 O  OE1 . GLU F  1 18  ? -6.81211  -37.65919  110.99533 1.000 46.00074  ? 16  GLU F OE1 1 
ATOM   22111 O  OE2 . GLU F  1 18  ? -6.90180  -35.51641  111.48925 1.000 43.93417  ? 16  GLU F OE2 1 
ATOM   22112 N  N   . LEU F  1 19  ? -2.91533  -35.11742  108.00603 1.000 26.91553  ? 17  LEU F N   1 
ATOM   22113 C  CA  . LEU F  1 19  ? -1.84234  -34.28662  108.51461 1.000 26.43920  ? 17  LEU F CA  1 
ATOM   22114 C  C   . LEU F  1 19  ? -2.28416  -32.83425  108.51449 1.000 32.51758  ? 17  LEU F C   1 
ATOM   22115 O  O   . LEU F  1 19  ? -3.15080  -32.42828  107.74368 1.000 31.89656  ? 17  LEU F O   1 
ATOM   22116 C  CB  . LEU F  1 19  ? -0.56805  -34.45479  107.67803 1.000 31.70246  ? 17  LEU F CB  1 
ATOM   22117 C  CG  . LEU F  1 19  ? -0.62020  -33.94559  106.23318 1.000 32.57110  ? 17  LEU F CG  1 
ATOM   22118 C  CD1 . LEU F  1 19  ? -0.34247  -32.43582  106.11784 1.000 28.24735  ? 17  LEU F CD1 1 
ATOM   22119 C  CD2 . LEU F  1 19  ? 0.34651   -34.75562  105.35844 1.000 29.67560  ? 17  LEU F CD2 1 
ATOM   22120 N  N   . SER F  1 20  ? -1.63200  -32.04584  109.36640 1.000 35.74529  ? 18  SER F N   1 
ATOM   22121 C  CA  . SER F  1 20  ? -1.79172  -30.60030  109.42026 1.000 23.93640  ? 18  SER F CA  1 
ATOM   22122 C  C   . SER F  1 20  ? -0.58821  -29.94103  108.76224 1.000 25.96719  ? 18  SER F C   1 
ATOM   22123 O  O   . SER F  1 20  ? 0.55130   -30.21025  109.14030 1.000 32.76256  ? 18  SER F O   1 
ATOM   22124 C  CB  . SER F  1 20  ? -1.90985  -30.12355  110.86882 1.000 26.33537  ? 18  SER F CB  1 
ATOM   22125 O  OG  . SER F  1 20  ? -1.93924  -28.69864  110.93754 1.000 34.10048  ? 18  SER F OG  1 
ATOM   22126 N  N   . VAL F  1 21  ? -0.84026  -29.06167  107.80024 1.000 28.15814  ? 19  VAL F N   1 
ATOM   22127 C  CA  . VAL F  1 21  ? 0.25596   -28.37514  107.12435 1.000 26.67314  ? 19  VAL F CA  1 
ATOM   22128 C  C   . VAL F  1 21  ? 1.14080   -27.62977  108.12452 1.000 32.89106  ? 19  VAL F C   1 
ATOM   22129 O  O   . VAL F  1 21  ? 2.37281   -27.59433  107.97934 1.000 37.41109  ? 19  VAL F O   1 
ATOM   22130 C  CB  . VAL F  1 21  ? -0.29622  -27.42697  106.04412 1.000 27.41755  ? 19  VAL F CB  1 
ATOM   22131 C  CG1 . VAL F  1 21  ? 0.84072   -26.59199  105.45376 1.000 28.16988  ? 19  VAL F CG1 1 
ATOM   22132 C  CG2 . VAL F  1 21  ? -1.07950  -28.21057  104.96724 1.000 24.93716  ? 19  VAL F CG2 1 
ATOM   22133 N  N   . ARG F  1 22  ? 0.53871   -27.02345  109.15451 1.000 31.20236  ? 20  ARG F N   1 
ATOM   22134 C  CA  . ARG F  1 22  ? 1.31726   -26.18319  110.06333 1.000 32.80002  ? 20  ARG F CA  1 
ATOM   22135 C  C   . ARG F  1 22  ? 2.22753   -26.99427  110.96190 1.000 32.67443  ? 20  ARG F C   1 
ATOM   22136 O  O   . ARG F  1 22  ? 3.06615   -26.41953  111.66584 1.000 34.67942  ? 20  ARG F O   1 
ATOM   22137 C  CB  . ARG F  1 22  ? 0.39159   -25.32173  110.92333 1.000 32.49879  ? 20  ARG F CB  1 
ATOM   22138 C  CG  . ARG F  1 22  ? 1.06758   -24.14760  111.57476 1.000 30.79169  ? 20  ARG F CG  1 
ATOM   22139 C  CD  . ARG F  1 22  ? 0.07484   -23.25195  112.28153 1.000 38.33681  ? 20  ARG F CD  1 
ATOM   22140 N  NE  . ARG F  1 22  ? -0.77563  -22.49147  111.37083 1.000 41.35510  ? 20  ARG F NE  1 
ATOM   22141 C  CZ  . ARG F  1 22  ? -2.00375  -22.84277  110.99813 1.000 38.59719  ? 20  ARG F CZ  1 
ATOM   22142 N  NH1 . ARG F  1 22  ? -2.56289  -23.98176  111.40065 1.000 25.77881  ? 20  ARG F NH1 1 
ATOM   22143 N  NH2 . ARG F  1 22  ? -2.69236  -22.02567  110.20742 1.000 41.16266  ? 20  ARG F NH2 1 
ATOM   22144 N  N   . THR F  1 23  ? 2.10710   -28.30777  110.91090 1.000 30.21172  ? 21  THR F N   1 
ATOM   22145 C  CA  . THR F  1 23  ? 2.69740   -29.20611  111.87938 1.000 30.42536  ? 21  THR F CA  1 
ATOM   22146 C  C   . THR F  1 23  ? 3.66036   -30.19831  111.20861 1.000 32.22664  ? 21  THR F C   1 
ATOM   22147 O  O   . THR F  1 23  ? 4.33030   -30.98914  111.89251 1.000 28.97628  ? 21  THR F O   1 
ATOM   22148 C  CB  . THR F  1 23  ? 1.52322   -29.87926  112.63045 1.000 28.40689  ? 21  THR F CB  1 
ATOM   22149 O  OG1 . THR F  1 23  ? 1.19132   -29.10894  113.78547 1.000 33.38509  ? 21  THR F OG1 1 
ATOM   22150 C  CG2 . THR F  1 23  ? 1.81543   -31.23014  113.08470 1.000 32.89464  ? 21  THR F CG2 1 
ATOM   22151 N  N   . PHE F  1 24  ? 3.80594   -30.13058  109.88522 1.000 27.48812  ? 22  PHE F N   1 
ATOM   22152 C  CA  . PHE F  1 24  ? 4.43838   -31.20652  109.12677 1.000 31.34996  ? 22  PHE F CA  1 
ATOM   22153 C  C   . PHE F  1 24  ? 5.87443   -30.88155  108.72213 1.000 32.66061  ? 22  PHE F C   1 
ATOM   22154 O  O   . PHE F  1 24  ? 6.80317   -31.59004  109.11801 1.000 33.91066  ? 22  PHE F O   1 
ATOM   22155 C  CB  . PHE F  1 24  ? 3.59349   -31.52678  107.88485 1.000 27.46268  ? 22  PHE F CB  1 
ATOM   22156 C  CG  . PHE F  1 24  ? 3.83431   -32.88313  107.32844 1.000 23.12018  ? 22  PHE F CG  1 
ATOM   22157 C  CD1 . PHE F  1 24  ? 3.48909   -34.01408  108.04636 1.000 26.77999  ? 22  PHE F CD1 1 
ATOM   22158 C  CD2 . PHE F  1 24  ? 4.38864   -33.04079  106.07159 1.000 27.58660  ? 22  PHE F CD2 1 
ATOM   22159 C  CE1 . PHE F  1 24  ? 3.70270   -35.30567  107.50560 1.000 32.96757  ? 22  PHE F CE1 1 
ATOM   22160 C  CE2 . PHE F  1 24  ? 4.62327   -34.33362  105.52791 1.000 29.37168  ? 22  PHE F CE2 1 
ATOM   22161 C  CZ  . PHE F  1 24  ? 4.27665   -35.45702  106.23801 1.000 22.69302  ? 22  PHE F CZ  1 
ATOM   22162 N  N   . GLN F  1 25  ? 6.07894   -29.83418  107.92214 1.000 30.13624  ? 23  GLN F N   1 
ATOM   22163 C  CA  . GLN F  1 25  ? 7.42970   -29.47801  107.51614 1.000 26.68506  ? 23  GLN F CA  1 
ATOM   22164 C  C   . GLN F  1 25  ? 7.52262   -27.97549  107.29909 1.000 29.37239  ? 23  GLN F C   1 
ATOM   22165 O  O   . GLN F  1 25  ? 6.82611   -27.41667  106.45503 1.000 34.04929  ? 23  GLN F O   1 
ATOM   22166 C  CB  . GLN F  1 25  ? 7.83321   -30.22903  106.25805 1.000 25.60494  ? 23  GLN F CB  1 
ATOM   22167 C  CG  . GLN F  1 25  ? 9.24603   -29.93927  105.83897 1.000 28.46131  ? 23  GLN F CG  1 
ATOM   22168 C  CD  . GLN F  1 25  ? 10.27100  -30.58394  106.75319 1.000 28.73517  ? 23  GLN F CD  1 
ATOM   22169 O  OE1 . GLN F  1 25  ? 10.41650  -31.81099  106.76453 1.000 30.82246  ? 23  GLN F OE1 1 
ATOM   22170 N  NE2 . GLN F  1 25  ? 10.99910  -29.76303  107.51500 1.000 24.46546  ? 23  GLN F NE2 1 
ATOM   22171 N  N   . ASP F  1 26  ? 8.39000   -27.32486  108.05537 1.000 30.98715  ? 24  ASP F N   1 
ATOM   22172 C  CA  . ASP F  1 26  ? 8.67599   -25.91563  107.85857 1.000 31.73779  ? 24  ASP F CA  1 
ATOM   22173 C  C   . ASP F  1 26  ? 9.70897   -25.77276  106.74261 1.000 37.23484  ? 24  ASP F C   1 
ATOM   22174 O  O   . ASP F  1 26  ? 10.72788  -26.46968  106.74122 1.000 34.53196  ? 24  ASP F O   1 
ATOM   22175 C  CB  . ASP F  1 26  ? 9.17336   -25.33488  109.18063 1.000 31.22748  ? 24  ASP F CB  1 
ATOM   22176 C  CG  . ASP F  1 26  ? 9.51857   -23.86041  109.11027 1.000 37.09946  ? 24  ASP F CG  1 
ATOM   22177 O  OD1 . ASP F  1 26  ? 9.41165   -23.22235  108.02757 1.000 37.13867  ? 24  ASP F OD1 1 
ATOM   22178 O  OD2 . ASP F  1 26  ? 9.88363   -23.34365  110.19363 1.000 36.18801  ? 24  ASP F OD2 1 
ATOM   22179 N  N   . GLY F  1 27  ? 9.43234   -24.88959  105.78259 1.000 35.73368  ? 25  GLY F N   1 
ATOM   22180 C  CA  . GLY F  1 27  ? 10.26344  -24.75587  104.60445 1.000 31.20763  ? 25  GLY F CA  1 
ATOM   22181 C  C   . GLY F  1 27  ? 11.16282  -23.53421  104.63412 1.000 39.65706  ? 25  GLY F C   1 
ATOM   22182 O  O   . GLY F  1 27  ? 12.05473  -23.38977  103.79264 1.000 49.22054  ? 25  GLY F O   1 
ATOM   22183 N  N   . ASN F  1 28  ? 10.95036  -22.65935  105.61513 1.000 37.76734  ? 26  ASN F N   1 
ATOM   22184 C  CA  . ASN F  1 28  ? 11.67523  -21.39951  105.72065 1.000 35.63213  ? 26  ASN F CA  1 
ATOM   22185 C  C   . ASN F  1 28  ? 12.12476  -21.08441  107.14415 1.000 34.65270  ? 26  ASN F C   1 
ATOM   22186 O  O   . ASN F  1 28  ? 12.68309  -20.00699  107.36902 1.000 30.27833  ? 26  ASN F O   1 
ATOM   22187 C  CB  . ASN F  1 28  ? 10.79868  -20.24205  105.19271 1.000 34.44659  ? 26  ASN F CB  1 
ATOM   22188 C  CG  . ASN F  1 28  ? 9.62692   -19.91278  106.12428 1.000 36.44750  ? 26  ASN F CG  1 
ATOM   22189 O  OD1 . ASN F  1 28  ? 8.94469   -20.80527  106.63874 1.000 38.70624  ? 26  ASN F OD1 1 
ATOM   22190 N  ND2 . ASN F  1 28  ? 9.39757   -18.62715  106.34651 1.000 37.75420  ? 26  ASN F ND2 1 
ATOM   22191 N  N   . GLY F  1 29  ? 11.87344  -21.96397  108.11535 1.000 31.88277  ? 27  GLY F N   1 
ATOM   22192 C  CA  . GLY F  1 29  ? 12.43637  -21.81162  109.43750 1.000 27.89739  ? 27  GLY F CA  1 
ATOM   22193 C  C   . GLY F  1 29  ? 11.78658  -20.75537  110.29339 1.000 35.90566  ? 27  GLY F C   1 
ATOM   22194 O  O   . GLY F  1 29  ? 12.33514  -20.41371  111.34278 1.000 34.86994  ? 27  GLY F O   1 
ATOM   22195 N  N   . ASP F  1 30  ? 10.63870  -20.21827  109.87791 1.000 38.61593  ? 28  ASP F N   1 
ATOM   22196 C  CA  . ASP F  1 30  ? 9.88233   -19.29455  110.70881 1.000 34.92341  ? 28  ASP F CA  1 
ATOM   22197 C  C   . ASP F  1 30  ? 9.20084   -19.97684  111.88917 1.000 38.03209  ? 28  ASP F C   1 
ATOM   22198 O  O   . ASP F  1 30  ? 8.52278   -19.28867  112.66145 1.000 40.16680  ? 28  ASP F O   1 
ATOM   22199 C  CB  . ASP F  1 30  ? 8.84692   -18.56237  109.85139 1.000 38.71331  ? 28  ASP F CB  1 
ATOM   22200 C  CG  . ASP F  1 30  ? 7.63760   -19.43408  109.48833 1.000 44.03777  ? 28  ASP F CG  1 
ATOM   22201 O  OD1 . ASP F  1 30  ? 7.67223   -20.68237  109.66290 1.000 42.06044  ? 28  ASP F OD1 1 
ATOM   22202 O  OD2 . ASP F  1 30  ? 6.64351   -18.85666  108.99976 1.000 48.35156  ? 28  ASP F OD2 1 
ATOM   22203 N  N   . GLY F  1 31  ? 9.34051   -21.29900  112.03013 1.000 32.89248  ? 29  GLY F N   1 
ATOM   22204 C  CA  . GLY F  1 31  ? 8.77386   -22.03574  113.13631 1.000 30.94685  ? 29  GLY F CA  1 
ATOM   22205 C  C   . GLY F  1 31  ? 7.47757   -22.74646  112.82251 1.000 36.66195  ? 29  GLY F C   1 
ATOM   22206 O  O   . GLY F  1 31  ? 7.08346   -23.63241  113.59217 1.000 36.28740  ? 29  GLY F O   1 
ATOM   22207 N  N   . LYS F  1 32  ? 6.81135   -22.39611  111.71536 1.000 33.94378  ? 30  LYS F N   1 
ATOM   22208 C  CA  . LYS F  1 32  ? 5.53114   -22.97067  111.31729 1.000 29.92658  ? 30  LYS F CA  1 
ATOM   22209 C  C   . LYS F  1 32  ? 5.66375   -23.74720  110.01965 1.000 30.56621  ? 30  LYS F C   1 
ATOM   22210 O  O   . LYS F  1 32  ? 6.25467   -23.25625  109.05361 1.000 30.99226  ? 30  LYS F O   1 
ATOM   22211 C  CB  . LYS F  1 32  ? 4.47177   -21.88826  111.11156 1.000 31.88354  ? 30  LYS F CB  1 
ATOM   22212 C  CG  . LYS F  1 32  ? 4.25438   -20.99693  112.30895 1.000 36.76130  ? 30  LYS F CG  1 
ATOM   22213 C  CD  . LYS F  1 32  ? 4.55815   -19.55894  111.94851 1.000 39.39139  ? 30  LYS F CD  1 
ATOM   22214 C  CE  . LYS F  1 32  ? 3.79113   -18.60881  112.85984 1.000 45.36271  ? 30  LYS F CE  1 
ATOM   22215 N  NZ  . LYS F  1 32  ? 4.14996   -17.17987  112.62835 1.000 55.97584  ? 30  LYS F NZ  1 
ATOM   22216 N  N   . GLY F  1 33  ? 5.07214   -24.94036  109.98038 1.000 30.59242  ? 31  GLY F N   1 
ATOM   22217 C  CA  . GLY F  1 33  ? 5.05401   -25.71062  108.74903 1.000 31.58097  ? 31  GLY F CA  1 
ATOM   22218 C  C   . GLY F  1 33  ? 4.25782   -25.01839  107.65956 1.000 28.31327  ? 31  GLY F C   1 
ATOM   22219 O  O   . GLY F  1 33  ? 3.29662   -24.30871  107.92431 1.000 32.63205  ? 31  GLY F O   1 
ATOM   22220 N  N   . ASP F  1 34  ? 4.66704   -25.21711  106.40581 1.000 28.06898  ? 32  ASP F N   1 
ATOM   22221 C  CA  . ASP F  1 34  ? 4.03204   -24.53997  105.27322 1.000 30.44715  ? 32  ASP F CA  1 
ATOM   22222 C  C   . ASP F  1 34  ? 3.81476   -25.53080  104.13367 1.000 33.91168  ? 32  ASP F C   1 
ATOM   22223 O  O   . ASP F  1 34  ? 4.06058   -26.73805  104.27927 1.000 33.72517  ? 32  ASP F O   1 
ATOM   22224 C  CB  . ASP F  1 34  ? 4.86165   -23.33241  104.83427 1.000 31.84963  ? 32  ASP F CB  1 
ATOM   22225 C  CG  . ASP F  1 34  ? 6.37869   -23.60203  104.89353 1.000 42.98439  ? 32  ASP F CG  1 
ATOM   22226 O  OD1 . ASP F  1 34  ? 6.87748   -24.49011  104.13623 1.000 41.45451  ? 32  ASP F OD1 1 
ATOM   22227 O  OD2 . ASP F  1 34  ? 7.06770   -22.92467  105.70618 1.000 36.22751  ? 32  ASP F OD2 1 
ATOM   22228 N  N   . PHE F  1 35  ? 3.31420   -25.00994  102.98710 1.000 33.02739  ? 33  PHE F N   1 
ATOM   22229 C  CA  . PHE F  1 35  ? 3.06808   -25.79275  101.76654 1.000 30.60247  ? 33  PHE F CA  1 
ATOM   22230 C  C   . PHE F  1 35  ? 4.33966   -26.09723  100.96483 1.000 27.47068  ? 33  PHE F C   1 
ATOM   22231 O  O   . PHE F  1 35  ? 4.44827   -27.19654  100.42140 1.000 27.13044  ? 33  PHE F O   1 
ATOM   22232 C  CB  . PHE F  1 35  ? 2.04381   -25.09732  100.85764 1.000 28.06170  ? 33  PHE F CB  1 
ATOM   22233 C  CG  . PHE F  1 35  ? 0.61526   -25.46313  101.16472 1.000 28.28392  ? 33  PHE F CG  1 
ATOM   22234 C  CD1 . PHE F  1 35  ? 0.12018   -26.71695  100.85001 1.000 29.22213  ? 33  PHE F CD1 1 
ATOM   22235 C  CD2 . PHE F  1 35  ? -0.22660  -24.55673  101.79400 1.000 26.77654  ? 33  PHE F CD2 1 
ATOM   22236 C  CE1 . PHE F  1 35  ? -1.19688  -27.06459  101.15836 1.000 30.55101  ? 33  PHE F CE1 1 
ATOM   22237 C  CE2 . PHE F  1 35  ? -1.52750  -24.89033  102.10013 1.000 28.58090  ? 33  PHE F CE2 1 
ATOM   22238 C  CZ  . PHE F  1 35  ? -2.01989  -26.14995  101.78080 1.000 30.16181  ? 33  PHE F CZ  1 
ATOM   22239 N  N   . PRO F  1 36  ? 5.31311   -25.18201  100.83229 1.000 30.59379  ? 34  PRO F N   1 
ATOM   22240 C  CA  . PRO F  1 36  ? 6.60006   -25.60766  100.24181 1.000 27.96229  ? 34  PRO F CA  1 
ATOM   22241 C  C   . PRO F  1 36  ? 7.28753   -26.71471  101.03884 1.000 32.14873  ? 34  PRO F C   1 
ATOM   22242 O  O   . PRO F  1 36  ? 7.87625   -27.63726  100.44979 1.000 29.60271  ? 34  PRO F O   1 
ATOM   22243 C  CB  . PRO F  1 36  ? 7.41734   -24.31870  100.24255 1.000 22.82107  ? 34  PRO F CB  1 
ATOM   22244 C  CG  . PRO F  1 36  ? 6.38097   -23.24017  100.21144 1.000 25.74669  ? 34  PRO F CG  1 
ATOM   22245 C  CD  . PRO F  1 36  ? 5.29820   -23.72731  101.08309 1.000 27.00050  ? 34  PRO F CD  1 
ATOM   22246 N  N   . GLY F  1 37  ? 7.20508   -26.65136  102.37699 1.000 33.52491  ? 35  GLY F N   1 
ATOM   22247 C  CA  . GLY F  1 37  ? 7.72258   -27.73257  103.20620 1.000 30.27356  ? 35  GLY F CA  1 
ATOM   22248 C  C   . GLY F  1 37  ? 7.01086   -29.04556  102.95382 1.000 28.11717  ? 35  GLY F C   1 
ATOM   22249 O  O   . GLY F  1 37  ? 7.64300   -30.07361  102.70993 1.000 30.40360  ? 35  GLY F O   1 
ATOM   22250 N  N   . LEU F  1 38  ? 5.67922   -29.01979  102.99096 1.000 29.56534  ? 36  LEU F N   1 
ATOM   22251 C  CA  . LEU F  1 38  ? 4.89749   -30.18924  102.61180 1.000 25.98608  ? 36  LEU F CA  1 
ATOM   22252 C  C   . LEU F  1 38  ? 5.31720   -30.70562  101.24631 1.000 26.63594  ? 36  LEU F C   1 
ATOM   22253 O  O   . LEU F  1 38  ? 5.60471   -31.89421  101.09138 1.000 28.99885  ? 36  LEU F O   1 
ATOM   22254 C  CB  . LEU F  1 38  ? 3.40419   -29.85445  102.61712 1.000 24.69891  ? 36  LEU F CB  1 
ATOM   22255 C  CG  . LEU F  1 38  ? 2.43069   -30.95476  102.19738 1.000 26.62689  ? 36  LEU F CG  1 
ATOM   22256 C  CD1 . LEU F  1 38  ? 2.71507   -32.29780  102.88270 1.000 24.72602  ? 36  LEU F CD1 1 
ATOM   22257 C  CD2 . LEU F  1 38  ? 1.00527   -30.49720  102.47811 1.000 27.79408  ? 36  LEU F CD2 1 
ATOM   22258 N  N   . THR F  1 39  ? 5.36992   -29.82072  100.24266 1.000 28.56845  ? 37  THR F N   1 
ATOM   22259 C  CA  . THR F  1 39  ? 5.65501   -30.26614  98.87846  1.000 27.12226  ? 37  THR F CA  1 
ATOM   22260 C  C   . THR F  1 39  ? 6.93299   -31.08062  98.83150  1.000 27.75113  ? 37  THR F C   1 
ATOM   22261 O  O   . THR F  1 39  ? 6.98793   -32.12474  98.17362  1.000 24.70594  ? 37  THR F O   1 
ATOM   22262 C  CB  . THR F  1 39  ? 5.77628   -29.07899  97.93110  1.000 29.44112  ? 37  THR F CB  1 
ATOM   22263 O  OG1 . THR F  1 39  ? 4.54092   -28.36782  97.90397  1.000 34.74517  ? 37  THR F OG1 1 
ATOM   22264 C  CG2 . THR F  1 39  ? 6.07254   -29.56450  96.52726  1.000 28.95462  ? 37  THR F CG2 1 
ATOM   22265 N  N   . SER F  1 40  ? 7.95377   -30.64415  99.57671  1.000 26.81486  ? 38  SER F N   1 
ATOM   22266 C  CA  . SER F  1 40  ? 9.23865   -31.33022  99.63429  1.000 21.77867  ? 38  SER F CA  1 
ATOM   22267 C  C   . SER F  1 40  ? 9.19087   -32.69972  100.31157 1.000 22.09666  ? 38  SER F C   1 
ATOM   22268 O  O   . SER F  1 40  ? 10.19293  -33.41145  100.25412 1.000 23.34351  ? 38  SER F O   1 
ATOM   22269 C  CB  . SER F  1 40  ? 10.23653  -30.43681  100.34683 1.000 21.51843  ? 38  SER F CB  1 
ATOM   22270 O  OG  . SER F  1 40  ? 9.94324   -30.40578  101.72943 1.000 27.13106  ? 38  SER F OG  1 
ATOM   22271 N  N   . ARG F  1 41  ? 8.06505   -33.10174  100.91430 1.000 22.42519  ? 39  ARG F N   1 
ATOM   22272 C  CA  . ARG F  1 41  ? 7.91292   -34.42531  101.51542 1.000 24.82413  ? 39  ARG F CA  1 
ATOM   22273 C  C   . ARG F  1 41  ? 6.98186   -35.37101  100.74081 1.000 24.67799  ? 39  ARG F C   1 
ATOM   22274 O  O   . ARG F  1 41  ? 6.65972   -36.45149  101.24024 1.000 24.10241  ? 39  ARG F O   1 
ATOM   22275 C  CB  . ARG F  1 41  ? 7.42081   -34.28365  102.96034 1.000 27.48301  ? 39  ARG F CB  1 
ATOM   22276 C  CG  . ARG F  1 41  ? 8.43912   -33.63705  103.89009 1.000 26.83354  ? 39  ARG F CG  1 
ATOM   22277 C  CD  . ARG F  1 41  ? 9.68434   -34.49369  104.00907 1.000 26.58545  ? 39  ARG F CD  1 
ATOM   22278 N  NE  . ARG F  1 41  ? 10.56134  -34.03354  105.07889 1.000 31.17105  ? 39  ARG F NE  1 
ATOM   22279 C  CZ  . ARG F  1 41  ? 11.81996  -34.42518  105.25089 1.000 28.54612  ? 39  ARG F CZ  1 
ATOM   22280 N  NH1 . ARG F  1 41  ? 12.40295  -35.27741  104.42303 1.000 28.11754  ? 39  ARG F NH1 1 
ATOM   22281 N  NH2 . ARG F  1 41  ? 12.50915  -33.95303  106.28407 1.000 21.49287  ? 39  ARG F NH2 1 
ATOM   22282 N  N   . LEU F  1 42  ? 6.55992   -35.02669  99.52751  1.000 26.27078  ? 40  LEU F N   1 
ATOM   22283 C  CA  . LEU F  1 42  ? 5.60161   -35.89808  98.84583  1.000 32.30288  ? 40  LEU F CA  1 
ATOM   22284 C  C   . LEU F  1 42  ? 6.19118   -37.25082  98.48025  1.000 32.78938  ? 40  LEU F C   1 
ATOM   22285 O  O   . LEU F  1 42  ? 5.44131   -38.21622  98.32057  1.000 35.51473  ? 40  LEU F O   1 
ATOM   22286 C  CB  . LEU F  1 42  ? 5.04565   -35.22860  97.58051  1.000 30.84572  ? 40  LEU F CB  1 
ATOM   22287 C  CG  . LEU F  1 42  ? 4.29599   -33.91507  97.87053  1.000 32.29644  ? 40  LEU F CG  1 
ATOM   22288 C  CD1 . LEU F  1 42  ? 3.92650   -33.17583  96.58649  1.000 31.64889  ? 40  LEU F CD1 1 
ATOM   22289 C  CD2 . LEU F  1 42  ? 3.07503   -34.14851  98.75573  1.000 29.06419  ? 40  LEU F CD2 1 
ATOM   22290 N  N   . ASP F  1 43  ? 7.50635   -37.35237  98.34411  1.000 32.31553  ? 41  ASP F N   1 
ATOM   22291 C  CA  . ASP F  1 43  ? 8.09227   -38.64426  98.01925  1.000 31.18410  ? 41  ASP F CA  1 
ATOM   22292 C  C   . ASP F  1 43  ? 8.02699   -39.60008  99.21749  1.000 34.28764  ? 41  ASP F C   1 
ATOM   22293 O  O   . ASP F  1 43  ? 7.81284   -40.80491  99.05362  1.000 34.88359  ? 41  ASP F O   1 
ATOM   22294 C  CB  . ASP F  1 43  ? 9.51958   -38.42035  97.51104  1.000 36.80576  ? 41  ASP F CB  1 
ATOM   22295 C  CG  . ASP F  1 43  ? 9.54312   -37.72736  96.12118  1.000 45.43746  ? 41  ASP F CG  1 
ATOM   22296 O  OD1 . ASP F  1 43  ? 8.97127   -38.30616  95.16874  1.000 49.62565  ? 41  ASP F OD1 1 
ATOM   22297 O  OD2 . ASP F  1 43  ? 10.09751  -36.60351  95.97176  1.000 42.27526  ? 41  ASP F OD2 1 
ATOM   22298 N  N   . TYR F  1 44  ? 8.18042   -39.08115  100.43219 1.000 31.82956  ? 42  TYR F N   1 
ATOM   22299 C  CA  . TYR F  1 44  ? 8.01244   -39.91207  101.61627 1.000 29.95833  ? 42  TYR F CA  1 
ATOM   22300 C  C   . TYR F  1 44  ? 6.60896   -40.51042  101.66916 1.000 32.81991  ? 42  TYR F C   1 
ATOM   22301 O  O   . TYR F  1 44  ? 6.44032   -41.71273  101.89866 1.000 35.52792  ? 42  TYR F O   1 
ATOM   22302 C  CB  . TYR F  1 44  ? 8.29820   -39.07973  102.87542 1.000 29.74136  ? 42  TYR F CB  1 
ATOM   22303 C  CG  . TYR F  1 44  ? 7.80449   -39.71733  104.15458 1.000 28.30675  ? 42  TYR F CG  1 
ATOM   22304 C  CD1 . TYR F  1 44  ? 8.57150   -40.67522  104.81214 1.000 31.66848  ? 42  TYR F CD1 1 
ATOM   22305 C  CD2 . TYR F  1 44  ? 6.56899   -39.37149  104.70658 1.000 26.25583  ? 42  TYR F CD2 1 
ATOM   22306 C  CE1 . TYR F  1 44  ? 8.12465   -41.28834  105.99557 1.000 27.86797  ? 42  TYR F CE1 1 
ATOM   22307 C  CE2 . TYR F  1 44  ? 6.11100   -39.97584  105.88394 1.000 28.03803  ? 42  TYR F CE2 1 
ATOM   22308 C  CZ  . TYR F  1 44  ? 6.90734   -40.93060  106.52004 1.000 30.27154  ? 42  TYR F CZ  1 
ATOM   22309 O  OH  . TYR F  1 44  ? 6.49585   -41.54160  107.67659 1.000 32.14974  ? 42  TYR F OH  1 
ATOM   22310 N  N   . LEU F  1 45  ? 5.58639   -39.67278  101.47815 1.000 29.14649  ? 43  LEU F N   1 
ATOM   22311 C  CA  . LEU F  1 45  ? 4.20390   -40.13808  101.52141 1.000 28.98838  ? 43  LEU F CA  1 
ATOM   22312 C  C   . LEU F  1 45  ? 3.93031   -41.19728  100.44620 1.000 36.99533  ? 43  LEU F C   1 
ATOM   22313 O  O   . LEU F  1 45  ? 3.30015   -42.23048  100.72063 1.000 35.83712  ? 43  LEU F O   1 
ATOM   22314 C  CB  . LEU F  1 45  ? 3.27005   -38.93891  101.35354 1.000 27.69162  ? 43  LEU F CB  1 
ATOM   22315 C  CG  . LEU F  1 45  ? 2.73774   -38.14811  102.55197 1.000 28.21373  ? 43  LEU F CG  1 
ATOM   22316 C  CD1 . LEU F  1 45  ? 3.27920   -38.62937  103.87402 1.000 25.26234  ? 43  LEU F CD1 1 
ATOM   22317 C  CD2 . LEU F  1 45  ? 3.01507   -36.67674  102.36726 1.000 26.97681  ? 43  LEU F CD2 1 
ATOM   22318 N  N   . LYS F  1 46  ? 4.40596   -40.96047  99.21652  1.000 31.13227  ? 44  LYS F N   1 
ATOM   22319 C  CA  . LYS F  1 46  ? 4.25348   -41.93007  98.13267  1.000 33.02452  ? 44  LYS F CA  1 
ATOM   22320 C  C   . LYS F  1 46  ? 4.95469   -43.25896  98.44191  1.000 35.77556  ? 44  LYS F C   1 
ATOM   22321 O  O   . LYS F  1 46  ? 4.41302   -44.33574  98.17691  1.000 37.26169  ? 44  LYS F O   1 
ATOM   22322 C  CB  . LYS F  1 46  ? 4.79327   -41.31679  96.83733  1.000 38.75249  ? 44  LYS F CB  1 
ATOM   22323 C  CG  . LYS F  1 46  ? 4.71668   -42.21342  95.60553  1.000 40.82876  ? 44  LYS F CG  1 
ATOM   22324 C  CD  . LYS F  1 46  ? 3.31549   -42.23136  95.03072  1.000 43.68283  ? 44  LYS F CD  1 
ATOM   22325 C  CE  . LYS F  1 46  ? 3.23594   -43.09456  93.77127  1.000 44.43662  ? 44  LYS F CE  1 
ATOM   22326 N  NZ  . LYS F  1 46  ? 1.79313   -43.30566  93.44930  1.000 38.44644  ? 44  LYS F NZ  1 
ATOM   22327 N  N   . ASN F  1 47  ? 6.17472   -43.20713  98.98459  1.000 41.98160  ? 45  ASN F N   1 
ATOM   22328 C  CA  . ASN F  1 47  ? 6.88500   -44.43721  99.35054  1.000 42.75127  ? 45  ASN F CA  1 
ATOM   22329 C  C   . ASN F  1 47  ? 6.24107   -45.14997  100.52169 1.000 40.59132  ? 45  ASN F C   1 
ATOM   22330 O  O   . ASN F  1 47  ? 6.40807   -46.36487  100.67362 1.000 35.60608  ? 45  ASN F O   1 
ATOM   22331 C  CB  . ASN F  1 47  ? 8.32698   -44.13615  99.71413  1.000 43.88499  ? 45  ASN F CB  1 
ATOM   22332 C  CG  . ASN F  1 47  ? 9.27026   -44.65028  98.70360  1.000 52.06375  ? 45  ASN F CG  1 
ATOM   22333 O  OD1 . ASN F  1 47  ? 9.29236   -45.85073  98.42149  1.000 55.66981  ? 45  ASN F OD1 1 
ATOM   22334 N  ND2 . ASN F  1 47  ? 10.04950  -43.74735  98.10775  1.000 66.58422  ? 45  ASN F ND2 1 
ATOM   22335 N  N   . LEU F  1 48  ? 5.54532   -44.40702  101.37961 1.000 41.80049  ? 46  LEU F N   1 
ATOM   22336 C  CA  . LEU F  1 48  ? 4.86550   -45.02903  102.50492 1.000 38.78842  ? 46  LEU F CA  1 
ATOM   22337 C  C   . LEU F  1 48  ? 3.77726   -45.97125  102.02346 1.000 36.11283  ? 46  LEU F C   1 
ATOM   22338 O  O   . LEU F  1 48  ? 3.56438   -47.03329  102.61652 1.000 38.62081  ? 46  LEU F O   1 
ATOM   22339 C  CB  . LEU F  1 48  ? 4.30020   -43.95241  103.42968 1.000 40.48778  ? 46  LEU F CB  1 
ATOM   22340 C  CG  . LEU F  1 48  ? 4.05480   -44.33912  104.89007 1.000 38.55529  ? 46  LEU F CG  1 
ATOM   22341 C  CD1 . LEU F  1 48  ? 2.80348   -45.15728  105.07317 1.000 36.06747  ? 46  LEU F CD1 1 
ATOM   22342 C  CD2 . LEU F  1 48  ? 5.23058   -45.12728  105.35403 1.000 35.29360  ? 46  LEU F CD2 1 
ATOM   22343 N  N   . GLY F  1 49  ? 3.11934   -45.63048  100.91740 1.000 33.66110  ? 47  GLY F N   1 
ATOM   22344 C  CA  . GLY F  1 49  ? 2.06633   -46.46944  100.37386 1.000 31.86871  ? 47  GLY F CA  1 
ATOM   22345 C  C   . GLY F  1 49  ? 0.70917   -45.80430  100.48712 1.000 38.29105  ? 47  GLY F C   1 
ATOM   22346 O  O   . GLY F  1 49  ? -0.33842  -46.45496  100.51684 1.000 44.17925  ? 47  GLY F O   1 
ATOM   22347 N  N   . VAL F  1 50  ? 0.72854   -44.49930  100.54286 1.000 39.32038  ? 48  VAL F N   1 
ATOM   22348 C  CA  . VAL F  1 50  ? -0.45214  -43.68287  100.74142 1.000 33.55886  ? 48  VAL F CA  1 
ATOM   22349 C  C   . VAL F  1 50  ? -0.92952  -43.20930  99.38551  1.000 36.82718  ? 48  VAL F C   1 
ATOM   22350 O  O   . VAL F  1 50  ? -0.13284  -43.00557  98.46121  1.000 35.98180  ? 48  VAL F O   1 
ATOM   22351 C  CB  . VAL F  1 50  ? -0.09950  -42.51917  101.68620 1.000 32.70596  ? 48  VAL F CB  1 
ATOM   22352 C  CG1 . VAL F  1 50  ? -1.01040  -41.30167  101.46939 1.000 30.50953  ? 48  VAL F CG1 1 
ATOM   22353 C  CG2 . VAL F  1 50  ? -0.09838  -43.03384  103.14586 1.000 31.49944  ? 48  VAL F CG2 1 
ATOM   22354 N  N   . ASP F  1 51  ? -2.24643  -43.07449  99.24810  1.000 38.68772  ? 49  ASP F N   1 
ATOM   22355 C  CA  . ASP F  1 51  ? -2.84833  -42.69413  97.98038  1.000 34.77265  ? 49  ASP F CA  1 
ATOM   22356 C  C   . ASP F  1 51  ? -3.49994  -41.33436  98.01152  1.000 36.54688  ? 49  ASP F C   1 
ATOM   22357 O  O   . ASP F  1 51  ? -3.56166  -40.68126  96.96679  1.000 36.60312  ? 49  ASP F O   1 
ATOM   22358 C  CB  . ASP F  1 51  ? -3.89286  -43.73220  97.54836  1.000 33.86785  ? 49  ASP F CB  1 
ATOM   22359 C  CG  . ASP F  1 51  ? -3.27588  -45.10699  97.32622  1.000 46.39367  ? 49  ASP F CG  1 
ATOM   22360 O  OD1 . ASP F  1 51  ? -2.24106  -45.18679  96.61404  1.000 50.53811  ? 49  ASP F OD1 1 
ATOM   22361 O  OD2 . ASP F  1 51  ? -3.79480  -46.10583  97.88078  1.000 42.71076  ? 49  ASP F OD2 1 
ATOM   22362 N  N   . CYS F  1 52  ? -3.96320  -40.88592  99.18103  1.000 36.07024  ? 50  CYS F N   1 
ATOM   22363 C  CA  . CYS F  1 52  ? -4.76537  -39.67479  99.26488  1.000 32.87108  ? 50  CYS F CA  1 
ATOM   22364 C  C   . CYS F  1 52  ? -4.46783  -38.92377  100.54604 1.000 33.21017  ? 50  CYS F C   1 
ATOM   22365 O  O   . CYS F  1 52  ? -4.60741  -39.47829  101.63752 1.000 35.18936  ? 50  CYS F O   1 
ATOM   22366 C  CB  . CYS F  1 52  ? -6.26098  -39.98502  99.20998  1.000 37.23031  ? 50  CYS F CB  1 
ATOM   22367 S  SG  . CYS F  1 52  ? -7.26748  -38.51677  99.53585  1.000 44.80018  ? 50  CYS F SG  1 
ATOM   22368 N  N   . LEU F  1 53  ? -4.11684  -37.65217  100.40340 1.000 31.21828  ? 51  LEU F N   1 
ATOM   22369 C  CA  . LEU F  1 53  ? -3.82412  -36.79104  101.53471 1.000 32.66800  ? 51  LEU F CA  1 
ATOM   22370 C  C   . LEU F  1 53  ? -5.09339  -36.11037  102.01498 1.000 35.49240  ? 51  LEU F C   1 
ATOM   22371 O  O   . LEU F  1 53  ? -5.78708  -35.46817  101.22006 1.000 42.46838  ? 51  LEU F O   1 
ATOM   22372 C  CB  . LEU F  1 53  ? -2.81027  -35.71770  101.13663 1.000 32.12332  ? 51  LEU F CB  1 
ATOM   22373 C  CG  . LEU F  1 53  ? -1.32348  -35.97378  101.33323 1.000 31.08510  ? 51  LEU F CG  1 
ATOM   22374 C  CD1 . LEU F  1 53  ? -0.88119  -37.27875  100.67474 1.000 30.79495  ? 51  LEU F CD1 1 
ATOM   22375 C  CD2 . LEU F  1 53  ? -0.58795  -34.80186  100.76505 1.000 28.42043  ? 51  LEU F CD2 1 
ATOM   22376 N  N   . TRP F  1 54  ? -5.36946  -36.19644  103.31601 1.000 32.35573  ? 52  TRP F N   1 
ATOM   22377 C  CA  . TRP F  1 54  ? -6.34483  -35.31060  103.95559 1.000 38.10402  ? 52  TRP F CA  1 
ATOM   22378 C  C   . TRP F  1 54  ? -5.61751  -34.18973  104.72609 1.000 33.37187  ? 52  TRP F C   1 
ATOM   22379 O  O   . TRP F  1 54  ? -4.96122  -34.44012  105.74555 1.000 32.98944  ? 52  TRP F O   1 
ATOM   22380 C  CB  . TRP F  1 54  ? -7.28392  -36.12573  104.85468 1.000 36.77897  ? 52  TRP F CB  1 
ATOM   22381 C  CG  . TRP F  1 54  ? -8.03595  -35.32136  105.88457 1.000 34.83060  ? 52  TRP F CG  1 
ATOM   22382 C  CD1 . TRP F  1 54  ? -8.36281  -33.99142  105.82545 1.000 38.43238  ? 52  TRP F CD1 1 
ATOM   22383 C  CD2 . TRP F  1 54  ? -8.55095  -35.80319  107.13177 1.000 40.58300  ? 52  TRP F CD2 1 
ATOM   22384 N  NE1 . TRP F  1 54  ? -9.02700  -33.60974  106.97247 1.000 41.91121  ? 52  TRP F NE1 1 
ATOM   22385 C  CE2 . TRP F  1 54  ? -9.16947  -34.70257  107.78455 1.000 44.74771  ? 52  TRP F CE2 1 
ATOM   22386 C  CE3 . TRP F  1 54  ? -8.56632  -37.05994  107.75687 1.000 34.89059  ? 52  TRP F CE3 1 
ATOM   22387 C  CZ2 . TRP F  1 54  ? -9.78567  -34.82017  109.03191 1.000 45.71519  ? 52  TRP F CZ2 1 
ATOM   22388 C  CZ3 . TRP F  1 54  ? -9.18176  -37.17585  108.99393 1.000 36.94768  ? 52  TRP F CZ3 1 
ATOM   22389 C  CH2 . TRP F  1 54  ? -9.78360  -36.06183  109.61987 1.000 43.60319  ? 52  TRP F CH2 1 
ATOM   22390 N  N   . LEU F  1 55  ? -5.78118  -32.95083  104.26602 1.000 31.23660  ? 53  LEU F N   1 
ATOM   22391 C  CA  . LEU F  1 55  ? -5.20991  -31.76898  104.91557 1.000 36.10092  ? 53  LEU F CA  1 
ATOM   22392 C  C   . LEU F  1 55  ? -6.23363  -31.09977  105.84145 1.000 38.01592  ? 53  LEU F C   1 
ATOM   22393 O  O   . LEU F  1 55  ? -7.29328  -30.65210  105.38728 1.000 38.66520  ? 53  LEU F O   1 
ATOM   22394 C  CB  . LEU F  1 55  ? -4.72825  -30.76388  103.86398 1.000 33.38697  ? 53  LEU F CB  1 
ATOM   22395 C  CG  . LEU F  1 55  ? -3.31863  -30.89910  103.30000 1.000 32.81657  ? 53  LEU F CG  1 
ATOM   22396 C  CD1 . LEU F  1 55  ? -3.07099  -32.32254  102.85877 1.000 38.61141  ? 53  LEU F CD1 1 
ATOM   22397 C  CD2 . LEU F  1 55  ? -3.15544  -29.96561  102.12734 1.000 32.23103  ? 53  LEU F CD2 1 
ATOM   22398 N  N   . LEU F  1 56  ? -5.91078  -31.01045  107.12838 1.000 36.05713  ? 54  LEU F N   1 
ATOM   22399 C  CA  . LEU F  1 56  ? -6.61848  -30.19878  108.12187 1.000 39.45467  ? 54  LEU F CA  1 
ATOM   22400 C  C   . LEU F  1 56  ? -6.68314  -28.75825  107.62547 1.000 38.58351  ? 54  LEU F C   1 
ATOM   22401 O  O   . LEU F  1 56  ? -5.92204  -28.39668  106.71997 1.000 44.46630  ? 54  LEU F O   1 
ATOM   22402 C  CB  . LEU F  1 56  ? -5.93009  -30.26481  109.49482 1.000 37.75245  ? 54  LEU F CB  1 
ATOM   22403 C  CG  . LEU F  1 56  ? -6.32360  -31.39686  110.44203 1.000 42.04159  ? 54  LEU F CG  1 
ATOM   22404 C  CD1 . LEU F  1 56  ? -6.29568  -32.77422  109.78372 1.000 42.90076  ? 54  LEU F CD1 1 
ATOM   22405 C  CD2 . LEU F  1 56  ? -5.44361  -31.37326  111.66877 1.000 40.12484  ? 54  LEU F CD2 1 
ATOM   22406 N  N   . PRO F  1 57  ? -7.56608  -27.91263  108.16724 1.000 36.21474  ? 55  PRO F N   1 
ATOM   22407 C  CA  . PRO F  1 57  ? -7.88713  -26.66007  107.48296 1.000 35.76334  ? 55  PRO F CA  1 
ATOM   22408 C  C   . PRO F  1 57  ? -6.66785  -25.77802  107.26622 1.000 36.05802  ? 55  PRO F C   1 
ATOM   22409 O  O   . PRO F  1 57  ? -5.77148  -25.70353  108.10116 1.000 36.47941  ? 55  PRO F O   1 
ATOM   22410 C  CB  . PRO F  1 57  ? -8.89849  -26.01056  108.42161 1.000 38.18622  ? 55  PRO F CB  1 
ATOM   22411 C  CG  . PRO F  1 57  ? -9.61406  -27.16864  108.99131 1.000 42.28142  ? 55  PRO F CG  1 
ATOM   22412 C  CD  . PRO F  1 57  ? -8.55091  -28.18983  109.23299 1.000 40.77199  ? 55  PRO F CD  1 
ATOM   22413 N  N   . TRP F  1 58  ? -6.64526  -25.09344  106.12663 1.000 34.00625  ? 56  TRP F N   1 
ATOM   22414 C  CA  . TRP F  1 58  ? -5.52241  -24.23645  105.78662 1.000 35.14612  ? 56  TRP F CA  1 
ATOM   22415 C  C   . TRP F  1 58  ? -5.93253  -22.78690  105.59915 1.000 33.67550  ? 56  TRP F C   1 
ATOM   22416 O  O   . TRP F  1 58  ? -5.14129  -22.00068  105.06319 1.000 34.78875  ? 56  TRP F O   1 
ATOM   22417 C  CB  . TRP F  1 58  ? -4.84387  -24.73241  104.51614 1.000 30.54619  ? 56  TRP F CB  1 
ATOM   22418 C  CG  . TRP F  1 58  ? -5.77964  -24.80075  103.37588 1.000 34.63580  ? 56  TRP F CG  1 
ATOM   22419 C  CD1 . TRP F  1 58  ? -6.42330  -23.75775  102.76893 1.000 35.37124  ? 56  TRP F CD1 1 
ATOM   22420 C  CD2 . TRP F  1 58  ? -6.20309  -25.98044  102.69867 1.000 35.37924  ? 56  TRP F CD2 1 
ATOM   22421 N  NE1 . TRP F  1 58  ? -7.20852  -24.21854  101.74364 1.000 34.14617  ? 56  TRP F NE1 1 
ATOM   22422 C  CE2 . TRP F  1 58  ? -7.08659  -25.58024  101.67435 1.000 34.27167  ? 56  TRP F CE2 1 
ATOM   22423 C  CE3 . TRP F  1 58  ? -5.90549  -27.34081  102.84557 1.000 39.41190  ? 56  TRP F CE3 1 
ATOM   22424 C  CZ2 . TRP F  1 58  ? -7.68546  -26.49074  100.80680 1.000 40.30828  ? 56  TRP F CZ2 1 
ATOM   22425 C  CZ3 . TRP F  1 58  ? -6.48270  -28.24093  101.97959 1.000 41.74599  ? 56  TRP F CZ3 1 
ATOM   22426 C  CH2 . TRP F  1 58  ? -7.37654  -27.81233  100.97257 1.000 44.42857  ? 56  TRP F CH2 1 
ATOM   22427 N  N   . PHE F  1 59  ? -7.13438  -22.41064  106.02442 1.000 33.31534  ? 57  PHE F N   1 
ATOM   22428 C  CA  . PHE F  1 59  ? -7.70633  -21.10584  105.71285 1.000 34.76843  ? 57  PHE F CA  1 
ATOM   22429 C  C   . PHE F  1 59  ? -7.29498  -20.08030  106.74986 1.000 30.28265  ? 57  PHE F C   1 
ATOM   22430 O  O   . PHE F  1 59  ? -7.05040  -20.43211  107.90187 1.000 31.21066  ? 57  PHE F O   1 
ATOM   22431 C  CB  . PHE F  1 59  ? -9.22972  -21.19163  105.66588 1.000 33.44096  ? 57  PHE F CB  1 
ATOM   22432 C  CG  . PHE F  1 59  ? -9.71204  -22.38221  104.94202 1.000 36.19886  ? 57  PHE F CG  1 
ATOM   22433 C  CD1 . PHE F  1 59  ? -9.93188  -23.57906  105.62219 1.000 35.84628  ? 57  PHE F CD1 1 
ATOM   22434 C  CD2 . PHE F  1 59  ? -9.87367  -22.34419  103.55766 1.000 37.86730  ? 57  PHE F CD2 1 
ATOM   22435 C  CE1 . PHE F  1 59  ? -10.34428 -24.71893  104.93896 1.000 36.99887  ? 57  PHE F CE1 1 
ATOM   22436 C  CE2 . PHE F  1 59  ? -10.29647 -23.48269  102.86378 1.000 38.29478  ? 57  PHE F CE2 1 
ATOM   22437 C  CZ  . PHE F  1 59  ? -10.53614 -24.67065  103.56122 1.000 37.63694  ? 57  PHE F CZ  1 
ATOM   22438 N  N   . PRO F  1 60  ? -7.23600  -18.81179  106.34382 1.000 35.47782  ? 58  PRO F N   1 
ATOM   22439 C  CA  . PRO F  1 60  ? -6.98783  -17.72655  107.30753 1.000 34.87827  ? 58  PRO F CA  1 
ATOM   22440 C  C   . PRO F  1 60  ? -7.97740  -17.80258  108.46274 1.000 34.86330  ? 58  PRO F C   1 
ATOM   22441 O  O   . PRO F  1 60  ? -9.13664  -18.17328  108.27795 1.000 37.38614  ? 58  PRO F O   1 
ATOM   22442 C  CB  . PRO F  1 60  ? -7.18452  -16.45554  106.47203 1.000 30.31967  ? 58  PRO F CB  1 
ATOM   22443 C  CG  . PRO F  1 60  ? -6.95658  -16.89113  105.04106 1.000 29.02025  ? 58  PRO F CG  1 
ATOM   22444 C  CD  . PRO F  1 60  ? -7.38226  -18.32550  104.95760 1.000 33.68258  ? 58  PRO F CD  1 
ATOM   22445 N  N   . SER F  1 61  ? -7.50043  -17.45289  109.66873 1.000 38.33290  ? 59  SER F N   1 
ATOM   22446 C  CA  . SER F  1 61  ? -8.15430  -17.79034  110.93317 1.000 34.02335  ? 59  SER F CA  1 
ATOM   22447 C  C   . SER F  1 61  ? -7.35485  -17.26514  112.11585 1.000 40.88616  ? 59  SER F C   1 
ATOM   22448 O  O   . SER F  1 61  ? -6.12600  -17.18121  112.03931 1.000 46.29976  ? 59  SER F O   1 
ATOM   22449 C  CB  . SER F  1 61  ? -8.29913  -19.30431  111.06020 1.000 36.13349  ? 59  SER F CB  1 
ATOM   22450 O  OG  . SER F  1 61  ? -8.03951  -19.72913  112.38032 1.000 40.63821  ? 59  SER F OG  1 
ATOM   22451 N  N   . PRO F  1 62  ? -7.98447  -16.91787  113.23743 1.000 44.13511  ? 60  PRO F N   1 
ATOM   22452 C  CA  . PRO F  1 62  ? -7.20029  -16.59492  114.43237 1.000 39.73836  ? 60  PRO F CA  1 
ATOM   22453 C  C   . PRO F  1 62  ? -6.67759  -17.81759  115.17511 1.000 41.97155  ? 60  PRO F C   1 
ATOM   22454 O  O   . PRO F  1 62  ? -5.93774  -17.64431  116.14740 1.000 45.54098  ? 60  PRO F O   1 
ATOM   22455 C  CB  . PRO F  1 62  ? -8.19680  -15.80128  115.28286 1.000 35.33422  ? 60  PRO F CB  1 
ATOM   22456 C  CG  . PRO F  1 62  ? -9.49419  -16.34804  114.91590 1.000 40.65740  ? 60  PRO F CG  1 
ATOM   22457 C  CD  . PRO F  1 62  ? -9.41972  -16.68812  113.45418 1.000 40.58936  ? 60  PRO F CD  1 
ATOM   22458 N  N   . LEU F  1 63  ? -7.02906  -19.03824  114.74292 1.000 42.69733  ? 61  LEU F N   1 
ATOM   22459 C  CA  . LEU F  1 63  ? -6.55935  -20.32301  115.28433 1.000 44.88419  ? 61  LEU F CA  1 
ATOM   22460 C  C   . LEU F  1 63  ? -7.08007  -20.63152  116.68959 1.000 45.30780  ? 61  LEU F C   1 
ATOM   22461 O  O   . LEU F  1 63  ? -6.59277  -21.58052  117.33705 1.000 44.07904  ? 61  LEU F O   1 
ATOM   22462 C  CB  . LEU F  1 63  ? -5.02624  -20.42307  115.27187 1.000 42.17427  ? 61  LEU F CB  1 
ATOM   22463 C  CG  . LEU F  1 63  ? -4.42144  -20.13403  113.88521 1.000 46.62614  ? 61  LEU F CG  1 
ATOM   22464 C  CD1 . LEU F  1 63  ? -2.89194  -20.07414  113.91115 1.000 41.58154  ? 61  LEU F CD1 1 
ATOM   22465 C  CD2 . LEU F  1 63  ? -4.91565  -21.15328  112.84055 1.000 40.36517  ? 61  LEU F CD2 1 
ATOM   22466 N  N   . ARG F  1 64  ? -8.09206  -19.89917  117.16113 1.000 42.30249  ? 62  ARG F N   1 
ATOM   22467 C  CA  . ARG F  1 64  ? -8.69972  -20.18017  118.45711 1.000 43.69000  ? 62  ARG F CA  1 
ATOM   22468 C  C   . ARG F  1 64  ? -9.24849  -21.60121  118.55310 1.000 38.07531  ? 62  ARG F C   1 
ATOM   22469 O  O   . ARG F  1 64  ? -9.45428  -22.09439  119.66649 1.000 32.09384  ? 62  ARG F O   1 
ATOM   22470 C  CB  . ARG F  1 64  ? -9.79063  -19.13996  118.75190 1.000 36.13909  ? 62  ARG F CB  1 
ATOM   22471 C  CG  . ARG F  1 64  ? -9.27526  -17.70228  118.65186 1.000 32.76053  ? 62  ARG F CG  1 
ATOM   22472 C  CD  . ARG F  1 64  ? -10.16769 -16.71781  119.37993 1.000 43.44612  ? 62  ARG F CD  1 
ATOM   22473 N  NE  . ARG F  1 64  ? -9.99337  -15.33621  118.93002 1.000 53.41977  ? 62  ARG F NE  1 
ATOM   22474 C  CZ  . ARG F  1 64  ? -10.74022 -14.70885  118.01962 1.000 58.77718  ? 62  ARG F CZ  1 
ATOM   22475 N  NH1 . ARG F  1 64  ? -11.73801 -15.31641  117.38873 1.000 50.43439  ? 62  ARG F NH1 1 
ATOM   22476 N  NH2 . ARG F  1 64  ? -10.47949 -13.43263  117.73400 1.000 61.15704  ? 62  ARG F NH2 1 
ATOM   22477 N  N   . ASP F  1 65  ? -9.48872  -22.27081  117.42779 1.000 41.37614  ? 63  ASP F N   1 
ATOM   22478 C  CA  . ASP F  1 65  ? -9.77046  -23.70673  117.42171 1.000 42.01265  ? 63  ASP F CA  1 
ATOM   22479 C  C   . ASP F  1 65  ? -8.89773  -24.39492  116.38929 1.000 49.47687  ? 63  ASP F C   1 
ATOM   22480 O  O   . ASP F  1 65  ? -9.32733  -25.30996  115.67314 1.000 51.28142  ? 63  ASP F O   1 
ATOM   22481 C  CB  . ASP F  1 65  ? -11.24451 -24.00121  117.16997 1.000 39.46992  ? 63  ASP F CB  1 
ATOM   22482 C  CG  . ASP F  1 65  ? -11.57827 -25.47633  117.31119 1.000 47.84387  ? 63  ASP F CG  1 
ATOM   22483 O  OD1 . ASP F  1 65  ? -10.75962 -26.24002  117.87079 1.000 47.12853  ? 63  ASP F OD1 1 
ATOM   22484 O  OD2 . ASP F  1 65  ? -12.66081 -25.88373  116.83588 1.000 55.27944  ? 63  ASP F OD2 1 
ATOM   22485 N  N   . ASP F  1 66  ? -7.65748  -23.92754  116.28542 1.000 43.76327  ? 64  ASP F N   1 
ATOM   22486 C  CA  . ASP F  1 66  ? -6.64965  -24.54155  115.43156 1.000 50.08973  ? 64  ASP F CA  1 
ATOM   22487 C  C   . ASP F  1 66  ? -7.05537  -24.54378  113.95303 1.000 48.45439  ? 64  ASP F C   1 
ATOM   22488 O  O   . ASP F  1 66  ? -6.81386  -25.51314  113.22553 1.000 46.72513  ? 64  ASP F O   1 
ATOM   22489 C  CB  . ASP F  1 66  ? -6.31655  -25.94907  115.92185 1.000 45.36361  ? 64  ASP F CB  1 
ATOM   22490 C  CG  . ASP F  1 66  ? -4.84497  -26.23130  115.84609 1.000 58.32306  ? 64  ASP F CG  1 
ATOM   22491 O  OD1 . ASP F  1 66  ? -4.06991  -25.34802  116.29795 1.000 62.20883  ? 64  ASP F OD1 1 
ATOM   22492 O  OD2 . ASP F  1 66  ? -4.46450  -27.30723  115.32745 1.000 61.46300  ? 64  ASP F OD2 1 
ATOM   22493 N  N   . GLY F  1 67  ? -7.64256  -23.43296  113.49910 1.000 46.14980  ? 65  GLY F N   1 
ATOM   22494 C  CA  . GLY F  1 67  ? -7.95692  -23.25535  112.10259 1.000 43.49742  ? 65  GLY F CA  1 
ATOM   22495 C  C   . GLY F  1 67  ? -9.23982  -23.92103  111.64398 1.000 49.76792  ? 65  GLY F C   1 
ATOM   22496 O  O   . GLY F  1 67  ? -9.63282  -23.71766  110.48963 1.000 48.58828  ? 65  GLY F O   1 
ATOM   22497 N  N   . TYR F  1 68  ? -9.91817  -24.69183  112.50929 1.000 45.47866  ? 66  TYR F N   1 
ATOM   22498 C  CA  . TYR F  1 68  ? -11.32350 -25.02839  112.28362 1.000 48.35603  ? 66  TYR F CA  1 
ATOM   22499 C  C   . TYR F  1 68  ? -12.23329 -23.82092  112.50368 1.000 49.93173  ? 66  TYR F C   1 
ATOM   22500 O  O   . TYR F  1 68  ? -13.46244 -23.92915  112.54997 1.000 49.76663  ? 66  TYR F O   1 
ATOM   22501 C  CB  . TYR F  1 68  ? -11.75092 -26.18060  113.19849 1.000 47.42643  ? 66  TYR F CB  1 
ATOM   22502 C  CG  . TYR F  1 68  ? -11.33216 -27.50221  112.65846 1.000 46.64098  ? 66  TYR F CG  1 
ATOM   22503 C  CD1 . TYR F  1 68  ? -12.06807 -28.12669  111.65426 1.000 53.07379  ? 66  TYR F CD1 1 
ATOM   22504 C  CD2 . TYR F  1 68  ? -10.18982 -28.12736  113.12790 1.000 45.41397  ? 66  TYR F CD2 1 
ATOM   22505 C  CE1 . TYR F  1 68  ? -11.67600 -29.35607  111.13105 1.000 50.54068  ? 66  TYR F CE1 1 
ATOM   22506 C  CE2 . TYR F  1 68  ? -9.79145  -29.36159  112.62600 1.000 46.34241  ? 66  TYR F CE2 1 
ATOM   22507 C  CZ  . TYR F  1 68  ? -10.53992 -29.97072  111.62259 1.000 53.52554  ? 66  TYR F CZ  1 
ATOM   22508 O  OH  . TYR F  1 68  ? -10.15633 -31.18896  111.09886 1.000 53.62397  ? 66  TYR F OH  1 
ATOM   22509 N  N   . ASP F  1 69  ? -11.58707 -22.66609  112.57730 1.000 50.30202  ? 67  ASP F N   1 
ATOM   22510 C  CA  . ASP F  1 69  ? -12.00944 -21.41012  113.16842 1.000 44.23590  ? 67  ASP F CA  1 
ATOM   22511 C  C   . ASP F  1 69  ? -11.93977 -20.39131  112.02671 1.000 40.39493  ? 67  ASP F C   1 
ATOM   22512 O  O   . ASP F  1 69  ? -11.26956 -19.36259  112.12815 1.000 38.29919  ? 67  ASP F O   1 
ATOM   22513 C  CB  . ASP F  1 69  ? -11.06684 -21.21156  114.38086 1.000 43.88355  ? 67  ASP F CB  1 
ATOM   22514 C  CG  . ASP F  1 69  ? -11.10718 -19.83219  114.99198 1.000 51.82938  ? 67  ASP F CG  1 
ATOM   22515 O  OD1 . ASP F  1 69  ? -12.19610 -19.25342  115.23472 1.000 61.67455  ? 67  ASP F OD1 1 
ATOM   22516 O  OD2 . ASP F  1 69  ? -9.99979  -19.34865  115.30415 1.000 48.92576  ? 67  ASP F OD2 1 
ATOM   22517 N  N   . VAL F  1 70  ? -12.65569 -20.69629  110.92885 1.000 40.54172  ? 68  VAL F N   1 
ATOM   22518 C  CA  . VAL F  1 70  ? -12.35732 -20.17283  109.58857 1.000 41.85217  ? 68  VAL F CA  1 
ATOM   22519 C  C   . VAL F  1 70  ? -12.82942 -18.73157  109.43357 1.000 41.24100  ? 68  VAL F C   1 
ATOM   22520 O  O   . VAL F  1 70  ? -14.00540 -18.42502  109.67218 1.000 38.43461  ? 68  VAL F O   1 
ATOM   22521 C  CB  . VAL F  1 70  ? -13.00572 -21.04763  108.50049 1.000 44.84605  ? 68  VAL F CB  1 
ATOM   22522 C  CG1 . VAL F  1 70  ? -12.71978 -20.45545  107.08617 1.000 35.65669  ? 68  VAL F CG1 1 
ATOM   22523 C  CG2 . VAL F  1 70  ? -12.56097 -22.49694  108.61407 1.000 36.11043  ? 68  VAL F CG2 1 
ATOM   22524 N  N   . ALA F  1 71  ? -11.93245 -17.86318  108.94903 1.000 33.29930  ? 69  ALA F N   1 
ATOM   22525 C  CA  . ALA F  1 71  ? -12.22896 -16.44819  108.73862 1.000 35.49160  ? 69  ALA F CA  1 
ATOM   22526 C  C   . ALA F  1 71  ? -12.12109 -16.01432  107.28536 1.000 40.04417  ? 69  ALA F C   1 
ATOM   22527 O  O   . ALA F  1 71  ? -12.03201 -14.80746  107.02770 1.000 41.84948  ? 69  ALA F O   1 
ATOM   22528 C  CB  . ALA F  1 71  ? -11.30280 -15.56694  109.57510 1.000 26.81407  ? 69  ALA F CB  1 
ATOM   22529 N  N   . ASP F  1 72  ? -12.10359 -16.95755  106.33701 1.000 40.45238  ? 70  ASP F N   1 
ATOM   22530 C  CA  . ASP F  1 72  ? -11.95664 -16.68815  104.90737 1.000 38.29515  ? 70  ASP F CA  1 
ATOM   22531 C  C   . ASP F  1 72  ? -11.94746 -18.00212  104.14057 1.000 39.96068  ? 70  ASP F C   1 
ATOM   22532 O  O   . ASP F  1 72  ? -10.93217 -18.70490  104.13204 1.000 39.95848  ? 70  ASP F O   1 
ATOM   22533 C  CB  . ASP F  1 72  ? -10.66843 -15.91176  104.60761 1.000 38.24487  ? 70  ASP F CB  1 
ATOM   22534 C  CG  . ASP F  1 72  ? -10.43722 -15.66826  103.08990 1.000 44.53232  ? 70  ASP F CG  1 
ATOM   22535 O  OD1 . ASP F  1 72  ? -10.82997 -16.50849  102.23898 1.000 47.09014  ? 70  ASP F OD1 1 
ATOM   22536 O  OD2 . ASP F  1 72  ? -9.82687  -14.62484  102.74732 1.000 41.31443  ? 70  ASP F OD2 1 
ATOM   22537 N  N   . TYR F  1 73  ? -13.02999 -18.32765  103.44328 1.000 36.33897  ? 71  TYR F N   1 
ATOM   22538 C  CA  . TYR F  1 73  ? -13.03208 -19.62819  102.79064 1.000 39.29658  ? 71  TYR F CA  1 
ATOM   22539 C  C   . TYR F  1 73  ? -12.23713 -19.66461  101.48541 1.000 34.89094  ? 71  TYR F C   1 
ATOM   22540 O  O   . TYR F  1 73  ? -11.96879 -20.75363  100.97693 1.000 36.20039  ? 71  TYR F O   1 
ATOM   22541 C  CB  . TYR F  1 73  ? -14.46505 -20.09292  102.56109 1.000 35.83886  ? 71  TYR F CB  1 
ATOM   22542 C  CG  . TYR F  1 73  ? -15.15171 -20.49859  103.84373 1.000 41.43915  ? 71  TYR F CG  1 
ATOM   22543 C  CD1 . TYR F  1 73  ? -15.04080 -21.79650  104.32707 1.000 37.80449  ? 71  TYR F CD1 1 
ATOM   22544 C  CD2 . TYR F  1 73  ? -15.90328 -19.57888  104.58253 1.000 43.64983  ? 71  TYR F CD2 1 
ATOM   22545 C  CE1 . TYR F  1 73  ? -15.65631 -22.17695  105.50135 1.000 40.36304  ? 71  TYR F CE1 1 
ATOM   22546 C  CE2 . TYR F  1 73  ? -16.52913 -19.95242  105.76825 1.000 42.64743  ? 71  TYR F CE2 1 
ATOM   22547 C  CZ  . TYR F  1 73  ? -16.39534 -21.25487  106.21682 1.000 45.27069  ? 71  TYR F CZ  1 
ATOM   22548 O  OH  . TYR F  1 73  ? -17.00054 -21.65097  107.37715 1.000 47.11335  ? 71  TYR F OH  1 
ATOM   22549 N  N   . ARG F  1 74  ? -11.80386 -18.53653  100.94756 1.000 32.86461  ? 72  ARG F N   1 
ATOM   22550 C  CA  . ARG F  1 74  ? -11.09352 -18.62832  99.67906  1.000 39.94569  ? 72  ARG F CA  1 
ATOM   22551 C  C   . ARG F  1 74  ? -9.67123  -18.10655  99.77158  1.000 38.76941  ? 72  ARG F C   1 
ATOM   22552 O  O   . ARG F  1 74  ? -9.23521  -17.35150  98.90145  1.000 42.74739  ? 72  ARG F O   1 
ATOM   22553 C  CB  . ARG F  1 74  ? -11.83033 -17.86338  98.57840  1.000 42.97445  ? 72  ARG F CB  1 
ATOM   22554 C  CG  . ARG F  1 74  ? -13.19936 -18.38104  98.23481  1.000 34.95003  ? 72  ARG F CG  1 
ATOM   22555 C  CD  . ARG F  1 74  ? -14.00800 -17.22187  97.67568  1.000 44.09106  ? 72  ARG F CD  1 
ATOM   22556 N  NE  . ARG F  1 74  ? -15.43465 -17.49786  97.74647  1.000 57.37590  ? 72  ARG F NE  1 
ATOM   22557 C  CZ  . ARG F  1 74  ? -16.17775 -17.89211  96.72228  1.000 52.17950  ? 72  ARG F CZ  1 
ATOM   22558 N  NH1 . ARG F  1 74  ? -15.68465 -17.94961  95.49151  1.000 48.82182  ? 72  ARG F NH1 1 
ATOM   22559 N  NH2 . ARG F  1 74  ? -17.43711 -18.26793  96.94641  1.000 50.00231  ? 72  ARG F NH2 1 
ATOM   22560 N  N   . GLY F  1 75  ? -8.93560  -18.49736  100.80638 1.000 40.57922  ? 73  GLY F N   1 
ATOM   22561 C  CA  . GLY F  1 75  ? -7.56750  -18.04910  100.93087 1.000 37.13239  ? 73  GLY F CA  1 
ATOM   22562 C  C   . GLY F  1 75  ? -6.70277  -19.08113  101.61881 1.000 35.29782  ? 73  GLY F C   1 
ATOM   22563 O  O   . GLY F  1 75  ? -7.18154  -20.11462  102.09174 1.000 35.69506  ? 73  GLY F O   1 
ATOM   22564 N  N   . ILE F  1 76  ? -5.40546  -18.79240  101.65871 1.000 35.15593  ? 74  ILE F N   1 
ATOM   22565 C  CA  . ILE F  1 76  ? -4.45148  -19.57011  102.43529 1.000 34.72640  ? 74  ILE F CA  1 
ATOM   22566 C  C   . ILE F  1 76  ? -4.02454  -18.73650  103.63179 1.000 32.17731  ? 74  ILE F C   1 
ATOM   22567 O  O   . ILE F  1 76  ? -3.77425  -17.52965  103.50699 1.000 31.53352  ? 74  ILE F O   1 
ATOM   22568 C  CB  . ILE F  1 76  ? -3.22085  -19.99685  101.61306 1.000 34.27605  ? 74  ILE F CB  1 
ATOM   22569 C  CG1 . ILE F  1 76  ? -3.64509  -20.72156  100.33752 1.000 31.64663  ? 74  ILE F CG1 1 
ATOM   22570 C  CG2 . ILE F  1 76  ? -2.34337  -20.90997  102.45964 1.000 30.02299  ? 74  ILE F CG2 1 
ATOM   22571 C  CD1 . ILE F  1 76  ? -4.34332  -22.07372  100.58967 1.000 32.20311  ? 74  ILE F CD1 1 
ATOM   22572 N  N   . HIS F  1 77  ? -3.95758  -19.38297  104.78855 1.000 29.88849  ? 75  HIS F N   1 
ATOM   22573 C  CA  . HIS F  1 77  ? -3.42750  -18.75227  105.98613 1.000 29.06106  ? 75  HIS F CA  1 
ATOM   22574 C  C   . HIS F  1 77  ? -1.97596  -18.31585  105.77430 1.000 35.12421  ? 75  HIS F C   1 
ATOM   22575 O  O   . HIS F  1 77  ? -1.13890  -19.12311  105.33826 1.000 32.38219  ? 75  HIS F O   1 
ATOM   22576 C  CB  . HIS F  1 77  ? -3.52263  -19.73164  107.14448 1.000 32.50359  ? 75  HIS F CB  1 
ATOM   22577 C  CG  . HIS F  1 77  ? -3.27196  -19.11563  108.48031 1.000 34.25127  ? 75  HIS F CG  1 
ATOM   22578 N  ND1 . HIS F  1 77  ? -2.16894  -18.33489  108.74592 1.000 30.56354  ? 75  HIS F ND1 1 
ATOM   22579 C  CD2 . HIS F  1 77  ? -3.97851  -19.17559  109.63231 1.000 35.15400  ? 75  HIS F CD2 1 
ATOM   22580 C  CE1 . HIS F  1 77  ? -2.21313  -17.92901  110.00043 1.000 32.22924  ? 75  HIS F CE1 1 
ATOM   22581 N  NE2 . HIS F  1 77  ? -3.29559  -18.43180  110.56278 1.000 35.59199  ? 75  HIS F NE2 1 
ATOM   22582 N  N   . PRO F  1 78  ? -1.63170  -17.06803  106.08451 1.000 39.51536  ? 76  PRO F N   1 
ATOM   22583 C  CA  . PRO F  1 78  ? -0.25102  -16.59928  105.82355 1.000 39.45935  ? 76  PRO F CA  1 
ATOM   22584 C  C   . PRO F  1 78  ? 0.84165   -17.45528  106.47711 1.000 38.87444  ? 76  PRO F C   1 
ATOM   22585 O  O   . PRO F  1 78  ? 1.96791   -17.49542  105.96034 1.000 41.24560  ? 76  PRO F O   1 
ATOM   22586 C  CB  . PRO F  1 78  ? -0.24934  -15.15974  106.37594 1.000 34.71094  ? 76  PRO F CB  1 
ATOM   22587 C  CG  . PRO F  1 78  ? -1.58532  -14.96276  107.07924 1.000 30.87899  ? 76  PRO F CG  1 
ATOM   22588 C  CD  . PRO F  1 78  ? -2.52395  -16.01991  106.60574 1.000 27.86565  ? 76  PRO F CD  1 
ATOM   22589 N  N   . ASP F  1 79  ? 0.55168   -18.12695  107.60296 1.000 36.05592  ? 77  ASP F N   1 
ATOM   22590 C  CA  . ASP F  1 79  ? 1.52398   -19.04210  108.21112 1.000 35.78580  ? 77  ASP F CA  1 
ATOM   22591 C  C   . ASP F  1 79  ? 1.96836   -20.12485  107.22533 1.000 37.94330  ? 77  ASP F C   1 
ATOM   22592 O  O   . ASP F  1 79  ? 3.05444   -20.69974  107.37168 1.000 40.41383  ? 77  ASP F O   1 
ATOM   22593 C  CB  . ASP F  1 79  ? 0.92367   -19.74070  109.44788 1.000 34.02750  ? 77  ASP F CB  1 
ATOM   22594 C  CG  . ASP F  1 79  ? 0.80325   -18.82823  110.68502 1.000 46.47840  ? 77  ASP F CG  1 
ATOM   22595 O  OD1 . ASP F  1 79  ? 0.99963   -17.58602  110.54384 1.000 48.91553  ? 77  ASP F OD1 1 
ATOM   22596 O  OD2 . ASP F  1 79  ? 0.48285   -19.36510  111.79173 1.000 41.13746  ? 77  ASP F OD2 1 
ATOM   22597 N  N   . LEU F  1 80  ? 1.13309   -20.43761  106.23357 1.000 35.81529  ? 78  LEU F N   1 
ATOM   22598 C  CA  . LEU F  1 80  ? 1.26049   -21.66864  105.47872 1.000 31.31060  ? 78  LEU F CA  1 
ATOM   22599 C  C   . LEU F  1 80  ? 1.77100   -21.47896  104.06294 1.000 31.28481  ? 78  LEU F C   1 
ATOM   22600 O  O   . LEU F  1 80  ? 2.00336   -22.47701  103.37323 1.000 32.24167  ? 78  LEU F O   1 
ATOM   22601 C  CB  . LEU F  1 80  ? -0.09018  -22.38166  105.42058 1.000 25.71842  ? 78  LEU F CB  1 
ATOM   22602 C  CG  . LEU F  1 80  ? -0.76522  -22.66021  106.75986 1.000 32.68388  ? 78  LEU F CG  1 
ATOM   22603 C  CD1 . LEU F  1 80  ? -1.81770  -23.75914  106.56849 1.000 30.00625  ? 78  LEU F CD1 1 
ATOM   22604 C  CD2 . LEU F  1 80  ? 0.24756   -23.05218  107.84103 1.000 29.21516  ? 78  LEU F CD2 1 
ATOM   22605 N  N   . GLY F  1 81  ? 1.94945   -20.24937  103.61040 1.000 26.68006  ? 79  GLY F N   1 
ATOM   22606 C  CA  . GLY F  1 81  ? 2.31555   -20.01165  102.23107 1.000 33.16856  ? 79  GLY F CA  1 
ATOM   22607 C  C   . GLY F  1 81  ? 1.36516   -19.06435  101.52679 1.000 37.69380  ? 79  GLY F C   1 
ATOM   22608 O  O   . GLY F  1 81  ? 0.76096   -18.19161  102.16339 1.000 43.16093  ? 79  GLY F O   1 
ATOM   22609 N  N   . THR F  1 82  ? 1.22843   -19.21863  100.21386 1.000 35.09836  ? 80  THR F N   1 
ATOM   22610 C  CA  . THR F  1 82  ? 0.32003   -18.41191  99.41479  1.000 32.68620  ? 80  THR F CA  1 
ATOM   22611 C  C   . THR F  1 82  ? -0.50709  -19.32732  98.55130  1.000 30.08543  ? 80  THR F C   1 
ATOM   22612 O  O   . THR F  1 82  ? -0.23274  -20.51929  98.44517  1.000 37.85009  ? 80  THR F O   1 
ATOM   22613 C  CB  . THR F  1 82  ? 1.05188   -17.43908  98.49692  1.000 35.54866  ? 80  THR F CB  1 
ATOM   22614 O  OG1 . THR F  1 82  ? 1.95240   -18.18592  97.66148  1.000 38.17948  ? 80  THR F OG1 1 
ATOM   22615 C  CG2 . THR F  1 82  ? 1.79464   -16.38355  99.29805  1.000 31.36142  ? 80  THR F CG2 1 
ATOM   22616 N  N   . LEU F  1 83  ? -1.49703  -18.74506  97.88398  1.000 32.66389  ? 81  LEU F N   1 
ATOM   22617 C  CA  . LEU F  1 83  ? -2.28305  -19.52518  96.93641  1.000 32.25582  ? 81  LEU F CA  1 
ATOM   22618 C  C   . LEU F  1 83  ? -1.39606  -20.12976  95.86340  1.000 33.16438  ? 81  LEU F C   1 
ATOM   22619 O  O   . LEU F  1 83  ? -1.65433  -21.24756  95.41141  1.000 33.51263  ? 81  LEU F O   1 
ATOM   22620 C  CB  . LEU F  1 83  ? -3.37467  -18.66209  96.31090  1.000 27.28847  ? 81  LEU F CB  1 
ATOM   22621 C  CG  . LEU F  1 83  ? -4.50658  -19.43366  95.64852  1.000 34.00633  ? 81  LEU F CG  1 
ATOM   22622 C  CD1 . LEU F  1 83  ? -4.87635  -20.61139  96.51449  1.000 40.30678  ? 81  LEU F CD1 1 
ATOM   22623 C  CD2 . LEU F  1 83  ? -5.69978  -18.52454  95.47678  1.000 34.24308  ? 81  LEU F CD2 1 
ATOM   22624 N  N   . ASP F  1 84  ? -0.31908  -19.43225  95.47896  1.000 35.65865  ? 82  ASP F N   1 
ATOM   22625 C  CA  . ASP F  1 84  ? 0.62249   -19.99399  94.50940  1.000 33.88581  ? 82  ASP F CA  1 
ATOM   22626 C  C   . ASP F  1 84  ? 1.42059   -21.14886  95.10201  1.000 34.26275  ? 82  ASP F C   1 
ATOM   22627 O  O   . ASP F  1 84  ? 1.60856   -22.17883  94.44241  1.000 33.95348  ? 82  ASP F O   1 
ATOM   22628 C  CB  . ASP F  1 84  ? 1.53511   -18.90128  93.98375  1.000 34.40050  ? 82  ASP F CB  1 
ATOM   22629 C  CG  . ASP F  1 84  ? 0.75541   -17.80273  93.25837  1.000 57.68165  ? 82  ASP F CG  1 
ATOM   22630 O  OD1 . ASP F  1 84  ? -0.48251  -17.96083  93.07827  1.000 57.47449  ? 82  ASP F OD1 1 
ATOM   22631 O  OD2 . ASP F  1 84  ? 1.36863   -16.77893  92.86959  1.000 66.08076  ? 82  ASP F OD2 1 
ATOM   22632 N  N   . ASP F  1 85  ? 1.85542   -21.02908  96.35768  1.000 31.06390  ? 83  ASP F N   1 
ATOM   22633 C  CA  . ASP F  1 85  ? 2.42828   -22.19562  97.02343  1.000 34.06522  ? 83  ASP F CA  1 
ATOM   22634 C  C   . ASP F  1 85  ? 1.46379   -23.37546  96.98119  1.000 34.84081  ? 83  ASP F C   1 
ATOM   22635 O  O   . ASP F  1 85  ? 1.88605   -24.53480  96.85061  1.000 37.18483  ? 83  ASP F O   1 
ATOM   22636 C  CB  . ASP F  1 85  ? 2.78746   -21.88989  98.48861  1.000 35.47691  ? 83  ASP F CB  1 
ATOM   22637 C  CG  . ASP F  1 85  ? 3.81178   -20.76352  98.64637  1.000 40.19708  ? 83  ASP F CG  1 
ATOM   22638 O  OD1 . ASP F  1 85  ? 4.97510   -20.92316  98.20725  1.000 40.84645  ? 83  ASP F OD1 1 
ATOM   22639 O  OD2 . ASP F  1 85  ? 3.45943   -19.72779  99.25860  1.000 41.58581  ? 83  ASP F OD2 1 
ATOM   22640 N  N   . PHE F  1 86  ? 0.16221   -23.10308  97.11540  1.000 31.15687  ? 84  PHE F N   1 
ATOM   22641 C  CA  . PHE F  1 86  ? -0.80091  -24.19298  97.21912  1.000 32.66195  ? 84  PHE F CA  1 
ATOM   22642 C  C   . PHE F  1 86  ? -1.08143  -24.81007  95.85671  1.000 33.23362  ? 84  PHE F C   1 
ATOM   22643 O  O   . PHE F  1 86  ? -1.24090  -26.03234  95.74943  1.000 33.01388  ? 84  PHE F O   1 
ATOM   22644 C  CB  . PHE F  1 86  ? -2.10864  -23.70216  97.85550  1.000 35.82343  ? 84  PHE F CB  1 
ATOM   22645 C  CG  . PHE F  1 86  ? -3.25744  -24.68853  97.72649  1.000 32.77987  ? 84  PHE F CG  1 
ATOM   22646 C  CD1 . PHE F  1 86  ? -4.09213  -24.66877  96.61654  1.000 31.52489  ? 84  PHE F CD1 1 
ATOM   22647 C  CD2 . PHE F  1 86  ? -3.50256  -25.63114  98.72116  1.000 33.46881  ? 84  PHE F CD2 1 
ATOM   22648 C  CE1 . PHE F  1 86  ? -5.12837  -25.58389  96.47914  1.000 33.51708  ? 84  PHE F CE1 1 
ATOM   22649 C  CE2 . PHE F  1 86  ? -4.55170  -26.54681  98.59803  1.000 32.98949  ? 84  PHE F CE2 1 
ATOM   22650 C  CZ  . PHE F  1 86  ? -5.36226  -26.52027  97.47565  1.000 35.45793  ? 84  PHE F CZ  1 
ATOM   22651 N  N   . LYS F  1 87  ? -1.17483  -23.97648  94.81538  1.000 31.81372  ? 85  LYS F N   1 
ATOM   22652 C  CA  . LYS F  1 87  ? -1.34632  -24.49578  93.46542  1.000 29.75180  ? 85  LYS F CA  1 
ATOM   22653 C  C   . LYS F  1 87  ? -0.18968  -25.41214  93.09048  1.000 30.78423  ? 85  LYS F C   1 
ATOM   22654 O  O   . LYS F  1 87  ? -0.41030  -26.54553  92.64990  1.000 30.92792  ? 85  LYS F O   1 
ATOM   22655 C  CB  . LYS F  1 87  ? -1.49176  -23.33453  92.48202  1.000 32.80113  ? 85  LYS F CB  1 
ATOM   22656 C  CG  . LYS F  1 87  ? -2.93248  -22.81619  92.38100  1.000 35.19226  ? 85  LYS F CG  1 
ATOM   22657 C  CD  . LYS F  1 87  ? -3.01754  -21.30212  92.31281  1.000 37.45760  ? 85  LYS F CD  1 
ATOM   22658 C  CE  . LYS F  1 87  ? -3.31329  -20.79060  90.91059  1.000 46.62025  ? 85  LYS F CE  1 
ATOM   22659 N  NZ  . LYS F  1 87  ? -3.36955  -19.29002  90.88737  1.000 54.98808  ? 85  LYS F NZ  1 
ATOM   22660 N  N   . VAL F  1 88  ? 1.05510   -24.95204  93.30628  1.000 26.84468  ? 86  VAL F N   1 
ATOM   22661 C  CA  . VAL F  1 88  ? 2.23751   -25.78742  93.06254  1.000 26.51948  ? 86  VAL F CA  1 
ATOM   22662 C  C   . VAL F  1 88  ? 2.15196   -27.09999  93.83251  1.000 24.51307  ? 86  VAL F C   1 
ATOM   22663 O  O   . VAL F  1 88  ? 2.51477   -28.16306  93.31511  1.000 26.46886  ? 86  VAL F O   1 
ATOM   22664 C  CB  . VAL F  1 88  ? 3.51913   -25.01014  93.42193  1.000 27.78664  ? 86  VAL F CB  1 
ATOM   22665 C  CG1 . VAL F  1 88  ? 4.70042   -25.95230  93.53733  1.000 23.72726  ? 86  VAL F CG1 1 
ATOM   22666 C  CG2 . VAL F  1 88  ? 3.77096   -23.93371  92.40419  1.000 18.40966  ? 86  VAL F CG2 1 
ATOM   22667 N  N   . PHE F  1 89  ? 1.66982   -27.04975  95.07661  1.000 26.45073  ? 87  PHE F N   1 
ATOM   22668 C  CA  . PHE F  1 89  ? 1.53572   -28.26729  95.88230  1.000 32.61224  ? 87  PHE F CA  1 
ATOM   22669 C  C   . PHE F  1 89  ? 0.56255   -29.26592  95.25439  1.000 30.57218  ? 87  PHE F C   1 
ATOM   22670 O  O   . PHE F  1 89  ? 0.83827   -30.47400  95.21369  1.000 30.13795  ? 87  PHE F O   1 
ATOM   22671 C  CB  . PHE F  1 89  ? 1.08906   -27.91882  97.30281  1.000 30.40409  ? 87  PHE F CB  1 
ATOM   22672 C  CG  . PHE F  1 89  ? 0.35099   -29.02439  97.98482  1.000 26.10338  ? 87  PHE F CG  1 
ATOM   22673 C  CD1 . PHE F  1 89  ? 1.00977   -30.17290  98.38192  1.000 29.25398  ? 87  PHE F CD1 1 
ATOM   22674 C  CD2 . PHE F  1 89  ? -1.01405  -28.92554  98.22192  1.000 27.16276  ? 87  PHE F CD2 1 
ATOM   22675 C  CE1 . PHE F  1 89  ? 0.30593   -31.22620  99.03153  1.000 31.55234  ? 87  PHE F CE1 1 
ATOM   22676 C  CE2 . PHE F  1 89  ? -1.71336  -29.96282  98.85570  1.000 31.70629  ? 87  PHE F CE2 1 
ATOM   22677 C  CZ  . PHE F  1 89  ? -1.05509  -31.11959  99.26109  1.000 24.95582  ? 87  PHE F CZ  1 
ATOM   22678 N  N   . LEU F  1 90  ? -0.58590  -28.78954  94.77593  1.000 27.10747  ? 88  LEU F N   1 
ATOM   22679 C  CA  . LEU F  1 90  ? -1.52038  -29.68990  94.11466  1.000 28.57085  ? 88  LEU F CA  1 
ATOM   22680 C  C   . LEU F  1 90  ? -0.88307  -30.33285  92.88991  1.000 27.63492  ? 88  LEU F C   1 
ATOM   22681 O  O   . LEU F  1 90  ? -1.06724  -31.53674  92.63856  1.000 24.31582  ? 88  LEU F O   1 
ATOM   22682 C  CB  . LEU F  1 90  ? -2.78141  -28.92282  93.72417  1.000 36.69653  ? 88  LEU F CB  1 
ATOM   22683 C  CG  . LEU F  1 90  ? -4.16704  -29.49499  94.00960  1.000 36.76253  ? 88  LEU F CG  1 
ATOM   22684 C  CD1 . LEU F  1 90  ? -4.17371  -30.19337  95.35905  1.000 41.81720  ? 88  LEU F CD1 1 
ATOM   22685 C  CD2 . LEU F  1 90  ? -5.16112  -28.34170  93.99196  1.000 34.17755  ? 88  LEU F CD2 1 
ATOM   22686 N  N   . ARG F  1 91  ? -0.13509  -29.53782  92.11193  1.000 24.05040  ? 89  ARG F N   1 
ATOM   22687 C  CA  . ARG F  1 91  ? 0.48399   -30.05060  90.89634  1.000 21.62939  ? 89  ARG F CA  1 
ATOM   22688 C  C   . ARG F  1 91  ? 1.44674   -31.17440  91.21845  1.000 26.74291  ? 89  ARG F C   1 
ATOM   22689 O  O   . ARG F  1 91  ? 1.40809   -32.23466  90.58695  1.000 30.14041  ? 89  ARG F O   1 
ATOM   22690 C  CB  . ARG F  1 91  ? 1.20404   -28.92984  90.16437  1.000 23.71512  ? 89  ARG F CB  1 
ATOM   22691 C  CG  . ARG F  1 91  ? 1.60260   -29.27237  88.75330  1.000 18.22992  ? 89  ARG F CG  1 
ATOM   22692 C  CD  . ARG F  1 91  ? 2.62346   -28.28095  88.27722  1.000 24.42573  ? 89  ARG F CD  1 
ATOM   22693 N  NE  . ARG F  1 91  ? 3.89046   -28.52883  88.95555  1.000 34.52105  ? 89  ARG F NE  1 
ATOM   22694 C  CZ  . ARG F  1 91  ? 4.76517   -27.59222  89.28211  1.000 28.39183  ? 89  ARG F CZ  1 
ATOM   22695 N  NH1 . ARG F  1 91  ? 4.56642   -26.31907  88.96126  1.000 22.84764  ? 89  ARG F NH1 1 
ATOM   22696 N  NH2 . ARG F  1 91  ? 5.86973   -27.94472  89.93471  1.000 24.58926  ? 89  ARG F NH2 1 
ATOM   22697 N  N   . GLU F  1 92  ? 2.29021   -30.97602  92.23731  1.000 28.95487  ? 90  GLU F N   1 
ATOM   22698 C  CA  . GLU F  1 92  ? 3.28861   -31.97909  92.58328  1.000 28.48309  ? 90  GLU F CA  1 
ATOM   22699 C  C   . GLU F  1 92  ? 2.65579   -33.20542  93.23438  1.000 30.21739  ? 90  GLU F C   1 
ATOM   22700 O  O   . GLU F  1 92  ? 3.13006   -34.33228  93.03897  1.000 28.59014  ? 90  GLU F O   1 
ATOM   22701 C  CB  . GLU F  1 92  ? 4.34172   -31.35151  93.49819  1.000 30.78607  ? 90  GLU F CB  1 
ATOM   22702 C  CG  . GLU F  1 92  ? 5.18266   -30.26499  92.82861  1.000 30.51099  ? 90  GLU F CG  1 
ATOM   22703 C  CD  . GLU F  1 92  ? 6.18943   -30.80394  91.81012  1.000 38.16620  ? 90  GLU F CD  1 
ATOM   22704 O  OE1 . GLU F  1 92  ? 6.42905   -32.03290  91.78476  1.000 42.47499  ? 90  GLU F OE1 1 
ATOM   22705 O  OE2 . GLU F  1 92  ? 6.73207   -29.99114  91.01602  1.000 40.19903  ? 90  GLU F OE2 1 
ATOM   22706 N  N   . ALA F  1 93  ? 1.58743   -33.01132  94.00681  1.000 28.20167  ? 91  ALA F N   1 
ATOM   22707 C  CA  . ALA F  1 93  ? 0.86016   -34.15940  94.53456  1.000 33.29703  ? 91  ALA F CA  1 
ATOM   22708 C  C   . ALA F  1 93  ? 0.24027   -34.98143  93.40637  1.000 29.96381  ? 91  ALA F C   1 
ATOM   22709 O  O   . ALA F  1 93  ? 0.26287   -36.21755  93.44038  1.000 30.53162  ? 91  ALA F O   1 
ATOM   22710 C  CB  . ALA F  1 93  ? -0.20710  -33.68522  95.52751  1.000 29.38590  ? 91  ALA F CB  1 
ATOM   22711 N  N   . HIS F  1 94  ? -0.29946  -34.31215  92.38658  1.000 27.17395  ? 92  HIS F N   1 
ATOM   22712 C  CA  . HIS F  1 94  ? -0.95401  -35.04051  91.30159  1.000 32.01218  ? 92  HIS F CA  1 
ATOM   22713 C  C   . HIS F  1 94  ? 0.05536   -35.74152  90.40150  1.000 33.17817  ? 92  HIS F C   1 
ATOM   22714 O  O   . HIS F  1 94  ? -0.21741  -36.85020  89.92429  1.000 29.99187  ? 92  HIS F O   1 
ATOM   22715 C  CB  . HIS F  1 94  ? -1.84331  -34.09062  90.49027  1.000 29.11387  ? 92  HIS F CB  1 
ATOM   22716 C  CG  . HIS F  1 94  ? -3.10464  -33.69850  91.20308  1.000 30.74528  ? 92  HIS F CG  1 
ATOM   22717 N  ND1 . HIS F  1 94  ? -3.75858  -32.50888  90.96631  1.000 30.37467  ? 92  HIS F ND1 1 
ATOM   22718 C  CD2 . HIS F  1 94  ? -3.82729  -34.34293  92.15255  1.000 26.91543  ? 92  HIS F CD2 1 
ATOM   22719 C  CE1 . HIS F  1 94  ? -4.83215  -32.44082  91.73509  1.000 29.18711  ? 92  HIS F CE1 1 
ATOM   22720 N  NE2 . HIS F  1 94  ? -4.89232  -33.53987  92.46605  1.000 31.21076  ? 92  HIS F NE2 1 
ATOM   22721 N  N   . ALA F  1 95  ? 1.23225   -35.13535  90.18248  1.000 31.99562  ? 93  ALA F N   1 
ATOM   22722 C  CA  . ALA F  1 95  ? 2.26216   -35.78108  89.37265  1.000 26.24607  ? 93  ALA F CA  1 
ATOM   22723 C  C   . ALA F  1 95  ? 2.75014   -37.08931  89.98493  1.000 29.40808  ? 93  ALA F C   1 
ATOM   22724 O  O   . ALA F  1 95  ? 3.32170   -37.91903  89.27340  1.000 29.45687  ? 93  ALA F O   1 
ATOM   22725 C  CB  . ALA F  1 95  ? 3.44622   -34.84389  89.18446  1.000 22.63293  ? 93  ALA F CB  1 
ATOM   22726 N  N   . ARG F  1 96  ? 2.56787   -37.27674  91.29087  1.000 33.17522  ? 94  ARG F N   1 
ATOM   22727 C  CA  . ARG F  1 96  ? 2.96775   -38.48723  91.99188  1.000 27.65615  ? 94  ARG F CA  1 
ATOM   22728 C  C   . ARG F  1 96  ? 1.80608   -39.43240  92.16608  1.000 33.33192  ? 94  ARG F C   1 
ATOM   22729 O  O   . ARG F  1 96  ? 1.94104   -40.43160  92.88108  1.000 32.55800  ? 94  ARG F O   1 
ATOM   22730 C  CB  . ARG F  1 96  ? 3.57334   -38.14001  93.35796  1.000 28.67151  ? 94  ARG F CB  1 
ATOM   22731 C  CG  . ARG F  1 96  ? 5.02249   -37.69129  93.26654  1.000 31.12757  ? 94  ARG F CG  1 
ATOM   22732 C  CD  . ARG F  1 96  ? 5.48676   -36.83240  94.43881  1.000 34.87546  ? 94  ARG F CD  1 
ATOM   22733 N  NE  . ARG F  1 96  ? 6.84411   -36.33363  94.21697  1.000 36.92529  ? 94  ARG F NE  1 
ATOM   22734 C  CZ  . ARG F  1 96  ? 7.15092   -35.12901  93.74333  1.000 37.16338  ? 94  ARG F CZ  1 
ATOM   22735 N  NH1 . ARG F  1 96  ? 6.22695   -34.20494  93.53675  1.000 30.93953  ? 94  ARG F NH1 1 
ATOM   22736 N  NH2 . ARG F  1 96  ? 8.41819   -34.85086  93.45338  1.000 39.55169  ? 94  ARG F NH2 1 
ATOM   22737 N  N   . GLY F  1 97  ? 0.66320   -39.13176  91.54160  1.000 28.83218  ? 95  GLY F N   1 
ATOM   22738 C  CA  . GLY F  1 97  ? -0.49480  -39.99998  91.65894  1.000 29.65473  ? 95  GLY F CA  1 
ATOM   22739 C  C   . GLY F  1 97  ? -1.17770  -39.99148  93.00832  1.000 30.70226  ? 95  GLY F C   1 
ATOM   22740 O  O   . GLY F  1 97  ? -1.71265  -41.02407  93.43195  1.000 35.45819  ? 95  GLY F O   1 
ATOM   22741 N  N   . LEU F  1 98  ? -1.17795  -38.84827  93.69026  1.000 28.29152  ? 96  LEU F N   1 
ATOM   22742 C  CA  . LEU F  1 98  ? -1.75176  -38.69621  95.01918  1.000 34.21017  ? 96  LEU F CA  1 
ATOM   22743 C  C   . LEU F  1 98  ? -2.95740  -37.77665  94.93010  1.000 32.62585  ? 96  LEU F C   1 
ATOM   22744 O  O   . LEU F  1 98  ? -2.83099  -36.62483  94.49692  1.000 30.98463  ? 96  LEU F O   1 
ATOM   22745 C  CB  . LEU F  1 98  ? -0.73503  -38.10885  96.00289  1.000 31.43567  ? 96  LEU F CB  1 
ATOM   22746 C  CG  . LEU F  1 98  ? 0.43978   -38.97863  96.44040  1.000 34.83224  ? 96  LEU F CG  1 
ATOM   22747 C  CD1 . LEU F  1 98  ? 1.58691   -38.08999  96.87158  1.000 34.95943  ? 96  LEU F CD1 1 
ATOM   22748 C  CD2 . LEU F  1 98  ? 0.01741   -39.87833  97.57862  1.000 34.52636  ? 96  LEU F CD2 1 
ATOM   22749 N  N   . TRP F  1 99  ? -4.11109  -38.27278  95.35411  1.000 30.55852  ? 97  TRP F N   1 
ATOM   22750 C  CA  . TRP F  1 99  ? -5.25384  -37.39622  95.52609  1.000 32.17707  ? 97  TRP F CA  1 
ATOM   22751 C  C   . TRP F  1 99  ? -5.08394  -36.55283  96.79469  1.000 35.13046  ? 97  TRP F C   1 
ATOM   22752 O  O   . TRP F  1 99  ? -4.37525  -36.93345  97.73000  1.000 33.78948  ? 97  TRP F O   1 
ATOM   22753 C  CB  . TRP F  1 99  ? -6.52810  -38.21917  95.59181  1.000 30.08950  ? 97  TRP F CB  1 
ATOM   22754 C  CG  . TRP F  1 99  ? -6.87853  -38.92505  94.31030  1.000 32.96417  ? 97  TRP F CG  1 
ATOM   22755 C  CD1 . TRP F  1 99  ? -7.69652  -38.46316  93.30974  1.000 33.40814  ? 97  TRP F CD1 1 
ATOM   22756 C  CD2 . TRP F  1 99  ? -6.46706  -40.24157  93.91042  1.000 34.75002  ? 97  TRP F CD2 1 
ATOM   22757 N  NE1 . TRP F  1 99  ? -7.80853  -39.40683  92.30864  1.000 31.24674  ? 97  TRP F NE1 1 
ATOM   22758 C  CE2 . TRP F  1 99  ? -7.06566  -40.50588  92.64973  1.000 35.25351  ? 97  TRP F CE2 1 
ATOM   22759 C  CE3 . TRP F  1 99  ? -5.64540  -41.22293  94.48977  1.000 33.52627  ? 97  TRP F CE3 1 
ATOM   22760 C  CZ2 . TRP F  1 99  ? -6.85789  -41.70371  91.95674  1.000 35.22808  ? 97  TRP F CZ2 1 
ATOM   22761 C  CZ3 . TRP F  1 99  ? -5.44943  -42.42375  93.80302  1.000 34.80355  ? 97  TRP F CZ3 1 
ATOM   22762 C  CH2 . TRP F  1 99  ? -6.05420  -42.65074  92.54841  1.000 32.78338  ? 97  TRP F CH2 1 
ATOM   22763 N  N   . VAL F  1 100 ? -5.73128  -35.38246  96.81136  1.000 36.74305  ? 98  VAL F N   1 
ATOM   22764 C  CA  . VAL F  1 100 ? -5.69032  -34.44601  97.93150  1.000 34.62956  ? 98  VAL F CA  1 
ATOM   22765 C  C   . VAL F  1 100 ? -7.11027  -33.97548  98.21027  1.000 37.21316  ? 98  VAL F C   1 
ATOM   22766 O  O   . VAL F  1 100 ? -7.80181  -33.52562  97.29291  1.000 37.02876  ? 98  VAL F O   1 
ATOM   22767 C  CB  . VAL F  1 100 ? -4.78909  -33.22910  97.63386  1.000 34.25563  ? 98  VAL F CB  1 
ATOM   22768 C  CG1 . VAL F  1 100 ? -4.71183  -32.32716  98.84916  1.000 33.00714  ? 98  VAL F CG1 1 
ATOM   22769 C  CG2 . VAL F  1 100 ? -3.40323  -33.66771  97.20246  1.000 37.11947  ? 98  VAL F CG2 1 
ATOM   22770 N  N   . ILE F  1 101 ? -7.53793  -34.05534  99.47209  1.000 40.01815  ? 99  ILE F N   1 
ATOM   22771 C  CA  . ILE F  1 101 ? -8.82200  -33.50874  99.90692  1.000 40.52969  ? 99  ILE F CA  1 
ATOM   22772 C  C   . ILE F  1 101 ? -8.60403  -32.59533  101.11173 1.000 43.09799  ? 99  ILE F C   1 
ATOM   22773 O  O   . ILE F  1 101 ? -7.69785  -32.80724  101.92980 1.000 44.38059  ? 99  ILE F O   1 
ATOM   22774 C  CB  . ILE F  1 101 ? -9.84351  -34.61566  100.26186 1.000 39.98659  ? 99  ILE F CB  1 
ATOM   22775 C  CG1 . ILE F  1 101 ? -9.26918  -35.52417  101.34597 1.000 34.14704  ? 99  ILE F CG1 1 
ATOM   22776 C  CG2 . ILE F  1 101 ? -10.23494 -35.42557  99.02459  1.000 36.29266  ? 99  ILE F CG2 1 
ATOM   22777 C  CD1 . ILE F  1 101 ? -10.31605 -36.12175  102.20858 1.000 35.93004  ? 99  ILE F CD1 1 
ATOM   22778 N  N   . GLY F  1 102 ? -9.46480  -31.58270  101.23148 1.000 36.08272  ? 100 GLY F N   1 
ATOM   22779 C  CA  . GLY F  1 102 ? -9.37640  -30.60742  102.28941 1.000 36.14579  ? 100 GLY F CA  1 
ATOM   22780 C  C   . GLY F  1 102 ? -10.52235 -30.69105  103.28001 1.000 34.60016  ? 100 GLY F C   1 
ATOM   22781 O  O   . GLY F  1 102 ? -11.35990 -31.58803  103.24251 1.000 34.42045  ? 100 GLY F O   1 
ATOM   22782 N  N   . ASP F  1 103 ? -10.54133 -29.72782  104.19238 1.000 42.49997  ? 101 ASP F N   1 
ATOM   22783 C  CA  . ASP F  1 103 ? -11.56258 -29.64927  105.22981 1.000 41.11637  ? 101 ASP F CA  1 
ATOM   22784 C  C   . ASP F  1 103 ? -12.49892 -28.48843  104.93285 1.000 41.35132  ? 101 ASP F C   1 
ATOM   22785 O  O   . ASP F  1 103 ? -12.07212 -27.33076  104.86935 1.000 42.71967  ? 101 ASP F O   1 
ATOM   22786 C  CB  . ASP F  1 103 ? -10.93427 -29.49479  106.61125 1.000 43.02335  ? 101 ASP F CB  1 
ATOM   22787 C  CG  . ASP F  1 103 ? -10.53489 -30.82337  107.21062 1.000 53.19845  ? 101 ASP F CG  1 
ATOM   22788 O  OD1 . ASP F  1 103 ? -11.22620 -31.29546  108.15171 1.000 59.76015  ? 101 ASP F OD1 1 
ATOM   22789 O  OD2 . ASP F  1 103 ? -9.54282  -31.40820  106.71512 1.000 53.79890  ? 101 ASP F OD2 1 
ATOM   22790 N  N   . LEU F  1 104 ? -13.76562 -28.80112  104.74057 1.000 40.98672  ? 102 LEU F N   1 
ATOM   22791 C  CA  . LEU F  1 104 ? -14.80183 -27.80138  104.57864 1.000 39.38305  ? 102 LEU F CA  1 
ATOM   22792 C  C   . LEU F  1 104 ? -15.47069 -27.60184  105.93429 1.000 41.91800  ? 102 LEU F C   1 
ATOM   22793 O  O   . LEU F  1 104 ? -16.06627 -28.53475  106.49262 1.000 42.38868  ? 102 LEU F O   1 
ATOM   22794 C  CB  . LEU F  1 104 ? -15.78888 -28.25696  103.51092 1.000 44.66319  ? 102 LEU F CB  1 
ATOM   22795 C  CG  . LEU F  1 104 ? -16.75130 -27.22784  102.93297 1.000 50.43683  ? 102 LEU F CG  1 
ATOM   22796 C  CD1 . LEU F  1 104 ? -16.00856 -26.12451  102.20005 1.000 42.41114  ? 102 LEU F CD1 1 
ATOM   22797 C  CD2 . LEU F  1 104 ? -17.68892 -27.95461  101.99637 1.000 48.78566  ? 102 LEU F CD2 1 
ATOM   22798 N  N   . VAL F  1 105 ? -15.31949 -26.40586  106.48824 1.000 44.53798  ? 103 VAL F N   1 
ATOM   22799 C  CA  . VAL F  1 105 ? -15.86668 -26.10102  107.82274 1.000 48.51267  ? 103 VAL F CA  1 
ATOM   22800 C  C   . VAL F  1 105 ? -17.25730 -25.53021  107.57739 1.000 46.38946  ? 103 VAL F C   1 
ATOM   22801 O  O   . VAL F  1 105 ? -17.48020 -24.31572  107.51574 1.000 39.33061  ? 103 VAL F O   1 
ATOM   22802 C  CB  . VAL F  1 105 ? -14.95345 -25.16461  108.61797 1.000 43.56343  ? 103 VAL F CB  1 
ATOM   22803 C  CG1 . VAL F  1 105 ? -15.62958 -24.69275  109.89017 1.000 43.64744  ? 103 VAL F CG1 1 
ATOM   22804 C  CG2 . VAL F  1 105 ? -13.65070 -25.88451  108.94253 1.000 45.34498  ? 103 VAL F CG2 1 
ATOM   22805 N  N   . THR F  1 106 ? -18.22533 -26.44513  107.42921 1.000 46.38330  ? 104 THR F N   1 
ATOM   22806 C  CA  . THR F  1 106 ? -19.56686 -26.09449  106.96074 1.000 48.82725  ? 104 THR F CA  1 
ATOM   22807 C  C   . THR F  1 106 ? -20.42916 -25.50183  108.06479 1.000 50.93828  ? 104 THR F C   1 
ATOM   22808 O  O   . THR F  1 106 ? -21.14699 -24.52095  107.83424 1.000 53.01357  ? 104 THR F O   1 
ATOM   22809 C  CB  . THR F  1 106 ? -20.27346 -27.32807  106.40317 1.000 48.24764  ? 104 THR F CB  1 
ATOM   22810 O  OG1 . THR F  1 106 ? -20.16288 -28.40102  107.34602 1.000 52.62157  ? 104 THR F OG1 1 
ATOM   22811 C  CG2 . THR F  1 106 ? -19.64180 -27.75166  105.12396 1.000 46.17536  ? 104 THR F CG2 1 
ATOM   22812 N  N   . ASN F  1 107 ? -20.38443 -26.08595  109.26204 1.000 45.42303  ? 105 ASN F N   1 
ATOM   22813 C  CA  . ASN F  1 107 ? -21.40030 -25.75134  110.24388 1.000 51.74821  ? 105 ASN F CA  1 
ATOM   22814 C  C   . ASN F  1 107 ? -21.20772 -24.36795  110.84180 1.000 48.92838  ? 105 ASN F C   1 
ATOM   22815 O  O   . ASN F  1 107 ? -22.19622 -23.74431  111.25187 1.000 49.79304  ? 105 ASN F O   1 
ATOM   22816 C  CB  . ASN F  1 107 ? -21.44292 -26.78213  111.36713 1.000 57.27182  ? 105 ASN F CB  1 
ATOM   22817 C  CG  . ASN F  1 107 ? -22.56897 -26.49719  112.35021 1.000 57.11832  ? 105 ASN F CG  1 
ATOM   22818 O  OD1 . ASN F  1 107 ? -23.68998 -26.17279  111.93778 1.000 59.23534  ? 105 ASN F OD1 1 
ATOM   22819 N  ND2 . ASN F  1 107 ? -22.27390 -26.58499  113.65147 1.000 52.84581  ? 105 ASN F ND2 1 
ATOM   22820 N  N   . HIS F  1 108 ? -19.97152 -23.87155  110.91379 1.000 41.83862  ? 106 HIS F N   1 
ATOM   22821 C  CA  . HIS F  1 108 ? -19.71473 -22.66884  111.69846 1.000 44.25045  ? 106 HIS F CA  1 
ATOM   22822 C  C   . HIS F  1 108 ? -18.58271 -21.86288  111.07275 1.000 42.21229  ? 106 HIS F C   1 
ATOM   22823 O  O   . HIS F  1 108 ? -18.00886 -22.23813  110.05275 1.000 46.13900  ? 106 HIS F O   1 
ATOM   22824 C  CB  . HIS F  1 108 ? -19.40292 -23.01933  113.16173 1.000 43.80064  ? 106 HIS F CB  1 
ATOM   22825 C  CG  . HIS F  1 108 ? -18.38551 -24.10559  113.31837 1.000 42.78919  ? 106 HIS F CG  1 
ATOM   22826 N  ND1 . HIS F  1 108 ? -17.02593 -23.87007  113.24609 1.000 44.18361  ? 106 HIS F ND1 1 
ATOM   22827 C  CD2 . HIS F  1 108 ? -18.52709 -25.43472  113.52819 1.000 38.65257  ? 106 HIS F CD2 1 
ATOM   22828 C  CE1 . HIS F  1 108 ? -16.37460 -25.00864  113.40247 1.000 40.99485  ? 106 HIS F CE1 1 
ATOM   22829 N  NE2 . HIS F  1 108 ? -17.26150 -25.97222  113.57913 1.000 44.76741  ? 106 HIS F NE2 1 
ATOM   22830 N  N   . THR F  1 109 ? -18.24457 -20.76321  111.73414 1.000 40.88259  ? 107 THR F N   1 
ATOM   22831 C  CA  . THR F  1 109 ? -17.36584 -19.72750  111.21571 1.000 43.85782  ? 107 THR F CA  1 
ATOM   22832 C  C   . THR F  1 109 ? -16.60302 -19.12775  112.39905 1.000 45.01125  ? 107 THR F C   1 
ATOM   22833 O  O   . THR F  1 109 ? -17.02392 -19.24825  113.54963 1.000 46.60703  ? 107 THR F O   1 
ATOM   22834 C  CB  . THR F  1 109 ? -18.21782 -18.68800  110.45409 1.000 41.40476  ? 107 THR F CB  1 
ATOM   22835 O  OG1 . THR F  1 109 ? -18.06955 -18.85221  109.04001 1.000 44.10568  ? 107 THR F OG1 1 
ATOM   22836 C  CG2 . THR F  1 109 ? -17.90347 -17.29157  110.84284 1.000 34.40793  ? 107 THR F CG2 1 
ATOM   22837 N  N   . SER F  1 110 ? -15.46505 -18.50005  112.13811 1.000 45.45299  ? 108 SER F N   1 
ATOM   22838 C  CA  . SER F  1 110 ? -14.80618 -17.76457  113.20937 1.000 41.07399  ? 108 SER F CA  1 
ATOM   22839 C  C   . SER F  1 110 ? -15.60618 -16.51531  113.53336 1.000 43.82689  ? 108 SER F C   1 
ATOM   22840 O  O   . SER F  1 110 ? -16.13535 -15.85364  112.63948 1.000 46.10417  ? 108 SER F O   1 
ATOM   22841 C  CB  . SER F  1 110 ? -13.37799 -17.37175  112.81144 1.000 41.39383  ? 108 SER F CB  1 
ATOM   22842 O  OG  . SER F  1 110 ? -12.84739 -16.30905  113.60577 1.000 41.31906  ? 108 SER F OG  1 
ATOM   22843 N  N   . SER F  1 111 ? -15.66805 -16.17605  114.82029 1.000 46.17880  ? 109 SER F N   1 
ATOM   22844 C  CA  . SER F  1 111 ? -16.23228 -14.89570  115.22155 1.000 41.34027  ? 109 SER F CA  1 
ATOM   22845 C  C   . SER F  1 111 ? -15.62452 -13.74210  114.44141 1.000 44.95109  ? 109 SER F C   1 
ATOM   22846 O  O   . SER F  1 111 ? -16.27573 -12.71376  114.25022 1.000 51.83631  ? 109 SER F O   1 
ATOM   22847 C  CB  . SER F  1 111 ? -15.99364 -14.67674  116.69918 1.000 42.28205  ? 109 SER F CB  1 
ATOM   22848 O  OG  . SER F  1 111 ? -14.75701 -13.99792  116.85972 1.000 53.33530  ? 109 SER F OG  1 
ATOM   22849 N  N   . ASP F  1 112 ? -14.38562 -13.88787  113.98372 1.000 46.73540  ? 110 ASP F N   1 
ATOM   22850 C  CA  . ASP F  1 112 ? -13.68848 -12.83156  113.26644 1.000 47.61977  ? 110 ASP F CA  1 
ATOM   22851 C  C   . ASP F  1 112 ? -13.93120 -12.86280  111.76502 1.000 46.99465  ? 110 ASP F C   1 
ATOM   22852 O  O   . ASP F  1 112 ? -13.30746 -12.08214  111.04141 1.000 47.50017  ? 110 ASP F O   1 
ATOM   22853 C  CB  . ASP F  1 112 ? -12.18955 -12.90459  113.55574 1.000 48.54230  ? 110 ASP F CB  1 
ATOM   22854 C  CG  . ASP F  1 112 ? -11.84942 -12.40270  114.95916 1.000 67.54725  ? 110 ASP F CG  1 
ATOM   22855 O  OD1 . ASP F  1 112 ? -12.78476 -11.93830  115.66444 1.000 63.17496  ? 110 ASP F OD1 1 
ATOM   22856 O  OD2 . ASP F  1 112 ? -10.65829 -12.45990  115.35932 1.000 68.68940  ? 110 ASP F OD2 1 
ATOM   22857 N  N   . HIS F  1 113 ? -14.81645 -13.73221  111.28184 1.000 42.28535  ? 111 HIS F N   1 
ATOM   22858 C  CA  . HIS F  1 113 ? -15.20345 -13.67162  109.87995 1.000 48.74257  ? 111 HIS F CA  1 
ATOM   22859 C  C   . HIS F  1 113 ? -15.80103 -12.30223  109.55679 1.000 55.77585  ? 111 HIS F C   1 
ATOM   22860 O  O   . HIS F  1 113 ? -16.47203 -11.69794  110.40517 1.000 53.72360  ? 111 HIS F O   1 
ATOM   22861 C  CB  . HIS F  1 113 ? -16.22092 -14.75700  109.54553 1.000 44.35700  ? 111 HIS F CB  1 
ATOM   22862 C  CG  . HIS F  1 113 ? -16.24886 -15.13154  108.10034 1.000 47.35096  ? 111 HIS F CG  1 
ATOM   22863 N  ND1 . HIS F  1 113 ? -16.67849 -14.26882  107.11754 1.000 49.22145  ? 111 HIS F ND1 1 
ATOM   22864 C  CD2 . HIS F  1 113 ? -15.88332 -16.27323  107.46664 1.000 48.37557  ? 111 HIS F CD2 1 
ATOM   22865 C  CE1 . HIS F  1 113 ? -16.58120 -14.86479  105.94077 1.000 49.95240  ? 111 HIS F CE1 1 
ATOM   22866 N  NE2 . HIS F  1 113 ? -16.10185 -16.08258  106.12458 1.000 45.99992  ? 111 HIS F NE2 1 
ATOM   22867 N  N   . PRO F  1 114 ? -15.55962 -11.76852  108.35761 1.000 55.88716  ? 112 PRO F N   1 
ATOM   22868 C  CA  . PRO F  1 114 ? -16.23495 -10.52154  107.98060 1.000 56.54517  ? 112 PRO F CA  1 
ATOM   22869 C  C   . PRO F  1 114 ? -17.75079 -10.63212  107.99567 1.000 54.12270  ? 112 PRO F C   1 
ATOM   22870 O  O   . PRO F  1 114 ? -18.42961 -9.63162   108.25475 1.000 57.01618  ? 112 PRO F O   1 
ATOM   22871 C  CB  . PRO F  1 114 ? -15.68582 -10.25692  106.57648 1.000 62.34091  ? 112 PRO F CB  1 
ATOM   22872 C  CG  . PRO F  1 114 ? -14.32319 -10.82648  106.61710 1.000 53.84914  ? 112 PRO F CG  1 
ATOM   22873 C  CD  . PRO F  1 114 ? -14.44945 -12.08133  107.44150 1.000 51.72431  ? 112 PRO F CD  1 
ATOM   22874 N  N   . TRP F  1 115 ? -18.30056 -11.82369  107.74740 1.000 49.96903  ? 113 TRP F N   1 
ATOM   22875 C  CA  . TRP F  1 115 ? -19.74391 -12.00858  107.83805 1.000 50.82530  ? 113 TRP F CA  1 
ATOM   22876 C  C   . TRP F  1 115 ? -20.26105 -11.79178  109.24732 1.000 55.09970  ? 113 TRP F C   1 
ATOM   22877 O  O   . TRP F  1 115 ? -21.41357 -11.39481  109.42437 1.000 58.65707  ? 113 TRP F O   1 
ATOM   22878 C  CB  . TRP F  1 115 ? -20.13860 -13.40637  107.39377 1.000 48.38745  ? 113 TRP F CB  1 
ATOM   22879 C  CG  . TRP F  1 115 ? -19.78750 -13.70438  106.01572 1.000 50.51152  ? 113 TRP F CG  1 
ATOM   22880 C  CD1 . TRP F  1 115 ? -19.42450 -12.81532  105.04712 1.000 50.89640  ? 113 TRP F CD1 1 
ATOM   22881 C  CD2 . TRP F  1 115 ? -19.76210 -14.99525  105.41380 1.000 47.83594  ? 113 TRP F CD2 1 
ATOM   22882 N  NE1 . TRP F  1 115 ? -19.16877 -13.48024  103.87696 1.000 49.97723  ? 113 TRP F NE1 1 
ATOM   22883 C  CE2 . TRP F  1 115 ? -19.36921 -14.82122  104.07503 1.000 49.19547  ? 113 TRP F CE2 1 
ATOM   22884 C  CE3 . TRP F  1 115 ? -20.02911 -16.28454  105.87866 1.000 43.84798  ? 113 TRP F CE3 1 
ATOM   22885 C  CZ2 . TRP F  1 115 ? -19.24144 -15.88605  103.19555 1.000 49.19399  ? 113 TRP F CZ2 1 
ATOM   22886 C  CZ3 . TRP F  1 115 ? -19.89330 -17.34016  105.01108 1.000 39.76419  ? 113 TRP F CZ3 1 
ATOM   22887 C  CH2 . TRP F  1 115 ? -19.51111 -17.13781  103.68177 1.000 46.34829  ? 113 TRP F CH2 1 
ATOM   22888 N  N   . PHE F  1 116 ? -19.45636 -12.08915  110.25836 1.000 52.01323  ? 114 PHE F N   1 
ATOM   22889 C  CA  . PHE F  1 116 ? -19.92943 -11.91991  111.62167 1.000 53.57373  ? 114 PHE F CA  1 
ATOM   22890 C  C   . PHE F  1 116 ? -19.74734 -10.48543  112.10111 1.000 54.96330  ? 114 PHE F C   1 
ATOM   22891 O  O   . PHE F  1 116 ? -20.65900 -9.90497   112.69633 1.000 53.65179  ? 114 PHE F O   1 
ATOM   22892 C  CB  . PHE F  1 116 ? -19.20312 -12.89291  112.54186 1.000 49.56778  ? 114 PHE F CB  1 
ATOM   22893 C  CG  . PHE F  1 116 ? -19.86736 -13.07169  113.85812 1.000 48.35982  ? 114 PHE F CG  1 
ATOM   22894 C  CD1 . PHE F  1 116 ? -20.89060 -13.98693  114.00511 1.000 51.76185  ? 114 PHE F CD1 1 
ATOM   22895 C  CD2 . PHE F  1 116 ? -19.47915 -12.32021  114.94595 1.000 49.76397  ? 114 PHE F CD2 1 
ATOM   22896 C  CE1 . PHE F  1 116 ? -21.51140 -14.15323  115.21536 1.000 49.82240  ? 114 PHE F CE1 1 
ATOM   22897 C  CE2 . PHE F  1 116 ? -20.08798 -12.47960  116.15848 1.000 49.11795  ? 114 PHE F CE2 1 
ATOM   22898 C  CZ  . PHE F  1 116 ? -21.10363 -13.40182  116.29792 1.000 53.05069  ? 114 PHE F CZ  1 
ATOM   22899 N  N   . GLN F  1 117 ? -18.56950 -9.90927   111.83994 1.000 56.56315  ? 115 GLN F N   1 
ATOM   22900 C  CA  . GLN F  1 117 ? -18.35218 -8.48550   112.06273 1.000 56.38415  ? 115 GLN F CA  1 
ATOM   22901 C  C   . GLN F  1 117 ? -19.44409 -7.64909   111.41333 1.000 59.62546  ? 115 GLN F C   1 
ATOM   22902 O  O   . GLN F  1 117 ? -19.71316 -6.52329   111.84532 1.000 60.80747  ? 115 GLN F O   1 
ATOM   22903 C  CB  . GLN F  1 117 ? -16.98072 -8.07516   111.51710 1.000 53.34099  ? 115 GLN F CB  1 
ATOM   22904 C  CG  . GLN F  1 117 ? -15.81255 -8.68687   112.26104 1.000 51.79792  ? 115 GLN F CG  1 
ATOM   22905 C  CD  . GLN F  1 117 ? -15.92587 -8.51580   113.76300 1.000 53.46562  ? 115 GLN F CD  1 
ATOM   22906 O  OE1 . GLN F  1 117 ? -16.05342 -9.49278   114.49545 1.000 52.15100  ? 115 GLN F OE1 1 
ATOM   22907 N  NE2 . GLN F  1 117 ? -15.88901 -7.26608   114.23027 1.000 58.58166  ? 115 GLN F NE2 1 
ATOM   22908 N  N   . ALA F  1 118 ? -20.06740 -8.17621   110.36118 1.000 57.36320  ? 116 ALA F N   1 
ATOM   22909 C  CA  . ALA F  1 118 ? -21.23656 -7.52909   109.79339 1.000 56.50648  ? 116 ALA F CA  1 
ATOM   22910 C  C   . ALA F  1 118 ? -22.49014 -7.95155   110.53685 1.000 61.75221  ? 116 ALA F C   1 
ATOM   22911 O  O   . ALA F  1 118 ? -23.23274 -7.11515   111.05381 1.000 70.17017  ? 116 ALA F O   1 
ATOM   22912 C  CB  . ALA F  1 118 ? -21.35487 -7.86901   108.30959 1.000 58.80535  ? 116 ALA F CB  1 
ATOM   22913 N  N   . ALA F  1 119 ? -22.72708 -9.25996   110.62658 1.000 62.71134  ? 117 ALA F N   1 
ATOM   22914 C  CA  . ALA F  1 119 ? -23.98278 -9.76119   111.17550 1.000 62.79189  ? 117 ALA F CA  1 
ATOM   22915 C  C   . ALA F  1 119 ? -24.20378 -9.34987   112.62545 1.000 64.73292  ? 117 ALA F C   1 
ATOM   22916 O  O   . ALA F  1 119 ? -25.34870 -9.34514   113.09223 1.000 67.77445  ? 117 ALA F O   1 
ATOM   22917 C  CB  . ALA F  1 119 ? -24.04147 -11.28705  111.06036 1.000 54.12323  ? 117 ALA F CB  1 
ATOM   22918 N  N   . ARG F  1 120 ? -23.14935 -9.00045   113.34617 1.000 63.42856  ? 118 ARG F N   1 
ATOM   22919 C  CA  . ARG F  1 120 ? -23.29001 -8.65929   114.74954 1.000 65.54695  ? 118 ARG F CA  1 
ATOM   22920 C  C   . ARG F  1 120 ? -23.54569 -7.17407   114.98093 1.000 73.05325  ? 118 ARG F C   1 
ATOM   22921 O  O   . ARG F  1 120 ? -23.66096 -6.75454   116.13680 1.000 74.78616  ? 118 ARG F O   1 
ATOM   22922 C  CB  . ARG F  1 120 ? -22.04322 -9.09532   115.51971 1.000 61.90604  ? 118 ARG F CB  1 
ATOM   22923 C  CG  . ARG F  1 120 ? -20.87400 -8.13594   115.36517 1.000 64.30296  ? 118 ARG F CG  1 
ATOM   22924 C  CD  . ARG F  1 120 ? -19.63714 -8.68345   116.01889 1.000 60.03363  ? 118 ARG F CD  1 
ATOM   22925 N  NE  . ARG F  1 120 ? -19.68755 -8.52909   117.46675 1.000 61.13419  ? 118 ARG F NE  1 
ATOM   22926 C  CZ  . ARG F  1 120 ? -19.01261 -7.61100   118.14020 1.000 58.06878  ? 118 ARG F CZ  1 
ATOM   22927 N  NH1 . ARG F  1 120 ? -18.23827 -6.73518   117.52029 1.000 62.03551  ? 118 ARG F NH1 1 
ATOM   22928 N  NH2 . ARG F  1 120 ? -19.11039 -7.57784   119.46742 1.000 62.55639  ? 118 ARG F NH2 1 
ATOM   22929 N  N   . ARG F  1 121 ? -23.63282 -6.35700   113.93359 1.000 71.16602  ? 119 ARG F N   1 
ATOM   22930 C  CA  . ARG F  1 121 ? -23.92793 -4.93980   114.14115 1.000 76.19217  ? 119 ARG F CA  1 
ATOM   22931 C  C   . ARG F  1 121 ? -25.40006 -4.61793   113.88311 1.000 79.51544  ? 119 ARG F C   1 
ATOM   22932 O  O   . ARG F  1 121 ? -25.73686 -3.56797   113.32558 1.000 81.79302  ? 119 ARG F O   1 
ATOM   22933 C  CB  . ARG F  1 121 ? -23.00083 -4.05833   113.30277 1.000 74.45120  ? 119 ARG F CB  1 
ATOM   22934 C  CG  . ARG F  1 121 ? -23.06178 -4.26001   111.80659 1.000 73.96015  ? 119 ARG F CG  1 
ATOM   22935 C  CD  . ARG F  1 121 ? -22.03386 -3.41570   111.07853 1.000 70.64995  ? 119 ARG F CD  1 
ATOM   22936 N  NE  . ARG F  1 121 ? -21.86144 -2.10480   111.69166 1.000 81.89248  ? 119 ARG F NE  1 
ATOM   22937 C  CZ  . ARG F  1 121 ? -21.73224 -0.97136   111.01343 1.000 83.93997  ? 119 ARG F CZ  1 
ATOM   22938 N  NH1 . ARG F  1 121 ? -21.76670 -0.94977   109.68854 1.000 75.77198  ? 119 ARG F NH1 1 
ATOM   22939 N  NH2 . ARG F  1 121 ? -21.57224 0.16978    111.68101 1.000 75.76764  ? 119 ARG F NH2 1 
ATOM   22940 N  N   . GLY F  1 122 ? -26.30242 -5.50698   114.30426 1.000 77.18435  ? 120 GLY F N   1 
ATOM   22941 C  CA  . GLY F  1 122 ? -27.71320 -5.19591   114.36030 1.000 77.65088  ? 120 GLY F CA  1 
ATOM   22942 C  C   . GLY F  1 122 ? -28.47230 -5.60036   113.11680 1.000 77.81599  ? 120 GLY F C   1 
ATOM   22943 O  O   . GLY F  1 122 ? -27.89998 -5.74502   112.03379 1.000 82.83090  ? 120 GLY F O   1 
ATOM   22944 N  N   . PRO F  1 123 ? -29.78620 -5.80745   113.24801 1.000 75.45338  ? 121 PRO F N   1 
ATOM   22945 C  CA  . PRO F  1 123 ? -30.58761 -6.18727   112.07684 1.000 73.96298  ? 121 PRO F CA  1 
ATOM   22946 C  C   . PRO F  1 123 ? -30.69976 -5.08104   111.04931 1.000 76.57686  ? 121 PRO F C   1 
ATOM   22947 O  O   . PRO F  1 123 ? -31.13407 -5.34494   109.92237 1.000 73.60752  ? 121 PRO F O   1 
ATOM   22948 C  CB  . PRO F  1 123 ? -31.95708 -6.53055   112.67835 1.000 72.69307  ? 121 PRO F CB  1 
ATOM   22949 C  CG  . PRO F  1 123 ? -31.76575 -6.52945   114.17549 1.000 72.68478  ? 121 PRO F CG  1 
ATOM   22950 C  CD  . PRO F  1 123 ? -30.62174 -5.61515   114.44012 1.000 73.75414  ? 121 PRO F CD  1 
ATOM   22951 N  N   . THR F  1 124 ? -30.30287 -3.86100   111.39666 1.000 80.41894  ? 122 THR F N   1 
ATOM   22952 C  CA  . THR F  1 124 ? -30.31877 -2.73483   110.48004 1.000 83.39466  ? 122 THR F CA  1 
ATOM   22953 C  C   . THR F  1 124 ? -29.05517 -1.91080   110.69061 1.000 86.49621  ? 122 THR F C   1 
ATOM   22954 O  O   . THR F  1 124 ? -28.59902 -1.74140   111.82679 1.000 88.42509  ? 122 THR F O   1 
ATOM   22955 C  CB  . THR F  1 124 ? -31.57814 -1.88394   110.70281 1.000 89.28585  ? 122 THR F CB  1 
ATOM   22956 O  OG1 . THR F  1 124 ? -32.72263 -2.57552   110.18274 1.000 86.74971  ? 122 THR F OG1 1 
ATOM   22957 C  CG2 . THR F  1 124 ? -31.46259 -0.54986   110.01371 1.000 92.09947  ? 122 THR F CG2 1 
ATOM   22958 N  N   . LEU F  1 125 ? -28.48081 -1.41576   109.58614 1.000 86.66831  ? 123 LEU F N   1 
ATOM   22959 C  CA  . LEU F  1 125 ? -27.33288 -0.51297   109.60882 1.000 94.83567  ? 123 LEU F CA  1 
ATOM   22960 C  C   . LEU F  1 125 ? -27.70285 0.78401    110.32775 1.000 99.80453  ? 123 LEU F C   1 
ATOM   22961 O  O   . LEU F  1 125 ? -28.83010 0.90842    110.82025 1.000 99.48609  ? 123 LEU F O   1 
ATOM   22962 C  CB  . LEU F  1 125 ? -26.86254 -0.23564   108.17733 1.000 95.44913  ? 123 LEU F CB  1 
ATOM   22963 C  CG  . LEU F  1 125 ? -26.13249 -1.36874   107.44577 1.000 94.46109  ? 123 LEU F CG  1 
ATOM   22964 C  CD1 . LEU F  1 125 ? -25.24093 -2.14653   108.40865 1.000 92.30801  ? 123 LEU F CD1 1 
ATOM   22965 C  CD2 . LEU F  1 125 ? -27.09491 -2.29863   106.72704 1.000 86.43209  ? 123 LEU F CD2 1 
ATOM   22966 N  N   . PRO F  1 126 ? -26.80502 1.78074    110.43115 1.000 102.00889 ? 124 PRO F N   1 
ATOM   22967 C  CA  . PRO F  1 126 ? -27.26034 3.09698    110.91001 1.000 102.31588 ? 124 PRO F CA  1 
ATOM   22968 C  C   . PRO F  1 126 ? -28.13631 3.82074    109.89074 1.000 104.90602 ? 124 PRO F C   1 
ATOM   22969 O  O   . PRO F  1 126 ? -28.04267 5.04133    109.71956 1.000 102.82525 ? 124 PRO F O   1 
ATOM   22970 C  CB  . PRO F  1 126 ? -25.95159 3.85054    111.17854 1.000 98.07778  ? 124 PRO F CB  1 
ATOM   22971 C  CG  . PRO F  1 126 ? -24.94893 2.79026    111.39724 1.000 100.95836 ? 124 PRO F CG  1 
ATOM   22972 C  CD  . PRO F  1 126 ? -25.33720 1.67060    110.47975 1.000 96.88295  ? 124 PRO F CD  1 
ATOM   22973 N  N   . ASP F  1 127 ? -28.99907 3.06440    109.21185 1.000 99.69159  ? 125 ASP F N   1 
ATOM   22974 C  CA  . ASP F  1 127 ? -29.99531 3.60076    108.29444 1.000 98.24108  ? 125 ASP F CA  1 
ATOM   22975 C  C   . ASP F  1 127 ? -31.32398 2.92797    108.59231 1.000 94.09616  ? 125 ASP F C   1 
ATOM   22976 O  O   . ASP F  1 127 ? -31.55657 2.46690    109.71198 1.000 93.63198  ? 125 ASP F O   1 
ATOM   22977 C  CB  . ASP F  1 127 ? -29.59654 3.34637    106.84251 1.000 94.29152  ? 125 ASP F CB  1 
ATOM   22978 C  CG  . ASP F  1 127 ? -28.13945 3.62707    106.58623 1.000 103.10294 ? 125 ASP F CG  1 
ATOM   22979 O  OD1 . ASP F  1 127 ? -27.76061 4.81825    106.57823 1.000 103.33066 ? 125 ASP F OD1 1 
ATOM   22980 O  OD2 . ASP F  1 127 ? -27.37268 2.65584    106.40692 1.000 102.55613 ? 125 ASP F OD2 1 
ATOM   22981 N  N   . GLY F  1 128 ? -32.20325 2.87519    107.60618 1.000 92.86143  ? 126 GLY F N   1 
ATOM   22982 C  CA  . GLY F  1 128 ? -33.22177 1.84994    107.61113 1.000 95.41590  ? 126 GLY F CA  1 
ATOM   22983 C  C   . GLY F  1 128 ? -32.77415 0.61780    106.88612 1.000 94.09797  ? 126 GLY F C   1 
ATOM   22984 O  O   . GLY F  1 128 ? -33.42777 -0.43055   106.95972 1.000 89.73577  ? 126 GLY F O   1 
ATOM   22985 N  N   . SER F  1 129 ? -31.63929 0.74347    106.19956 1.000 98.21228  ? 127 SER F N   1 
ATOM   22986 C  CA  . SER F  1 129 ? -31.04263 -0.29848   105.37127 1.000 95.88051  ? 127 SER F CA  1 
ATOM   22987 C  C   . SER F  1 129 ? -30.92382 -1.60691   106.15626 1.000 95.54204  ? 127 SER F C   1 
ATOM   22988 O  O   . SER F  1 129 ? -30.24322 -1.64650   107.18926 1.000 93.10706  ? 127 SER F O   1 
ATOM   22989 C  CB  . SER F  1 129 ? -29.66674 0.14350    104.87208 1.000 96.66214  ? 127 SER F CB  1 
ATOM   22990 O  OG  . SER F  1 129 ? -29.72516 1.47254    104.38182 1.000 97.62295  ? 127 SER F OG  1 
ATOM   22991 N  N   . PRO F  1 130 ? -31.58139 -2.67938   105.72270 1.000 91.80893  ? 128 PRO F N   1 
ATOM   22992 C  CA  . PRO F  1 130 ? -31.44763 -3.95152   106.43134 1.000 91.96869  ? 128 PRO F CA  1 
ATOM   22993 C  C   . PRO F  1 130 ? -30.02349 -4.47309   106.31203 1.000 92.66334  ? 128 PRO F C   1 
ATOM   22994 O  O   . PRO F  1 130 ? -29.25489 -4.07280   105.42914 1.000 92.45462  ? 128 PRO F O   1 
ATOM   22995 C  CB  . PRO F  1 130 ? -32.46155 -4.87361   105.72952 1.000 87.85756  ? 128 PRO F CB  1 
ATOM   22996 C  CG  . PRO F  1 130 ? -33.03821 -4.07630   104.59031 1.000 90.33868  ? 128 PRO F CG  1 
ATOM   22997 C  CD  . PRO F  1 130 ? -32.27367 -2.81281   104.44782 1.000 90.06026  ? 128 PRO F CD  1 
ATOM   22998 N  N   . ASN F  1 131 ? -29.66745 -5.34124   107.26084 1.000 88.95693  ? 129 ASN F N   1 
ATOM   22999 C  CA  . ASN F  1 131 ? -28.33541 -5.94558   107.34121 1.000 81.57036  ? 129 ASN F CA  1 
ATOM   23000 C  C   . ASN F  1 131 ? -28.38245 -7.29090   106.62946 1.000 76.76825  ? 129 ASN F C   1 
ATOM   23001 O  O   . ASN F  1 131 ? -28.90099 -8.26876   107.17182 1.000 66.30516  ? 129 ASN F O   1 
ATOM   23002 C  CB  . ASN F  1 131 ? -27.91981 -6.10252   108.79843 1.000 79.65804  ? 129 ASN F CB  1 
ATOM   23003 C  CG  . ASN F  1 131 ? -26.42740 -6.31001   108.96968 1.000 80.08624  ? 129 ASN F CG  1 
ATOM   23004 O  OD1 . ASN F  1 131 ? -25.63510 -6.01947   108.07305 1.000 81.26243  ? 129 ASN F OD1 1 
ATOM   23005 N  ND2 . ASN F  1 131 ? -26.03651 -6.82225   110.13201 1.000 74.33220  ? 129 ASN F ND2 1 
ATOM   23006 N  N   . GLU F  1 132 ? -27.83811 -7.34368   105.40412 1.000 77.55142  ? 130 GLU F N   1 
ATOM   23007 C  CA  . GLU F  1 132 ? -27.84186 -8.58844   104.63531 1.000 76.31068  ? 130 GLU F CA  1 
ATOM   23008 C  C   . GLU F  1 132 ? -27.26052 -9.74567   105.43158 1.000 68.47935  ? 130 GLU F C   1 
ATOM   23009 O  O   . GLU F  1 132 ? -27.68381 -10.89859  105.27120 1.000 65.80226  ? 130 GLU F O   1 
ATOM   23010 C  CB  . GLU F  1 132 ? -27.04794 -8.42007   103.33285 1.000 76.22443  ? 130 GLU F CB  1 
ATOM   23011 C  CG  . GLU F  1 132 ? -26.93590 -9.72305   102.52329 1.000 77.84347  ? 130 GLU F CG  1 
ATOM   23012 C  CD  . GLU F  1 132 ? -26.02446 -9.61410   101.31051 1.000 84.33766  ? 130 GLU F CD  1 
ATOM   23013 O  OE1 . GLU F  1 132 ? -25.57887 -8.48745   100.98404 1.000 87.62039  ? 130 GLU F OE1 1 
ATOM   23014 O  OE2 . GLU F  1 132 ? -25.75768 -10.66699  100.68335 1.000 80.31812  ? 130 GLU F OE2 1 
ATOM   23015 N  N   . TYR F  1 133 ? -26.31162 -9.44949   106.31164 1.000 67.38767  ? 131 TYR F N   1 
ATOM   23016 C  CA  . TYR F  1 133 ? -25.52284 -10.47906  106.95828 1.000 67.06674  ? 131 TYR F CA  1 
ATOM   23017 C  C   . TYR F  1 133 ? -26.13089 -10.96373  108.26582 1.000 68.16308  ? 131 TYR F C   1 
ATOM   23018 O  O   . TYR F  1 133 ? -26.01716 -12.15046  108.58115 1.000 63.83205  ? 131 TYR F O   1 
ATOM   23019 C  CB  . TYR F  1 133 ? -24.10490 -9.95651   107.16586 1.000 63.14520  ? 131 TYR F CB  1 
ATOM   23020 C  CG  . TYR F  1 133 ? -23.42739 -9.86059   105.83839 1.000 67.31529  ? 131 TYR F CG  1 
ATOM   23021 C  CD1 . TYR F  1 133 ? -23.40571 -10.95768  104.98486 1.000 64.19452  ? 131 TYR F CD1 1 
ATOM   23022 C  CD2 . TYR F  1 133 ? -22.87093 -8.67145   105.39982 1.000 68.48001  ? 131 TYR F CD2 1 
ATOM   23023 C  CE1 . TYR F  1 133 ? -22.81635 -10.88376  103.73976 1.000 69.74271  ? 131 TYR F CE1 1 
ATOM   23024 C  CE2 . TYR F  1 133 ? -22.27759 -8.58497   104.16117 1.000 71.78995  ? 131 TYR F CE2 1 
ATOM   23025 C  CZ  . TYR F  1 133 ? -22.24933 -9.69150   103.33326 1.000 71.19051  ? 131 TYR F CZ  1 
ATOM   23026 O  OH  . TYR F  1 133 ? -21.64892 -9.59625   102.09939 1.000 70.80013  ? 131 TYR F OH  1 
ATOM   23027 N  N   . HIS F  1 134 ? -26.79060 -10.08093  109.01723 1.000 68.92812  ? 132 HIS F N   1 
ATOM   23028 C  CA  . HIS F  1 134 ? -27.33056 -10.40503  110.33615 1.000 67.58169  ? 132 HIS F CA  1 
ATOM   23029 C  C   . HIS F  1 134 ? -27.96471 -11.79453  110.39037 1.000 65.30224  ? 132 HIS F C   1 
ATOM   23030 O  O   . HIS F  1 134 ? -27.80143 -12.51855  111.38099 1.000 66.80230  ? 132 HIS F O   1 
ATOM   23031 C  CB  . HIS F  1 134 ? -28.34167 -9.33299   110.76844 1.000 69.95047  ? 132 HIS F CB  1 
ATOM   23032 C  CG  . HIS F  1 134 ? -28.71509 -9.40266   112.21721 1.000 71.44147  ? 132 HIS F CG  1 
ATOM   23033 N  ND1 . HIS F  1 134 ? -29.51317 -10.40331  112.73235 1.000 67.04685  ? 132 HIS F ND1 1 
ATOM   23034 C  CD2 . HIS F  1 134 ? -28.39422 -8.60333   113.26194 1.000 71.78317  ? 132 HIS F CD2 1 
ATOM   23035 C  CE1 . HIS F  1 134 ? -29.66770 -10.21599  114.03011 1.000 67.10610  ? 132 HIS F CE1 1 
ATOM   23036 N  NE2 . HIS F  1 134 ? -29.00401 -9.12748   114.37597 1.000 71.43814  ? 132 HIS F NE2 1 
ATOM   23037 N  N   . ASP F  1 135 ? -28.65633 -12.19528  109.32539 1.000 60.61227  ? 133 ASP F N   1 
ATOM   23038 C  CA  . ASP F  1 135 ? -29.32403 -13.49076  109.28091 1.000 58.76360  ? 133 ASP F CA  1 
ATOM   23039 C  C   . ASP F  1 135 ? -28.41474 -14.62394  108.79491 1.000 56.48929  ? 133 ASP F C   1 
ATOM   23040 O  O   . ASP F  1 135 ? -28.90280 -15.73517  108.56717 1.000 54.43257  ? 133 ASP F O   1 
ATOM   23041 C  CB  . ASP F  1 135 ? -30.57463 -13.40567  108.38703 1.000 72.16131  ? 133 ASP F CB  1 
ATOM   23042 C  CG  . ASP F  1 135 ? -31.85130 -12.98749  109.15321 1.000 69.50377  ? 133 ASP F CG  1 
ATOM   23043 O  OD1 . ASP F  1 135 ? -31.79300 -12.67479  110.36481 1.000 68.94436  ? 133 ASP F OD1 1 
ATOM   23044 O  OD2 . ASP F  1 135 ? -32.93202 -12.96896  108.52184 1.000 67.39372  ? 133 ASP F OD2 1 
ATOM   23045 N  N   . TYR F  1 136 ? -27.11616 -14.36166  108.59756 1.000 57.23434  ? 134 TYR F N   1 
ATOM   23046 C  CA  . TYR F  1 136 ? -26.18028 -15.43617  108.27487 1.000 55.06797  ? 134 TYR F CA  1 
ATOM   23047 C  C   . TYR F  1 136 ? -25.92321 -16.31835  109.48857 1.000 55.22818  ? 134 TYR F C   1 
ATOM   23048 O  O   . TYR F  1 136 ? -25.59870 -17.50893  109.34663 1.000 49.13046  ? 134 TYR F O   1 
ATOM   23049 C  CB  . TYR F  1 136 ? -24.85965 -14.86159  107.76324 1.000 51.06505  ? 134 TYR F CB  1 
ATOM   23050 C  CG  . TYR F  1 136 ? -24.77552 -14.59831  106.27059 1.000 59.21109  ? 134 TYR F CG  1 
ATOM   23051 C  CD1 . TYR F  1 136 ? -23.54697 -14.33579  105.67278 1.000 60.69667  ? 134 TYR F CD1 1 
ATOM   23052 C  CD2 . TYR F  1 136 ? -25.90989 -14.59700  105.46068 1.000 60.82581  ? 134 TYR F CD2 1 
ATOM   23053 C  CE1 . TYR F  1 136 ? -23.43996 -14.09413  104.31506 1.000 59.46969  ? 134 TYR F CE1 1 
ATOM   23054 C  CE2 . TYR F  1 136 ? -25.81415 -14.35013  104.09034 1.000 62.80760  ? 134 TYR F CE2 1 
ATOM   23055 C  CZ  . TYR F  1 136 ? -24.56896 -14.09744  103.52902 1.000 65.30574  ? 134 TYR F CZ  1 
ATOM   23056 O  OH  . TYR F  1 136 ? -24.42278 -13.85205  102.18313 1.000 62.49899  ? 134 TYR F OH  1 
ATOM   23057 N  N   . TYR F  1 137 ? -26.06194 -15.75606  110.68259 1.000 52.46932  ? 135 TYR F N   1 
ATOM   23058 C  CA  . TYR F  1 137 ? -25.97512 -16.51934  111.91465 1.000 55.35163  ? 135 TYR F CA  1 
ATOM   23059 C  C   . TYR F  1 137 ? -27.36540 -16.58872  112.56512 1.000 53.88392  ? 135 TYR F C   1 
ATOM   23060 O  O   . TYR F  1 137 ? -28.38752 -16.27079  111.94269 1.000 53.03893  ? 135 TYR F O   1 
ATOM   23061 C  CB  . TYR F  1 137 ? -24.87444 -15.92975  112.80844 1.000 54.88463  ? 135 TYR F CB  1 
ATOM   23062 C  CG  . TYR F  1 137 ? -23.56606 -15.80728  112.04255 1.000 49.75338  ? 135 TYR F CG  1 
ATOM   23063 C  CD1 . TYR F  1 137 ? -22.65869 -16.85034  111.99507 1.000 46.19272  ? 135 TYR F CD1 1 
ATOM   23064 C  CD2 . TYR F  1 137 ? -23.27901 -14.66466  111.30872 1.000 49.62537  ? 135 TYR F CD2 1 
ATOM   23065 C  CE1 . TYR F  1 137 ? -21.47436 -16.73309  111.26000 1.000 55.55536  ? 135 TYR F CE1 1 
ATOM   23066 C  CE2 . TYR F  1 137 ? -22.11418 -14.54245  110.57744 1.000 50.78831  ? 135 TYR F CE2 1 
ATOM   23067 C  CZ  . TYR F  1 137 ? -21.21597 -15.57127  110.55287 1.000 52.49460  ? 135 TYR F CZ  1 
ATOM   23068 O  OH  . TYR F  1 137 ? -20.06861 -15.42759  109.82171 1.000 44.96534  ? 135 TYR F OH  1 
ATOM   23069 N  N   . VAL F  1 138 ? -27.41265 -17.01678  113.82065 1.000 55.77452  ? 136 VAL F N   1 
ATOM   23070 C  CA  . VAL F  1 138 ? -28.58646 -17.67473  114.39351 1.000 51.26705  ? 136 VAL F CA  1 
ATOM   23071 C  C   . VAL F  1 138 ? -28.83038 -17.03458  115.76060 1.000 55.10646  ? 136 VAL F C   1 
ATOM   23072 O  O   . VAL F  1 138 ? -28.32798 -17.51183  116.78732 1.000 57.21483  ? 136 VAL F O   1 
ATOM   23073 C  CB  . VAL F  1 138 ? -28.39130 -19.18851  114.50092 1.000 45.12745  ? 136 VAL F CB  1 
ATOM   23074 C  CG1 . VAL F  1 138 ? -29.45608 -19.86343  115.35865 1.000 52.23983  ? 136 VAL F CG1 1 
ATOM   23075 C  CG2 . VAL F  1 138 ? -28.30163 -19.77380  113.12876 1.000 41.33621  ? 136 VAL F CG2 1 
ATOM   23076 N  N   . TRP F  1 139 ? -29.62937 -15.97243  115.78706 1.000 55.91279  ? 137 TRP F N   1 
ATOM   23077 C  CA  . TRP F  1 139 ? -29.75349 -15.10140  116.94213 1.000 55.46246  ? 137 TRP F CA  1 
ATOM   23078 C  C   . TRP F  1 139 ? -30.97159 -15.42312  117.79597 1.000 56.13455  ? 137 TRP F C   1 
ATOM   23079 O  O   . TRP F  1 139 ? -31.93306 -16.04025  117.33786 1.000 55.24011  ? 137 TRP F O   1 
ATOM   23080 C  CB  . TRP F  1 139 ? -29.84490 -13.65958  116.49782 1.000 56.92185  ? 137 TRP F CB  1 
ATOM   23081 C  CG  . TRP F  1 139 ? -28.68307 -13.22572  115.72423 1.000 64.03804  ? 137 TRP F CG  1 
ATOM   23082 C  CD1 . TRP F  1 139 ? -28.52395 -13.26974  114.36645 1.000 57.75892  ? 137 TRP F CD1 1 
ATOM   23083 C  CD2 . TRP F  1 139 ? -27.48982 -12.65474  116.25724 1.000 65.35683  ? 137 TRP F CD2 1 
ATOM   23084 N  NE1 . TRP F  1 139 ? -27.30412 -12.74159  114.02826 1.000 59.36320  ? 137 TRP F NE1 1 
ATOM   23085 C  CE2 . TRP F  1 139 ? -26.64918 -12.36091  115.17266 1.000 59.71857  ? 137 TRP F CE2 1 
ATOM   23086 C  CE3 . TRP F  1 139 ? -27.05528 -12.35228  117.55268 1.000 64.22730  ? 137 TRP F CE3 1 
ATOM   23087 C  CZ2 . TRP F  1 139 ? -25.39745 -11.78410  115.34377 1.000 59.35070  ? 137 TRP F CZ2 1 
ATOM   23088 C  CZ3 . TRP F  1 139 ? -25.81678 -11.77780  117.71719 1.000 59.95174  ? 137 TRP F CZ3 1 
ATOM   23089 C  CH2 . TRP F  1 139 ? -25.00143 -11.50016  116.62141 1.000 56.35233  ? 137 TRP F CH2 1 
ATOM   23090 N  N   . SER F  1 140 ? -30.91545 -14.96985  119.04938 1.000 60.61077  ? 138 SER F N   1 
ATOM   23091 C  CA  . SER F  1 140 ? -32.00038 -15.09112  120.01190 1.000 60.82822  ? 138 SER F CA  1 
ATOM   23092 C  C   . SER F  1 140 ? -31.99084 -13.89636  120.94613 1.000 67.26993  ? 138 SER F C   1 
ATOM   23093 O  O   . SER F  1 140 ? -30.92471 -13.41599  121.34226 1.000 65.40914  ? 138 SER F O   1 
ATOM   23094 C  CB  . SER F  1 140 ? -31.89549 -16.35133  120.86337 1.000 55.91225  ? 138 SER F CB  1 
ATOM   23095 O  OG  . SER F  1 140 ? -32.78387 -16.28942  121.95767 1.000 61.79977  ? 138 SER F OG  1 
ATOM   23096 N  N   . ASP F  1 141 ? -33.18959 -13.45140  121.32512 1.000 70.38316  ? 139 ASP F N   1 
ATOM   23097 C  CA  . ASP F  1 141 ? -33.30374 -12.40776  122.33164 1.000 71.24437  ? 139 ASP F CA  1 
ATOM   23098 C  C   . ASP F  1 141 ? -33.18912 -12.97902  123.73839 1.000 68.70821  ? 139 ASP F C   1 
ATOM   23099 O  O   . ASP F  1 141 ? -32.66746 -12.31278  124.63733 1.000 68.56134  ? 139 ASP F O   1 
ATOM   23100 C  CB  . ASP F  1 141 ? -34.62732 -11.66029  122.15998 1.000 75.86752  ? 139 ASP F CB  1 
ATOM   23101 C  CG  . ASP F  1 141 ? -34.65450 -10.80029  120.90419 1.000 78.84929  ? 139 ASP F CG  1 
ATOM   23102 O  OD1 . ASP F  1 141 ? -34.19435 -9.63538   120.96601 1.000 74.08136  ? 139 ASP F OD1 1 
ATOM   23103 O  OD2 . ASP F  1 141 ? -35.13854 -11.29380  119.85480 1.000 84.68362  ? 139 ASP F OD2 1 
ATOM   23104 N  N   . GLU F  1 142 ? -33.64016 -14.21086  123.93979 1.000 65.23245  ? 140 GLU F N   1 
ATOM   23105 C  CA  . GLU F  1 142 ? -33.62223 -14.82009  125.26139 1.000 71.44295  ? 140 GLU F CA  1 
ATOM   23106 C  C   . GLU F  1 142 ? -32.34677 -15.61712  125.50576 1.000 69.85364  ? 140 GLU F C   1 
ATOM   23107 O  O   . GLU F  1 142 ? -31.63310 -15.39069  126.48745 1.000 75.28971  ? 140 GLU F O   1 
ATOM   23108 C  CB  . GLU F  1 142 ? -34.84240 -15.72958  125.41709 1.000 81.56884  ? 140 GLU F CB  1 
ATOM   23109 C  CG  . GLU F  1 142 ? -36.10464 -15.18395  124.76671 1.000 83.74107  ? 140 GLU F CG  1 
ATOM   23110 C  CD  . GLU F  1 142 ? -36.85120 -14.21602  125.66721 1.000 92.43886  ? 140 GLU F CD  1 
ATOM   23111 O  OE1 . GLU F  1 142 ? -36.19526 -13.38553  126.33534 1.000 89.77787  ? 140 GLU F OE1 1 
ATOM   23112 O  OE2 . GLU F  1 142 ? -38.09894 -14.29004  125.70679 1.000 97.72957  ? 140 GLU F OE2 1 
ATOM   23113 N  N   . GLY F  1 143 ? -32.04583 -16.54694  124.61569 1.000 65.80691  ? 141 GLY F N   1 
ATOM   23114 C  CA  . GLY F  1 143 ? -31.10284 -17.58898  124.93477 1.000 66.15433  ? 141 GLY F CA  1 
ATOM   23115 C  C   . GLY F  1 143 ? -31.76514 -18.80635  125.51671 1.000 64.57283  ? 141 GLY F C   1 
ATOM   23116 O  O   . GLY F  1 143 ? -31.10434 -19.59032  126.20460 1.000 61.36189  ? 141 GLY F O   1 
ATOM   23117 N  N   . LYS F  1 144 ? -33.05882 -18.98278  125.26071 1.000 67.69530  ? 142 LYS F N   1 
ATOM   23118 C  CA  . LYS F  1 144 ? -33.83268 -20.07437  125.81569 1.000 68.34089  ? 142 LYS F CA  1 
ATOM   23119 C  C   . LYS F  1 144 ? -34.30465 -21.06692  124.76472 1.000 68.58052  ? 142 LYS F C   1 
ATOM   23120 O  O   . LYS F  1 144 ? -34.86738 -22.10974  125.12096 1.000 68.04781  ? 142 LYS F O   1 
ATOM   23121 C  CB  . LYS F  1 144 ? -35.04143 -19.51448  126.57601 1.000 72.84091  ? 142 LYS F CB  1 
ATOM   23122 C  CG  . LYS F  1 144 ? -34.67283 -18.91354  127.92129 1.000 80.76026  ? 142 LYS F CG  1 
ATOM   23123 C  CD  . LYS F  1 144 ? -35.86855 -18.24782  128.59244 1.000 86.22833  ? 142 LYS F CD  1 
ATOM   23124 C  CE  . LYS F  1 144 ? -36.27066 -18.99719  129.85978 1.000 89.39186  ? 142 LYS F CE  1 
ATOM   23125 N  NZ  . LYS F  1 144 ? -37.49154 -18.43271  130.49516 1.000 88.03130  ? 142 LYS F NZ  1 
ATOM   23126 N  N   . GLU F  1 145 ? -34.09422 -20.78182  123.48909 1.000 66.12963  ? 143 GLU F N   1 
ATOM   23127 C  CA  . GLU F  1 145 ? -34.50218 -21.71130  122.45292 1.000 63.45754  ? 143 GLU F CA  1 
ATOM   23128 C  C   . GLU F  1 145 ? -33.51483 -22.87903  122.37854 1.000 62.29537  ? 143 GLU F C   1 
ATOM   23129 O  O   . GLU F  1 145 ? -32.32049 -22.73003  122.65811 1.000 58.85154  ? 143 GLU F O   1 
ATOM   23130 C  CB  . GLU F  1 145 ? -34.61142 -20.97825  121.11359 1.000 60.20684  ? 143 GLU F CB  1 
ATOM   23131 C  CG  . GLU F  1 145 ? -35.67566 -19.86773  121.07939 1.000 61.62583  ? 143 GLU F CG  1 
ATOM   23132 C  CD  . GLU F  1 145 ? -35.25001 -18.57766  121.80660 1.000 71.29204  ? 143 GLU F CD  1 
ATOM   23133 O  OE1 . GLU F  1 145 ? -34.18288 -18.57436  122.46066 1.000 63.80037  ? 143 GLU F OE1 1 
ATOM   23134 O  OE2 . GLU F  1 145 ? -35.99180 -17.56456  121.73595 1.000 71.41068  ? 143 GLU F OE2 1 
ATOM   23135 N  N   . TYR F  1 146 ? -34.03890 -24.05201  122.02865 1.000 59.50377  ? 144 TYR F N   1 
ATOM   23136 C  CA  . TYR F  1 146 ? -33.28525 -25.30603  121.91008 1.000 62.44651  ? 144 TYR F CA  1 
ATOM   23137 C  C   . TYR F  1 146 ? -32.51965 -25.64881  123.19200 1.000 66.46929  ? 144 TYR F C   1 
ATOM   23138 O  O   . TYR F  1 146 ? -31.28600 -25.63572  123.23381 1.000 66.02959  ? 144 TYR F O   1 
ATOM   23139 C  CB  . TYR F  1 146 ? -32.28553 -25.30479  120.73968 1.000 60.55400  ? 144 TYR F CB  1 
ATOM   23140 C  CG  . TYR F  1 146 ? -32.60567 -24.46705  119.51168 1.000 59.46624  ? 144 TYR F CG  1 
ATOM   23141 C  CD1 . TYR F  1 146 ? -33.56443 -24.87675  118.59209 1.000 60.55701  ? 144 TYR F CD1 1 
ATOM   23142 C  CD2 . TYR F  1 146 ? -31.90298 -23.29454  119.24349 1.000 54.43377  ? 144 TYR F CD2 1 
ATOM   23143 C  CE1 . TYR F  1 146 ? -33.83784 -24.12700  117.45858 1.000 55.08076  ? 144 TYR F CE1 1 
ATOM   23144 C  CE2 . TYR F  1 146 ? -32.16980 -22.53862  118.11575 1.000 58.75456  ? 144 TYR F CE2 1 
ATOM   23145 C  CZ  . TYR F  1 146 ? -33.13910 -22.96431  117.22556 1.000 61.82699  ? 144 TYR F CZ  1 
ATOM   23146 O  OH  . TYR F  1 146 ? -33.40885 -22.22118  116.09938 1.000 62.57826  ? 144 TYR F OH  1 
ATOM   23147 N  N   . ALA F  1 147 ? -33.26998 -25.97719  124.24121 1.000 64.43329  ? 145 ALA F N   1 
ATOM   23148 C  CA  . ALA F  1 147 ? -32.71515 -26.93235  125.19076 1.000 58.25094  ? 145 ALA F CA  1 
ATOM   23149 C  C   . ALA F  1 147 ? -33.04430 -28.32157  124.64203 1.000 66.58071  ? 145 ALA F C   1 
ATOM   23150 O  O   . ALA F  1 147 ? -33.62365 -28.44352  123.55218 1.000 67.83764  ? 145 ALA F O   1 
ATOM   23151 C  CB  . ALA F  1 147 ? -33.23951 -26.71238  126.60270 1.000 49.67634  ? 145 ALA F CB  1 
ATOM   23152 N  N   . ASP F  1 148 ? -32.65704 -29.37641  125.37020 1.000 63.89726  ? 146 ASP F N   1 
ATOM   23153 C  CA  . ASP F  1 148 ? -32.63586 -30.75596  124.87089 1.000 65.06284  ? 146 ASP F CA  1 
ATOM   23154 C  C   . ASP F  1 148 ? -31.43409 -30.91349  123.91435 1.000 62.42032  ? 146 ASP F C   1 
ATOM   23155 O  O   . ASP F  1 148 ? -31.31439 -31.90049  123.26966 1.000 61.61867  ? 146 ASP F O   1 
ATOM   23156 C  CB  . ASP F  1 148 ? -34.02704 -31.13710  124.25960 1.000 71.85026  ? 146 ASP F CB  1 
ATOM   23157 C  CG  . ASP F  1 148 ? -34.12698 -32.56500  123.55057 1.000 81.39782  ? 146 ASP F CG  1 
ATOM   23158 O  OD1 . ASP F  1 148 ? -35.35354 -32.91629  123.38277 1.000 76.91022  ? 146 ASP F OD1 1 
ATOM   23159 O  OD2 . ASP F  1 148 ? -33.11212 -33.26813  123.14906 1.000 78.68073  ? 146 ASP F OD2 1 
ATOM   23160 N  N   . THR F  1 149 ? -30.53015 -29.92150  123.79453 1.000 60.68766  ? 147 THR F N   1 
ATOM   23161 C  CA  . THR F  1 149 ? -29.26253 -30.05002  123.05899 1.000 56.11763  ? 147 THR F CA  1 
ATOM   23162 C  C   . THR F  1 149 ? -28.06314 -30.18854  124.00023 1.000 56.20558  ? 147 THR F C   1 
ATOM   23163 O  O   . THR F  1 149 ? -27.89716 -29.42243  124.96400 1.000 58.26188  ? 147 THR F O   1 
ATOM   23164 C  CB  . THR F  1 149 ? -29.04134 -28.88003  122.09054 1.000 56.71085  ? 147 THR F CB  1 
ATOM   23165 O  OG1 . THR F  1 149 ? -29.09876 -27.62210  122.78179 1.000 58.96268  ? 147 THR F OG1 1 
ATOM   23166 C  CG2 . THR F  1 149 ? -30.13900 -28.94799  121.01949 1.000 58.57837  ? 147 THR F CG2 1 
ATOM   23167 N  N   . ARG F  1 150 ? -27.26265 -31.21156  123.75052 1.000 54.44215  ? 148 ARG F N   1 
ATOM   23168 C  CA  . ARG F  1 150 ? -26.13046 -31.38866  124.62271 1.000 46.83656  ? 148 ARG F CA  1 
ATOM   23169 C  C   . ARG F  1 150 ? -25.08558 -30.32081  124.33686 1.000 48.95926  ? 148 ARG F C   1 
ATOM   23170 O  O   . ARG F  1 150 ? -25.16186 -29.57432  123.35430 1.000 49.70998  ? 148 ARG F O   1 
ATOM   23171 C  CB  . ARG F  1 150 ? -25.53422 -32.78392  124.48204 1.000 50.25995  ? 148 ARG F CB  1 
ATOM   23172 C  CG  . ARG F  1 150 ? -24.85195 -33.07341  123.18435 1.000 50.39844  ? 148 ARG F CG  1 
ATOM   23173 C  CD  . ARG F  1 150 ? -24.48398 -34.55017  123.09832 1.000 41.69903  ? 148 ARG F CD  1 
ATOM   23174 N  NE  . ARG F  1 150 ? -24.21420 -34.91718  121.71549 1.000 59.04549  ? 148 ARG F NE  1 
ATOM   23175 C  CZ  . ARG F  1 150 ? -23.00797 -35.05342  121.17731 1.000 58.39879  ? 148 ARG F CZ  1 
ATOM   23176 N  NH1 . ARG F  1 150 ? -21.90556 -34.94444  121.90464 1.000 59.40782  ? 148 ARG F NH1 1 
ATOM   23177 N  NH2 . ARG F  1 150 ? -22.90771 -35.30690  119.87409 1.000 52.31893  ? 148 ARG F NH2 1 
ATOM   23178 N  N   . ILE F  1 151 ? -24.14312 -30.21208  125.26931 1.000 51.82244  ? 149 ILE F N   1 
ATOM   23179 C  CA  . ILE F  1 151 ? -22.90473 -29.45992  125.08386 1.000 48.99999  ? 149 ILE F CA  1 
ATOM   23180 C  C   . ILE F  1 151 ? -21.83897 -30.42967  124.57475 1.000 48.53760  ? 149 ILE F C   1 
ATOM   23181 O  O   . ILE F  1 151 ? -21.51280 -31.40722  125.25039 1.000 49.74425  ? 149 ILE F O   1 
ATOM   23182 C  CB  . ILE F  1 151 ? -22.44546 -28.80839  126.39822 1.000 43.19265  ? 149 ILE F CB  1 
ATOM   23183 C  CG1 . ILE F  1 151 ? -23.59167 -28.09209  127.10376 1.000 45.76379  ? 149 ILE F CG1 1 
ATOM   23184 C  CG2 . ILE F  1 151 ? -21.30669 -27.83836  126.14914 1.000 45.35718  ? 149 ILE F CG2 1 
ATOM   23185 C  CD1 . ILE F  1 151 ? -23.97946 -26.78014  126.47175 1.000 49.37448  ? 149 ILE F CD1 1 
ATOM   23186 N  N   . ILE F  1 152 ? -21.26696 -30.16764  123.40408 1.000 46.69245  ? 150 ILE F N   1 
ATOM   23187 C  CA  . ILE F  1 152 ? -20.21679 -31.07059  122.94090 1.000 52.87257  ? 150 ILE F CA  1 
ATOM   23188 C  C   . ILE F  1 152 ? -18.89718 -30.78606  123.64697 1.000 46.30745  ? 150 ILE F C   1 
ATOM   23189 O  O   . ILE F  1 152 ? -18.20052 -31.71028  124.09150 1.000 40.66001  ? 150 ILE F O   1 
ATOM   23190 C  CB  . ILE F  1 152 ? -20.06834 -30.98468  121.41696 1.000 49.98895  ? 150 ILE F CB  1 
ATOM   23191 C  CG1 . ILE F  1 152 ? -21.43235 -30.69548  120.80098 1.000 54.38731  ? 150 ILE F CG1 1 
ATOM   23192 C  CG2 . ILE F  1 152 ? -19.49898 -32.27660  120.89950 1.000 53.52589  ? 150 ILE F CG2 1 
ATOM   23193 C  CD1 . ILE F  1 152 ? -21.43029 -30.34934  119.36509 1.000 60.72115  ? 150 ILE F CD1 1 
ATOM   23194 N  N   . PHE F  1 153 ? -18.52951 -29.51771  123.75384 1.000 42.19873  ? 151 PHE F N   1 
ATOM   23195 C  CA  . PHE F  1 153 ? -17.29235 -29.13304  124.42926 1.000 40.77049  ? 151 PHE F CA  1 
ATOM   23196 C  C   . PHE F  1 153 ? -17.56842 -28.93299  125.92412 1.000 46.28836  ? 151 PHE F C   1 
ATOM   23197 O  O   . PHE F  1 153 ? -17.55298 -27.82172  126.46016 1.000 44.50584  ? 151 PHE F O   1 
ATOM   23198 C  CB  . PHE F  1 153 ? -16.71259 -27.87290  123.80355 1.000 40.56891  ? 151 PHE F CB  1 
ATOM   23199 C  CG  . PHE F  1 153 ? -15.99813 -28.09174  122.49171 1.000 39.81375  ? 151 PHE F CG  1 
ATOM   23200 C  CD1 . PHE F  1 153 ? -15.59539 -29.35070  122.10340 1.000 34.91044  ? 151 PHE F CD1 1 
ATOM   23201 C  CD2 . PHE F  1 153 ? -15.69250 -27.00038  121.66846 1.000 41.82037  ? 151 PHE F CD2 1 
ATOM   23202 C  CE1 . PHE F  1 153 ? -14.90776 -29.53009  120.91343 1.000 37.95223  ? 151 PHE F CE1 1 
ATOM   23203 C  CE2 . PHE F  1 153 ? -15.01969 -27.16887  120.48357 1.000 40.24769  ? 151 PHE F CE2 1 
ATOM   23204 C  CZ  . PHE F  1 153 ? -14.62647 -28.44756  120.09814 1.000 38.74243  ? 151 PHE F CZ  1 
ATOM   23205 N  N   . THR F  1 154 ? -17.84779 -30.05728  126.58646 1.000 48.33013  ? 152 THR F N   1 
ATOM   23206 C  CA  . THR F  1 154 ? -18.01999 -30.13255  128.03523 1.000 50.62536  ? 152 THR F CA  1 
ATOM   23207 C  C   . THR F  1 154 ? -17.09833 -29.20039  128.82163 1.000 48.80982  ? 152 THR F C   1 
ATOM   23208 O  O   . THR F  1 154 ? -17.56212 -28.35514  129.59286 1.000 52.79377  ? 152 THR F O   1 
ATOM   23209 C  CB  . THR F  1 154 ? -17.78258 -31.57970  128.48358 1.000 50.66991  ? 152 THR F CB  1 
ATOM   23210 O  OG1 . THR F  1 154 ? -18.89339 -32.40149  128.09493 1.000 42.14657  ? 152 THR F OG1 1 
ATOM   23211 C  CG2 . THR F  1 154 ? -17.56082 -31.64847  130.00032 1.000 58.78412  ? 152 THR F CG2 1 
ATOM   23212 N  N   . ASP F  1 155 ? -15.78546 -29.35025  128.63176 1.000 47.09443  ? 153 ASP F N   1 
ATOM   23213 C  CA  . ASP F  1 155 ? -14.81844 -28.73262  129.53355 1.000 48.45783  ? 153 ASP F CA  1 
ATOM   23214 C  C   . ASP F  1 155 ? -14.92138 -27.21508  129.54062 1.000 50.60862  ? 153 ASP F C   1 
ATOM   23215 O  O   . ASP F  1 155 ? -14.63266 -26.58523  130.56324 1.000 52.35423  ? 153 ASP F O   1 
ATOM   23216 C  CB  . ASP F  1 155 ? -13.40120 -29.16190  129.14962 1.000 44.20530  ? 153 ASP F CB  1 
ATOM   23217 C  CG  . ASP F  1 155 ? -13.13944 -30.64367  129.43127 1.000 56.85124  ? 153 ASP F CG  1 
ATOM   23218 O  OD1 . ASP F  1 155 ? -14.11575 -31.39007  129.69859 1.000 58.60092  ? 153 ASP F OD1 1 
ATOM   23219 O  OD2 . ASP F  1 155 ? -11.95531 -31.07094  129.38812 1.000 59.88653  ? 153 ASP F OD2 1 
ATOM   23220 N  N   . THR F  1 156 ? -15.36282 -26.61434  128.43461 1.000 50.06352  ? 154 THR F N   1 
ATOM   23221 C  CA  . THR F  1 156 ? -15.23118 -25.17721  128.21207 1.000 51.77395  ? 154 THR F CA  1 
ATOM   23222 C  C   . THR F  1 156 ? -16.55180 -24.42089  128.25598 1.000 48.04299  ? 154 THR F C   1 
ATOM   23223 O  O   . THR F  1 156 ? -16.58721 -23.25544  128.67956 1.000 40.12564  ? 154 THR F O   1 
ATOM   23224 C  CB  . THR F  1 156 ? -14.55328 -24.92444  126.85059 1.000 48.78074  ? 154 THR F CB  1 
ATOM   23225 O  OG1 . THR F  1 156 ? -13.25150 -25.53328  126.84427 1.000 49.20463  ? 154 THR F OG1 1 
ATOM   23226 C  CG2 . THR F  1 156 ? -14.42335 -23.42356  126.54870 1.000 35.94552  ? 154 THR F CG2 1 
ATOM   23227 N  N   . GLU F  1 157 ? -17.64095 -25.05520  127.85682 1.000 46.51966  ? 155 GLU F N   1 
ATOM   23228 C  CA  . GLU F  1 157 ? -18.85346 -24.32914  127.53581 1.000 49.43367  ? 155 GLU F CA  1 
ATOM   23229 C  C   . GLU F  1 157 ? -19.99552 -24.76817  128.43853 1.000 50.21818  ? 155 GLU F C   1 
ATOM   23230 O  O   . GLU F  1 157 ? -20.22856 -25.96590  128.63390 1.000 48.56249  ? 155 GLU F O   1 
ATOM   23231 C  CB  . GLU F  1 157 ? -19.19990 -24.51420  126.05726 1.000 48.99975  ? 155 GLU F CB  1 
ATOM   23232 C  CG  . GLU F  1 157 ? -18.16607 -23.93689  125.10465 1.000 40.67608  ? 155 GLU F CG  1 
ATOM   23233 C  CD  . GLU F  1 157 ? -18.00685 -22.40899  125.23724 1.000 51.13519  ? 155 GLU F CD  1 
ATOM   23234 O  OE1 . GLU F  1 157 ? -18.85464 -21.75016  125.88919 1.000 50.44080  ? 155 GLU F OE1 1 
ATOM   23235 O  OE2 . GLU F  1 157 ? -17.02589 -21.86058  124.67293 1.000 54.37950  ? 155 GLU F OE2 1 
ATOM   23236 N  N   . VAL F  1 158 ? -20.69309 -23.78563  128.99169 1.000 54.22498  ? 156 VAL F N   1 
ATOM   23237 C  CA  . VAL F  1 158 ? -21.80997 -24.05986  129.87288 1.000 51.14378  ? 156 VAL F CA  1 
ATOM   23238 C  C   . VAL F  1 158 ? -23.12981 -24.07528  129.10599 1.000 51.35550  ? 156 VAL F C   1 
ATOM   23239 O  O   . VAL F  1 158 ? -24.02980 -24.84575  129.45209 1.000 53.29956  ? 156 VAL F O   1 
ATOM   23240 C  CB  . VAL F  1 158 ? -21.81267 -23.02746  131.01534 1.000 53.10576  ? 156 VAL F CB  1 
ATOM   23241 C  CG1 . VAL F  1 158 ? -21.67931 -21.63831  130.46196 1.000 44.93105  ? 156 VAL F CG1 1 
ATOM   23242 C  CG2 . VAL F  1 158 ? -23.06989 -23.15022  131.86445 1.000 64.89010  ? 156 VAL F CG2 1 
ATOM   23243 N  N   . SER F  1 159 ? -23.25933 -23.25970  128.05402 1.000 51.89095  ? 157 SER F N   1 
ATOM   23244 C  CA  . SER F  1 159 ? -24.44210 -23.29601  127.19592 1.000 56.09892  ? 157 SER F CA  1 
ATOM   23245 C  C   . SER F  1 159 ? -24.04332 -23.02303  125.75283 1.000 53.46748  ? 157 SER F C   1 
ATOM   23246 O  O   . SER F  1 159 ? -22.98686 -22.45256  125.48370 1.000 57.39642  ? 157 SER F O   1 
ATOM   23247 C  CB  . SER F  1 159 ? -25.50479 -22.27581  127.62370 1.000 53.95090  ? 157 SER F CB  1 
ATOM   23248 O  OG  . SER F  1 159 ? -25.28970 -21.02214  126.98644 1.000 50.78879  ? 157 SER F OG  1 
ATOM   23249 N  N   . ASN F  1 160 ? -24.92876 -23.40699  124.82437 1.000 55.94910  ? 158 ASN F N   1 
ATOM   23250 C  CA  . ASN F  1 160 ? -24.78436 -23.12479  123.39547 1.000 48.44344  ? 158 ASN F CA  1 
ATOM   23251 C  C   . ASN F  1 160 ? -25.25036 -21.71841  122.98763 1.000 50.16235  ? 158 ASN F C   1 
ATOM   23252 O  O   . ASN F  1 160 ? -25.22249 -21.39887  121.79373 1.000 49.53419  ? 158 ASN F O   1 
ATOM   23253 C  CB  . ASN F  1 160 ? -25.55217 -24.16619  122.57415 1.000 37.87704  ? 158 ASN F CB  1 
ATOM   23254 C  CG  . ASN F  1 160 ? -24.94780 -25.54897  122.66142 1.000 45.34387  ? 158 ASN F CG  1 
ATOM   23255 O  OD1 . ASN F  1 160 ? -25.66432 -26.54589  122.70555 1.000 45.03917  ? 158 ASN F OD1 1 
ATOM   23256 N  ND2 . ASN F  1 160 ? -23.62153 -25.62247  122.66639 1.000 49.66668  ? 158 ASN F ND2 1 
ATOM   23257 N  N   . TRP F  1 161 ? -25.69249 -20.87356  123.91798 1.000 49.56797  ? 159 TRP F N   1 
ATOM   23258 C  CA  . TRP F  1 161 ? -26.00246 -19.47986  123.61524 1.000 49.70041  ? 159 TRP F CA  1 
ATOM   23259 C  C   . TRP F  1 161 ? -24.91586 -18.59243  124.20372 1.000 53.38376  ? 159 TRP F C   1 
ATOM   23260 O  O   . TRP F  1 161 ? -24.33563 -18.91087  125.24575 1.000 61.71046  ? 159 TRP F O   1 
ATOM   23261 C  CB  . TRP F  1 161 ? -27.37565 -19.04962  124.17279 1.000 49.60417  ? 159 TRP F CB  1 
ATOM   23262 C  CG  . TRP F  1 161 ? -28.52553 -19.63669  123.42545 1.000 47.54660  ? 159 TRP F CG  1 
ATOM   23263 C  CD1 . TRP F  1 161 ? -29.30404 -20.67122  123.82443 1.000 53.84875  ? 159 TRP F CD1 1 
ATOM   23264 C  CD2 . TRP F  1 161 ? -29.00263 -19.25259  122.13136 1.000 48.88655  ? 159 TRP F CD2 1 
ATOM   23265 N  NE1 . TRP F  1 161 ? -30.24991 -20.95709  122.86905 1.000 57.08446  ? 159 TRP F NE1 1 
ATOM   23266 C  CE2 . TRP F  1 161 ? -30.08349 -20.10061  121.81486 1.000 55.44714  ? 159 TRP F CE2 1 
ATOM   23267 C  CE3 . TRP F  1 161 ? -28.62167 -18.28057  121.20963 1.000 53.43099  ? 159 TRP F CE3 1 
ATOM   23268 C  CZ2 . TRP F  1 161 ? -30.78969 -20.00691  120.61158 1.000 49.04136  ? 159 TRP F CZ2 1 
ATOM   23269 C  CZ3 . TRP F  1 161 ? -29.32049 -18.19282  120.00850 1.000 55.08789  ? 159 TRP F CZ3 1 
ATOM   23270 C  CH2 . TRP F  1 161 ? -30.39294 -19.05424  119.72446 1.000 47.49270  ? 159 TRP F CH2 1 
ATOM   23271 N  N   . THR F  1 162 ? -24.63020 -17.48621  123.52199 1.000 45.69415  ? 160 THR F N   1 
ATOM   23272 C  CA  . THR F  1 162 ? -23.67063 -16.51917  124.03525 1.000 46.93459  ? 160 THR F CA  1 
ATOM   23273 C  C   . THR F  1 162 ? -24.11338 -15.13870  123.58032 1.000 58.35683  ? 160 THR F C   1 
ATOM   23274 O  O   . THR F  1 162 ? -24.35236 -14.91497  122.38775 1.000 57.77289  ? 160 THR F O   1 
ATOM   23275 C  CB  . THR F  1 162 ? -22.23252 -16.82160  123.56367 1.000 51.24912  ? 160 THR F CB  1 
ATOM   23276 O  OG1 . THR F  1 162 ? -21.72926 -17.97641  124.24958 1.000 49.06432  ? 160 THR F OG1 1 
ATOM   23277 C  CG2 . THR F  1 162 ? -21.29079 -15.63660  123.82252 1.000 42.07723  ? 160 THR F CG2 1 
ATOM   23278 N  N   . LEU F  1 163 ? -24.23756 -14.23089  124.54393 1.000 62.51656  ? 161 LEU F N   1 
ATOM   23279 C  CA  . LEU F  1 163 ? -24.67690 -12.87246  124.26824 1.000 60.28373  ? 161 LEU F CA  1 
ATOM   23280 C  C   . LEU F  1 163 ? -23.56173 -12.07147  123.61624 1.000 59.64219  ? 161 LEU F C   1 
ATOM   23281 O  O   . LEU F  1 163 ? -22.44511 -12.01311  124.13632 1.000 63.22195  ? 161 LEU F O   1 
ATOM   23282 C  CB  . LEU F  1 163 ? -25.10984 -12.19573  125.56722 1.000 61.28338  ? 161 LEU F CB  1 
ATOM   23283 C  CG  . LEU F  1 163 ? -25.37915 -10.69529  125.46795 1.000 61.76036  ? 161 LEU F CG  1 
ATOM   23284 C  CD1 . LEU F  1 163 ? -26.85113 -10.39799  125.26636 1.000 62.12465  ? 161 LEU F CD1 1 
ATOM   23285 C  CD2 . LEU F  1 163 ? -24.82034 -9.96659   126.68140 1.000 57.48298  ? 161 LEU F CD2 1 
ATOM   23286 N  N   . ASP F  1 164 ? -23.86794 -11.43938  122.48665 1.000 63.41097  ? 162 ASP F N   1 
ATOM   23287 C  CA  . ASP F  1 164 ? -22.95687 -10.49089  121.86526 1.000 61.38804  ? 162 ASP F CA  1 
ATOM   23288 C  C   . ASP F  1 164 ? -23.24624 -9.10411   122.41588 1.000 65.05663  ? 162 ASP F C   1 
ATOM   23289 O  O   . ASP F  1 164 ? -24.40218 -8.75229   122.65393 1.000 68.24878  ? 162 ASP F O   1 
ATOM   23290 C  CB  . ASP F  1 164 ? -23.11079 -10.50661  120.34285 1.000 64.12808  ? 162 ASP F CB  1 
ATOM   23291 C  CG  . ASP F  1 164 ? -22.23836 -9.46737   119.64969 1.000 69.92734  ? 162 ASP F CG  1 
ATOM   23292 O  OD1 . ASP F  1 164 ? -22.56486 -8.25827   119.71816 1.000 72.58510  ? 162 ASP F OD1 1 
ATOM   23293 O  OD2 . ASP F  1 164 ? -21.22748 -9.86331   119.02664 1.000 66.98034  ? 162 ASP F OD2 1 
ATOM   23294 N  N   . GLU F  1 165 ? -22.19234 -8.31637   122.62290 1.000 74.57238  ? 163 GLU F N   1 
ATOM   23295 C  CA  . GLU F  1 165 ? -22.37727 -7.00312   123.23401 1.000 76.15580  ? 163 GLU F CA  1 
ATOM   23296 C  C   . GLU F  1 165 ? -22.96647 -6.01700   122.22788 1.000 77.00869  ? 163 GLU F C   1 
ATOM   23297 O  O   . GLU F  1 165 ? -24.04172 -5.45035   122.45470 1.000 80.91480  ? 163 GLU F O   1 
ATOM   23298 C  CB  . GLU F  1 165 ? -21.05062 -6.47681   123.81369 1.000 74.80078  ? 163 GLU F CB  1 
ATOM   23299 C  CG  . GLU F  1 165 ? -19.76948 -6.85304   123.02576 1.000 78.26527  ? 163 GLU F CG  1 
ATOM   23300 C  CD  . GLU F  1 165 ? -19.16868 -8.22317   123.37777 1.000 75.53153  ? 163 GLU F CD  1 
ATOM   23301 O  OE1 . GLU F  1 165 ? -19.89120 -9.12720   123.85818 1.000 77.01115  ? 163 GLU F OE1 1 
ATOM   23302 O  OE2 . GLU F  1 165 ? -17.95419 -8.39817   123.14559 1.000 76.89027  ? 163 GLU F OE2 1 
ATOM   23303 N  N   . GLN F  1 166 ? -22.29459 -5.83199   121.08760 1.000 76.46292  ? 164 GLN F N   1 
ATOM   23304 C  CA  . GLN F  1 166 ? -22.71970 -4.79383   120.15618 1.000 74.06500  ? 164 GLN F CA  1 
ATOM   23305 C  C   . GLN F  1 166 ? -24.05210 -5.13372   119.50181 1.000 73.12065  ? 164 GLN F C   1 
ATOM   23306 O  O   . GLN F  1 166 ? -24.81185 -4.22614   119.14615 1.000 85.24976  ? 164 GLN F O   1 
ATOM   23307 C  CB  . GLN F  1 166 ? -21.64190 -4.54963   119.09591 1.000 73.01623  ? 164 GLN F CB  1 
ATOM   23308 C  CG  . GLN F  1 166 ? -21.59578 -3.10017   118.59480 1.000 80.97657  ? 164 GLN F CG  1 
ATOM   23309 C  CD  . GLN F  1 166 ? -20.86774 -2.95741   117.27456 1.000 85.20056  ? 164 GLN F CD  1 
ATOM   23310 O  OE1 . GLN F  1 166 ? -20.08887 -2.01703   117.07370 1.000 87.49800  ? 164 GLN F OE1 1 
ATOM   23311 N  NE2 . GLN F  1 166 ? -21.11296 -3.89656   116.36211 1.000 82.65246  ? 164 GLN F NE2 1 
ATOM   23312 N  N   . ALA F  1 167 ? -24.36415 -6.41693   119.33531 1.000 68.12251  ? 165 ALA F N   1 
ATOM   23313 C  CA  . ALA F  1 167 ? -25.65706 -6.76714   118.76117 1.000 70.51962  ? 165 ALA F CA  1 
ATOM   23314 C  C   . ALA F  1 167 ? -26.76751 -6.73180   119.79191 1.000 71.09061  ? 165 ALA F C   1 
ATOM   23315 O  O   . ALA F  1 167 ? -27.94496 -6.73787   119.41643 1.000 70.27073  ? 165 ALA F O   1 
ATOM   23316 C  CB  . ALA F  1 167 ? -25.61948 -8.15809   118.12296 1.000 71.79909  ? 165 ALA F CB  1 
ATOM   23317 N  N   . GLY F  1 168 ? -26.41726 -6.70001   121.07424 1.000 67.83745  ? 166 GLY F N   1 
ATOM   23318 C  CA  . GLY F  1 168 ? -27.40029 -6.82263   122.12251 1.000 58.34363  ? 166 GLY F CA  1 
ATOM   23319 C  C   . GLY F  1 168 ? -28.07094 -8.17206   122.22757 1.000 56.57908  ? 166 GLY F C   1 
ATOM   23320 O  O   . GLY F  1 168 ? -29.04469 -8.29327   122.96743 1.000 55.64130  ? 166 GLY F O   1 
ATOM   23321 N  N   . LYS F  1 169 ? -27.56533 -9.20775   121.55847 1.000 60.17959  ? 167 LYS F N   1 
ATOM   23322 C  CA  . LYS F  1 169 ? -28.35339 -10.41708  121.35208 1.000 64.08770  ? 167 LYS F CA  1 
ATOM   23323 C  C   . LYS F  1 169 ? -27.51781 -11.66405  121.62721 1.000 65.92426  ? 167 LYS F C   1 
ATOM   23324 O  O   . LYS F  1 169 ? -26.28835 -11.60303  121.72543 1.000 67.54134  ? 167 LYS F O   1 
ATOM   23325 C  CB  . LYS F  1 169 ? -28.91231 -10.42618  119.92151 1.000 67.43143  ? 167 LYS F CB  1 
ATOM   23326 C  CG  . LYS F  1 169 ? -30.32541 -10.94054  119.80903 1.000 66.98594  ? 167 LYS F CG  1 
ATOM   23327 C  CD  . LYS F  1 169 ? -31.12160 -10.22033  118.72477 1.000 63.81027  ? 167 LYS F CD  1 
ATOM   23328 C  CE  . LYS F  1 169 ? -30.36656 -10.08891  117.41778 1.000 64.20336  ? 167 LYS F CE  1 
ATOM   23329 N  NZ  . LYS F  1 169 ? -31.31050 -9.73261   116.32481 1.000 70.02141  ? 167 LYS F NZ  1 
ATOM   23330 N  N   . TYR F  1 170 ? -28.20110 -12.80354  121.75535 1.000 60.24028  ? 168 TYR F N   1 
ATOM   23331 C  CA  . TYR F  1 170 ? -27.55550 -14.10418  121.93738 1.000 60.85223  ? 168 TYR F CA  1 
ATOM   23332 C  C   . TYR F  1 170 ? -27.44572 -14.82668  120.59997 1.000 64.50498  ? 168 TYR F C   1 
ATOM   23333 O  O   . TYR F  1 170 ? -28.43341 -14.92981  119.86296 1.000 67.38800  ? 168 TYR F O   1 
ATOM   23334 C  CB  . TYR F  1 170 ? -28.33619 -14.99581  122.90449 1.000 61.10848  ? 168 TYR F CB  1 
ATOM   23335 C  CG  . TYR F  1 170 ? -28.32088 -14.55903  124.34656 1.000 69.04659  ? 168 TYR F CG  1 
ATOM   23336 C  CD1 . TYR F  1 170 ? -27.79223 -15.38529  125.32769 1.000 62.49074  ? 168 TYR F CD1 1 
ATOM   23337 C  CD2 . TYR F  1 170 ? -28.87230 -13.33856  124.73606 1.000 68.88351  ? 168 TYR F CD2 1 
ATOM   23338 C  CE1 . TYR F  1 170 ? -27.78686 -15.00032  126.64581 1.000 64.97885  ? 168 TYR F CE1 1 
ATOM   23339 C  CE2 . TYR F  1 170 ? -28.87196 -12.94878  126.05155 1.000 63.51495  ? 168 TYR F CE2 1 
ATOM   23340 C  CZ  . TYR F  1 170 ? -28.33023 -13.78113  127.00003 1.000 66.76653  ? 168 TYR F CZ  1 
ATOM   23341 O  OH  . TYR F  1 170 ? -28.33499 -13.38202  128.31092 1.000 69.80697  ? 168 TYR F OH  1 
ATOM   23342 N  N   . TYR F  1 171 ? -26.26670 -15.36114  120.30109 1.000 66.19152  ? 169 TYR F N   1 
ATOM   23343 C  CA  . TYR F  1 171 ? -26.07930 -16.13430  119.08078 1.000 57.75620  ? 169 TYR F CA  1 
ATOM   23344 C  C   . TYR F  1 171 ? -25.76271 -17.58870  119.41702 1.000 52.71879  ? 169 TYR F C   1 
ATOM   23345 O  O   . TYR F  1 171 ? -25.34571 -17.92210  120.53225 1.000 54.15261  ? 169 TYR F O   1 
ATOM   23346 C  CB  . TYR F  1 171 ? -24.97608 -15.53098  118.20440 1.000 57.24279  ? 169 TYR F CB  1 
ATOM   23347 C  CG  . TYR F  1 171 ? -23.60065 -15.55217  118.84114 1.000 59.91484  ? 169 TYR F CG  1 
ATOM   23348 C  CD1 . TYR F  1 171 ? -22.80932 -16.69990  118.80061 1.000 53.78330  ? 169 TYR F CD1 1 
ATOM   23349 C  CD2 . TYR F  1 171 ? -23.09077 -14.42174  119.47536 1.000 56.21975  ? 169 TYR F CD2 1 
ATOM   23350 C  CE1 . TYR F  1 171 ? -21.56777 -16.72070  119.37996 1.000 52.73855  ? 169 TYR F CE1 1 
ATOM   23351 C  CE2 . TYR F  1 171 ? -21.84535 -14.43262  120.04443 1.000 53.65183  ? 169 TYR F CE2 1 
ATOM   23352 C  CZ  . TYR F  1 171 ? -21.09115 -15.58362  119.99957 1.000 53.51673  ? 169 TYR F CZ  1 
ATOM   23353 O  OH  . TYR F  1 171 ? -19.84834 -15.59956  120.57516 1.000 53.75043  ? 169 TYR F OH  1 
ATOM   23354 N  N   . TRP F  1 172 ? -25.96582 -18.44890  118.42035 1.000 49.19559  ? 170 TRP F N   1 
ATOM   23355 C  CA  . TRP F  1 172 ? -25.85249 -19.89505  118.57393 1.000 49.36256  ? 170 TRP F CA  1 
ATOM   23356 C  C   . TRP F  1 172 ? -24.44241 -20.38044  118.21975 1.000 53.02982  ? 170 TRP F C   1 
ATOM   23357 O  O   . TRP F  1 172 ? -23.86379 -19.95633  117.21200 1.000 53.56165  ? 170 TRP F O   1 
ATOM   23358 C  CB  . TRP F  1 172 ? -26.89072 -20.56619  117.68169 1.000 43.30528  ? 170 TRP F CB  1 
ATOM   23359 C  CG  . TRP F  1 172 ? -27.05139 -22.04044  117.87208 1.000 47.15083  ? 170 TRP F CG  1 
ATOM   23360 C  CD1 . TRP F  1 172 ? -26.73290 -23.01734  116.97750 1.000 45.62864  ? 170 TRP F CD1 1 
ATOM   23361 C  CD2 . TRP F  1 172 ? -27.61132 -22.71160  119.01130 1.000 47.50206  ? 170 TRP F CD2 1 
ATOM   23362 N  NE1 . TRP F  1 172 ? -27.04768 -24.25354  117.48763 1.000 44.07906  ? 170 TRP F NE1 1 
ATOM   23363 C  CE2 . TRP F  1 172 ? -27.58679 -24.09253  118.73607 1.000 44.05481  ? 170 TRP F CE2 1 
ATOM   23364 C  CE3 . TRP F  1 172 ? -28.11648 -22.28038  120.23977 1.000 41.61059  ? 170 TRP F CE3 1 
ATOM   23365 C  CZ2 . TRP F  1 172 ? -28.04416 -25.04168  119.64462 1.000 45.45942  ? 170 TRP F CZ2 1 
ATOM   23366 C  CZ3 . TRP F  1 172 ? -28.57494 -23.22534  121.13024 1.000 44.97580  ? 170 TRP F CZ3 1 
ATOM   23367 C  CH2 . TRP F  1 172 ? -28.53370 -24.58909  120.83174 1.000 43.37785  ? 170 TRP F CH2 1 
ATOM   23368 N  N   . HIS F  1 173 ? -23.88635 -21.26069  119.05534 1.000 47.71389  ? 171 HIS F N   1 
ATOM   23369 C  CA  . HIS F  1 173 ? -22.57758 -21.84936  118.77414 1.000 45.10242  ? 171 HIS F CA  1 
ATOM   23370 C  C   . HIS F  1 173 ? -22.56327 -23.26603  119.31504 1.000 42.30444  ? 171 HIS F C   1 
ATOM   23371 O  O   . HIS F  1 173 ? -22.71845 -23.46883  120.51769 1.000 46.09747  ? 171 HIS F O   1 
ATOM   23372 C  CB  . HIS F  1 173 ? -21.42384 -21.02079  119.37414 1.000 50.05501  ? 171 HIS F CB  1 
ATOM   23373 C  CG  . HIS F  1 173 ? -21.49920 -20.81828  120.85844 1.000 48.85540  ? 171 HIS F CG  1 
ATOM   23374 N  ND1 . HIS F  1 173 ? -21.12108 -21.78790  121.76231 1.000 47.13110  ? 171 HIS F ND1 1 
ATOM   23375 C  CD2 . HIS F  1 173 ? -21.88280 -19.74717  121.59537 1.000 49.14642  ? 171 HIS F CD2 1 
ATOM   23376 C  CE1 . HIS F  1 173 ? -21.28244 -21.32955  122.99127 1.000 48.85578  ? 171 HIS F CE1 1 
ATOM   23377 N  NE2 . HIS F  1 173 ? -21.74358 -20.09379  122.91844 1.000 48.37718  ? 171 HIS F NE2 1 
ATOM   23378 N  N   . ARG F  1 174 ? -22.40298 -24.24375  118.43210 1.000 44.17164  ? 172 ARG F N   1 
ATOM   23379 C  CA  . ARG F  1 174 ? -22.32097 -25.61418  118.90604 1.000 42.05970  ? 172 ARG F CA  1 
ATOM   23380 C  C   . ARG F  1 174 ? -20.92396 -25.99323  119.35201 1.000 38.57171  ? 172 ARG F C   1 
ATOM   23381 O  O   . ARG F  1 174 ? -20.74457 -27.10842  119.85319 1.000 46.14546  ? 172 ARG F O   1 
ATOM   23382 C  CB  . ARG F  1 174 ? -22.79095 -26.59077  117.83028 1.000 40.76762  ? 172 ARG F CB  1 
ATOM   23383 C  CG  . ARG F  1 174 ? -24.26289 -26.51425  117.56985 1.000 45.68728  ? 172 ARG F CG  1 
ATOM   23384 C  CD  . ARG F  1 174 ? -25.06161 -26.84377  118.82256 1.000 48.29110  ? 172 ARG F CD  1 
ATOM   23385 N  NE  . ARG F  1 174 ? -25.78550 -28.10328  118.70854 1.000 50.16156  ? 172 ARG F NE  1 
ATOM   23386 C  CZ  . ARG F  1 174 ? -25.61270 -29.13076  119.52332 1.000 45.96995  ? 172 ARG F CZ  1 
ATOM   23387 N  NH1 . ARG F  1 174 ? -24.73296 -29.08821  120.50758 1.000 48.44936  ? 172 ARG F NH1 1 
ATOM   23388 N  NH2 . ARG F  1 174 ? -26.32924 -30.23217  119.33601 1.000 51.99233  ? 172 ARG F NH2 1 
ATOM   23389 N  N   . PHE F  1 175 ? -19.93678 -25.11484  119.16283 1.000 41.62169  ? 173 PHE F N   1 
ATOM   23390 C  CA  . PHE F  1 175 ? -18.59757 -25.34014  119.70562 1.000 45.95056  ? 173 PHE F CA  1 
ATOM   23391 C  C   . PHE F  1 175 ? -18.15809 -24.10394  120.47682 1.000 43.81026  ? 173 PHE F C   1 
ATOM   23392 O  O   . PHE F  1 175 ? -18.93416 -23.58158  121.27508 1.000 49.54586  ? 173 PHE F O   1 
ATOM   23393 C  CB  . PHE F  1 175 ? -17.60727 -25.72365  118.59166 1.000 43.48695  ? 173 PHE F CB  1 
ATOM   23394 C  CG  . PHE F  1 175 ? -17.99897 -26.99155  117.85648 1.000 39.89064  ? 173 PHE F CG  1 
ATOM   23395 C  CD1 . PHE F  1 175 ? -17.65616 -28.23736  118.35897 1.000 38.86449  ? 173 PHE F CD1 1 
ATOM   23396 C  CD2 . PHE F  1 175 ? -18.76699 -26.92995  116.70044 1.000 38.52824  ? 173 PHE F CD2 1 
ATOM   23397 C  CE1 . PHE F  1 175 ? -18.04685 -29.39700  117.70993 1.000 44.22811  ? 173 PHE F CE1 1 
ATOM   23398 C  CE2 . PHE F  1 175 ? -19.15267 -28.07962  116.04149 1.000 41.80307  ? 173 PHE F CE2 1 
ATOM   23399 C  CZ  . PHE F  1 175 ? -18.79279 -29.31655  116.54194 1.000 47.27210  ? 173 PHE F CZ  1 
ATOM   23400 N  N   . PHE F  1 176 ? -16.94111 -23.62338  120.27219 1.000 43.96723  ? 174 PHE F N   1 
ATOM   23401 C  CA  . PHE F  1 176 ? -16.47650 -22.49638  121.06837 1.000 43.33678  ? 174 PHE F CA  1 
ATOM   23402 C  C   . PHE F  1 176 ? -17.29949 -21.24981  120.75886 1.000 45.03902  ? 174 PHE F C   1 
ATOM   23403 O  O   . PHE F  1 176 ? -17.81081 -21.07208  119.64803 1.000 43.61653  ? 174 PHE F O   1 
ATOM   23404 C  CB  . PHE F  1 176 ? -14.98238 -22.22968  120.82226 1.000 45.09613  ? 174 PHE F CB  1 
ATOM   23405 C  CG  . PHE F  1 176 ? -14.07273 -23.35150  121.29563 1.000 49.02651  ? 174 PHE F CG  1 
ATOM   23406 C  CD1 . PHE F  1 176 ? -14.28000 -23.95984  122.52269 1.000 46.26878  ? 174 PHE F CD1 1 
ATOM   23407 C  CD2 . PHE F  1 176 ? -13.01128 -23.78915  120.51468 1.000 47.87849  ? 174 PHE F CD2 1 
ATOM   23408 C  CE1 . PHE F  1 176 ? -13.46321 -24.97581  122.95246 1.000 42.76915  ? 174 PHE F CE1 1 
ATOM   23409 C  CE2 . PHE F  1 176 ? -12.18795 -24.81397  120.94821 1.000 43.73057  ? 174 PHE F CE2 1 
ATOM   23410 C  CZ  . PHE F  1 176 ? -12.41765 -25.40660  122.16554 1.000 43.52385  ? 174 PHE F CZ  1 
ATOM   23411 N  N   . ALA F  1 177 ? -17.44763 -20.38871  121.77158 1.000 46.67502  ? 175 ALA F N   1 
ATOM   23412 C  CA  . ALA F  1 177 ? -18.18468 -19.14584  121.56789 1.000 42.66695  ? 175 ALA F CA  1 
ATOM   23413 C  C   . ALA F  1 177 ? -17.60557 -18.34083  120.42037 1.000 42.70036  ? 175 ALA F C   1 
ATOM   23414 O  O   . ALA F  1 177 ? -18.34988 -17.65193  119.71781 1.000 44.75628  ? 175 ALA F O   1 
ATOM   23415 C  CB  . ALA F  1 177 ? -18.20292 -18.31125  122.84366 1.000 39.62982  ? 175 ALA F CB  1 
ATOM   23416 N  N   . SER F  1 178 ? -16.29159 -18.44094  120.19036 1.000 43.32250  ? 176 SER F N   1 
ATOM   23417 C  CA  . SER F  1 178 ? -15.64382 -17.81255  119.04290 1.000 40.12217  ? 176 SER F CA  1 
ATOM   23418 C  C   . SER F  1 178 ? -15.93998 -18.52054  117.72504 1.000 43.27542  ? 176 SER F C   1 
ATOM   23419 O  O   . SER F  1 178 ? -15.34288 -18.12720  116.71503 1.000 40.72252  ? 176 SER F O   1 
ATOM   23420 C  CB  . SER F  1 178 ? -14.12471 -17.75875  119.25115 1.000 44.20809  ? 176 SER F CB  1 
ATOM   23421 O  OG  . SER F  1 178 ? -13.56903 -19.04811  119.52301 1.000 41.12747  ? 176 SER F OG  1 
ATOM   23422 N  N   . GLN F  1 179 ? -16.81893 -19.53689  117.69113 1.000 36.43434  ? 177 GLN F N   1 
ATOM   23423 C  CA  . GLN F  1 179 ? -17.23298 -20.19921  116.45206 1.000 38.83700  ? 177 GLN F CA  1 
ATOM   23424 C  C   . GLN F  1 179 ? -18.75174 -20.14681  116.27798 1.000 41.16615  ? 177 GLN F C   1 
ATOM   23425 O  O   . GLN F  1 179 ? -19.42654 -21.18405  116.35848 1.000 46.14856  ? 177 GLN F O   1 
ATOM   23426 C  CB  . GLN F  1 179 ? -16.77681 -21.65735  116.36553 1.000 37.80867  ? 177 GLN F CB  1 
ATOM   23427 C  CG  . GLN F  1 179 ? -15.27967 -21.90265  116.40479 1.000 39.68571  ? 177 GLN F CG  1 
ATOM   23428 C  CD  . GLN F  1 179 ? -14.94811 -23.36098  116.70925 1.000 39.79983  ? 177 GLN F CD  1 
ATOM   23429 O  OE1 . GLN F  1 179 ? -14.91652 -23.77480  117.86427 1.000 38.49185  ? 177 GLN F OE1 1 
ATOM   23430 N  NE2 . GLN F  1 179 ? -14.70277 -24.14213  115.67201 1.000 44.61828  ? 177 GLN F NE2 1 
ATOM   23431 N  N   . PRO F  1 180 ? -19.31102 -18.97439  115.98506 1.000 41.24103  ? 178 PRO F N   1 
ATOM   23432 C  CA  . PRO F  1 180 ? -20.75907 -18.87494  115.71753 1.000 45.35119  ? 178 PRO F CA  1 
ATOM   23433 C  C   . PRO F  1 180 ? -21.23301 -19.80710  114.60809 1.000 45.25797  ? 178 PRO F C   1 
ATOM   23434 O  O   . PRO F  1 180 ? -20.57549 -19.94205  113.57633 1.000 47.86564  ? 178 PRO F O   1 
ATOM   23435 C  CB  . PRO F  1 180 ? -20.93297 -17.41244  115.29557 1.000 39.20819  ? 178 PRO F CB  1 
ATOM   23436 C  CG  . PRO F  1 180 ? -19.56787 -16.99815  114.85253 1.000 45.19218  ? 178 PRO F CG  1 
ATOM   23437 C  CD  . PRO F  1 180 ? -18.64941 -17.67487  115.81869 1.000 39.17894  ? 178 PRO F CD  1 
ATOM   23438 N  N   . ASP F  1 181 ? -22.41074 -20.41875  114.80522 1.000 45.24211  ? 179 ASP F N   1 
ATOM   23439 C  CA  . ASP F  1 181 ? -23.01898 -21.26544  113.77482 1.000 48.47483  ? 179 ASP F CA  1 
ATOM   23440 C  C   . ASP F  1 181 ? -23.57166 -20.44599  112.60414 1.000 50.12319  ? 179 ASP F C   1 
ATOM   23441 O  O   . ASP F  1 181 ? -24.14020 -19.36209  112.77765 1.000 52.00215  ? 179 ASP F O   1 
ATOM   23442 C  CB  . ASP F  1 181 ? -24.14583 -22.12578  114.35987 1.000 43.76839  ? 179 ASP F CB  1 
ATOM   23443 C  CG  . ASP F  1 181 ? -23.64715 -23.45485  114.95034 1.000 49.99124  ? 179 ASP F CG  1 
ATOM   23444 O  OD1 . ASP F  1 181 ? -22.48133 -23.54043  115.39779 1.000 56.01616  ? 179 ASP F OD1 1 
ATOM   23445 O  OD2 . ASP F  1 181 ? -24.43072 -24.42800  114.97996 1.000 47.10786  ? 179 ASP F OD2 1 
ATOM   23446 N  N   . LEU F  1 182 ? -23.39109 -20.97944  111.40067 1.000 53.63575  ? 180 LEU F N   1 
ATOM   23447 C  CA  . LEU F  1 182 ? -24.01009 -20.43484  110.20006 1.000 58.06078  ? 180 LEU F CA  1 
ATOM   23448 C  C   . LEU F  1 182 ? -25.49043 -20.80808  110.15118 1.000 56.71848  ? 180 LEU F C   1 
ATOM   23449 O  O   . LEU F  1 182 ? -25.88986 -21.90593  110.56790 1.000 54.01288  ? 180 LEU F O   1 
ATOM   23450 C  CB  . LEU F  1 182 ? -23.31074 -20.97479  108.95085 1.000 53.46133  ? 180 LEU F CB  1 
ATOM   23451 C  CG  . LEU F  1 182 ? -22.26106 -20.23225  108.11249 1.000 48.73664  ? 180 LEU F CG  1 
ATOM   23452 C  CD1 . LEU F  1 182 ? -21.82026 -18.90845  108.69039 1.000 45.29096  ? 180 LEU F CD1 1 
ATOM   23453 C  CD2 . LEU F  1 182 ? -21.08113 -21.16298  107.91184 1.000 47.23854  ? 180 LEU F CD2 1 
ATOM   23454 N  N   . ASN F  1 183 ? -26.30073 -19.89048  109.60764 1.000 52.84341  ? 181 ASN F N   1 
ATOM   23455 C  CA  . ASN F  1 183 ? -27.76031 -20.04460  109.54953 1.000 56.88973  ? 181 ASN F CA  1 
ATOM   23456 C  C   . ASN F  1 183 ? -28.19293 -20.72287  108.24376 1.000 56.90555  ? 181 ASN F C   1 
ATOM   23457 O  O   . ASN F  1 183 ? -28.38739 -20.06619  107.21438 1.000 55.34148  ? 181 ASN F O   1 
ATOM   23458 C  CB  . ASN F  1 183 ? -28.43351 -18.68625  109.70929 1.000 54.32926  ? 181 ASN F CB  1 
ATOM   23459 C  CG  . ASN F  1 183 ? -29.94887 -18.77666  109.66375 1.000 57.25197  ? 181 ASN F CG  1 
ATOM   23460 O  OD1 . ASN F  1 183 ? -30.54558 -19.81211  110.00118 1.000 50.98360  ? 181 ASN F OD1 1 
ATOM   23461 N  ND2 . ASN F  1 183 ? -30.58125 -17.69336  109.21732 1.000 51.98302  ? 181 ASN F ND2 1 
ATOM   23462 N  N   . TYR F  1 184 ? -28.40164 -22.03269  108.28778 1.000 49.42468  ? 182 TYR F N   1 
ATOM   23463 C  CA  . TYR F  1 184 ? -28.67513 -22.77401  107.06730 1.000 55.91266  ? 182 TYR F CA  1 
ATOM   23464 C  C   . TYR F  1 184 ? -30.16356 -22.87345  106.74161 1.000 63.47484  ? 182 TYR F C   1 
ATOM   23465 O  O   . TYR F  1 184 ? -30.54992 -23.68805  105.89432 1.000 62.28565  ? 182 TYR F O   1 
ATOM   23466 C  CB  . TYR F  1 184 ? -28.05109 -24.15900  107.15719 1.000 55.70306  ? 182 TYR F CB  1 
ATOM   23467 C  CG  . TYR F  1 184 ? -26.61669 -24.16247  106.73019 1.000 59.55550  ? 182 TYR F CG  1 
ATOM   23468 C  CD1 . TYR F  1 184 ? -25.62348 -23.71002  107.58565 1.000 61.93952  ? 182 TYR F CD1 1 
ATOM   23469 C  CD2 . TYR F  1 184 ? -26.25067 -24.62886  105.48323 1.000 57.42357  ? 182 TYR F CD2 1 
ATOM   23470 C  CE1 . TYR F  1 184 ? -24.30626 -23.71902  107.20955 1.000 60.04903  ? 182 TYR F CE1 1 
ATOM   23471 C  CE2 . TYR F  1 184 ? -24.93689 -24.64109  105.09371 1.000 61.17220  ? 182 TYR F CE2 1 
ATOM   23472 C  CZ  . TYR F  1 184 ? -23.96343 -24.18305  105.95436 1.000 65.10548  ? 182 TYR F CZ  1 
ATOM   23473 O  OH  . TYR F  1 184 ? -22.64120 -24.19655  105.54621 1.000 63.50725  ? 182 TYR F OH  1 
ATOM   23474 N  N   . ASP F  1 185 ? -31.00013 -22.07617  107.40204 1.000 58.59125  ? 183 ASP F N   1 
ATOM   23475 C  CA  . ASP F  1 185 ? -32.35293 -21.82934  106.93890 1.000 52.36032  ? 183 ASP F CA  1 
ATOM   23476 C  C   . ASP F  1 185 ? -32.42086 -20.56715  106.09151 1.000 61.65625  ? 183 ASP F C   1 
ATOM   23477 O  O   . ASP F  1 185 ? -33.41428 -20.34856  105.38661 1.000 64.63807  ? 183 ASP F O   1 
ATOM   23478 C  CB  . ASP F  1 185 ? -33.30738 -21.73554  108.13660 1.000 52.79597  ? 183 ASP F CB  1 
ATOM   23479 C  CG  . ASP F  1 185 ? -33.68959 -23.11297  108.70133 1.000 60.65694  ? 183 ASP F CG  1 
ATOM   23480 O  OD1 . ASP F  1 185 ? -33.59771 -24.12201  107.96751 1.000 61.17754  ? 183 ASP F OD1 1 
ATOM   23481 O  OD2 . ASP F  1 185 ? -34.09477 -23.19316  109.88228 1.000 60.99190  ? 183 ASP F OD2 1 
ATOM   23482 N  N   . ASN F  1 186 ? -31.38771 -19.73728  106.16663 1.000 62.54445  ? 184 ASN F N   1 
ATOM   23483 C  CA  . ASN F  1 186 ? -31.13428 -18.68818  105.18875 1.000 57.42188  ? 184 ASN F CA  1 
ATOM   23484 C  C   . ASN F  1 186 ? -30.47895 -19.31395  103.96251 1.000 62.20331  ? 184 ASN F C   1 
ATOM   23485 O  O   . ASN F  1 186 ? -29.38649 -19.87826  104.08395 1.000 64.82252  ? 184 ASN F O   1 
ATOM   23486 C  CB  . ASN F  1 186 ? -30.21525 -17.64384  105.81221 1.000 55.43266  ? 184 ASN F CB  1 
ATOM   23487 C  CG  . ASN F  1 186 ? -29.99189 -16.44688  104.92822 1.000 59.90087  ? 184 ASN F CG  1 
ATOM   23488 O  OD1 . ASN F  1 186 ? -30.40858 -16.42945  103.76698 1.000 63.86927  ? 184 ASN F OD1 1 
ATOM   23489 N  ND2 . ASN F  1 186 ? -29.31574 -15.43014  105.47067 1.000 49.35198  ? 184 ASN F ND2 1 
ATOM   23490 N  N   . PRO F  1 187 ? -31.10769 -19.27621  102.78492 1.000 66.06877  ? 185 PRO F N   1 
ATOM   23491 C  CA  . PRO F  1 187 ? -30.48892 -19.88846  101.59534 1.000 66.69615  ? 185 PRO F CA  1 
ATOM   23492 C  C   . PRO F  1 187 ? -29.44369 -19.02372  100.89816 1.000 62.43237  ? 185 PRO F C   1 
ATOM   23493 O  O   . PRO F  1 187 ? -28.91463 -19.44672  99.86834  1.000 61.95449  ? 185 PRO F O   1 
ATOM   23494 C  CB  . PRO F  1 187 ? -31.69072 -20.16119  100.66831 1.000 65.43563  ? 185 PRO F CB  1 
ATOM   23495 C  CG  . PRO F  1 187 ? -32.91916 -19.95807  101.52408 1.000 72.13245  ? 185 PRO F CG  1 
ATOM   23496 C  CD  . PRO F  1 187 ? -32.52221 -18.94937  102.56169 1.000 66.85706  ? 185 PRO F CD  1 
ATOM   23497 N  N   . LYS F  1 188 ? -29.13464 -17.83058  101.41016 1.000 57.40580  ? 186 LYS F N   1 
ATOM   23498 C  CA  . LYS F  1 188 ? -27.91812 -17.13515  100.99971 1.000 58.75885  ? 186 LYS F CA  1 
ATOM   23499 C  C   . LYS F  1 188 ? -26.68137 -17.79654  101.61408 1.000 64.86373  ? 186 LYS F C   1 
ATOM   23500 O  O   . LYS F  1 188 ? -25.59562 -17.77005  101.01707 1.000 58.01409  ? 186 LYS F O   1 
ATOM   23501 C  CB  . LYS F  1 188 ? -28.01536 -15.66097  101.40962 1.000 55.59049  ? 186 LYS F CB  1 
ATOM   23502 C  CG  . LYS F  1 188 ? -27.06665 -14.67192  100.72833 1.000 62.47918  ? 186 LYS F CG  1 
ATOM   23503 C  CD  . LYS F  1 188 ? -26.52754 -15.14774  99.36999  1.000 70.06046  ? 186 LYS F CD  1 
ATOM   23504 C  CE  . LYS F  1 188 ? -25.70640 -14.04533  98.67478  1.000 69.71251  ? 186 LYS F CE  1 
ATOM   23505 N  NZ  . LYS F  1 188 ? -25.46771 -14.30435  97.21728  1.000 66.47360  ? 186 LYS F NZ  1 
ATOM   23506 N  N   . VAL F  1 189 ? -26.83796 -18.39440  102.80129 1.000 60.32331  ? 187 VAL F N   1 
ATOM   23507 C  CA  . VAL F  1 189 ? -25.75824 -19.15050  103.42796 1.000 53.77886  ? 187 VAL F CA  1 
ATOM   23508 C  C   . VAL F  1 189 ? -25.41069 -20.36970  102.57258 1.000 55.65859  ? 187 VAL F C   1 
ATOM   23509 O  O   . VAL F  1 189 ? -24.24253 -20.60441  102.23847 1.000 52.21508  ? 187 VAL F O   1 
ATOM   23510 C  CB  . VAL F  1 189 ? -26.14957 -19.53336  104.87659 1.000 51.62958  ? 187 VAL F CB  1 
ATOM   23511 C  CG1 . VAL F  1 189 ? -25.30308 -20.68785  105.42411 1.000 56.43300  ? 187 VAL F CG1 1 
ATOM   23512 C  CG2 . VAL F  1 189 ? -26.01275 -18.34672  105.82163 1.000 45.04005  ? 187 VAL F CG2 1 
ATOM   23513 N  N   . VAL F  1 190 ? -26.42688 -21.14800  102.18228 1.000 57.14226  ? 188 VAL F N   1 
ATOM   23514 C  CA  . VAL F  1 190 ? -26.21511 -22.32517  101.33839 1.000 53.52285  ? 188 VAL F CA  1 
ATOM   23515 C  C   . VAL F  1 190 ? -25.56016 -21.93477  100.01831 1.000 54.00479  ? 188 VAL F C   1 
ATOM   23516 O  O   . VAL F  1 190 ? -24.85214 -22.74152  99.40045  1.000 48.08322  ? 188 VAL F O   1 
ATOM   23517 C  CB  . VAL F  1 190 ? -27.56041 -23.05257  101.11740 1.000 49.91344  ? 188 VAL F CB  1 
ATOM   23518 C  CG1 . VAL F  1 190 ? -27.42977 -24.16223  100.09688 1.000 52.84573  ? 188 VAL F CG1 1 
ATOM   23519 C  CG2 . VAL F  1 190 ? -28.08472 -23.60658  102.42079 1.000 49.46591  ? 188 VAL F CG2 1 
ATOM   23520 N  N   . GLU F  1 191 ? -25.77160 -20.69288  99.57042  1.000 55.14180  ? 189 GLU F N   1 
ATOM   23521 C  CA  . GLU F  1 191 ? -25.12036 -20.22513  98.35357  1.000 54.40204  ? 189 GLU F CA  1 
ATOM   23522 C  C   . GLU F  1 191 ? -23.63540 -20.00803  98.58260  1.000 54.74586  ? 189 GLU F C   1 
ATOM   23523 O  O   . GLU F  1 191 ? -22.80534 -20.49242  97.80208  1.000 51.13510  ? 189 GLU F O   1 
ATOM   23524 C  CB  . GLU F  1 191 ? -25.76730 -18.93309  97.85230  1.000 62.60323  ? 189 GLU F CB  1 
ATOM   23525 C  CG  . GLU F  1 191 ? -27.20762 -19.07168  97.30693  1.000 72.34606  ? 189 GLU F CG  1 
ATOM   23526 C  CD  . GLU F  1 191 ? -27.31804 -19.80033  95.95409  1.000 83.96896  ? 189 GLU F CD  1 
ATOM   23527 O  OE1 . GLU F  1 191 ? -26.59067 -20.80441  95.72902  1.000 73.83193  ? 189 GLU F OE1 1 
ATOM   23528 O  OE2 . GLU F  1 191 ? -28.15329 -19.36717  95.11560  1.000 84.99506  ? 189 GLU F OE2 1 
ATOM   23529 N  N   . GLU F  1 192 ? -23.28680 -19.26821  99.64789  1.000 57.44199  ? 190 GLU F N   1 
ATOM   23530 C  CA  . GLU F  1 192 ? -21.88574 -18.99022  99.96601  1.000 54.15618  ? 190 GLU F CA  1 
ATOM   23531 C  C   . GLU F  1 192 ? -21.08949 -20.27645  100.15792 1.000 50.47186  ? 190 GLU F C   1 
ATOM   23532 O  O   . GLU F  1 192 ? -19.91810 -20.36308  99.76367  1.000 45.91731  ? 190 GLU F O   1 
ATOM   23533 C  CB  . GLU F  1 192 ? -21.79412 -18.14193  101.22924 1.000 45.33960  ? 190 GLU F CB  1 
ATOM   23534 C  CG  . GLU F  1 192 ? -22.62053 -16.91193  101.21336 1.000 51.12123  ? 190 GLU F CG  1 
ATOM   23535 C  CD  . GLU F  1 192 ? -21.85555 -15.72003  100.70830 1.000 58.43983  ? 190 GLU F CD  1 
ATOM   23536 O  OE1 . GLU F  1 192 ? -21.13437 -15.87147  99.69802  1.000 63.62670  ? 190 GLU F OE1 1 
ATOM   23537 O  OE2 . GLU F  1 192 ? -21.97284 -14.63253  101.32086 1.000 58.12008  ? 190 GLU F OE2 1 
ATOM   23538 N  N   . LEU F  1 193 ? -21.70164 -21.27522  100.78355 1.000 41.59822  ? 191 LEU F N   1 
ATOM   23539 C  CA  . LEU F  1 193 ? -20.99848 -22.52033  101.03153 1.000 45.34126  ? 191 LEU F CA  1 
ATOM   23540 C  C   . LEU F  1 193 ? -20.69978 -23.23937  99.72648  1.000 48.78761  ? 191 LEU F C   1 
ATOM   23541 O  O   . LEU F  1 193 ? -19.56266 -23.65910  99.47843  1.000 45.42735  ? 191 LEU F O   1 
ATOM   23542 C  CB  . LEU F  1 193 ? -21.83170 -23.38609  101.96811 1.000 53.74372  ? 191 LEU F CB  1 
ATOM   23543 C  CG  . LEU F  1 193 ? -21.37218 -24.80821  102.26364 1.000 63.76089  ? 191 LEU F CG  1 
ATOM   23544 C  CD1 . LEU F  1 193 ? -20.44245 -24.77664  103.47976 1.000 59.92794  ? 191 LEU F CD1 1 
ATOM   23545 C  CD2 . LEU F  1 193 ? -22.60462 -25.71428  102.50247 1.000 59.93911  ? 191 LEU F CD2 1 
ATOM   23546 N  N   . HIS F  1 194 ? -21.71440 -23.38111  98.87963  1.000 54.01991  ? 192 HIS F N   1 
ATOM   23547 C  CA  . HIS F  1 194 ? -21.51438 -23.95055  97.55613  1.000 49.32484  ? 192 HIS F CA  1 
ATOM   23548 C  C   . HIS F  1 194 ? -20.39814 -23.22838  96.81215  1.000 45.71147  ? 192 HIS F C   1 
ATOM   23549 O  O   . HIS F  1 194 ? -19.48919 -23.86519  96.27211  1.000 45.29262  ? 192 HIS F O   1 
ATOM   23550 C  CB  . HIS F  1 194 ? -22.83022 -23.89859  96.78229  1.000 50.63506  ? 192 HIS F CB  1 
ATOM   23551 C  CG  . HIS F  1 194 ? -23.72491 -25.06759  97.05774  1.000 53.37323  ? 192 HIS F CG  1 
ATOM   23552 N  ND1 . HIS F  1 194 ? -24.14466 -25.39789  98.32810  1.000 59.04413  ? 192 HIS F ND1 1 
ATOM   23553 C  CD2 . HIS F  1 194 ? -24.26076 -25.99645  96.23248  1.000 51.62432  ? 192 HIS F CD2 1 
ATOM   23554 C  CE1 . HIS F  1 194 ? -24.90552 -26.47668  98.27248  1.000 58.27284  ? 192 HIS F CE1 1 
ATOM   23555 N  NE2 . HIS F  1 194 ? -24.98734 -26.86250  97.01271  1.000 55.60205  ? 192 HIS F NE2 1 
ATOM   23556 N  N   . GLY F  1 195 ? -20.42563 -21.89140  96.81796  1.000 45.42722  ? 193 GLY F N   1 
ATOM   23557 C  CA  . GLY F  1 195 ? -19.39441 -21.12655  96.12962  1.000 46.94299  ? 193 GLY F CA  1 
ATOM   23558 C  C   . GLY F  1 195 ? -17.99932 -21.32914  96.69880  1.000 53.64266  ? 193 GLY F C   1 
ATOM   23559 O  O   . GLY F  1 195 ? -17.00463 -21.25166  95.96506  1.000 49.66671  ? 193 GLY F O   1 
ATOM   23560 N  N   . ALA F  1 196 ? -17.90241 -21.58140  98.01079  1.000 54.13711  ? 194 ALA F N   1 
ATOM   23561 C  CA  . ALA F  1 196 ? -16.60810 -21.85637  98.63040  1.000 49.48195  ? 194 ALA F CA  1 
ATOM   23562 C  C   . ALA F  1 196 ? -16.07551 -23.21909  98.21220  1.000 47.37472  ? 194 ALA F C   1 
ATOM   23563 O  O   . ALA F  1 196 ? -14.91577 -23.34497  97.79802  1.000 47.28650  ? 194 ALA F O   1 
ATOM   23564 C  CB  . ALA F  1 196 ? -16.72070 -21.77458  100.15138 1.000 48.05206  ? 194 ALA F CB  1 
ATOM   23565 N  N   . ALA F  1 197 ? -16.90856 -24.25347  98.31422  1.000 44.33479  ? 195 ALA F N   1 
ATOM   23566 C  CA  . ALA F  1 197 ? -16.50572 -25.56505  97.82338  1.000 46.47009  ? 195 ALA F CA  1 
ATOM   23567 C  C   . ALA F  1 197 ? -16.16969 -25.54461  96.33182  1.000 44.63035  ? 195 ALA F C   1 
ATOM   23568 O  O   . ALA F  1 197 ? -15.32692 -26.32979  95.87603  1.000 39.48943  ? 195 ALA F O   1 
ATOM   23569 C  CB  . ALA F  1 197 ? -17.61206 -26.57476  98.10722  1.000 48.34987  ? 195 ALA F CB  1 
ATOM   23570 N  N   . ARG F  1 198 ? -16.82653 -24.67236  95.55436  1.000 46.25754  ? 196 ARG F N   1 
ATOM   23571 C  CA  . ARG F  1 198 ? -16.53558 -24.56149  94.12658  1.000 43.39411  ? 196 ARG F CA  1 
ATOM   23572 C  C   . ARG F  1 198 ? -15.21873 -23.84327  93.88119  1.000 40.18444  ? 196 ARG F C   1 
ATOM   23573 O  O   . ARG F  1 198 ? -14.54292 -24.12097  92.89052  1.000 40.55635  ? 196 ARG F O   1 
ATOM   23574 C  CB  . ARG F  1 198 ? -17.66502 -23.82485  93.40595  1.000 45.25823  ? 196 ARG F CB  1 
ATOM   23575 C  CG  . ARG F  1 198 ? -18.49853 -24.66660  92.45497  1.000 50.96455  ? 196 ARG F CG  1 
ATOM   23576 C  CD  . ARG F  1 198 ? -19.27700 -23.79712  91.44780  1.000 51.36190  ? 196 ARG F CD  1 
ATOM   23577 N  NE  . ARG F  1 198 ? -20.03597 -22.73459  92.09887  1.000 54.58530  ? 196 ARG F NE  1 
ATOM   23578 C  CZ  . ARG F  1 198 ? -21.28768 -22.84830  92.52947  1.000 57.66871  ? 196 ARG F CZ  1 
ATOM   23579 N  NH1 . ARG F  1 198 ? -21.98787 -23.96470  92.35347  1.000 49.58999  ? 196 ARG F NH1 1 
ATOM   23580 N  NH2 . ARG F  1 198 ? -21.84901 -21.81774  93.15975  1.000 51.80605  ? 196 ARG F NH2 1 
ATOM   23581 N  N   . PHE F  1 199 ? -14.83717 -22.93301  94.77347  1.000 41.23427  ? 197 PHE F N   1 
ATOM   23582 C  CA  . PHE F  1 199 ? -13.55191 -22.26458  94.64475  1.000 35.49604  ? 197 PHE F CA  1 
ATOM   23583 C  C   . PHE F  1 199 ? -12.40498 -23.26751  94.67045  1.000 40.06904  ? 197 PHE F C   1 
ATOM   23584 O  O   . PHE F  1 199 ? -11.47595 -23.17825  93.85192  1.000 39.27479  ? 197 PHE F O   1 
ATOM   23585 C  CB  . PHE F  1 199 ? -13.40419 -21.22895  95.75594  1.000 38.93197  ? 197 PHE F CB  1 
ATOM   23586 C  CG  . PHE F  1 199 ? -12.08440 -20.49880  95.74686  1.000 41.86827  ? 197 PHE F CG  1 
ATOM   23587 C  CD1 . PHE F  1 199 ? -11.84693 -19.47795  94.84739  1.000 33.29802  ? 197 PHE F CD1 1 
ATOM   23588 C  CD2 . PHE F  1 199 ? -11.08091 -20.83193  96.65242  1.000 38.66675  ? 197 PHE F CD2 1 
ATOM   23589 C  CE1 . PHE F  1 199 ? -10.64059 -18.81098  94.84234  1.000 35.42667  ? 197 PHE F CE1 1 
ATOM   23590 C  CE2 . PHE F  1 199 ? -9.87534  -20.16670  96.64314  1.000 34.66422  ? 197 PHE F CE2 1 
ATOM   23591 C  CZ  . PHE F  1 199 ? -9.65248  -19.15492  95.74202  1.000 35.41392  ? 197 PHE F CZ  1 
ATOM   23592 N  N   . TRP F  1 200 ? -12.46532 -24.25333  95.58612  1.000 41.07380  ? 198 TRP F N   1 
ATOM   23593 C  CA  . TRP F  1 200 ? -11.38889 -25.24430  95.70305  1.000 37.74721  ? 198 TRP F CA  1 
ATOM   23594 C  C   . TRP F  1 200 ? -11.50650 -26.36235  94.67870  1.000 38.20084  ? 198 TRP F C   1 
ATOM   23595 O  O   . TRP F  1 200 ? -10.48337 -26.88267  94.22839  1.000 39.64099  ? 198 TRP F O   1 
ATOM   23596 C  CB  . TRP F  1 200 ? -11.33332 -25.82616  97.12070  1.000 34.31689  ? 198 TRP F CB  1 
ATOM   23597 C  CG  . TRP F  1 200 ? -11.00326 -24.75362  98.09490  1.000 36.88860  ? 198 TRP F CG  1 
ATOM   23598 C  CD1 . TRP F  1 200 ? -11.85854 -24.14643  98.95624  1.000 36.79069  ? 198 TRP F CD1 1 
ATOM   23599 C  CD2 . TRP F  1 200 ? -9.73536  -24.09538  98.25057  1.000 36.07117  ? 198 TRP F CD2 1 
ATOM   23600 N  NE1 . TRP F  1 200 ? -11.20194 -23.16307  99.65570  1.000 40.40725  ? 198 TRP F NE1 1 
ATOM   23601 C  CE2 . TRP F  1 200 ? -9.89632  -23.11368  99.24506  1.000 37.59526  ? 198 TRP F CE2 1 
ATOM   23602 C  CE3 . TRP F  1 200 ? -8.48053  -24.25080  97.65151  1.000 33.27386  ? 198 TRP F CE3 1 
ATOM   23603 C  CZ2 . TRP F  1 200 ? -8.85278  -22.28796  99.65811  1.000 35.94720  ? 198 TRP F CZ2 1 
ATOM   23604 C  CZ3 . TRP F  1 200 ? -7.44939  -23.43747  98.06128  1.000 38.14446  ? 198 TRP F CZ3 1 
ATOM   23605 C  CH2 . TRP F  1 200 ? -7.63767  -22.46525  99.05625  1.000 36.03220  ? 198 TRP F CH2 1 
ATOM   23606 N  N   . LEU F  1 201 ? -12.72282 -26.73157  94.27513  1.000 40.01884  ? 199 LEU F N   1 
ATOM   23607 C  CA  . LEU F  1 201 ? -12.86439 -27.79933  93.28976  1.000 41.83469  ? 199 LEU F CA  1 
ATOM   23608 C  C   . LEU F  1 201 ? -12.36770 -27.37933  91.89936  1.000 37.45978  ? 199 LEU F C   1 
ATOM   23609 O  O   . LEU F  1 201 ? -11.98463 -28.23314  91.09280  1.000 33.90490  ? 199 LEU F O   1 
ATOM   23610 C  CB  . LEU F  1 201 ? -14.32164 -28.24396  93.24498  1.000 44.02874  ? 199 LEU F CB  1 
ATOM   23611 C  CG  . LEU F  1 201 ? -14.80568 -29.05738  94.45255  1.000 44.49098  ? 199 LEU F CG  1 
ATOM   23612 C  CD1 . LEU F  1 201 ? -16.30727 -29.28294  94.38862  1.000 39.42680  ? 199 LEU F CD1 1 
ATOM   23613 C  CD2 . LEU F  1 201 ? -14.07042 -30.38480  94.57528  1.000 35.68107  ? 199 LEU F CD2 1 
ATOM   23614 N  N   . ASP F  1 202 ? -12.36381 -26.07716  91.61121  1.000 36.87130  ? 200 ASP F N   1 
ATOM   23615 C  CA  . ASP F  1 202 ? -11.83729 -25.56564  90.34547  1.000 42.09165  ? 200 ASP F CA  1 
ATOM   23616 C  C   . ASP F  1 202 ? -10.31618 -25.60508  90.28696  1.000 43.34684  ? 200 ASP F C   1 
ATOM   23617 O  O   . ASP F  1 202 ? -9.74012  -25.76440  89.20819  1.000 43.41360  ? 200 ASP F O   1 
ATOM   23618 C  CB  . ASP F  1 202 ? -12.27585 -24.11860  90.14656  1.000 47.25436  ? 200 ASP F CB  1 
ATOM   23619 C  CG  . ASP F  1 202 ? -13.72818 -23.99442  89.77357  1.000 54.01417  ? 200 ASP F CG  1 
ATOM   23620 O  OD1 . ASP F  1 202 ? -14.35572 -25.02478  89.40196  1.000 52.84498  ? 200 ASP F OD1 1 
ATOM   23621 O  OD2 . ASP F  1 202 ? -14.24057 -22.85153  89.87249  1.000 51.93844  ? 200 ASP F OD2 1 
ATOM   23622 N  N   . LEU F  1 203 ? -9.64605  -25.37988  91.41334  1.000 45.58350  ? 201 LEU F N   1 
ATOM   23623 C  CA  . LEU F  1 203 ? -8.19770  -25.47596  91.44142  1.000 35.04259  ? 201 LEU F CA  1 
ATOM   23624 C  C   . LEU F  1 203 ? -7.72248  -26.90884  91.31573  1.000 31.96238  ? 201 LEU F C   1 
ATOM   23625 O  O   . LEU F  1 203 ? -6.52007  -27.13835  91.17260  1.000 39.60779  ? 201 LEU F O   1 
ATOM   23626 C  CB  . LEU F  1 203 ? -7.65945  -24.85082  92.72773  1.000 33.70381  ? 201 LEU F CB  1 
ATOM   23627 C  CG  . LEU F  1 203 ? -8.02634  -23.37318  92.83346  1.000 34.73769  ? 201 LEU F CG  1 
ATOM   23628 C  CD1 . LEU F  1 203 ? -7.65718  -22.73381  94.16142  1.000 32.71889  ? 201 LEU F CD1 1 
ATOM   23629 C  CD2 . LEU F  1 203 ? -7.36676  -22.65404  91.69239  1.000 37.01994  ? 201 LEU F CD2 1 
ATOM   23630 N  N   . GLY F  1 204 ? -8.62149  -27.87484  91.34827  1.000 27.38529  ? 202 GLY F N   1 
ATOM   23631 C  CA  . GLY F  1 204 ? -8.23646  -29.25207  91.14445  1.000 30.93024  ? 202 GLY F CA  1 
ATOM   23632 C  C   . GLY F  1 204 ? -8.23433  -30.09817  92.39403  1.000 32.79752  ? 202 GLY F C   1 
ATOM   23633 O  O   . GLY F  1 204 ? -7.88955  -31.28689  92.30869  1.000 33.66965  ? 202 GLY F O   1 
ATOM   23634 N  N   . LEU F  1 205 ? -8.62242  -29.53708  93.54357  1.000 29.28036  ? 203 LEU F N   1 
ATOM   23635 C  CA  . LEU F  1 205 ? -8.83435  -30.33707  94.74275  1.000 37.05949  ? 203 LEU F CA  1 
ATOM   23636 C  C   . LEU F  1 205 ? -9.78524  -31.50339  94.46231  1.000 37.33329  ? 203 LEU F C   1 
ATOM   23637 O  O   . LEU F  1 205 ? -10.79795 -31.35144  93.77123  1.000 42.74994  ? 203 LEU F O   1 
ATOM   23638 C  CB  . LEU F  1 205 ? -9.37699  -29.45829  95.87647  1.000 35.55714  ? 203 LEU F CB  1 
ATOM   23639 C  CG  . LEU F  1 205 ? -9.20514  -30.06698  97.27686  1.000 36.47767  ? 203 LEU F CG  1 
ATOM   23640 C  CD1 . LEU F  1 205 ? -7.74370  -30.04932  97.70892  1.000 34.83073  ? 203 LEU F CD1 1 
ATOM   23641 C  CD2 . LEU F  1 205 ? -10.04472 -29.34143  98.29541  1.000 34.97269  ? 203 LEU F CD2 1 
ATOM   23642 N  N   . ASP F  1 206 ? -9.44364  -32.67292  95.00898  1.000 34.59487  ? 204 ASP F N   1 
ATOM   23643 C  CA  . ASP F  1 206 ? -10.11669 -33.94492  94.74926  1.000 35.15250  ? 204 ASP F CA  1 
ATOM   23644 C  C   . ASP F  1 206 ? -11.32592 -34.22419  95.65664  1.000 42.97801  ? 204 ASP F C   1 
ATOM   23645 O  O   . ASP F  1 206 ? -11.94531 -35.29082  95.51688  1.000 40.51888  ? 204 ASP F O   1 
ATOM   23646 C  CB  . ASP F  1 206 ? -9.10572  -35.09117  94.88252  1.000 27.32666  ? 204 ASP F CB  1 
ATOM   23647 C  CG  . ASP F  1 206 ? -7.97118  -35.00466  93.83843  1.000 41.44781  ? 204 ASP F CG  1 
ATOM   23648 O  OD1 . ASP F  1 206 ? -8.24859  -35.19751  92.63032  1.000 43.12566  ? 204 ASP F OD1 1 
ATOM   23649 O  OD2 . ASP F  1 206 ? -6.79314  -34.75757  94.20472  1.000 36.98504  ? 204 ASP F OD2 1 
ATOM   23650 N  N   . GLY F  1 207 ? -11.67865 -33.32268  96.56792  1.000 35.81253  ? 205 GLY F N   1 
ATOM   23651 C  CA  . GLY F  1 207 ? -12.83269 -33.52622  97.42692  1.000 35.97182  ? 205 GLY F CA  1 
ATOM   23652 C  C   . GLY F  1 207 ? -12.62941 -32.90003  98.79461  1.000 39.37117  ? 205 GLY F C   1 
ATOM   23653 O  O   . GLY F  1 207 ? -11.60523 -32.28233  99.08153  1.000 39.15013  ? 205 GLY F O   1 
ATOM   23654 N  N   . PHE F  1 208 ? -13.64163 -33.07385  99.64735  1.000 34.99962  ? 206 PHE F N   1 
ATOM   23655 C  CA  . PHE F  1 208 ? -13.58518 -32.54098  101.00538 1.000 32.35777  ? 206 PHE F CA  1 
ATOM   23656 C  C   . PHE F  1 208 ? -13.90745 -33.59470  102.03997 1.000 35.73734  ? 206 PHE F C   1 
ATOM   23657 O  O   . PHE F  1 208 ? -14.78654 -34.44388  101.84426 1.000 37.59259  ? 206 PHE F O   1 
ATOM   23658 C  CB  . PHE F  1 208 ? -14.55057 -31.41659  101.23668 1.000 33.11339  ? 206 PHE F CB  1 
ATOM   23659 C  CG  . PHE F  1 208 ? -14.33453 -30.26246  100.34867 1.000 42.38039  ? 206 PHE F CG  1 
ATOM   23660 C  CD1 . PHE F  1 208 ? -13.50068 -29.22916  100.74708 1.000 43.79460  ? 206 PHE F CD1 1 
ATOM   23661 C  CD2 . PHE F  1 208 ? -14.96393 -30.19308  99.10827  1.000 38.16636  ? 206 PHE F CD2 1 
ATOM   23662 C  CE1 . PHE F  1 208 ? -13.30304 -28.12739  99.92267  1.000 50.71039  ? 206 PHE F CE1 1 
ATOM   23663 C  CE2 . PHE F  1 208 ? -14.76803 -29.11182  98.27450  1.000 40.18013  ? 206 PHE F CE2 1 
ATOM   23664 C  CZ  . PHE F  1 208 ? -13.93958 -28.06527  98.67773  1.000 48.10739  ? 206 PHE F CZ  1 
ATOM   23665 N  N   . ARG F  1 209 ? -13.18683 -33.51966  103.13975 1.000 34.19283  ? 207 ARG F N   1 
ATOM   23666 C  CA  . ARG F  1 209 ? -13.65463 -34.03527  104.40475 1.000 35.47289  ? 207 ARG F CA  1 
ATOM   23667 C  C   . ARG F  1 209 ? -14.48087 -32.90239  104.99575 1.000 38.24656  ? 207 ARG F C   1 
ATOM   23668 O  O   . ARG F  1 209 ? -14.02915 -31.75839  105.02431 1.000 43.42732  ? 207 ARG F O   1 
ATOM   23669 C  CB  . ARG F  1 209 ? -12.46144 -34.43329  105.27171 1.000 40.07299  ? 207 ARG F CB  1 
ATOM   23670 C  CG  . ARG F  1 209 ? -12.76727 -35.08474  106.58816 1.000 47.07466  ? 207 ARG F CG  1 
ATOM   23671 C  CD  . ARG F  1 209 ? -12.91776 -34.02442  107.64141 1.000 49.64828  ? 207 ARG F CD  1 
ATOM   23672 N  NE  . ARG F  1 209 ? -12.86145 -34.58740  108.97948 1.000 55.03405  ? 207 ARG F NE  1 
ATOM   23673 C  CZ  . ARG F  1 209 ? -13.02117 -33.87201  110.08272 1.000 56.51707  ? 207 ARG F CZ  1 
ATOM   23674 N  NH1 . ARG F  1 209 ? -13.27680 -32.56788  110.02940 1.000 49.01158  ? 207 ARG F NH1 1 
ATOM   23675 N  NH2 . ARG F  1 209 ? -12.92365 -34.47885  111.26518 1.000 51.74115  ? 207 ARG F NH2 1 
ATOM   23676 N  N   . VAL F  1 210 ? -15.72021 -33.19075  105.37061 1.000 42.75456  ? 208 VAL F N   1 
ATOM   23677 C  CA  . VAL F  1 210 ? -16.68987 -32.15669  105.71539 1.000 43.44321  ? 208 VAL F CA  1 
ATOM   23678 C  C   . VAL F  1 210 ? -16.95178 -32.20882  107.20625 1.000 45.53399  ? 208 VAL F C   1 
ATOM   23679 O  O   . VAL F  1 210 ? -17.26209 -33.27384  107.76115 1.000 44.36940  ? 208 VAL F O   1 
ATOM   23680 C  CB  . VAL F  1 210 ? -17.99490 -32.31546  104.92416 1.000 44.46570  ? 208 VAL F CB  1 
ATOM   23681 C  CG1 . VAL F  1 210 ? -18.96983 -31.22508  105.32365 1.000 38.07919  ? 208 VAL F CG1 1 
ATOM   23682 C  CG2 . VAL F  1 210 ? -17.69366 -32.26299  103.44378 1.000 37.43030  ? 208 VAL F CG2 1 
ATOM   23683 N  N   . ASP F  1 211 ? -16.85998 -31.05148  107.84010 1.000 46.59300  ? 209 ASP F N   1 
ATOM   23684 C  CA  . ASP F  1 211 ? -16.69249 -30.95237  109.28100 1.000 53.08047  ? 209 ASP F CA  1 
ATOM   23685 C  C   . ASP F  1 211 ? -18.02815 -30.67745  109.97603 1.000 51.18110  ? 209 ASP F C   1 
ATOM   23686 O  O   . ASP F  1 211 ? -18.71291 -29.69063  109.65678 1.000 50.12271  ? 209 ASP F O   1 
ATOM   23687 C  CB  . ASP F  1 211 ? -15.66179 -29.86057  109.58892 1.000 51.50422  ? 209 ASP F CB  1 
ATOM   23688 C  CG  . ASP F  1 211 ? -15.69274 -29.42271  111.03381 1.000 55.87935  ? 209 ASP F CG  1 
ATOM   23689 O  OD1 . ASP F  1 211 ? -15.47745 -30.28016  111.91271 1.000 54.16939  ? 209 ASP F OD1 1 
ATOM   23690 O  OD2 . ASP F  1 211 ? -15.93752 -28.22199  111.28974 1.000 59.38658  ? 209 ASP F OD2 1 
ATOM   23691 N  N   . ALA F  1 212 ? -18.38267 -31.55597  110.92920 1.000 47.61873  ? 210 ALA F N   1 
ATOM   23692 C  CA  . ALA F  1 212 ? -19.45867 -31.33098  111.91711 1.000 55.30741  ? 210 ALA F CA  1 
ATOM   23693 C  C   . ALA F  1 212 ? -20.84843 -31.40657  111.27743 1.000 54.86928  ? 210 ALA F C   1 
ATOM   23694 O  O   . ALA F  1 212 ? -21.74591 -30.61930  111.58690 1.000 48.33233  ? 210 ALA F O   1 
ATOM   23695 C  CB  . ALA F  1 212 ? -19.27570 -30.00356  112.66600 1.000 49.26283  ? 210 ALA F CB  1 
ATOM   23696 N  N   . VAL F  1 213 ? -21.03227 -32.39359  110.41336 1.000 51.78667  ? 211 VAL F N   1 
ATOM   23697 C  CA  . VAL F  1 213 ? -22.18910 -32.47234  109.53276 1.000 51.93906  ? 211 VAL F CA  1 
ATOM   23698 C  C   . VAL F  1 213 ? -23.52401 -32.64519  110.26582 1.000 50.35677  ? 211 VAL F C   1 
ATOM   23699 O  O   . VAL F  1 213 ? -24.53600 -32.15530  109.74845 1.000 49.48281  ? 211 VAL F O   1 
ATOM   23700 C  CB  . VAL F  1 213 ? -21.95222 -33.57258  108.47627 1.000 54.11335  ? 211 VAL F CB  1 
ATOM   23701 C  CG1 . VAL F  1 213 ? -22.32992 -34.97524  108.96947 1.000 42.06604  ? 211 VAL F CG1 1 
ATOM   23702 C  CG2 . VAL F  1 213 ? -22.68588 -33.23319  107.20972 1.000 59.56555  ? 211 VAL F CG2 1 
ATOM   23703 N  N   . PRO F  1 214 ? -23.61472 -33.27819  111.45101 1.000 53.92808  ? 212 PRO F N   1 
ATOM   23704 C  CA  . PRO F  1 214 ? -24.95006 -33.49106  112.05653 1.000 47.34288  ? 212 PRO F CA  1 
ATOM   23705 C  C   . PRO F  1 214 ? -25.60460 -32.25185  112.67034 1.000 50.97259  ? 212 PRO F C   1 
ATOM   23706 O  O   . PRO F  1 214 ? -26.75839 -32.34989  113.12122 1.000 54.09224  ? 212 PRO F O   1 
ATOM   23707 C  CB  . PRO F  1 214 ? -24.67926 -34.54151  113.14324 1.000 47.54657  ? 212 PRO F CB  1 
ATOM   23708 C  CG  . PRO F  1 214 ? -23.35504 -35.15617  112.78379 1.000 47.35631  ? 212 PRO F CG  1 
ATOM   23709 C  CD  . PRO F  1 214 ? -22.58914 -34.02829  112.20814 1.000 49.63449  ? 212 PRO F CD  1 
ATOM   23710 N  N   . TYR F  1 215 ? -24.92922 -31.10478  112.71273 1.000 46.84827  ? 213 TYR F N   1 
ATOM   23711 C  CA  . TYR F  1 215 ? -25.37929 -29.96835  113.50795 1.000 47.46476  ? 213 TYR F CA  1 
ATOM   23712 C  C   . TYR F  1 215 ? -25.79867 -28.79137  112.63640 1.000 52.84630  ? 213 TYR F C   1 
ATOM   23713 O  O   . TYR F  1 215 ? -25.90402 -27.65059  113.11661 1.000 46.18961  ? 213 TYR F O   1 
ATOM   23714 C  CB  . TYR F  1 215 ? -24.27938 -29.56627  114.49670 1.000 43.56809  ? 213 TYR F CB  1 
ATOM   23715 C  CG  . TYR F  1 215 ? -23.67994 -30.75573  115.19870 1.000 48.31711  ? 213 TYR F CG  1 
ATOM   23716 C  CD1 . TYR F  1 215 ? -24.45614 -31.53599  116.03661 1.000 50.49687  ? 213 TYR F CD1 1 
ATOM   23717 C  CD2 . TYR F  1 215 ? -22.35000 -31.11944  115.01033 1.000 50.35540  ? 213 TYR F CD2 1 
ATOM   23718 C  CE1 . TYR F  1 215 ? -23.94263 -32.63247  116.67296 1.000 47.59316  ? 213 TYR F CE1 1 
ATOM   23719 C  CE2 . TYR F  1 215 ? -21.82155 -32.22294  115.65790 1.000 48.30857  ? 213 TYR F CE2 1 
ATOM   23720 C  CZ  . TYR F  1 215 ? -22.63864 -32.97446  116.49084 1.000 50.08363  ? 213 TYR F CZ  1 
ATOM   23721 O  OH  . TYR F  1 215 ? -22.18226 -34.08686  117.15395 1.000 53.42083  ? 213 TYR F OH  1 
ATOM   23722 N  N   . LEU F  1 216 ? -26.05620 -29.05585  111.36036 1.000 54.20529  ? 214 LEU F N   1 
ATOM   23723 C  CA  . LEU F  1 216 ? -26.37775 -27.98440  110.43072 1.000 55.87686  ? 214 LEU F CA  1 
ATOM   23724 C  C   . LEU F  1 216 ? -27.64073 -27.24260  110.86499 1.000 56.87276  ? 214 LEU F C   1 
ATOM   23725 O  O   . LEU F  1 216 ? -27.63035 -26.02102  111.06335 1.000 55.50989  ? 214 LEU F O   1 
ATOM   23726 C  CB  . LEU F  1 216 ? -26.52095 -28.57564  109.02857 1.000 54.22108  ? 214 LEU F CB  1 
ATOM   23727 C  CG  . LEU F  1 216 ? -25.26816 -28.33356  108.19642 1.000 60.15569  ? 214 LEU F CG  1 
ATOM   23728 C  CD1 . LEU F  1 216 ? -25.05861 -26.86391  108.09855 1.000 63.00177  ? 214 LEU F CD1 1 
ATOM   23729 C  CD2 . LEU F  1 216 ? -24.05691 -28.94657  108.86840 1.000 54.91936  ? 214 LEU F CD2 1 
ATOM   23730 N  N   . ILE F  1 217 ? -28.73710 -27.97175  111.03913 1.000 51.27020  ? 215 ILE F N   1 
ATOM   23731 C  CA  . ILE F  1 217 ? -30.02491 -27.37822  111.35160 1.000 53.01899  ? 215 ILE F CA  1 
ATOM   23732 C  C   . ILE F  1 217 ? -30.35261 -27.64908  112.81147 1.000 57.31279  ? 215 ILE F C   1 
ATOM   23733 O  O   . ILE F  1 217 ? -30.01684 -28.71196  113.35059 1.000 57.32652  ? 215 ILE F O   1 
ATOM   23734 C  CB  . ILE F  1 217 ? -31.12253 -27.92286  110.41600 1.000 61.59086  ? 215 ILE F CB  1 
ATOM   23735 C  CG1 . ILE F  1 217 ? -30.78235 -27.58179  108.96481 1.000 54.74689  ? 215 ILE F CG1 1 
ATOM   23736 C  CG2 . ILE F  1 217 ? -32.48530 -27.35429  110.78954 1.000 51.70826  ? 215 ILE F CG2 1 
ATOM   23737 C  CD1 . ILE F  1 217 ? -30.71310 -26.07973  108.72542 1.000 48.70173  ? 215 ILE F CD1 1 
ATOM   23738 N  N   . GLU F  1 218 ? -31.00144 -26.67426  113.44912 1.000 58.68349  ? 216 GLU F N   1 
ATOM   23739 C  CA  . GLU F  1 218 ? -31.50267 -26.78626  114.81407 1.000 60.47540  ? 216 GLU F CA  1 
ATOM   23740 C  C   . GLU F  1 218 ? -32.99558 -26.47169  114.83948 1.000 58.16694  ? 216 GLU F C   1 
ATOM   23741 O  O   . GLU F  1 218 ? -33.40075 -25.33418  114.56343 1.000 61.97920  ? 216 GLU F O   1 
ATOM   23742 C  CB  . GLU F  1 218 ? -30.74500 -25.83845  115.74840 1.000 63.15752  ? 216 GLU F CB  1 
ATOM   23743 C  CG  . GLU F  1 218 ? -29.24152 -26.00649  115.69281 1.000 64.81212  ? 216 GLU F CG  1 
ATOM   23744 C  CD  . GLU F  1 218 ? -28.57430 -24.93138  114.86332 1.000 60.08468  ? 216 GLU F CD  1 
ATOM   23745 O  OE1 . GLU F  1 218 ? -29.16634 -23.83502  114.72544 1.000 64.47372  ? 216 GLU F OE1 1 
ATOM   23746 O  OE2 . GLU F  1 218 ? -27.45561 -25.17963  114.36049 1.000 59.22469  ? 216 GLU F OE2 1 
ATOM   23747 N  N   . ARG F  1 219 ? -33.80541 -27.46882  115.18795 1.000 53.54328  ? 217 ARG F N   1 
ATOM   23748 C  CA  . ARG F  1 219 ? -35.24052 -27.29639  115.38175 1.000 57.39500  ? 217 ARG F CA  1 
ATOM   23749 C  C   . ARG F  1 219 ? -35.57996 -27.32101  116.87099 1.000 60.80263  ? 217 ARG F C   1 
ATOM   23750 O  O   . ARG F  1 219 ? -34.89833 -27.97965  117.66809 1.000 55.93757  ? 217 ARG F O   1 
ATOM   23751 C  CB  . ARG F  1 219 ? -36.03110 -28.39245  114.65458 1.000 52.80702  ? 217 ARG F CB  1 
ATOM   23752 C  CG  . ARG F  1 219 ? -35.83927 -28.42740  113.15073 1.000 49.25477  ? 217 ARG F CG  1 
ATOM   23753 C  CD  . ARG F  1 219 ? -36.40274 -27.19218  112.49802 1.000 52.35515  ? 217 ARG F CD  1 
ATOM   23754 N  NE  . ARG F  1 219 ? -36.14408 -27.15861  111.06207 1.000 51.61451  ? 217 ARG F NE  1 
ATOM   23755 C  CZ  . ARG F  1 219 ? -35.65250 -26.10671  110.41738 1.000 56.01295  ? 217 ARG F CZ  1 
ATOM   23756 N  NH1 . ARG F  1 219 ? -35.34972 -24.97902  111.05385 1.000 45.49460  ? 217 ARG F NH1 1 
ATOM   23757 N  NH2 . ARG F  1 219 ? -35.45131 -26.18927  109.10374 1.000 58.55644  ? 217 ARG F NH2 1 
ATOM   23758 N  N   . GLU F  1 220 ? -36.63713 -26.59242  117.24896 1.000 63.40982  ? 218 GLU F N   1 
ATOM   23759 C  CA  . GLU F  1 220 ? -37.09627 -26.63593  118.63530 1.000 62.54405  ? 218 GLU F CA  1 
ATOM   23760 C  C   . GLU F  1 220 ? -37.77519 -27.96794  118.93271 1.000 61.32916  ? 218 GLU F C   1 
ATOM   23761 O  O   . GLU F  1 220 ? -38.41790 -28.57326  118.07017 1.000 54.53383  ? 218 GLU F O   1 
ATOM   23762 C  CB  . GLU F  1 220 ? -38.06216 -25.49290  118.95576 1.000 57.40405  ? 218 GLU F CB  1 
ATOM   23763 C  CG  . GLU F  1 220 ? -37.53845 -24.45384  119.98581 1.000 66.64637  ? 218 GLU F CG  1 
ATOM   23764 C  CD  . GLU F  1 220 ? -37.13930 -25.01692  121.38010 1.000 72.27721  ? 218 GLU F CD  1 
ATOM   23765 O  OE1 . GLU F  1 220 ? -36.88033 -24.18798  122.28536 1.000 67.82837  ? 218 GLU F OE1 1 
ATOM   23766 O  OE2 . GLU F  1 220 ? -37.07687 -26.25575  121.59145 1.000 70.89436  ? 218 GLU F OE2 1 
ATOM   23767 N  N   . GLY F  1 221 ? -37.60613 -28.43451  120.16671 1.000 58.79376  ? 219 GLY F N   1 
ATOM   23768 C  CA  . GLY F  1 221 ? -38.16192 -29.71310  120.54787 1.000 59.58500  ? 219 GLY F CA  1 
ATOM   23769 C  C   . GLY F  1 221 ? -37.37346 -30.91769  120.09887 1.000 64.56398  ? 219 GLY F C   1 
ATOM   23770 O  O   . GLY F  1 221 ? -37.92917 -32.01787  120.02362 1.000 64.79571  ? 219 GLY F O   1 
ATOM   23771 N  N   . THR F  1 222 ? -36.09246 -30.75795  119.79368 1.000 67.78102  ? 220 THR F N   1 
ATOM   23772 C  CA  . THR F  1 222 ? -35.28009 -31.90684  119.43516 1.000 65.95837  ? 220 THR F CA  1 
ATOM   23773 C  C   . THR F  1 222 ? -33.84401 -31.66186  119.87498 1.000 67.22540  ? 220 THR F C   1 
ATOM   23774 O  O   . THR F  1 222 ? -33.50393 -30.59673  120.40750 1.000 63.51890  ? 220 THR F O   1 
ATOM   23775 C  CB  . THR F  1 222 ? -35.35107 -32.18665  117.93734 1.000 62.47695  ? 220 THR F CB  1 
ATOM   23776 O  OG1 . THR F  1 222 ? -34.29347 -33.08595  117.58395 1.000 64.54714  ? 220 THR F OG1 1 
ATOM   23777 C  CG2 . THR F  1 222 ? -35.19615 -30.89836  117.16701 1.000 56.82322  ? 220 THR F CG2 1 
ATOM   23778 N  N   . SER F  1 223 ? -32.99768 -32.67009  119.63501 1.000 63.26419  ? 221 SER F N   1 
ATOM   23779 C  CA  . SER F  1 223 ? -31.58375 -32.62015  119.97962 1.000 58.82572  ? 221 SER F CA  1 
ATOM   23780 C  C   . SER F  1 223 ? -30.75464 -31.81328  118.99342 1.000 53.59506  ? 221 SER F C   1 
ATOM   23781 O  O   . SER F  1 223 ? -29.56709 -31.59629  119.24812 1.000 52.26974  ? 221 SER F O   1 
ATOM   23782 C  CB  . SER F  1 223 ? -31.02241 -34.03122  120.04378 1.000 55.05316  ? 221 SER F CB  1 
ATOM   23783 O  OG  . SER F  1 223 ? -31.14514 -34.63980  118.77694 1.000 59.57991  ? 221 SER F OG  1 
ATOM   23784 N  N   . CYS F  1 224 ? -31.34877 -31.38827  117.88294 1.000 53.27153  ? 222 CYS F N   1 
ATOM   23785 C  CA  . CYS F  1 224 ? -30.63530 -30.75181  116.78342 1.000 49.76264  ? 222 CYS F CA  1 
ATOM   23786 C  C   . CYS F  1 224 ? -29.43615 -31.59115  116.35180 1.000 48.42304  ? 222 CYS F C   1 
ATOM   23787 O  O   . CYS F  1 224 ? -28.31692 -31.10607  116.20526 1.000 51.86538  ? 222 CYS F O   1 
ATOM   23788 C  CB  . CYS F  1 224 ? -30.21991 -29.33736  117.15939 1.000 54.48002  ? 222 CYS F CB  1 
ATOM   23789 S  SG  . CYS F  1 224 ? -31.54363 -28.42823  117.94607 1.000 56.51401  ? 222 CYS F SG  1 
ATOM   23790 N  N   . GLU F  1 225 ? -29.67962 -32.87601  116.15357 1.000 46.44086  ? 223 GLU F N   1 
ATOM   23791 C  CA  . GLU F  1 225 ? -28.64364 -33.77718  115.68397 1.000 50.68867  ? 223 GLU F CA  1 
ATOM   23792 C  C   . GLU F  1 225 ? -29.28703 -34.70605  114.67580 1.000 50.49428  ? 223 GLU F C   1 
ATOM   23793 O  O   . GLU F  1 225 ? -30.34275 -35.27336  114.95725 1.000 54.47668  ? 223 GLU F O   1 
ATOM   23794 C  CB  . GLU F  1 225 ? -28.02904 -34.58390  116.83675 1.000 56.02506  ? 223 GLU F CB  1 
ATOM   23795 C  CG  . GLU F  1 225 ? -26.87748 -33.89224  117.57476 1.000 55.63366  ? 223 GLU F CG  1 
ATOM   23796 C  CD  . GLU F  1 225 ? -26.49717 -34.59327  118.88807 1.000 56.01436  ? 223 GLU F CD  1 
ATOM   23797 O  OE1 . GLU F  1 225 ? -26.07285 -35.77442  118.83582 1.000 57.64574  ? 223 GLU F OE1 1 
ATOM   23798 O  OE2 . GLU F  1 225 ? -26.62355 -33.95541  119.96629 1.000 51.07143  ? 223 GLU F OE2 1 
ATOM   23799 N  N   . ASN F  1 226 ? -28.66010 -34.85143  113.50873 1.000 51.99109  ? 224 ASN F N   1 
ATOM   23800 C  CA  . ASN F  1 226 ? -29.13947 -35.74496  112.45330 1.000 53.29618  ? 224 ASN F CA  1 
ATOM   23801 C  C   . ASN F  1 226 ? -30.56767 -35.42265  112.00750 1.000 55.74694  ? 224 ASN F C   1 
ATOM   23802 O  O   . ASN F  1 226 ? -31.31580 -36.32089  111.60486 1.000 60.45580  ? 224 ASN F O   1 
ATOM   23803 C  CB  . ASN F  1 226 ? -29.04743 -37.20244  112.89240 1.000 52.03252  ? 224 ASN F CB  1 
ATOM   23804 C  CG  . ASN F  1 226 ? -27.90314 -37.44407  113.82930 1.000 51.51894  ? 224 ASN F CG  1 
ATOM   23805 O  OD1 . ASN F  1 226 ? -27.99555 -37.16585  115.02120 1.000 54.01093  ? 224 ASN F OD1 1 
ATOM   23806 N  ND2 . ASN F  1 226 ? -26.80666 -37.96761  113.29747 1.000 53.79008  ? 224 ASN F ND2 1 
ATOM   23807 N  N   . LEU F  1 227 ? -30.95380 -34.14679  112.05190 1.000 52.41023  ? 225 LEU F N   1 
ATOM   23808 C  CA  . LEU F  1 227 ? -32.30509 -33.76637  111.66092 1.000 53.05378  ? 225 LEU F CA  1 
ATOM   23809 C  C   . LEU F  1 227 ? -32.51645 -33.99530  110.16255 1.000 57.99450  ? 225 LEU F C   1 
ATOM   23810 O  O   . LEU F  1 227 ? -31.59867 -33.78404  109.36586 1.000 59.67975  ? 225 LEU F O   1 
ATOM   23811 C  CB  . LEU F  1 227 ? -32.56618 -32.30387  112.00065 1.000 49.54057  ? 225 LEU F CB  1 
ATOM   23812 C  CG  . LEU F  1 227 ? -32.58785 -31.95728  113.47864 1.000 43.66825  ? 225 LEU F CG  1 
ATOM   23813 C  CD1 . LEU F  1 227 ? -33.05893 -30.53672  113.65818 1.000 45.59131  ? 225 LEU F CD1 1 
ATOM   23814 C  CD2 . LEU F  1 227 ? -33.46941 -32.91476  114.23630 1.000 42.03783  ? 225 LEU F CD2 1 
ATOM   23815 N  N   . PRO F  1 228 ? -33.70816 -34.42567  109.74860 1.000 61.23509  ? 226 PRO F N   1 
ATOM   23816 C  CA  . PRO F  1 228 ? -33.93668 -34.68047  108.31609 1.000 63.40044  ? 226 PRO F CA  1 
ATOM   23817 C  C   . PRO F  1 228 ? -33.64327 -33.49001  107.41313 1.000 59.74957  ? 226 PRO F C   1 
ATOM   23818 O  O   . PRO F  1 228 ? -33.22361 -33.69093  106.26715 1.000 59.78186  ? 226 PRO F O   1 
ATOM   23819 C  CB  . PRO F  1 228 ? -35.41845 -35.07434  108.26736 1.000 60.52581  ? 226 PRO F CB  1 
ATOM   23820 C  CG  . PRO F  1 228 ? -35.69275 -35.65971  109.60451 1.000 60.92682  ? 226 PRO F CG  1 
ATOM   23821 C  CD  . PRO F  1 228 ? -34.81388 -34.92390  110.58693 1.000 60.39747  ? 226 PRO F CD  1 
ATOM   23822 N  N   . GLU F  1 229 ? -33.84279 -32.25795  107.87319 1.000 56.01756  ? 227 GLU F N   1 
ATOM   23823 C  CA  . GLU F  1 229 ? -33.53457 -31.13720  106.99298 1.000 59.64060  ? 227 GLU F CA  1 
ATOM   23824 C  C   . GLU F  1 229 ? -32.04765 -30.87687  106.89435 1.000 61.18155  ? 227 GLU F C   1 
ATOM   23825 O  O   . GLU F  1 229 ? -31.61481 -30.25263  105.92683 1.000 63.66075  ? 227 GLU F O   1 
ATOM   23826 C  CB  . GLU F  1 229 ? -34.21958 -29.84904  107.45081 1.000 62.41189  ? 227 GLU F CB  1 
ATOM   23827 C  CG  . GLU F  1 229 ? -35.72953 -29.86501  107.36310 1.000 65.13180  ? 227 GLU F CG  1 
ATOM   23828 C  CD  . GLU F  1 229 ? -36.36983 -29.77889  108.73775 1.000 71.61859  ? 227 GLU F CD  1 
ATOM   23829 O  OE1 . GLU F  1 229 ? -36.15493 -30.71659  109.56109 1.000 64.52893  ? 227 GLU F OE1 1 
ATOM   23830 O  OE2 . GLU F  1 229 ? -37.05823 -28.75527  108.99375 1.000 64.80232  ? 227 GLU F OE2 1 
ATOM   23831 N  N   . THR F  1 230 ? -31.26307 -31.30857  107.88493 1.000 65.12294  ? 228 THR F N   1 
ATOM   23832 C  CA  . THR F  1 230 ? -29.81157 -31.22994  107.75724 1.000 60.70054  ? 228 THR F CA  1 
ATOM   23833 C  C   . THR F  1 230 ? -29.34921 -32.02937  106.55046 1.000 57.01074  ? 228 THR F C   1 
ATOM   23834 O  O   . THR F  1 230 ? -28.66360 -31.49800  105.67056 1.000 56.61157  ? 228 THR F O   1 
ATOM   23835 C  CB  . THR F  1 230 ? -29.12562 -31.72741  109.03891 1.000 56.24568  ? 228 THR F CB  1 
ATOM   23836 O  OG1 . THR F  1 230 ? -29.13615 -30.69102  110.03407 1.000 56.00915  ? 228 THR F OG1 1 
ATOM   23837 C  CG2 . THR F  1 230 ? -27.68232 -32.12694  108.75394 1.000 53.50582  ? 228 THR F CG2 1 
ATOM   23838 N  N   . HIS F  1 231 ? -29.76559 -33.30355  106.47548 1.000 55.94046  ? 229 HIS F N   1 
ATOM   23839 C  CA  . HIS F  1 231 ? -29.42291 -34.15995  105.34606 1.000 54.23744  ? 229 HIS F CA  1 
ATOM   23840 C  C   . HIS F  1 231 ? -29.74131 -33.49921  104.02425 1.000 58.44024  ? 229 HIS F C   1 
ATOM   23841 O  O   . HIS F  1 231 ? -29.08334 -33.77425  103.01905 1.000 62.23837  ? 229 HIS F O   1 
ATOM   23842 C  CB  . HIS F  1 231 ? -30.17134 -35.48268  105.43518 1.000 53.93536  ? 229 HIS F CB  1 
ATOM   23843 C  CG  . HIS F  1 231 ? -29.85100 -36.26547  106.66150 1.000 55.13079  ? 229 HIS F CG  1 
ATOM   23844 N  ND1 . HIS F  1 231 ? -28.61621 -36.83358  106.87405 1.000 53.89350  ? 229 HIS F ND1 1 
ATOM   23845 C  CD2 . HIS F  1 231 ? -30.60363 -36.58328  107.74035 1.000 60.78958  ? 229 HIS F CD2 1 
ATOM   23846 C  CE1 . HIS F  1 231 ? -28.61870 -37.46545  108.03427 1.000 56.77069  ? 229 HIS F CE1 1 
ATOM   23847 N  NE2 . HIS F  1 231 ? -29.81414 -37.33157  108.57882 1.000 60.85392  ? 229 HIS F NE2 1 
ATOM   23848 N  N   . GLU F  1 232 ? -30.73377 -32.60721  104.01324 1.000 59.56226  ? 230 GLU F N   1 
ATOM   23849 C  CA  . GLU F  1 232 ? -31.19808 -32.02948  102.76061 1.000 62.40068  ? 230 GLU F CA  1 
ATOM   23850 C  C   . GLU F  1 232 ? -30.18637 -31.05329  102.18973 1.000 57.93368  ? 230 GLU F C   1 
ATOM   23851 O  O   . GLU F  1 232 ? -29.89847 -31.09876  100.98854 1.000 63.55793  ? 230 GLU F O   1 
ATOM   23852 C  CB  . GLU F  1 232 ? -32.56379 -31.36423  102.95185 1.000 66.55854  ? 230 GLU F CB  1 
ATOM   23853 C  CG  . GLU F  1 232 ? -33.61687 -32.35546  103.42871 1.000 71.24015  ? 230 GLU F CG  1 
ATOM   23854 C  CD  . GLU F  1 232 ? -33.73908 -33.57737  102.50325 1.000 79.04980  ? 230 GLU F CD  1 
ATOM   23855 O  OE1 . GLU F  1 232 ? -33.81946 -33.39188  101.26795 1.000 79.80658  ? 230 GLU F OE1 1 
ATOM   23856 O  OE2 . GLU F  1 232 ? -33.74580 -34.72577  103.00829 1.000 76.11391  ? 230 GLU F OE2 1 
ATOM   23857 N  N   . ILE F  1 233 ? -29.62059 -30.17392  103.01960 1.000 57.18205  ? 231 ILE F N   1 
ATOM   23858 C  CA  . ILE F  1 233 ? -28.54101 -29.32644  102.51842 1.000 60.18962  ? 231 ILE F CA  1 
ATOM   23859 C  C   . ILE F  1 233 ? -27.41380 -30.20146  101.97889 1.000 57.10291  ? 231 ILE F C   1 
ATOM   23860 O  O   . ILE F  1 233 ? -26.79798 -29.88988  100.94765 1.000 59.49363  ? 231 ILE F O   1 
ATOM   23861 C  CB  . ILE F  1 233 ? -28.02607 -28.34268  103.59611 1.000 57.46722  ? 231 ILE F CB  1 
ATOM   23862 C  CG1 . ILE F  1 233 ? -29.06260 -27.29834  104.03721 1.000 50.92188  ? 231 ILE F CG1 1 
ATOM   23863 C  CG2 . ILE F  1 233 ? -26.86943 -27.54094  103.06101 1.000 57.06482  ? 231 ILE F CG2 1 
ATOM   23864 C  CD1 . ILE F  1 233 ? -30.16647 -27.80562  104.85111 1.000 54.02143  ? 231 ILE F CD1 1 
ATOM   23865 N  N   . LEU F  1 234 ? -27.16602 -31.33612  102.64286 1.000 49.68253  ? 232 LEU F N   1 
ATOM   23866 C  CA  . LEU F  1 234 ? -26.10313 -32.24378  102.22835 1.000 52.46691  ? 232 LEU F CA  1 
ATOM   23867 C  C   . LEU F  1 234 ? -26.43267 -32.90334  100.90125 1.000 57.44071  ? 232 LEU F C   1 
ATOM   23868 O  O   . LEU F  1 234 ? -25.58655 -32.96127  100.00072 1.000 57.88271  ? 232 LEU F O   1 
ATOM   23869 C  CB  . LEU F  1 234 ? -25.86503 -33.31257  103.29744 1.000 52.66937  ? 232 LEU F CB  1 
ATOM   23870 C  CG  . LEU F  1 234 ? -25.14811 -32.94896  104.60988 1.000 53.82738  ? 232 LEU F CG  1 
ATOM   23871 C  CD1 . LEU F  1 234 ? -24.64636 -31.51020  104.65967 1.000 46.36472  ? 232 LEU F CD1 1 
ATOM   23872 C  CD2 . LEU F  1 234 ? -26.03196 -33.23397  105.81110 1.000 53.79679  ? 232 LEU F CD2 1 
ATOM   23873 N  N   . LYS F  1 235 ? -27.64743 -33.44503  100.77368 1.000 57.38859  ? 233 LYS F N   1 
ATOM   23874 C  CA  . LYS F  1 235 ? -28.04616 -34.05487  99.51206  1.000 51.07497  ? 233 LYS F CA  1 
ATOM   23875 C  C   . LYS F  1 235 ? -27.83409 -33.08466  98.36566  1.000 51.98701  ? 233 LYS F C   1 
ATOM   23876 O  O   . LYS F  1 235 ? -27.33680 -33.46656  97.30295  1.000 50.89912  ? 233 LYS F O   1 
ATOM   23877 C  CB  . LYS F  1 235 ? -29.50475 -34.49513  99.57869  1.000 61.18049  ? 233 LYS F CB  1 
ATOM   23878 C  CG  . LYS F  1 235 ? -29.81275 -35.45266  100.71602 1.000 66.92596  ? 233 LYS F CG  1 
ATOM   23879 C  CD  . LYS F  1 235 ? -31.23127 -36.00456  100.62693 1.000 70.18433  ? 233 LYS F CD  1 
ATOM   23880 C  CE  . LYS F  1 235 ? -31.22313 -37.51008  100.75845 1.000 68.17890  ? 233 LYS F CE  1 
ATOM   23881 N  NZ  . LYS F  1 235 ? -30.15400 -38.08723  99.89728  1.000 66.41313  ? 233 LYS F NZ  1 
ATOM   23882 N  N   . GLY F  1 236 ? -28.16843 -31.81088  98.58274  1.000 52.58378  ? 234 GLY F N   1 
ATOM   23883 C  CA  . GLY F  1 236 ? -27.90684 -30.75783  97.62075  1.000 51.89826  ? 234 GLY F CA  1 
ATOM   23884 C  C   . GLY F  1 236 ? -26.44442 -30.44492  97.42644  1.000 59.82352  ? 234 GLY F C   1 
ATOM   23885 O  O   . GLY F  1 236 ? -26.10048 -29.71244  96.49025  1.000 61.07790  ? 234 GLY F O   1 
ATOM   23886 N  N   . PHE F  1 237 ? -25.58236 -30.97033  98.29824  1.000 61.79417  ? 235 PHE F N   1 
ATOM   23887 C  CA  . PHE F  1 237 ? -24.14533 -30.86211  98.10167  1.000 55.55148  ? 235 PHE F CA  1 
ATOM   23888 C  C   . PHE F  1 237 ? -23.64112 -31.94357  97.16538  1.000 50.16865  ? 235 PHE F C   1 
ATOM   23889 O  O   . PHE F  1 237 ? -23.01444 -31.65207  96.14562  1.000 53.24590  ? 235 PHE F O   1 
ATOM   23890 C  CB  . PHE F  1 237 ? -23.41923 -30.94087  99.43833  1.000 56.78209  ? 235 PHE F CB  1 
ATOM   23891 C  CG  . PHE F  1 237 ? -22.34473 -29.94861  99.55617  1.000 59.29052  ? 235 PHE F CG  1 
ATOM   23892 C  CD1 . PHE F  1 237 ? -22.59459 -28.71351  100.13363 1.000 56.36037  ? 235 PHE F CD1 1 
ATOM   23893 C  CD2 . PHE F  1 237 ? -21.08780 -30.22131  99.02413  1.000 61.15427  ? 235 PHE F CD2 1 
ATOM   23894 C  CE1 . PHE F  1 237 ? -21.59299 -27.77322  100.20506 1.000 64.42167  ? 235 PHE F CE1 1 
ATOM   23895 C  CE2 . PHE F  1 237 ? -20.07906 -29.29354  99.08947  1.000 55.22912  ? 235 PHE F CE2 1 
ATOM   23896 C  CZ  . PHE F  1 237 ? -20.32566 -28.06240  99.67806  1.000 61.61516  ? 235 PHE F CZ  1 
ATOM   23897 N  N   . ARG F  1 238 ? -23.90799 -33.20158  97.50254  1.000 51.47467  ? 236 ARG F N   1 
ATOM   23898 C  CA  . ARG F  1 238 ? -23.54988 -34.29331  96.60935  1.000 48.39479  ? 236 ARG F CA  1 
ATOM   23899 C  C   . ARG F  1 238 ? -24.11213 -34.07132  95.21715  1.000 53.46462  ? 236 ARG F C   1 
ATOM   23900 O  O   . ARG F  1 238 ? -23.49968 -34.48982  94.22925  1.000 54.71822  ? 236 ARG F O   1 
ATOM   23901 C  CB  . ARG F  1 238 ? -24.04935 -35.61088  97.19072  1.000 46.53506  ? 236 ARG F CB  1 
ATOM   23902 C  CG  . ARG F  1 238 ? -23.95798 -36.82604  96.27323  1.000 51.12891  ? 236 ARG F CG  1 
ATOM   23903 C  CD  . ARG F  1 238 ? -22.53873 -37.18377  95.88498  1.000 47.84967  ? 236 ARG F CD  1 
ATOM   23904 N  NE  . ARG F  1 238 ? -22.44103 -38.54355  95.36147  1.000 43.76036  ? 236 ARG F NE  1 
ATOM   23905 C  CZ  . ARG F  1 238 ? -22.42245 -39.63300  96.11978  1.000 50.16947  ? 236 ARG F CZ  1 
ATOM   23906 N  NH1 . ARG F  1 238 ? -22.50961 -39.55751  97.43714  1.000 50.76715  ? 236 ARG F NH1 1 
ATOM   23907 N  NH2 . ARG F  1 238 ? -22.30016 -40.82984  95.54453  1.000 46.13235  ? 236 ARG F NH2 1 
ATOM   23908 N  N   . ALA F  1 239 ? -25.27497 -33.41588  95.11703  1.000 57.02691  ? 237 ALA F N   1 
ATOM   23909 C  CA  . ALA F  1 239 ? -25.85768 -33.12617  93.81085  1.000 52.55719  ? 237 ALA F CA  1 
ATOM   23910 C  C   . ALA F  1 239 ? -24.96947 -32.16848  93.04299  1.000 55.80265  ? 237 ALA F C   1 
ATOM   23911 O  O   . ALA F  1 239 ? -24.48151 -32.49459  91.95456  1.000 57.82485  ? 237 ALA F O   1 
ATOM   23912 C  CB  . ALA F  1 239 ? -27.26643 -32.54580  93.95808  1.000 51.81220  ? 237 ALA F CB  1 
ATOM   23913 N  N   . MET F  1 240 ? -24.72556 -30.98584  93.62417  1.000 58.01798  ? 238 MET F N   1 
ATOM   23914 C  CA  . MET F  1 240 ? -23.83864 -29.98498  93.02594  1.000 59.31163  ? 238 MET F CA  1 
ATOM   23915 C  C   . MET F  1 240 ? -22.48910 -30.57844  92.63558  1.000 60.08430  ? 238 MET F C   1 
ATOM   23916 O  O   . MET F  1 240 ? -21.91817 -30.22284  91.59587  1.000 60.07508  ? 238 MET F O   1 
ATOM   23917 C  CB  . MET F  1 240 ? -23.64623 -28.82106  94.00493  1.000 59.77378  ? 238 MET F CB  1 
ATOM   23918 C  CG  . MET F  1 240 ? -22.60986 -27.75068  93.59055  1.000 69.72078  ? 238 MET F CG  1 
ATOM   23919 S  SD  . MET F  1 240 ? -20.85232 -28.19364  93.71018  1.000 76.34989  ? 238 MET F SD  1 
ATOM   23920 C  CE  . MET F  1 240 ? -20.42402 -27.41680  95.25764  1.000 60.88954  ? 238 MET F CE  1 
ATOM   23921 N  N   . VAL F  1 241 ? -21.94903 -31.46522  93.46576  1.000 57.99842  ? 239 VAL F N   1 
ATOM   23922 C  CA  . VAL F  1 241 ? -20.65105 -32.05401  93.16455  1.000 54.96050  ? 239 VAL F CA  1 
ATOM   23923 C  C   . VAL F  1 241 ? -20.77534 -33.10168  92.06430  1.000 50.78147  ? 239 VAL F C   1 
ATOM   23924 O  O   . VAL F  1 241 ? -19.98445 -33.10990  91.11655  1.000 49.45714  ? 239 VAL F O   1 
ATOM   23925 C  CB  . VAL F  1 241 ? -20.02530 -32.62155  94.45270  1.000 52.35297  ? 239 VAL F CB  1 
ATOM   23926 C  CG1 . VAL F  1 241 ? -18.91961 -33.62651  94.13601  1.000 45.42182  ? 239 VAL F CG1 1 
ATOM   23927 C  CG2 . VAL F  1 241 ? -19.51101 -31.46572  95.31200  1.000 47.81949  ? 239 VAL F CG2 1 
ATOM   23928 N  N   . ASP F  1 242 ? -21.77661 -33.98735  92.16992  1.000 54.03062  ? 240 ASP F N   1 
ATOM   23929 C  CA  . ASP F  1 242 ? -22.03269 -34.97406  91.11981  1.000 53.22177  ? 240 ASP F CA  1 
ATOM   23930 C  C   . ASP F  1 242 ? -22.24233 -34.30096  89.76587  1.000 53.42727  ? 240 ASP F C   1 
ATOM   23931 O  O   . ASP F  1 242 ? -21.73146 -34.76640  88.74186  1.000 50.54720  ? 240 ASP F O   1 
ATOM   23932 C  CB  . ASP F  1 242 ? -23.25762 -35.82253  91.47955  1.000 53.60285  ? 240 ASP F CB  1 
ATOM   23933 C  CG  . ASP F  1 242 ? -22.90427 -37.09169  92.26055  1.000 57.53317  ? 240 ASP F CG  1 
ATOM   23934 O  OD1 . ASP F  1 242 ? -21.72071 -37.27392  92.62816  1.000 57.68951  ? 240 ASP F OD1 1 
ATOM   23935 O  OD2 . ASP F  1 242 ? -23.82055 -37.91847  92.49980  1.000 55.96259  ? 240 ASP F OD2 1 
ATOM   23936 N  N   . ARG F  1 243 ? -22.98242 -33.19584  89.74461  1.000 51.60671  ? 241 ARG F N   1 
ATOM   23937 C  CA  . ARG F  1 243 ? -23.25561 -32.50227  88.49310  1.000 53.19751  ? 241 ARG F CA  1 
ATOM   23938 C  C   . ARG F  1 243 ? -22.01425 -31.78033  87.97299  1.000 57.15949  ? 241 ARG F C   1 
ATOM   23939 O  O   . ARG F  1 243 ? -21.53193 -32.06580  86.87256  1.000 55.36148  ? 241 ARG F O   1 
ATOM   23940 C  CB  . ARG F  1 243 ? -24.41333 -31.52292  88.69787  1.000 59.05684  ? 241 ARG F CB  1 
ATOM   23941 C  CG  . ARG F  1 243 ? -24.57533 -30.48738  87.60138  1.000 62.09008  ? 241 ARG F CG  1 
ATOM   23942 C  CD  . ARG F  1 243 ? -25.74825 -29.55614  87.88718  1.000 63.93085  ? 241 ARG F CD  1 
ATOM   23943 N  NE  . ARG F  1 243 ? -25.54146 -28.72763  89.07192  1.000 63.40742  ? 241 ARG F NE  1 
ATOM   23944 C  CZ  . ARG F  1 243 ? -26.33853 -28.71355  90.13501  1.000 66.82028  ? 241 ARG F CZ  1 
ATOM   23945 N  NH1 . ARG F  1 243 ? -27.41139 -29.48893  90.20951  1.000 65.27106  ? 241 ARG F NH1 1 
ATOM   23946 N  NH2 . ARG F  1 243 ? -26.05082 -27.90162  91.15177  1.000 66.40325  ? 241 ARG F NH2 1 
ATOM   23947 N  N   . GLU F  1 244 ? -21.47132 -30.84577  88.75820  1.000 57.50086  ? 242 GLU F N   1 
ATOM   23948 C  CA  . GLU F  1 244 ? -20.43375 -29.94051  88.27208  1.000 56.38747  ? 242 GLU F CA  1 
ATOM   23949 C  C   . GLU F  1 244 ? -18.99822 -30.46461  88.40496  1.000 53.57131  ? 242 GLU F C   1 
ATOM   23950 O  O   . GLU F  1 244 ? -18.10639 -29.92487  87.74068  1.000 50.78181  ? 242 GLU F O   1 
ATOM   23951 C  CB  . GLU F  1 244 ? -20.53085 -28.60170  89.00489  1.000 54.22578  ? 242 GLU F CB  1 
ATOM   23952 C  CG  . GLU F  1 244 ? -21.93744 -28.03314  89.11439  1.000 59.16746  ? 242 GLU F CG  1 
ATOM   23953 C  CD  . GLU F  1 244 ? -21.95498 -26.68788  89.84933  1.000 70.80746  ? 242 GLU F CD  1 
ATOM   23954 O  OE1 . GLU F  1 244 ? -23.01019 -26.32598  90.42633  1.000 72.27885  ? 242 GLU F OE1 1 
ATOM   23955 O  OE2 . GLU F  1 244 ? -20.90338 -25.99921  89.86898  1.000 68.83162  ? 242 GLU F OE2 1 
ATOM   23956 N  N   . TYR F  1 245 ? -18.73188 -31.46124  89.25897  1.000 55.05876  ? 243 TYR F N   1 
ATOM   23957 C  CA  . TYR F  1 245 ? -17.37700 -31.99595  89.44071  1.000 47.09393  ? 243 TYR F CA  1 
ATOM   23958 C  C   . TYR F  1 245 ? -17.45623 -33.48300  89.73980  1.000 47.24536  ? 243 TYR F C   1 
ATOM   23959 O  O   . TYR F  1 245 ? -17.10030 -33.93412  90.83282  1.000 49.77360  ? 243 TYR F O   1 
ATOM   23960 C  CB  . TYR F  1 245 ? -16.64635 -31.27418  90.56825  1.000 42.09420  ? 243 TYR F CB  1 
ATOM   23961 C  CG  . TYR F  1 245 ? -16.59327 -29.78680  90.42415  1.000 43.64354  ? 243 TYR F CG  1 
ATOM   23962 C  CD1 . TYR F  1 245 ? -15.60010 -29.17506  89.67832  1.000 40.51781  ? 243 TYR F CD1 1 
ATOM   23963 C  CD2 . TYR F  1 245 ? -17.52732 -28.98281  91.05304  1.000 47.70307  ? 243 TYR F CD2 1 
ATOM   23964 C  CE1 . TYR F  1 245 ? -15.54969 -27.79990  89.55000  1.000 38.76864  ? 243 TYR F CE1 1 
ATOM   23965 C  CE2 . TYR F  1 245 ? -17.48761 -27.60549  90.92867  1.000 42.60945  ? 243 TYR F CE2 1 
ATOM   23966 C  CZ  . TYR F  1 245 ? -16.50088 -27.02017  90.17455  1.000 42.55152  ? 243 TYR F CZ  1 
ATOM   23967 O  OH  . TYR F  1 245 ? -16.47202 -25.64506  90.04998  1.000 47.30301  ? 243 TYR F OH  1 
ATOM   23968 N  N   . PRO F  1 246 ? -17.91507 -34.28240  88.78678  1.000 50.57811  ? 244 PRO F N   1 
ATOM   23969 C  CA  . PRO F  1 246 ? -18.02709 -35.71819  89.05787  1.000 54.13454  ? 244 PRO F CA  1 
ATOM   23970 C  C   . PRO F  1 246 ? -16.65932 -36.30029  89.37143  1.000 48.95241  ? 244 PRO F C   1 
ATOM   23971 O  O   . PRO F  1 246 ? -15.62697 -35.81265  88.89933  1.000 43.92535  ? 244 PRO F O   1 
ATOM   23972 C  CB  . PRO F  1 246 ? -18.60289 -36.29331  87.75520  1.000 49.78236  ? 244 PRO F CB  1 
ATOM   23973 C  CG  . PRO F  1 246 ? -18.22962 -35.31267  86.70096  1.000 43.05929  ? 244 PRO F CG  1 
ATOM   23974 C  CD  . PRO F  1 246 ? -18.08745 -33.96334  87.35801  1.000 52.18741  ? 244 PRO F CD  1 
ATOM   23975 N  N   . GLY F  1 247 ? -16.66094 -37.35603  90.17832  1.000 46.70201  ? 245 GLY F N   1 
ATOM   23976 C  CA  . GLY F  1 247 ? -15.43352 -38.00401  90.57962  1.000 52.21647  ? 245 GLY F CA  1 
ATOM   23977 C  C   . GLY F  1 247 ? -14.77346 -37.42328  91.81815  1.000 48.84958  ? 245 GLY F C   1 
ATOM   23978 O  O   . GLY F  1 247 ? -13.94008 -38.09532  92.42984  1.000 41.63979  ? 245 GLY F O   1 
ATOM   23979 N  N   . ARG F  1 248 ? -15.11280 -36.19711  92.20096  1.000 46.06293  ? 246 ARG F N   1 
ATOM   23980 C  CA  . ARG F  1 248 ? -14.64618 -35.66520  93.46507  1.000 40.39075  ? 246 ARG F CA  1 
ATOM   23981 C  C   . ARG F  1 248 ? -15.35817 -36.36695  94.62222  1.000 45.17492  ? 246 ARG F C   1 
ATOM   23982 O  O   . ARG F  1 248 ? -16.44186 -36.94132  94.46396  1.000 46.45461  ? 246 ARG F O   1 
ATOM   23983 C  CB  . ARG F  1 248 ? -14.86573 -34.16250  93.50528  1.000 41.69617  ? 246 ARG F CB  1 
ATOM   23984 C  CG  . ARG F  1 248 ? -13.70185 -33.37468  92.91482  1.000 44.46544  ? 246 ARG F CG  1 
ATOM   23985 C  CD  . ARG F  1 248 ? -13.29433 -33.82401  91.53178  1.000 42.15880  ? 246 ARG F CD  1 
ATOM   23986 N  NE  . ARG F  1 248 ? -12.80436 -32.69081  90.76090  1.000 44.67257  ? 246 ARG F NE  1 
ATOM   23987 C  CZ  . ARG F  1 248 ? -13.02470 -32.52150  89.46389  1.000 47.97626  ? 246 ARG F CZ  1 
ATOM   23988 N  NH1 . ARG F  1 248 ? -13.67440 -33.42926  88.74276  1.000 46.63858  ? 246 ARG F NH1 1 
ATOM   23989 N  NH2 . ARG F  1 248 ? -12.59198 -31.41028  88.87480  1.000 42.74917  ? 246 ARG F NH2 1 
ATOM   23990 N  N   . LEU F  1 249 ? -14.72508 -36.33469  95.79640  1.000 45.29341  ? 247 LEU F N   1 
ATOM   23991 C  CA  . LEU F  1 249 ? -15.11090 -37.16609  96.93378  1.000 39.60222  ? 247 LEU F CA  1 
ATOM   23992 C  C   . LEU F  1 249 ? -15.64791 -36.31368  98.08281  1.000 42.69260  ? 247 LEU F C   1 
ATOM   23993 O  O   . LEU F  1 249 ? -15.11793 -35.23084  98.37207  1.000 41.03933  ? 247 LEU F O   1 
ATOM   23994 C  CB  . LEU F  1 249 ? -13.91854 -38.00355  97.39884  1.000 34.87851  ? 247 LEU F CB  1 
ATOM   23995 C  CG  . LEU F  1 249 ? -13.94453 -38.59447  98.80472  1.000 39.81439  ? 247 LEU F CG  1 
ATOM   23996 C  CD1 . LEU F  1 249 ? -14.90604 -39.74404  98.84327  1.000 47.46236  ? 247 LEU F CD1 1 
ATOM   23997 C  CD2 . LEU F  1 249 ? -12.56874 -39.07455  99.23039  1.000 39.08760  ? 247 LEU F CD2 1 
ATOM   23998 N  N   . LEU F  1 250 ? -16.72403 -36.79515  98.71673  1.000 45.65573  ? 248 LEU F N   1 
ATOM   23999 C  CA  . LEU F  1 250 ? -17.31360 -36.17391  99.90404  1.000 41.00885  ? 248 LEU F CA  1 
ATOM   24000 C  C   . LEU F  1 250 ? -17.18751 -37.14078  101.06943 1.000 37.79622  ? 248 LEU F C   1 
ATOM   24001 O  O   . LEU F  1 250 ? -17.68953 -38.26398  101.00358 1.000 35.21032  ? 248 LEU F O   1 
ATOM   24002 C  CB  . LEU F  1 250 ? -18.77843 -35.80935  99.68636  1.000 41.87836  ? 248 LEU F CB  1 
ATOM   24003 C  CG  . LEU F  1 250 ? -19.11049 -34.84639  98.55666  1.000 42.67172  ? 248 LEU F CG  1 
ATOM   24004 C  CD1 . LEU F  1 250 ? -20.57371 -34.45394  98.69638  1.000 44.19681  ? 248 LEU F CD1 1 
ATOM   24005 C  CD2 . LEU F  1 250 ? -18.20595 -33.62970  98.59336  1.000 35.80539  ? 248 LEU F CD2 1 
ATOM   24006 N  N   . LEU F  1 251 ? -16.51230 -36.70479  102.12845 1.000 42.54170  ? 249 LEU F N   1 
ATOM   24007 C  CA  . LEU F  1 251 ? -16.19001 -37.55178  103.27059 1.000 42.74755  ? 249 LEU F CA  1 
ATOM   24008 C  C   . LEU F  1 251 ? -16.68123 -36.84767  104.52596 1.000 40.36119  ? 249 LEU F C   1 
ATOM   24009 O  O   . LEU F  1 251 ? -16.37858 -35.67057  104.73606 1.000 44.72212  ? 249 LEU F O   1 
ATOM   24010 C  CB  . LEU F  1 251 ? -14.68221 -37.82006  103.31937 1.000 38.20040  ? 249 LEU F CB  1 
ATOM   24011 C  CG  . LEU F  1 251 ? -14.02925 -38.41963  104.55375 1.000 41.48157  ? 249 LEU F CG  1 
ATOM   24012 C  CD1 . LEU F  1 251 ? -14.71307 -39.72476  104.93291 1.000 43.07961  ? 249 LEU F CD1 1 
ATOM   24013 C  CD2 . LEU F  1 251 ? -12.57302 -38.67097  104.20853 1.000 42.06185  ? 249 LEU F CD2 1 
ATOM   24014 N  N   . ALA F  1 252 ? -17.47225 -37.53251  105.33750 1.000 37.62377  ? 250 ALA F N   1 
ATOM   24015 C  CA  . ALA F  1 252 ? -18.19325 -36.85449  106.40383 1.000 45.71812  ? 250 ALA F CA  1 
ATOM   24016 C  C   . ALA F  1 252 ? -17.68165 -37.30048  107.76489 1.000 44.11758  ? 250 ALA F C   1 
ATOM   24017 O  O   . ALA F  1 252 ? -17.49146 -38.49723  108.00165 1.000 48.91954  ? 250 ALA F O   1 
ATOM   24018 C  CB  . ALA F  1 252 ? -19.69689 -37.09903  106.28570 1.000 46.49878  ? 250 ALA F CB  1 
ATOM   24019 N  N   . GLU F  1 253 ? -17.44071 -36.32616  108.63871 1.000 45.30329  ? 251 GLU F N   1 
ATOM   24020 C  CA  . GLU F  1 253 ? -17.16388 -36.56624  110.04975 1.000 52.76456  ? 251 GLU F CA  1 
ATOM   24021 C  C   . GLU F  1 253 ? -18.49519 -36.65791  110.78352 1.000 56.86904  ? 251 GLU F C   1 
ATOM   24022 O  O   . GLU F  1 253 ? -19.24812 -35.67992  110.82793 1.000 57.60329  ? 251 GLU F O   1 
ATOM   24023 C  CB  . GLU F  1 253 ? -16.30634 -35.43073  110.60092 1.000 55.10917  ? 251 GLU F CB  1 
ATOM   24024 C  CG  . GLU F  1 253 ? -16.17223 -35.34378  112.11391 1.000 58.06895  ? 251 GLU F CG  1 
ATOM   24025 C  CD  . GLU F  1 253 ? -15.86850 -33.90555  112.57393 1.000 59.12873  ? 251 GLU F CD  1 
ATOM   24026 O  OE1 . GLU F  1 253 ? -15.75420 -33.00985  111.69712 1.000 59.98541  ? 251 GLU F OE1 1 
ATOM   24027 O  OE2 . GLU F  1 253 ? -15.74264 -33.66822  113.79914 1.000 53.34693  ? 251 GLU F OE2 1 
ATOM   24028 N  N   . ALA F  1 254 ? -18.80512 -37.83098  111.33302 1.000 55.01674  ? 252 ALA F N   1 
ATOM   24029 C  CA  . ALA F  1 254 ? -20.14865 -38.05746  111.86589 1.000 51.57069  ? 252 ALA F CA  1 
ATOM   24030 C  C   . ALA F  1 254 ? -20.04338 -39.06171  113.01668 1.000 52.80204  ? 252 ALA F C   1 
ATOM   24031 O  O   . ALA F  1 254 ? -20.07099 -40.27540  112.80514 1.000 53.08429  ? 252 ALA F O   1 
ATOM   24032 C  CB  . ALA F  1 254 ? -21.08997 -38.54590  110.77417 1.000 53.67167  ? 252 ALA F CB  1 
ATOM   24033 N  N   . CYS F  1 255 ? -19.94141 -38.53320  114.23568 1.000 57.10619  ? 253 CYS F N   1 
ATOM   24034 C  CA  . CYS F  1 255 ? -19.78393 -39.36240  115.43054 1.000 62.78819  ? 253 CYS F CA  1 
ATOM   24035 C  C   . CYS F  1 255 ? -21.16877 -39.63584  116.00671 1.000 63.09396  ? 253 CYS F C   1 
ATOM   24036 O  O   . CYS F  1 255 ? -21.76695 -38.76657  116.65242 1.000 61.83360  ? 253 CYS F O   1 
ATOM   24037 C  CB  . CYS F  1 255 ? -18.87917 -38.67293  116.44244 1.000 63.03637  ? 253 CYS F CB  1 
ATOM   24038 S  SG  . CYS F  1 255 ? -18.75656 -39.56098  117.99924 1.000 70.70506  ? 253 CYS F SG  1 
ATOM   24039 N  N   . GLN F  1 256 ? -21.68018 -40.84470  115.77146 1.000 57.21617  ? 254 GLN F N   1 
ATOM   24040 C  CA  . GLN F  1 256 ? -23.08299 -41.14613  116.03368 1.000 55.57732  ? 254 GLN F CA  1 
ATOM   24041 C  C   . GLN F  1 256 ? -23.25195 -42.64679  116.25705 1.000 61.56066  ? 254 GLN F C   1 
ATOM   24042 O  O   . GLN F  1 256 ? -22.28836 -43.42215  116.25756 1.000 55.98934  ? 254 GLN F O   1 
ATOM   24043 C  CB  . GLN F  1 256 ? -23.97123 -40.66900  114.88030 1.000 55.38352  ? 254 GLN F CB  1 
ATOM   24044 C  CG  . GLN F  1 256 ? -24.07099 -39.15550  114.71602 1.000 51.03256  ? 254 GLN F CG  1 
ATOM   24045 C  CD  . GLN F  1 256 ? -24.69645 -38.49487  115.91784 1.000 58.63593  ? 254 GLN F CD  1 
ATOM   24046 O  OE1 . GLN F  1 256 ? -25.55652 -39.08297  116.57814 1.000 66.48232  ? 254 GLN F OE1 1 
ATOM   24047 N  NE2 . GLN F  1 256 ? -24.27661 -37.26935  116.21529 1.000 53.42919  ? 254 GLN F NE2 1 
ATOM   24048 N  N   . TRP F  1 257 ? -24.50824 -43.04663  116.45600 1.000 63.64035  ? 255 TRP F N   1 
ATOM   24049 C  CA  . TRP F  1 257 ? -24.87475 -44.44564  116.54539 1.000 58.82034  ? 255 TRP F CA  1 
ATOM   24050 C  C   . TRP F  1 257 ? -24.97956 -45.04626  115.14600 1.000 55.91834  ? 255 TRP F C   1 
ATOM   24051 O  O   . TRP F  1 257 ? -25.35499 -44.35081  114.19904 1.000 51.23058  ? 255 TRP F O   1 
ATOM   24052 C  CB  . TRP F  1 257 ? -26.20311 -44.58979  117.26656 1.000 66.70990  ? 255 TRP F CB  1 
ATOM   24053 C  CG  . TRP F  1 257 ? -26.20744 -43.98094  118.62032 1.000 76.28640  ? 255 TRP F CG  1 
ATOM   24054 C  CD1 . TRP F  1 257 ? -26.74026 -42.77426  118.96718 1.000 82.80206  ? 255 TRP F CD1 1 
ATOM   24055 C  CD2 . TRP F  1 257 ? -25.68113 -44.55463  119.83475 1.000 84.76429  ? 255 TRP F CD2 1 
ATOM   24056 N  NE1 . TRP F  1 257 ? -26.56880 -42.55217  120.31792 1.000 90.54205  ? 255 TRP F NE1 1 
ATOM   24057 C  CE2 . TRP F  1 257 ? -25.92499 -43.62839  120.87329 1.000 84.47076  ? 255 TRP F CE2 1 
ATOM   24058 C  CE3 . TRP F  1 257 ? -25.03095 -45.75889  120.14300 1.000 78.63417  ? 255 TRP F CE3 1 
ATOM   24059 C  CZ2 . TRP F  1 257 ? -25.54066 -43.86603  122.19733 1.000 82.71008  ? 255 TRP F CZ2 1 
ATOM   24060 C  CZ3 . TRP F  1 257 ? -24.64640 -45.99078  121.45968 1.000 78.11404  ? 255 TRP F CZ3 1 
ATOM   24061 C  CH2 . TRP F  1 257 ? -24.90288 -45.04740  122.46851 1.000 80.92019  ? 255 TRP F CH2 1 
ATOM   24062 N  N   . PRO F  1 258 ? -24.64150 -46.34915  114.99363 1.000 60.68895  ? 256 PRO F N   1 
ATOM   24063 C  CA  . PRO F  1 258 ? -24.66856 -46.99683  113.66614 1.000 64.57073  ? 256 PRO F CA  1 
ATOM   24064 C  C   . PRO F  1 258 ? -25.89445 -46.69118  112.80936 1.000 64.24182  ? 256 PRO F C   1 
ATOM   24065 O  O   . PRO F  1 258 ? -25.76438 -46.30827  111.64030 1.000 65.18220  ? 256 PRO F O   1 
ATOM   24066 C  CB  . PRO F  1 258 ? -24.61011 -48.48914  114.01575 1.000 59.92441  ? 256 PRO F CB  1 
ATOM   24067 C  CG  . PRO F  1 258 ? -23.82869 -48.53665  115.27733 1.000 59.83634  ? 256 PRO F CG  1 
ATOM   24068 C  CD  . PRO F  1 258 ? -24.06253 -47.23403  116.02056 1.000 54.18923  ? 256 PRO F CD  1 
ATOM   24069 N  N   . GLU F  1 259 ? -27.08697 -46.84245  113.38605 1.000 64.68822  ? 257 GLU F N   1 
ATOM   24070 C  CA  . GLU F  1 259 ? -28.33738 -46.65613  112.66035 1.000 59.24808  ? 257 GLU F CA  1 
ATOM   24071 C  C   . GLU F  1 259 ? -28.59162 -45.20039  112.30294 1.000 60.36396  ? 257 GLU F C   1 
ATOM   24072 O  O   . GLU F  1 259 ? -29.53619 -44.91279  111.55884 1.000 63.42016  ? 257 GLU F O   1 
ATOM   24073 C  CB  . GLU F  1 259 ? -29.48893 -47.21411  113.49554 1.000 57.42639  ? 257 GLU F CB  1 
ATOM   24074 C  CG  . GLU F  1 259 ? -29.16929 -48.55961  114.14820 1.000 61.72161  ? 257 GLU F CG  1 
ATOM   24075 C  CD  . GLU F  1 259 ? -28.33613 -48.41231  115.43546 1.000 74.10669  ? 257 GLU F CD  1 
ATOM   24076 O  OE1 . GLU F  1 259 ? -27.98520 -47.25669  115.79831 1.000 62.80274  ? 257 GLU F OE1 1 
ATOM   24077 O  OE2 . GLU F  1 259 ? -28.01518 -49.44852  116.07183 1.000 72.82310  ? 257 GLU F OE2 1 
ATOM   24078 N  N   . GLU F  1 260 ? -27.77077 -44.28489  112.81203 1.000 61.37410  ? 258 GLU F N   1 
ATOM   24079 C  CA  . GLU F  1 260 ? -27.85861 -42.86592  112.50370 1.000 64.15468  ? 258 GLU F CA  1 
ATOM   24080 C  C   . GLU F  1 260 ? -26.75928 -42.39036  111.55198 1.000 69.10749  ? 258 GLU F C   1 
ATOM   24081 O  O   . GLU F  1 260 ? -26.99913 -41.47914  110.74504 1.000 62.16159  ? 258 GLU F O   1 
ATOM   24082 C  CB  . GLU F  1 260 ? -27.81069 -42.05793  113.80942 1.000 54.18935  ? 258 GLU F CB  1 
ATOM   24083 C  CG  . GLU F  1 260 ? -28.67252 -40.82634  113.80745 1.000 60.48250  ? 258 GLU F CG  1 
ATOM   24084 C  CD  . GLU F  1 260 ? -30.13812 -41.15066  113.55530 1.000 75.02117  ? 258 GLU F CD  1 
ATOM   24085 O  OE1 . GLU F  1 260 ? -30.62045 -42.18056  114.08574 1.000 74.90971  ? 258 GLU F OE1 1 
ATOM   24086 O  OE2 . GLU F  1 260 ? -30.80877 -40.37864  112.82143 1.000 73.86670  ? 258 GLU F OE2 1 
ATOM   24087 N  N   . VAL F  1 261 ? -25.57343 -43.01331  111.61410 1.000 65.13870  ? 259 VAL F N   1 
ATOM   24088 C  CA  . VAL F  1 261 ? -24.46477 -42.64958  110.73241 1.000 61.09058  ? 259 VAL F CA  1 
ATOM   24089 C  C   . VAL F  1 261 ? -24.81307 -42.96156  109.28756 1.000 55.77502  ? 259 VAL F C   1 
ATOM   24090 O  O   . VAL F  1 261 ? -24.67255 -42.11752  108.39534 1.000 54.10558  ? 259 VAL F O   1 
ATOM   24091 C  CB  . VAL F  1 261 ? -23.18043 -43.38359  111.15910 1.000 57.81157  ? 259 VAL F CB  1 
ATOM   24092 C  CG1 . VAL F  1 261 ? -22.15518 -43.31750  110.06070 1.000 51.39588  ? 259 VAL F CG1 1 
ATOM   24093 C  CG2 . VAL F  1 261 ? -22.61379 -42.77774  112.42832 1.000 58.44386  ? 259 VAL F CG2 1 
ATOM   24094 N  N   . VAL F  1 262 ? -25.26792 -44.18962  109.04108 1.000 55.62513  ? 260 VAL F N   1 
ATOM   24095 C  CA  . VAL F  1 262 ? -25.52576 -44.65573  107.68458 1.000 55.02355  ? 260 VAL F CA  1 
ATOM   24096 C  C   . VAL F  1 262 ? -26.43822 -43.70952  106.91841 1.000 53.40944  ? 260 VAL F C   1 
ATOM   24097 O  O   . VAL F  1 262 ? -26.30972 -43.56656  105.69800 1.000 56.82674  ? 260 VAL F O   1 
ATOM   24098 C  CB  . VAL F  1 262 ? -26.10017 -46.07794  107.73559 1.000 51.88216  ? 260 VAL F CB  1 
ATOM   24099 C  CG1 . VAL F  1 262 ? -26.70507 -46.44558  106.39986 1.000 59.87458  ? 260 VAL F CG1 1 
ATOM   24100 C  CG2 . VAL F  1 262 ? -25.01520 -47.03705  108.09584 1.000 56.87262  ? 260 VAL F CG2 1 
ATOM   24101 N  N   . GLU F  1 263 ? -27.34738 -43.02154  107.60683 1.000 54.04447  ? 261 GLU F N   1 
ATOM   24102 C  CA  . GLU F  1 263 ? -28.18106 -42.05405  106.90314 1.000 63.50662  ? 261 GLU F CA  1 
ATOM   24103 C  C   . GLU F  1 263 ? -27.34557 -41.01184  106.16839 1.000 61.21647  ? 261 GLU F C   1 
ATOM   24104 O  O   . GLU F  1 263 ? -27.86010 -40.34061  105.26190 1.000 60.39821  ? 261 GLU F O   1 
ATOM   24105 C  CB  . GLU F  1 263 ? -29.15017 -41.37196  107.87886 1.000 69.18757  ? 261 GLU F CB  1 
ATOM   24106 C  CG  . GLU F  1 263 ? -30.37617 -40.67789  107.22396 1.000 73.53302  ? 261 GLU F CG  1 
ATOM   24107 C  CD  . GLU F  1 263 ? -31.18148 -41.58803  106.28397 1.000 87.70878  ? 261 GLU F CD  1 
ATOM   24108 O  OE1 . GLU F  1 263 ? -30.98564 -41.50337  105.03928 1.000 81.19281  ? 261 GLU F OE1 1 
ATOM   24109 O  OE2 . GLU F  1 263 ? -32.01979 -42.37675  106.79447 1.000 86.35010  ? 261 GLU F OE2 1 
ATOM   24110 N  N   . TYR F  1 264 ? -26.05879 -40.89054  106.51109 1.000 56.17734  ? 262 TYR F N   1 
ATOM   24111 C  CA  . TYR F  1 264 ? -25.21229 -39.88267  105.89133 1.000 54.33806  ? 262 TYR F CA  1 
ATOM   24112 C  C   . TYR F  1 264 ? -24.70471 -40.30342  104.51578 1.000 54.86084  ? 262 TYR F C   1 
ATOM   24113 O  O   . TYR F  1 264 ? -24.31532 -39.43674  103.72075 1.000 51.63707  ? 262 TYR F O   1 
ATOM   24114 C  CB  . TYR F  1 264 ? -24.06698 -39.52239  106.84636 1.000 50.28410  ? 262 TYR F CB  1 
ATOM   24115 C  CG  . TYR F  1 264 ? -24.58058 -38.60118  107.91317 1.000 47.13149  ? 262 TYR F CG  1 
ATOM   24116 C  CD1 . TYR F  1 264 ? -24.99545 -37.32059  107.59107 1.000 44.95834  ? 262 TYR F CD1 1 
ATOM   24117 C  CD2 . TYR F  1 264 ? -24.73145 -39.02902  109.21747 1.000 50.32206  ? 262 TYR F CD2 1 
ATOM   24118 C  CE1 . TYR F  1 264 ? -25.49608 -36.47625  108.53258 1.000 44.56171  ? 262 TYR F CE1 1 
ATOM   24119 C  CE2 . TYR F  1 264 ? -25.24638 -38.18213  110.17991 1.000 51.47046  ? 262 TYR F CE2 1 
ATOM   24120 C  CZ  . TYR F  1 264 ? -25.62862 -36.90225  109.82548 1.000 47.81414  ? 262 TYR F CZ  1 
ATOM   24121 O  OH  . TYR F  1 264 ? -26.15670 -36.03865  110.76078 1.000 49.57574  ? 262 TYR F OH  1 
ATOM   24122 N  N   . PHE F  1 265 ? -24.72802 -41.60004  104.20359 1.000 49.65457  ? 263 PHE F N   1 
ATOM   24123 C  CA  . PHE F  1 265 ? -24.51352 -42.02246  102.82901 1.000 47.10200  ? 263 PHE F CA  1 
ATOM   24124 C  C   . PHE F  1 265 ? -25.65746 -41.59500  101.91715 1.000 57.37324  ? 263 PHE F C   1 
ATOM   24125 O  O   . PHE F  1 265 ? -25.47036 -41.52823  100.69764 1.000 60.49060  ? 263 PHE F O   1 
ATOM   24126 C  CB  . PHE F  1 265 ? -24.35281 -43.53758  102.75831 1.000 48.49136  ? 263 PHE F CB  1 
ATOM   24127 C  CG  . PHE F  1 265 ? -23.14415 -44.07177  103.48872 1.000 45.80440  ? 263 PHE F CG  1 
ATOM   24128 C  CD1 . PHE F  1 265 ? -21.90223 -44.12765  102.86689 1.000 43.54447  ? 263 PHE F CD1 1 
ATOM   24129 C  CD2 . PHE F  1 265 ? -23.25643 -44.55016  104.79089 1.000 49.55468  ? 263 PHE F CD2 1 
ATOM   24130 C  CE1 . PHE F  1 265 ? -20.79213 -44.64907  103.53334 1.000 49.17524  ? 263 PHE F CE1 1 
ATOM   24131 C  CE2 . PHE F  1 265 ? -22.14328 -45.06611  105.47145 1.000 49.25658  ? 263 PHE F CE2 1 
ATOM   24132 C  CZ  . PHE F  1 265 ? -20.91257 -45.12042  104.83818 1.000 47.75199  ? 263 PHE F CZ  1 
ATOM   24133 N  N   . GLY F  1 266 ? -26.82888 -41.27668  102.47522 1.000 63.29240  ? 264 GLY F N   1 
ATOM   24134 C  CA  . GLY F  1 266 ? -27.97901 -41.04574  101.62095 1.000 63.72273  ? 264 GLY F CA  1 
ATOM   24135 C  C   . GLY F  1 266 ? -28.39393 -42.34762  100.95170 1.000 62.18105  ? 264 GLY F C   1 
ATOM   24136 O  O   . GLY F  1 266 ? -28.16983 -43.44817  101.47131 1.000 58.14912  ? 264 GLY F O   1 
ATOM   24137 N  N   . THR F  1 267 ? -28.97788 -42.22688  99.76443  1.000 64.20817  ? 265 THR F N   1 
ATOM   24138 C  CA  . THR F  1 267 ? -29.40852 -43.41174  99.03385  1.000 68.82069  ? 265 THR F CA  1 
ATOM   24139 C  C   . THR F  1 267 ? -29.00692 -43.30674  97.56790  1.000 64.67846  ? 265 THR F C   1 
ATOM   24140 O  O   . THR F  1 267 ? -28.80197 -42.21805  97.03681  1.000 61.34856  ? 265 THR F O   1 
ATOM   24141 C  CB  . THR F  1 267 ? -30.92022 -43.61742  99.16341  1.000 69.37280  ? 265 THR F CB  1 
ATOM   24142 O  OG1 . THR F  1 267 ? -31.30776 -44.76286  98.38582  1.000 67.71120  ? 265 THR F OG1 1 
ATOM   24143 C  CG2 . THR F  1 267 ? -31.68408 -42.34761  98.73475  1.000 56.62287  ? 265 THR F CG2 1 
ATOM   24144 N  N   . GLU F  1 268 ? -28.89966 -44.46963  96.91569  1.000 62.20265  ? 266 GLU F N   1 
ATOM   24145 C  CA  . GLU F  1 268 ? -28.56754 -44.48388  95.49461  1.000 60.62931  ? 266 GLU F CA  1 
ATOM   24146 C  C   . GLU F  1 268 ? -29.42383 -43.50157  94.71980  1.000 58.82609  ? 266 GLU F C   1 
ATOM   24147 O  O   . GLU F  1 268 ? -28.92541 -42.78167  93.84503  1.000 62.00609  ? 266 GLU F O   1 
ATOM   24148 C  CB  . GLU F  1 268 ? -28.73588 -45.89028  94.94003  1.000 55.69661  ? 266 GLU F CB  1 
ATOM   24149 C  CG  . GLU F  1 268 ? -27.54237 -46.76920  95.20298  1.000 65.78606  ? 266 GLU F CG  1 
ATOM   24150 C  CD  . GLU F  1 268 ? -26.51916 -46.69368  94.08653  1.000 80.11171  ? 266 GLU F CD  1 
ATOM   24151 O  OE1 . GLU F  1 268 ? -26.94465 -46.55040  92.91491  1.000 82.41183  ? 266 GLU F OE1 1 
ATOM   24152 O  OE2 . GLU F  1 268 ? -25.29869 -46.80260  94.37772  1.000 73.00087  ? 266 GLU F OE2 1 
ATOM   24153 N  N   . ALA F  1 269 ? -30.70646 -43.41415  95.06810  1.000 58.75226  ? 267 ALA F N   1 
ATOM   24154 C  CA  . ALA F  1 269 ? -31.64103 -42.52643  94.39125  1.000 57.11853  ? 267 ALA F CA  1 
ATOM   24155 C  C   . ALA F  1 269 ? -31.31998 -41.05747  94.64790  1.000 59.75558  ? 267 ALA F C   1 
ATOM   24156 O  O   . ALA F  1 269 ? -31.10659 -40.28404  93.70730  1.000 58.79974  ? 267 ALA F O   1 
ATOM   24157 C  CB  . ALA F  1 269 ? -33.05491 -42.85417  94.84351  1.000 62.38328  ? 267 ALA F CB  1 
ATOM   24158 N  N   . GLU F  1 270 ? -31.32709 -40.63795  95.91541  1.000 63.43229  ? 268 GLU F N   1 
ATOM   24159 C  CA  . GLU F  1 270 ? -30.77866 -39.33585  96.29085  1.000 64.09990  ? 268 GLU F CA  1 
ATOM   24160 C  C   . GLU F  1 270 ? -29.49881 -39.56677  97.08811  1.000 68.41749  ? 268 GLU F C   1 
ATOM   24161 O  O   . GLU F  1 270 ? -29.56457 -39.91256  98.27989  1.000 67.44293  ? 268 GLU F O   1 
ATOM   24162 C  CB  . GLU F  1 270 ? -31.77454 -38.52163  97.11817  1.000 64.49126  ? 268 GLU F CB  1 
ATOM   24163 C  CG  . GLU F  1 270 ? -33.12046 -38.26693  96.49365  1.000 69.06583  ? 268 GLU F CG  1 
ATOM   24164 C  CD  . GLU F  1 270 ? -34.11191 -37.71706  97.51325  1.000 69.01300  ? 268 GLU F CD  1 
ATOM   24165 O  OE1 . GLU F  1 270 ? -34.66643 -38.50811  98.31080  1.000 64.55639  ? 268 GLU F OE1 1 
ATOM   24166 O  OE2 . GLU F  1 270 ? -34.32209 -36.48513  97.53281  1.000 78.69789  ? 268 GLU F OE2 1 
ATOM   24167 N  N   . PRO F  1 271 ? -28.31681 -39.42847  96.49180  1.000 67.79826  ? 269 PRO F N   1 
ATOM   24168 C  CA  . PRO F  1 271 ? -27.08870 -39.76563  97.21552  1.000 63.51403  ? 269 PRO F CA  1 
ATOM   24169 C  C   . PRO F  1 271 ? -26.53876 -38.59098  98.00837  1.000 61.23741  ? 269 PRO F C   1 
ATOM   24170 O  O   . PRO F  1 271 ? -26.75095 -37.41978  97.67744  1.000 56.51970  ? 269 PRO F O   1 
ATOM   24171 C  CB  . PRO F  1 271 ? -26.13615 -40.18973  96.08756  1.000 56.23402  ? 269 PRO F CB  1 
ATOM   24172 C  CG  . PRO F  1 271 ? -26.61584 -39.43752  94.87862  1.000 58.38245  ? 269 PRO F CG  1 
ATOM   24173 C  CD  . PRO F  1 271 ? -28.02815 -38.94260  95.13277  1.000 59.37366  ? 269 PRO F CD  1 
ATOM   24174 N  N   . GLU F  1 272 ? -25.82795 -38.94337  99.09316  1.000 60.91462  ? 270 GLU F N   1 
ATOM   24175 C  CA  . GLU F  1 272 ? -25.29322 -37.96845  100.03672 1.000 59.32740  ? 270 GLU F CA  1 
ATOM   24176 C  C   . GLU F  1 272 ? -23.77566 -38.11024  100.07497 1.000 53.18854  ? 270 GLU F C   1 
ATOM   24177 O  O   . GLU F  1 272 ? -23.09436 -37.65072  99.15370  1.000 52.39666  ? 270 GLU F O   1 
ATOM   24178 C  CB  . GLU F  1 272 ? -25.96815 -38.15120  101.39771 1.000 61.51509  ? 270 GLU F CB  1 
ATOM   24179 C  CG  . GLU F  1 272 ? -26.58545 -36.89509  101.97891 1.000 65.58351  ? 270 GLU F CG  1 
ATOM   24180 C  CD  . GLU F  1 272 ? -27.42352 -37.19304  103.21577 1.000 69.37097  ? 270 GLU F CD  1 
ATOM   24181 O  OE1 . GLU F  1 272 ? -28.67017 -37.26454  103.09485 1.000 68.68861  ? 270 GLU F OE1 1 
ATOM   24182 O  OE2 . GLU F  1 272 ? -26.83723 -37.36121  104.30931 1.000 64.80352  ? 270 GLU F OE2 1 
ATOM   24183 N  N   . PHE F  1 273 ? -23.20303 -38.72663  101.09846 1.000 48.87076  ? 271 PHE F N   1 
ATOM   24184 C  CA  . PHE F  1 273 ? -21.75411 -38.78652  101.21944 1.000 48.07356  ? 271 PHE F CA  1 
ATOM   24185 C  C   . PHE F  1 273 ? -21.23925 -40.07883  100.62282 1.000 45.83371  ? 271 PHE F C   1 
ATOM   24186 O  O   . PHE F  1 273 ? -21.90239 -41.11561  100.71188 1.000 46.10694  ? 271 PHE F O   1 
ATOM   24187 C  CB  . PHE F  1 273 ? -21.30667 -38.65674  102.68064 1.000 46.42337  ? 271 PHE F CB  1 
ATOM   24188 C  CG  . PHE F  1 273 ? -21.29858 -37.23480  103.16791 1.000 48.37811  ? 271 PHE F CG  1 
ATOM   24189 C  CD1 . PHE F  1 273 ? -20.28124 -36.36627  102.78631 1.000 45.80358  ? 271 PHE F CD1 1 
ATOM   24190 C  CD2 . PHE F  1 273 ? -22.33198 -36.74673  103.96138 1.000 50.85640  ? 271 PHE F CD2 1 
ATOM   24191 C  CE1 . PHE F  1 273 ? -20.26880 -35.04113  103.19766 1.000 43.87097  ? 271 PHE F CE1 1 
ATOM   24192 C  CE2 . PHE F  1 273 ? -22.32691 -35.42581  104.38536 1.000 50.48225  ? 271 PHE F CE2 1 
ATOM   24193 C  CZ  . PHE F  1 273 ? -21.28839 -34.56705  103.99592 1.000 50.18403  ? 271 PHE F CZ  1 
ATOM   24194 N  N   . HIS F  1 274 ? -20.06542 -40.00022  99.99196  1.000 43.39872  ? 272 HIS F N   1 
ATOM   24195 C  CA  . HIS F  1 274 ? -19.42928 -41.18927  99.42859  1.000 40.98041  ? 272 HIS F CA  1 
ATOM   24196 C  C   . HIS F  1 274 ? -18.94420 -42.10491  100.52808 1.000 41.07013  ? 272 HIS F C   1 
ATOM   24197 O  O   . HIS F  1 274 ? -19.10309 -43.32818  100.45725 1.000 41.54906  ? 272 HIS F O   1 
ATOM   24198 C  CB  . HIS F  1 274 ? -18.24165 -40.80056  98.54448  1.000 41.80642  ? 272 HIS F CB  1 
ATOM   24199 C  CG  . HIS F  1 274 ? -18.61131 -40.00611  97.33835  1.000 44.40258  ? 272 HIS F CG  1 
ATOM   24200 N  ND1 . HIS F  1 274 ? -19.07442 -40.59160  96.18024  1.000 43.09037  ? 272 HIS F ND1 1 
ATOM   24201 C  CD2 . HIS F  1 274 ? -18.58308 -38.67036  97.10525  1.000 46.55200  ? 272 HIS F CD2 1 
ATOM   24202 C  CE1 . HIS F  1 274 ? -19.32223 -39.64731  95.28608  1.000 47.71600  ? 272 HIS F CE1 1 
ATOM   24203 N  NE2 . HIS F  1 274 ? -19.03125 -38.47396  95.82127  1.000 47.57737  ? 272 HIS F NE2 1 
ATOM   24204 N  N   . MET F  1 275 ? -18.29096 -41.52389  101.53176 1.000 49.26108  ? 273 MET F N   1 
ATOM   24205 C  CA  . MET F  1 275 ? -17.66534 -42.25672  102.61942 1.000 45.18118  ? 273 MET F CA  1 
ATOM   24206 C  C   . MET F  1 275 ? -17.99724 -41.57756  103.93488 1.000 42.09931  ? 273 MET F C   1 
ATOM   24207 O  O   . MET F  1 275 ? -18.24349 -40.36426  103.99099 1.000 36.03319  ? 273 MET F O   1 
ATOM   24208 C  CB  . MET F  1 275 ? -16.14461 -42.32393  102.47926 1.000 43.33511  ? 273 MET F CB  1 
ATOM   24209 C  CG  . MET F  1 275 ? -15.63471 -42.50658  101.07718 1.000 46.06677  ? 273 MET F CG  1 
ATOM   24210 S  SD  . MET F  1 275 ? -13.83713 -42.48846  101.09581 1.000 48.66104  ? 273 MET F SD  1 
ATOM   24211 C  CE  . MET F  1 275 ? -13.49019 -43.96709  102.04368 1.000 42.69344  ? 273 MET F CE  1 
ATOM   24212 N  N   . CYS F  1 276 ? -17.97568 -42.38778  104.99346 1.000 41.90144  ? 274 CYS F N   1 
ATOM   24213 C  CA  . CYS F  1 276 ? -18.20522 -41.93045  106.35540 1.000 46.94020  ? 274 CYS F CA  1 
ATOM   24214 C  C   . CYS F  1 276 ? -17.17702 -42.56205  107.27438 1.000 45.92598  ? 274 CYS F C   1 
ATOM   24215 O  O   . CYS F  1 276 ? -16.78678 -43.71892  107.08627 1.000 44.27020  ? 274 CYS F O   1 
ATOM   24216 C  CB  . CYS F  1 276 ? -19.61662 -42.28659  106.84391 1.000 46.60361  ? 274 CYS F CB  1 
ATOM   24217 S  SG  . CYS F  1 276 ? -20.90669 -41.32210  106.04547 1.000 47.37395  ? 274 CYS F SG  1 
ATOM   24218 N  N   . PHE F  1 277 ? -16.74579 -41.80027  108.27105 1.000 49.18216  ? 275 PHE F N   1 
ATOM   24219 C  CA  . PHE F  1 277 ? -15.87867 -42.36334  109.29441 1.000 53.99058  ? 275 PHE F CA  1 
ATOM   24220 C  C   . PHE F  1 277 ? -16.64699 -43.37951  110.13723 1.000 54.94223  ? 275 PHE F C   1 
ATOM   24221 O  O   . PHE F  1 277 ? -17.74916 -43.10014  110.63008 1.000 52.67846  ? 275 PHE F O   1 
ATOM   24222 C  CB  . PHE F  1 277 ? -15.31180 -41.25558  110.17978 1.000 55.11708  ? 275 PHE F CB  1 
ATOM   24223 C  CG  . PHE F  1 277 ? -14.20352 -40.48676  109.54251 1.000 51.70753  ? 275 PHE F CG  1 
ATOM   24224 C  CD1 . PHE F  1 277 ? -12.98456 -41.09838  109.28270 1.000 49.79852  ? 275 PHE F CD1 1 
ATOM   24225 C  CD2 . PHE F  1 277 ? -14.37602 -39.15439  109.20072 1.000 47.49971  ? 275 PHE F CD2 1 
ATOM   24226 C  CE1 . PHE F  1 277 ? -11.96217 -40.39459  108.68183 1.000 50.00909  ? 275 PHE F CE1 1 
ATOM   24227 C  CE2 . PHE F  1 277 ? -13.34909 -38.43712  108.60363 1.000 50.96984  ? 275 PHE F CE2 1 
ATOM   24228 C  CZ  . PHE F  1 277 ? -12.14220 -39.05552  108.33907 1.000 48.35854  ? 275 PHE F CZ  1 
ATOM   24229 N  N   . ASN F  1 278 ? -16.05573 -44.56354  110.30460 1.000 51.18703  ? 276 ASN F N   1 
ATOM   24230 C  CA  . ASN F  1 278 ? -16.62053 -45.59073  111.16990 1.000 49.69910  ? 276 ASN F CA  1 
ATOM   24231 C  C   . ASN F  1 278 ? -16.23459 -45.27778  112.61591 1.000 49.20880  ? 276 ASN F C   1 
ATOM   24232 O  O   . ASN F  1 278 ? -15.48694 -46.00148  113.27893 1.000 50.09949  ? 276 ASN F O   1 
ATOM   24233 C  CB  . ASN F  1 278 ? -16.15517 -46.97451  110.74158 1.000 51.07350  ? 276 ASN F CB  1 
ATOM   24234 C  CG  . ASN F  1 278 ? -16.85972 -48.08796  111.50399 1.000 54.76769  ? 276 ASN F CG  1 
ATOM   24235 O  OD1 . ASN F  1 278 ? -17.67684 -47.82856  112.39484 1.000 54.94466  ? 276 ASN F OD1 1 
ATOM   24236 N  ND2 . ASN F  1 278 ? -16.55001 -49.33339  111.15815 1.000 53.65865  ? 276 ASN F ND2 1 
ATOM   24237 N  N   . PHE F  1 279 ? -16.77304 -44.16607  113.10500 1.000 49.42042  ? 277 PHE F N   1 
ATOM   24238 C  CA  . PHE F  1 279 ? -16.66589 -43.85790  114.52713 1.000 49.72786  ? 277 PHE F CA  1 
ATOM   24239 C  C   . PHE F  1 279 ? -17.15627 -44.99387  115.41814 1.000 52.44560  ? 277 PHE F C   1 
ATOM   24240 O  O   . PHE F  1 279 ? -16.42393 -45.36964  116.34750 1.000 57.14238  ? 277 PHE F O   1 
ATOM   24241 C  CB  . PHE F  1 279 ? -17.39840 -42.54263  114.81759 1.000 46.02819  ? 277 PHE F CB  1 
ATOM   24242 C  CG  . PHE F  1 279 ? -16.55178 -41.32478  114.58440 1.000 56.90114  ? 277 PHE F CG  1 
ATOM   24243 C  CD1 . PHE F  1 279 ? -16.55146 -40.68295  113.34976 1.000 56.21482  ? 277 PHE F CD1 1 
ATOM   24244 C  CD2 . PHE F  1 279 ? -15.71798 -40.83596  115.58850 1.000 57.02737  ? 277 PHE F CD2 1 
ATOM   24245 C  CE1 . PHE F  1 279 ? -15.75968 -39.54452  113.12859 1.000 54.61604  ? 277 PHE F CE1 1 
ATOM   24246 C  CE2 . PHE F  1 279 ? -14.92956 -39.70549  115.37683 1.000 53.88470  ? 277 PHE F CE2 1 
ATOM   24247 C  CZ  . PHE F  1 279 ? -14.95160 -39.06352  114.14558 1.000 58.13608  ? 277 PHE F CZ  1 
ATOM   24248 N  N   . PRO F  1 280 ? -18.32777 -45.60219  115.18892 1.000 50.34181  ? 278 PRO F N   1 
ATOM   24249 C  CA  . PRO F  1 280 ? -18.81571 -46.59914  116.15094 1.000 43.30428  ? 278 PRO F CA  1 
ATOM   24250 C  C   . PRO F  1 280 ? -17.85703 -47.74285  116.44689 1.000 42.71315  ? 278 PRO F C   1 
ATOM   24251 O  O   . PRO F  1 280 ? -17.80321 -48.17684  117.59994 1.000 47.58415  ? 278 PRO F O   1 
ATOM   24252 C  CB  . PRO F  1 280 ? -20.10878 -47.09458  115.48962 1.000 52.88021  ? 278 PRO F CB  1 
ATOM   24253 C  CG  . PRO F  1 280 ? -20.61413 -45.89763  114.73624 1.000 50.74956  ? 278 PRO F CG  1 
ATOM   24254 C  CD  . PRO F  1 280 ? -19.35751 -45.29268  114.16932 1.000 55.01683  ? 278 PRO F CD  1 
ATOM   24255 N  N   . VAL F  1 281 ? -17.10086 -48.25338  115.47499 1.000 43.06256  ? 279 VAL F N   1 
ATOM   24256 C  CA  . VAL F  1 281 ? -16.28962 -49.43775  115.76349 1.000 43.16973  ? 279 VAL F CA  1 
ATOM   24257 C  C   . VAL F  1 281 ? -15.02185 -49.09318  116.54063 1.000 46.16518  ? 279 VAL F C   1 
ATOM   24258 O  O   . VAL F  1 281 ? -14.38757 -49.97969  117.12734 1.000 41.85903  ? 279 VAL F O   1 
ATOM   24259 C  CB  . VAL F  1 281 ? -15.89605 -50.18519  114.47697 1.000 38.72150  ? 279 VAL F CB  1 
ATOM   24260 C  CG1 . VAL F  1 281 ? -14.68529 -49.52522  113.80772 1.000 43.22920  ? 279 VAL F CG1 1 
ATOM   24261 C  CG2 . VAL F  1 281 ? -15.58536 -51.62596  114.79373 1.000 45.16850  ? 279 VAL F CG2 1 
ATOM   24262 N  N   . MET F  1 282 ? -14.64580 -47.82259  116.57380 1.000 45.37484  ? 280 MET F N   1 
ATOM   24263 C  CA  . MET F  1 282 ? -13.27846 -47.47858  116.94990 1.000 44.57189  ? 280 MET F CA  1 
ATOM   24264 C  C   . MET F  1 282 ? -12.99620 -47.68331  118.44088 1.000 45.42647  ? 280 MET F C   1 
ATOM   24265 O  O   . MET F  1 282 ? -11.97277 -48.31193  118.76897 1.000 43.54327  ? 280 MET F O   1 
ATOM   24266 C  CB  . MET F  1 282 ? -12.98654 -46.05871  116.46107 1.000 46.41970  ? 280 MET F CB  1 
ATOM   24267 C  CG  . MET F  1 282 ? -11.61790 -45.54582  116.80994 1.000 48.74739  ? 280 MET F CG  1 
ATOM   24268 S  SD  . MET F  1 282 ? -11.72421 -44.65929  118.37717 1.000 54.83547  ? 280 MET F SD  1 
ATOM   24269 C  CE  . MET F  1 282 ? -12.87512 -43.32392  118.01270 1.000 45.57889  ? 280 MET F CE  1 
ATOM   24270 N  N   . PRO F  1 283 ? -13.83274 -47.22393  119.38360 1.000 42.68094  ? 281 PRO F N   1 
ATOM   24271 C  CA  . PRO F  1 283 ? -13.53141 -47.51094  120.79854 1.000 44.88972  ? 281 PRO F CA  1 
ATOM   24272 C  C   . PRO F  1 283 ? -13.52629 -48.98641  121.10076 1.000 44.71362  ? 281 PRO F C   1 
ATOM   24273 O  O   . PRO F  1 283 ? -12.74758 -49.45282  121.94342 1.000 43.70467  ? 281 PRO F O   1 
ATOM   24274 C  CB  . PRO F  1 283 ? -14.65767 -46.79893  121.55676 1.000 42.31859  ? 281 PRO F CB  1 
ATOM   24275 C  CG  . PRO F  1 283 ? -15.13221 -45.74242  120.60669 1.000 46.78208  ? 281 PRO F CG  1 
ATOM   24276 C  CD  . PRO F  1 283 ? -15.04205 -46.39268  119.25935 1.000 45.01130  ? 281 PRO F CD  1 
ATOM   24277 N  N   . ARG F  1 284 ? -14.36838 -49.74123  120.40330 1.000 45.89096  ? 282 ARG F N   1 
ATOM   24278 C  CA  . ARG F  1 284 ? -14.48406 -51.16637  120.66497 1.000 43.78932  ? 282 ARG F CA  1 
ATOM   24279 C  C   . ARG F  1 284 ? -13.17848 -51.90406  120.39499 1.000 43.90201  ? 282 ARG F C   1 
ATOM   24280 O  O   . ARG F  1 284 ? -12.88163 -52.88529  121.08489 1.000 39.21388  ? 282 ARG F O   1 
ATOM   24281 C  CB  . ARG F  1 284 ? -15.63976 -51.71770  119.83916 1.000 49.17125  ? 282 ARG F CB  1 
ATOM   24282 C  CG  . ARG F  1 284 ? -17.00345 -51.38886  120.46653 1.000 44.04976  ? 282 ARG F CG  1 
ATOM   24283 C  CD  . ARG F  1 284 ? -17.60043 -50.10377  120.00856 1.000 43.00436  ? 282 ARG F CD  1 
ATOM   24284 N  NE  . ARG F  1 284 ? -18.76462 -49.76785  120.81182 1.000 50.98738  ? 282 ARG F NE  1 
ATOM   24285 C  CZ  . ARG F  1 284 ? -19.44626 -48.63746  120.69881 1.000 56.82850  ? 282 ARG F CZ  1 
ATOM   24286 N  NH1 . ARG F  1 284 ? -19.15735 -47.75090  119.76167 1.000 53.45993  ? 282 ARG F NH1 1 
ATOM   24287 N  NH2 . ARG F  1 284 ? -20.43568 -48.38682  121.55276 1.000 58.23073  ? 282 ARG F NH2 1 
ATOM   24288 N  N   . LEU F  1 285 ? -12.38496 -51.43753  119.41549 1.000 46.36549  ? 283 LEU F N   1 
ATOM   24289 C  CA  . LEU F  1 285 ? -11.02767 -51.94969  119.21437 1.000 44.09095  ? 283 LEU F CA  1 
ATOM   24290 C  C   . LEU F  1 285 ? -10.18963 -51.79866  120.47990 1.000 46.62918  ? 283 LEU F C   1 
ATOM   24291 O  O   . LEU F  1 285 ? -9.51820  -52.74442  120.91689 1.000 43.83495  ? 283 LEU F O   1 
ATOM   24292 C  CB  . LEU F  1 285 ? -10.34498 -51.20708  118.06548 1.000 46.27645  ? 283 LEU F CB  1 
ATOM   24293 C  CG  . LEU F  1 285 ? -10.41690 -51.61289  116.59272 1.000 44.56894  ? 283 LEU F CG  1 
ATOM   24294 C  CD1 . LEU F  1 285 ? -11.18717 -52.89115  116.38538 1.000 41.41586  ? 283 LEU F CD1 1 
ATOM   24295 C  CD2 . LEU F  1 285 ? -11.04583 -50.45845  115.83359 1.000 41.72749  ? 283 LEU F CD2 1 
ATOM   24296 N  N   . TYR F  1 286 ? -10.20216 -50.60296  121.07599 1.000 40.56101  ? 284 TYR F N   1 
ATOM   24297 C  CA  . TYR F  1 286 ? -9.39459  -50.37367  122.27025 1.000 41.58111  ? 284 TYR F CA  1 
ATOM   24298 C  C   . TYR F  1 286 ? -10.00725 -51.05323  123.47765 1.000 41.04658  ? 284 TYR F C   1 
ATOM   24299 O  O   . TYR F  1 286 ? -9.30306  -51.64647  124.29896 1.000 40.29797  ? 284 TYR F O   1 
ATOM   24300 C  CB  . TYR F  1 286 ? -9.27758  -48.88564  122.54067 1.000 40.41993  ? 284 TYR F CB  1 
ATOM   24301 C  CG  . TYR F  1 286 ? -8.54710  -48.11189  121.49766 1.000 37.97719  ? 284 TYR F CG  1 
ATOM   24302 C  CD1 . TYR F  1 286 ? -7.16509  -48.11145  121.44810 1.000 35.66436  ? 284 TYR F CD1 1 
ATOM   24303 C  CD2 . TYR F  1 286 ? -9.24113  -47.34615  120.58494 1.000 38.58773  ? 284 TYR F CD2 1 
ATOM   24304 C  CE1 . TYR F  1 286 ? -6.49494  -47.37011  120.50877 1.000 33.70265  ? 284 TYR F CE1 1 
ATOM   24305 C  CE2 . TYR F  1 286 ? -8.58508  -46.60628  119.64481 1.000 38.07622  ? 284 TYR F CE2 1 
ATOM   24306 C  CZ  . TYR F  1 286 ? -7.21241  -46.62373  119.60830 1.000 36.13548  ? 284 TYR F CZ  1 
ATOM   24307 O  OH  . TYR F  1 286 ? -6.55332  -45.88406  118.65795 1.000 37.91032  ? 284 TYR F OH  1 
ATOM   24308 N  N   . MET F  1 287 ? -11.32056 -50.90442  123.62720 1.000 45.30301  ? 285 MET F N   1 
ATOM   24309 C  CA  . MET F  1 287 ? -12.06679 -51.57624  124.67762 1.000 44.05689  ? 285 MET F CA  1 
ATOM   24310 C  C   . MET F  1 287 ? -11.78034 -53.07884  124.66343 1.000 47.74365  ? 285 MET F C   1 
ATOM   24311 O  O   . MET F  1 287 ? -11.41163 -53.66549  125.69019 1.000 48.54512  ? 285 MET F O   1 
ATOM   24312 C  CB  . MET F  1 287 ? -13.55178 -51.26689  124.45989 1.000 45.00360  ? 285 MET F CB  1 
ATOM   24313 C  CG  . MET F  1 287 ? -14.35193 -50.89619  125.68221 1.000 57.36360  ? 285 MET F CG  1 
ATOM   24314 S  SD  . MET F  1 287 ? -15.00177 -52.33038  126.52927 1.000 78.64045  ? 285 MET F SD  1 
ATOM   24315 C  CE  . MET F  1 287 ? -16.14432 -52.90997  125.28610 1.000 79.70360  ? 285 MET F CE  1 
ATOM   24316 N  N   . SER F  1 288 ? -11.88002 -53.70454  123.47968 1.000 45.76662  ? 286 SER F N   1 
ATOM   24317 C  CA  . SER F  1 288 ? -11.70860 -55.15433  123.37725 1.000 45.10328  ? 286 SER F CA  1 
ATOM   24318 C  C   . SER F  1 288 ? -10.30259 -55.57869  123.75130 1.000 41.15796  ? 286 SER F C   1 
ATOM   24319 O  O   . SER F  1 288 ? -10.10979 -56.62257  124.37304 1.000 43.18617  ? 286 SER F O   1 
ATOM   24320 C  CB  . SER F  1 288 ? -12.03173 -55.64401  121.96619 1.000 45.66589  ? 286 SER F CB  1 
ATOM   24321 O  OG  . SER F  1 288 ? -13.36577 -55.33133  121.59178 1.000 47.03899  ? 286 SER F OG  1 
ATOM   24322 N  N   . LEU F  1 289 ? -9.30585  -54.79210  123.36678 1.000 44.36650  ? 287 LEU F N   1 
ATOM   24323 C  CA  . LEU F  1 289 ? -7.92349  -55.15695  123.65751 1.000 45.12765  ? 287 LEU F CA  1 
ATOM   24324 C  C   . LEU F  1 289 ? -7.69020  -55.27000  125.16009 1.000 46.05520  ? 287 LEU F C   1 
ATOM   24325 O  O   . LEU F  1 289 ? -7.07648  -56.23298  125.63653 1.000 45.69981  ? 287 LEU F O   1 
ATOM   24326 C  CB  . LEU F  1 289 ? -6.99142  -54.12094  123.03180 1.000 39.64565  ? 287 LEU F CB  1 
ATOM   24327 C  CG  . LEU F  1 289 ? -5.52592  -54.43327  122.79829 1.000 38.23747  ? 287 LEU F CG  1 
ATOM   24328 C  CD1 . LEU F  1 289 ? -5.32439  -55.79862  122.15288 1.000 38.96286  ? 287 LEU F CD1 1 
ATOM   24329 C  CD2 . LEU F  1 289 ? -4.99796  -53.33916  121.90703 1.000 41.23778  ? 287 LEU F CD2 1 
ATOM   24330 N  N   . LYS F  1 290 ? -8.21683  -54.31882  125.92577 1.000 44.86925  ? 288 LYS F N   1 
ATOM   24331 C  CA  . LYS F  1 290 ? -7.95020  -54.28356  127.35463 1.000 48.17245  ? 288 LYS F CA  1 
ATOM   24332 C  C   . LYS F  1 290 ? -8.78980  -55.31120  128.10918 1.000 50.70020  ? 288 LYS F C   1 
ATOM   24333 O  O   . LYS F  1 290 ? -8.29761  -55.93272  129.05643 1.000 53.53543  ? 288 LYS F O   1 
ATOM   24334 C  CB  . LYS F  1 290 ? -8.18808  -52.86725  127.88475 1.000 47.43963  ? 288 LYS F CB  1 
ATOM   24335 C  CG  . LYS F  1 290 ? -7.15711  -52.41536  128.89817 1.000 49.86385  ? 288 LYS F CG  1 
ATOM   24336 C  CD  . LYS F  1 290 ? -5.75376  -52.35389  128.31755 1.000 45.88952  ? 288 LYS F CD  1 
ATOM   24337 C  CE  . LYS F  1 290 ? -4.80576  -51.54917  129.21892 1.000 52.69884  ? 288 LYS F CE  1 
ATOM   24338 N  NZ  . LYS F  1 290 ? -4.44200  -52.26540  130.50570 1.000 54.18057  ? 288 LYS F NZ  1 
ATOM   24339 N  N   . ARG F  1 291 ? -10.04704 -55.51597  127.70153 1.000 50.39687  ? 289 ARG F N   1 
ATOM   24340 C  CA  . ARG F  1 291 ? -10.89685 -56.54672  128.29573 1.000 51.45287  ? 289 ARG F CA  1 
ATOM   24341 C  C   . ARG F  1 291 ? -10.58443 -57.95092  127.76737 1.000 54.76397  ? 289 ARG F C   1 
ATOM   24342 O  O   . ARG F  1 291 ? -11.05537 -58.93902  128.34597 1.000 56.17404  ? 289 ARG F O   1 
ATOM   24343 C  CB  . ARG F  1 291 ? -12.37602 -56.18879  128.05843 1.000 50.11153  ? 289 ARG F CB  1 
ATOM   24344 C  CG  . ARG F  1 291 ? -13.41168 -57.18719  128.59126 1.000 60.35120  ? 289 ARG F CG  1 
ATOM   24345 C  CD  . ARG F  1 291 ? -14.39403 -56.56855  129.58466 1.000 66.44083  ? 289 ARG F CD  1 
ATOM   24346 N  NE  . ARG F  1 291 ? -15.08789 -55.40814  129.03194 1.000 74.70380  ? 289 ARG F NE  1 
ATOM   24347 C  CZ  . ARG F  1 291 ? -15.99948 -54.69197  129.68134 1.000 77.17949  ? 289 ARG F CZ  1 
ATOM   24348 N  NH1 . ARG F  1 291 ? -16.36160 -54.99174  130.92433 1.000 77.45938  ? 289 ARG F NH1 1 
ATOM   24349 N  NH2 . ARG F  1 291 ? -16.56658 -53.65248  129.06776 1.000 62.02392  ? 289 ARG F NH2 1 
ATOM   24350 N  N   . GLU F  1 292 ? -9.77173  -58.06679  126.71258 1.000 55.61209  ? 290 GLU F N   1 
ATOM   24351 C  CA  . GLU F  1 292 ? -9.48230  -59.35031  126.06043 1.000 51.49983  ? 290 GLU F CA  1 
ATOM   24352 C  C   . GLU F  1 292 ? -10.76888 -60.04046  125.60572 1.000 49.63635  ? 290 GLU F C   1 
ATOM   24353 O  O   . GLU F  1 292 ? -10.97531 -61.23599  125.81359 1.000 47.76828  ? 290 GLU F O   1 
ATOM   24354 C  CB  . GLU F  1 292 ? -8.66331  -60.26140  126.97210 1.000 51.99071  ? 290 GLU F CB  1 
ATOM   24355 C  CG  . GLU F  1 292 ? -7.49978  -59.56809  127.64277 1.000 53.32471  ? 290 GLU F CG  1 
ATOM   24356 C  CD  . GLU F  1 292 ? -6.53264  -60.53320  128.32749 1.000 64.71542  ? 290 GLU F CD  1 
ATOM   24357 O  OE1 . GLU F  1 292 ? -6.90094  -61.70042  128.61697 1.000 62.36338  ? 290 GLU F OE1 1 
ATOM   24358 O  OE2 . GLU F  1 292 ? -5.38049  -60.10929  128.57046 1.000 81.36404  ? 290 GLU F OE2 1 
ATOM   24359 N  N   . ASP F  1 293 ? -11.63967 -59.27061  124.96833 1.000 51.47355  ? 291 ASP F N   1 
ATOM   24360 C  CA  . ASP F  1 293 ? -12.97665 -59.74951  124.65557 1.000 53.91580  ? 291 ASP F CA  1 
ATOM   24361 C  C   . ASP F  1 293 ? -13.49097 -58.99687  123.44028 1.000 56.77324  ? 291 ASP F C   1 
ATOM   24362 O  O   . ASP F  1 293 ? -13.85279 -57.81627  123.53351 1.000 51.88829  ? 291 ASP F O   1 
ATOM   24363 C  CB  . ASP F  1 293 ? -13.90750 -59.57078  125.84592 1.000 62.07026  ? 291 ASP F CB  1 
ATOM   24364 C  CG  . ASP F  1 293 ? -15.19443 -60.34146  125.68752 1.000 65.60076  ? 291 ASP F CG  1 
ATOM   24365 O  OD1 . ASP F  1 293 ? -15.99811 -59.96961  124.79685 1.000 67.57568  ? 291 ASP F OD1 1 
ATOM   24366 O  OD2 . ASP F  1 293 ? -15.39388 -61.31892  126.44598 1.000 66.93492  ? 291 ASP F OD2 1 
ATOM   24367 N  N   . THR F  1 294 ? -13.57358 -59.70617  122.32101 1.000 56.44070  ? 292 THR F N   1 
ATOM   24368 C  CA  . THR F  1 294 ? -13.89462 -59.12581  121.03055 1.000 50.49162  ? 292 THR F CA  1 
ATOM   24369 C  C   . THR F  1 294 ? -15.38620 -59.08045  120.72242 1.000 55.31628  ? 292 THR F C   1 
ATOM   24370 O  O   . THR F  1 294 ? -15.74718 -58.68688  119.60342 1.000 57.34217  ? 292 THR F O   1 
ATOM   24371 C  CB  . THR F  1 294 ? -13.17437 -59.91074  119.95531 1.000 44.44666  ? 292 THR F CB  1 
ATOM   24372 O  OG1 . THR F  1 294 ? -13.52233 -61.29075  120.09855 1.000 52.12609  ? 292 THR F OG1 1 
ATOM   24373 C  CG2 . THR F  1 294 ? -11.67143 -59.76211  120.15209 1.000 50.17603  ? 292 THR F CG2 1 
ATOM   24374 N  N   . SER F  1 295 ? -16.25406 -59.46397  121.67100 1.000 49.85687  ? 293 SER F N   1 
ATOM   24375 C  CA  . SER F  1 295 ? -17.69469 -59.47475  121.41222 1.000 51.95302  ? 293 SER F CA  1 
ATOM   24376 C  C   . SER F  1 295 ? -18.15490 -58.10965  120.96096 1.000 52.33796  ? 293 SER F C   1 
ATOM   24377 O  O   . SER F  1 295 ? -18.81555 -57.95508  119.93002 1.000 57.05020  ? 293 SER F O   1 
ATOM   24378 C  CB  . SER F  1 295 ? -18.46308 -59.86450  122.67040 1.000 52.94780  ? 293 SER F CB  1 
ATOM   24379 O  OG  . SER F  1 295 ? -17.71550 -60.74995  123.47821 1.000 62.93349  ? 293 SER F OG  1 
ATOM   24380 N  N   . SER F  1 296 ? -17.80393 -57.11316  121.74987 1.000 52.10798  ? 294 SER F N   1 
ATOM   24381 C  CA  . SER F  1 296 ? -17.97483 -55.69768  121.50697 1.000 51.04229  ? 294 SER F CA  1 
ATOM   24382 C  C   . SER F  1 296 ? -17.72544 -55.30844  120.04556 1.000 53.74508  ? 294 SER F C   1 
ATOM   24383 O  O   . SER F  1 296 ? -18.47080 -54.50717  119.46820 1.000 47.74046  ? 294 SER F O   1 
ATOM   24384 C  CB  . SER F  1 296 ? -17.03017 -54.99883  122.48211 1.000 52.66269  ? 294 SER F CB  1 
ATOM   24385 O  OG  . SER F  1 296 ? -16.86502 -53.64108  122.20571 1.000 55.25732  ? 294 SER F OG  1 
ATOM   24386 N  N   . ILE F  1 297 ? -16.69200 -55.88106  119.42575 1.000 52.18295  ? 295 ILE F N   1 
ATOM   24387 C  CA  . ILE F  1 297 ? -16.42099 -55.59607  118.01815 1.000 53.63337  ? 295 ILE F CA  1 
ATOM   24388 C  C   . ILE F  1 297 ? -17.51798 -56.18614  117.13524 1.000 53.36499  ? 295 ILE F C   1 
ATOM   24389 O  O   . ILE F  1 297 ? -18.17098 -55.46826  116.36750 1.000 47.90816  ? 295 ILE F O   1 
ATOM   24390 C  CB  . ILE F  1 297 ? -15.03008 -56.12222  117.62243 1.000 52.24438  ? 295 ILE F CB  1 
ATOM   24391 C  CG1 . ILE F  1 297 ? -13.94812 -55.23022  118.22923 1.000 46.93374  ? 295 ILE F CG1 1 
ATOM   24392 C  CG2 . ILE F  1 297 ? -14.87936 -56.17764  116.09637 1.000 47.62134  ? 295 ILE F CG2 1 
ATOM   24393 C  CD1 . ILE F  1 297 ? -12.64778 -55.93263  118.45645 1.000 38.54966  ? 295 ILE F CD1 1 
ATOM   24394 N  N   . ARG F  1 298 ? -17.73812 -57.50414  117.24925 1.000 52.07055  ? 296 ARG F N   1 
ATOM   24395 C  CA  . ARG F  1 298 ? -18.78438 -58.19002  116.49414 1.000 51.41367  ? 296 ARG F CA  1 
ATOM   24396 C  C   . ARG F  1 298 ? -20.13478 -57.48414  116.60664 1.000 56.48143  ? 296 ARG F C   1 
ATOM   24397 O  O   . ARG F  1 298 ? -20.81711 -57.26340  115.59702 1.000 55.93240  ? 296 ARG F O   1 
ATOM   24398 C  CB  . ARG F  1 298 ? -18.92383 -59.62906  116.98306 1.000 53.98844  ? 296 ARG F CB  1 
ATOM   24399 C  CG  . ARG F  1 298 ? -17.67077 -60.47428  116.94072 1.000 54.09772  ? 296 ARG F CG  1 
ATOM   24400 C  CD  . ARG F  1 298 ? -18.02970 -61.93966  116.67263 1.000 57.33168  ? 296 ARG F CD  1 
ATOM   24401 N  NE  . ARG F  1 298 ? -18.27969 -62.73367  117.87668 1.000 64.83398  ? 296 ARG F NE  1 
ATOM   24402 C  CZ  . ARG F  1 298 ? -19.45683 -62.87640  118.47889 1.000 65.82712  ? 296 ARG F CZ  1 
ATOM   24403 N  NH1 . ARG F  1 298 ? -20.53048 -62.21342  118.07678 1.000 64.30593  ? 296 ARG F NH1 1 
ATOM   24404 N  NH2 . ARG F  1 298 ? -19.56186 -63.71520  119.50839 1.000 69.97936  ? 296 ARG F NH2 1 
ATOM   24405 N  N   . GLU F  1 299 ? -20.53978 -57.12715  117.83080 1.000 50.27178  ? 297 GLU F N   1 
ATOM   24406 C  CA  . GLU F  1 299 ? -21.87717 -56.57670  118.04012 1.000 53.33751  ? 297 GLU F CA  1 
ATOM   24407 C  C   . GLU F  1 299 ? -22.05800 -55.23272  117.34966 1.000 53.17152  ? 297 GLU F C   1 
ATOM   24408 O  O   . GLU F  1 299 ? -23.08696 -54.98364  116.70805 1.000 55.32436  ? 297 GLU F O   1 
ATOM   24409 C  CB  . GLU F  1 299 ? -22.16281 -56.44583  119.52911 1.000 55.55369  ? 297 GLU F CB  1 
ATOM   24410 C  CG  . GLU F  1 299 ? -21.71122 -57.64186  120.30378 1.000 64.40867  ? 297 GLU F CG  1 
ATOM   24411 C  CD  . GLU F  1 299 ? -21.77698 -57.43263  121.79779 1.000 75.02370  ? 297 GLU F CD  1 
ATOM   24412 O  OE1 . GLU F  1 299 ? -21.74872 -56.25170  122.23657 1.000 76.42025  ? 297 GLU F OE1 1 
ATOM   24413 O  OE2 . GLU F  1 299 ? -21.82848 -58.45503  122.52503 1.000 72.94818  ? 297 GLU F OE2 1 
ATOM   24414 N  N   . ILE F  1 300 ? -21.08927 -54.33566  117.49673 1.000 49.13707  ? 298 ILE F N   1 
ATOM   24415 C  CA  . ILE F  1 300 ? -21.25784 -53.02981  116.87232 1.000 56.92562  ? 298 ILE F CA  1 
ATOM   24416 C  C   . ILE F  1 300 ? -21.09678 -53.14401  115.35802 1.000 57.06377  ? 298 ILE F C   1 
ATOM   24417 O  O   . ILE F  1 300 ? -21.70616 -52.37733  114.59588 1.000 50.70560  ? 298 ILE F O   1 
ATOM   24418 C  CB  . ILE F  1 300 ? -20.28164 -52.01685  117.50332 1.000 54.05346  ? 298 ILE F CB  1 
ATOM   24419 C  CG1 . ILE F  1 300 ? -20.72777 -50.58238  117.21399 1.000 51.88907  ? 298 ILE F CG1 1 
ATOM   24420 C  CG2 . ILE F  1 300 ? -18.84563 -52.27528  117.04295 1.000 53.46224  ? 298 ILE F CG2 1 
ATOM   24421 C  CD1 . ILE F  1 300 ? -21.92290 -50.11721  118.03716 1.000 53.35661  ? 298 ILE F CD1 1 
ATOM   24422 N  N   . MET F  1 301 ? -20.30323 -54.11676  114.89777 1.000 59.49424  ? 299 MET F N   1 
ATOM   24423 C  CA  . MET F  1 301 ? -20.23909 -54.42150  113.47209 1.000 58.07110  ? 299 MET F CA  1 
ATOM   24424 C  C   . MET F  1 301 ? -21.54926 -55.02729  112.98005 1.000 66.55994  ? 299 MET F C   1 
ATOM   24425 O  O   . MET F  1 301 ? -22.07762 -54.63060  111.93144 1.000 62.39577  ? 299 MET F O   1 
ATOM   24426 C  CB  . MET F  1 301 ? -19.08289 -55.37684  113.19015 1.000 55.50666  ? 299 MET F CB  1 
ATOM   24427 C  CG  . MET F  1 301 ? -17.69317 -54.79816  113.35177 1.000 57.04093  ? 299 MET F CG  1 
ATOM   24428 S  SD  . MET F  1 301 ? -17.10159 -53.83050  111.94862 1.000 62.65807  ? 299 MET F SD  1 
ATOM   24429 C  CE  . MET F  1 301 ? -17.98788 -52.28442  112.08773 1.000 56.75473  ? 299 MET F CE  1 
ATOM   24430 N  N   . GLY F  1 302 ? -22.07598 -56.01791  113.71756 1.000 64.32925  ? 300 GLY F N   1 
ATOM   24431 C  CA  . GLY F  1 302 ? -23.37530 -56.57462  113.37331 1.000 58.29323  ? 300 GLY F CA  1 
ATOM   24432 C  C   . GLY F  1 302 ? -24.46775 -55.52140  113.32249 1.000 60.26344  ? 300 GLY F C   1 
ATOM   24433 O  O   . GLY F  1 302 ? -25.36238 -55.57947  112.47532 1.000 67.61227  ? 300 GLY F O   1 
ATOM   24434 N  N   . ARG F  1 303 ? -24.40371 -54.53492  114.21459 1.000 53.86663  ? 301 ARG F N   1 
ATOM   24435 C  CA  . ARG F  1 303 ? -25.41951 -53.49002  114.23434 1.000 59.29706  ? 301 ARG F CA  1 
ATOM   24436 C  C   . ARG F  1 303 ? -25.30868 -52.52157  113.06721 1.000 60.62965  ? 301 ARG F C   1 
ATOM   24437 O  O   . ARG F  1 303 ? -26.08418 -51.55749  113.00322 1.000 61.36200  ? 301 ARG F O   1 
ATOM   24438 C  CB  . ARG F  1 303 ? -25.33517 -52.70872  115.54027 1.000 59.37001  ? 301 ARG F CB  1 
ATOM   24439 C  CG  . ARG F  1 303 ? -25.90477 -53.43609  116.72069 1.000 60.10798  ? 301 ARG F CG  1 
ATOM   24440 C  CD  . ARG F  1 303 ? -25.62397 -52.63834  117.95626 1.000 68.45269  ? 301 ARG F CD  1 
ATOM   24441 N  NE  . ARG F  1 303 ? -26.07104 -51.26488  117.77676 1.000 67.14885  ? 301 ARG F NE  1 
ATOM   24442 C  CZ  . ARG F  1 303 ? -25.84288 -50.29219  118.64469 1.000 64.94704  ? 301 ARG F CZ  1 
ATOM   24443 N  NH1 . ARG F  1 303 ? -25.16656 -50.51228  119.76041 1.000 62.35405  ? 301 ARG F NH1 1 
ATOM   24444 N  NH2 . ARG F  1 303 ? -26.31114 -49.07089  118.38875 1.000 66.15841  ? 301 ARG F NH2 1 
ATOM   24445 N  N   . LEU F  1 304 ? -24.37158 -52.74465  112.15059 1.000 62.97632  ? 302 LEU F N   1 
ATOM   24446 C  CA  . LEU F  1 304 ? -24.10427 -51.78109  111.09497 1.000 65.24002  ? 302 LEU F CA  1 
ATOM   24447 C  C   . LEU F  1 304 ? -24.94371 -52.11616  109.87218 1.000 64.06775  ? 302 LEU F C   1 
ATOM   24448 O  O   . LEU F  1 304 ? -24.75128 -53.19045  109.27571 1.000 67.76185  ? 302 LEU F O   1 
ATOM   24449 C  CB  . LEU F  1 304 ? -22.62716 -51.77361  110.73699 1.000 65.02027  ? 302 LEU F CB  1 
ATOM   24450 C  CG  . LEU F  1 304 ? -21.79805 -50.64906  111.34398 1.000 58.96341  ? 302 LEU F CG  1 
ATOM   24451 C  CD1 . LEU F  1 304 ? -20.53760 -50.49376  110.54732 1.000 57.43469  ? 302 LEU F CD1 1 
ATOM   24452 C  CD2 . LEU F  1 304 ? -22.57987 -49.35727  111.35316 1.000 62.96819  ? 302 LEU F CD2 1 
ATOM   24453 N  N   . PRO F  1 305 ? -25.87386 -51.25555  109.46725 1.000 65.29111  ? 303 PRO F N   1 
ATOM   24454 C  CA  . PRO F  1 305 ? -26.63535 -51.52337  108.24566 1.000 66.95673  ? 303 PRO F CA  1 
ATOM   24455 C  C   . PRO F  1 305 ? -25.78453 -51.29371  107.00549 1.000 73.99598  ? 303 PRO F C   1 
ATOM   24456 O  O   . PRO F  1 305 ? -24.93260 -50.40037  106.94986 1.000 74.10897  ? 303 PRO F O   1 
ATOM   24457 C  CB  . PRO F  1 305 ? -27.79984 -50.52591  108.32152 1.000 64.94762  ? 303 PRO F CB  1 
ATOM   24458 C  CG  . PRO F  1 305 ? -27.29005 -49.41594  109.14819 1.000 58.94112  ? 303 PRO F CG  1 
ATOM   24459 C  CD  . PRO F  1 305 ? -26.30788 -50.01418  110.13311 1.000 63.13524  ? 303 PRO F CD  1 
ATOM   24460 N  N   . LYS F  1 306 ? -26.04334 -52.11061  105.99551 1.000 72.20117  ? 304 LYS F N   1 
ATOM   24461 C  CA  . LYS F  1 306 ? -25.29846 -52.07860  104.75327 1.000 66.45449  ? 304 LYS F CA  1 
ATOM   24462 C  C   . LYS F  1 306 ? -25.61619 -50.79777  103.97988 1.000 60.10478  ? 304 LYS F C   1 
ATOM   24463 O  O   . LYS F  1 306 ? -26.64635 -50.13878  104.18547 1.000 52.10904  ? 304 LYS F O   1 
ATOM   24464 C  CB  . LYS F  1 306 ? -25.57804 -53.35157  103.93618 1.000 68.75375  ? 304 LYS F CB  1 
ATOM   24465 C  CG  . LYS F  1 306 ? -25.05329 -54.70502  104.56596 1.000 70.37201  ? 304 LYS F CG  1 
ATOM   24466 C  CD  . LYS F  1 306 ? -25.56179 -55.04775  105.99515 1.000 72.25755  ? 304 LYS F CD  1 
ATOM   24467 C  CE  . LYS F  1 306 ? -27.07672 -54.84538  106.19901 1.000 79.17293  ? 304 LYS F CE  1 
ATOM   24468 N  NZ  . LYS F  1 306 ? -27.56474 -55.21283  107.58576 1.000 71.39221  ? 304 LYS F NZ  1 
ATOM   24469 N  N   . ILE F  1 307 ? -24.68355 -50.43312  103.10404 1.000 56.16713  ? 305 ILE F N   1 
ATOM   24470 C  CA  . ILE F  1 307 ? -24.61884 -49.08053  102.55714 1.000 47.19696  ? 305 ILE F CA  1 
ATOM   24471 C  C   . ILE F  1 307 ? -24.75376 -49.15069  101.04191 1.000 46.36073  ? 305 ILE F C   1 
ATOM   24472 O  O   . ILE F  1 307 ? -24.62964 -50.24200  100.46959 1.000 42.98632  ? 305 ILE F O   1 
ATOM   24473 C  CB  . ILE F  1 307 ? -23.30678 -48.40431  102.96782 1.000 48.00313  ? 305 ILE F CB  1 
ATOM   24474 C  CG1 . ILE F  1 307 ? -22.13659 -49.34566  102.66630 1.000 51.76157  ? 305 ILE F CG1 1 
ATOM   24475 C  CG2 . ILE F  1 307 ? -23.32317 -48.12556  104.46058 1.000 56.83095  ? 305 ILE F CG2 1 
ATOM   24476 C  CD1 . ILE F  1 307 ? -20.75886 -48.70574  102.76695 1.000 49.72504  ? 305 ILE F CD1 1 
ATOM   24477 N  N   . PRO F  1 308 ? -25.00998 -48.02102  100.34890 1.000 45.56822  ? 306 PRO F N   1 
ATOM   24478 C  CA  . PRO F  1 308 ? -25.04417 -48.04620  98.88446  1.000 49.74144  ? 306 PRO F CA  1 
ATOM   24479 C  C   . PRO F  1 308 ? -23.85905 -48.74347  98.23274  1.000 58.24712  ? 306 PRO F C   1 
ATOM   24480 O  O   . PRO F  1 308 ? -22.80964 -48.98879  98.84925  1.000 48.53520  ? 306 PRO F O   1 
ATOM   24481 C  CB  . PRO F  1 308 ? -25.07536 -46.55754  98.52403  1.000 46.63623  ? 306 PRO F CB  1 
ATOM   24482 C  CG  . PRO F  1 308 ? -25.87996 -45.96173  99.62789  1.000 45.80637  ? 306 PRO F CG  1 
ATOM   24483 C  CD  . PRO F  1 308 ? -25.46779 -46.71653  100.86828 1.000 46.38489  ? 306 PRO F CD  1 
ATOM   24484 N  N   . SER F  1 309 ? -24.04384 -49.08091  96.95582  1.000 67.13632  ? 307 SER F N   1 
ATOM   24485 C  CA  . SER F  1 309 ? -22.95269 -49.67143  96.19469  1.000 65.16276  ? 307 SER F CA  1 
ATOM   24486 C  C   . SER F  1 309 ? -21.77432 -48.70690  96.08895  1.000 56.48704  ? 307 SER F C   1 
ATOM   24487 O  O   . SER F  1 309 ? -20.61993 -49.14200  96.11499  1.000 60.57404  ? 307 SER F O   1 
ATOM   24488 C  CB  . SER F  1 309 ? -23.46971 -50.10315  94.82012  1.000 66.86152  ? 307 SER F CB  1 
ATOM   24489 O  OG  . SER F  1 309 ? -22.58515 -49.73652  93.78289  1.000 72.92412  ? 307 SER F OG  1 
ATOM   24490 N  N   . PHE F  1 310 ? -22.03738 -47.39537  96.03027  1.000 51.70478  ? 308 PHE F N   1 
ATOM   24491 C  CA  . PHE F  1 310 ? -20.94577 -46.43171  95.95348  1.000 58.09663  ? 308 PHE F CA  1 
ATOM   24492 C  C   . PHE F  1 310 ? -20.28061 -46.15131  97.30181  1.000 55.61601  ? 308 PHE F C   1 
ATOM   24493 O  O   . PHE F  1 310 ? -19.13927 -45.68435  97.32132  1.000 52.93119  ? 308 PHE F O   1 
ATOM   24494 C  CB  . PHE F  1 310 ? -21.43113 -45.12005  95.32232  1.000 53.42239  ? 308 PHE F CB  1 
ATOM   24495 C  CG  . PHE F  1 310 ? -22.46555 -44.38068  96.12831  1.000 52.27145  ? 308 PHE F CG  1 
ATOM   24496 C  CD1 . PHE F  1 310 ? -22.14578 -43.76906  97.33243  1.000 55.94718  ? 308 PHE F CD1 1 
ATOM   24497 C  CD2 . PHE F  1 310 ? -23.75687 -44.26353  95.65790  1.000 53.15015  ? 308 PHE F CD2 1 
ATOM   24498 C  CE1 . PHE F  1 310 ? -23.10703 -43.07986  98.06349  1.000 53.08552  ? 308 PHE F CE1 1 
ATOM   24499 C  CE2 . PHE F  1 310 ? -24.71983 -43.57506  96.37809  1.000 55.04034  ? 308 PHE F CE2 1 
ATOM   24500 C  CZ  . PHE F  1 310 ? -24.39333 -42.98106  97.57984  1.000 55.67173  ? 308 PHE F CZ  1 
ATOM   24501 N  N   . GLY F  1 311 ? -20.95664 -46.40519  98.41737  1.000 51.67884  ? 309 GLY F N   1 
ATOM   24502 C  CA  . GLY F  1 311 ? -20.38684 -46.08538  99.70575  1.000 50.78217  ? 309 GLY F CA  1 
ATOM   24503 C  C   . GLY F  1 311 ? -19.22461 -46.99112  100.07236 1.000 58.35154  ? 309 GLY F C   1 
ATOM   24504 O  O   . GLY F  1 311 ? -19.08634 -48.11710  99.57890  1.000 55.24550  ? 309 GLY F O   1 
ATOM   24505 N  N   . GLN F  1 312 ? -18.36546 -46.46658  100.95567 1.000 59.35713  ? 310 GLN F N   1 
ATOM   24506 C  CA  . GLN F  1 312 ? -17.24172 -47.19408  101.54258 1.000 55.77407  ? 310 GLN F CA  1 
ATOM   24507 C  C   . GLN F  1 312 ? -17.00505 -46.60259  102.92486 1.000 46.66628  ? 310 GLN F C   1 
ATOM   24508 O  O   . GLN F  1 312 ? -17.16051 -45.39139  103.10887 1.000 45.96559  ? 310 GLN F O   1 
ATOM   24509 C  CB  . GLN F  1 312 ? -15.97691 -47.08704  100.66306 1.000 49.73778  ? 310 GLN F CB  1 
ATOM   24510 C  CG  . GLN F  1 312 ? -14.67687 -47.62496  101.26082 1.000 42.87748  ? 310 GLN F CG  1 
ATOM   24511 C  CD  . GLN F  1 312 ? -14.47663 -49.11886  101.02831 1.000 49.30603  ? 310 GLN F CD  1 
ATOM   24512 O  OE1 . GLN F  1 312 ? -15.42405 -49.89739  101.08623 1.000 55.93228  ? 310 GLN F OE1 1 
ATOM   24513 N  NE2 . GLN F  1 312 ? -13.23754 -49.52153  100.76406 1.000 41.83071  ? 310 GLN F NE2 1 
ATOM   24514 N  N   . TRP F  1 313 ? -16.67185 -47.45008  103.89498 1.000 45.37695  ? 311 TRP F N   1 
ATOM   24515 C  CA  . TRP F  1 313 ? -16.37593 -46.94968  105.23311 1.000 48.22785  ? 311 TRP F CA  1 
ATOM   24516 C  C   . TRP F  1 313 ? -14.94659 -46.44702  105.31121 1.000 51.56735  ? 311 TRP F C   1 
ATOM   24517 O  O   . TRP F  1 313 ? -14.03368 -46.99724  104.68213 1.000 50.64200  ? 311 TRP F O   1 
ATOM   24518 C  CB  . TRP F  1 313 ? -16.54983 -48.02909  106.29351 1.000 48.51814  ? 311 TRP F CB  1 
ATOM   24519 C  CG  . TRP F  1 313 ? -17.93745 -48.33391  106.60343 1.000 50.17668  ? 311 TRP F CG  1 
ATOM   24520 C  CD1 . TRP F  1 313 ? -18.61940 -49.45422  106.25321 1.000 49.27934  ? 311 TRP F CD1 1 
ATOM   24521 C  CD2 . TRP F  1 313 ? -18.84847 -47.51878  107.35120 1.000 56.12241  ? 311 TRP F CD2 1 
ATOM   24522 N  NE1 . TRP F  1 313 ? -19.90750 -49.39100  106.73355 1.000 57.92001  ? 311 TRP F NE1 1 
ATOM   24523 C  CE2 . TRP F  1 313 ? -20.07390 -48.20802  107.40627 1.000 57.38051  ? 311 TRP F CE2 1 
ATOM   24524 C  CE3 . TRP F  1 313 ? -18.74815 -46.27297  107.97895 1.000 54.09469  ? 311 TRP F CE3 1 
ATOM   24525 C  CZ2 . TRP F  1 313 ? -21.19446 -47.68766  108.05357 1.000 52.49888  ? 311 TRP F CZ2 1 
ATOM   24526 C  CZ3 . TRP F  1 313 ? -19.86454 -45.76091  108.62233 1.000 47.43129  ? 311 TRP F CZ3 1 
ATOM   24527 C  CH2 . TRP F  1 313 ? -21.06691 -46.46592  108.65199 1.000 45.23151  ? 311 TRP F CH2 1 
ATOM   24528 N  N   . CYS F  1 314 ? -14.74583 -45.41620  106.12058 1.000 51.07313  ? 312 CYS F N   1 
ATOM   24529 C  CA  . CYS F  1 314 ? -13.40646 -44.92657  106.42338 1.000 48.34266  ? 312 CYS F CA  1 
ATOM   24530 C  C   . CYS F  1 314 ? -13.02291 -45.38862  107.82617 1.000 47.10930  ? 312 CYS F C   1 
ATOM   24531 O  O   . CYS F  1 314 ? -13.54341 -44.87729  108.82026 1.000 50.11763  ? 312 CYS F O   1 
ATOM   24532 C  CB  . CYS F  1 314 ? -13.33676 -43.41198  106.30201 1.000 45.34721  ? 312 CYS F CB  1 
ATOM   24533 S  SG  . CYS F  1 314 ? -11.64574 -42.94250  106.06848 1.000 56.76184  ? 312 CYS F SG  1 
ATOM   24534 N  N   . ILE F  1 315 ? -12.14213 -46.34545  107.90698 1.000 44.48945  ? 313 ILE F N   1 
ATOM   24535 C  CA  . ILE F  1 315 ? -11.74913 -46.91728  109.18816 1.000 45.77554  ? 313 ILE F CA  1 
ATOM   24536 C  C   . ILE F  1 315 ? -10.54583 -46.16218  109.72240 1.000 46.54947  ? 313 ILE F C   1 
ATOM   24537 O  O   . ILE F  1 315 ? -9.70976  -45.67082  108.95861 1.000 46.72583  ? 313 ILE F O   1 
ATOM   24538 C  CB  . ILE F  1 315 ? -11.44305 -48.41928  109.03559 1.000 55.21946  ? 313 ILE F CB  1 
ATOM   24539 C  CG1 . ILE F  1 315 ? -12.42746 -49.05452  108.03977 1.000 53.79500  ? 313 ILE F CG1 1 
ATOM   24540 C  CG2 . ILE F  1 315 ? -11.45023 -49.10970  110.40712 1.000 57.64323  ? 313 ILE F CG2 1 
ATOM   24541 C  CD1 . ILE F  1 315 ? -13.85677 -49.15672  108.55426 1.000 53.92872  ? 313 ILE F CD1 1 
ATOM   24542 N  N   . PHE F  1 316 ? -10.43497 -46.07413  111.04331 1.000 46.04527  ? 314 PHE F N   1 
ATOM   24543 C  CA  . PHE F  1 316 ? -9.31514  -45.34084  111.61605 1.000 43.55332  ? 314 PHE F CA  1 
ATOM   24544 C  C   . PHE F  1 316 ? -9.11371  -45.73797  113.06700 1.000 42.98134  ? 314 PHE F C   1 
ATOM   24545 O  O   . PHE F  1 316 ? -10.03764 -46.17801  113.75040 1.000 44.92634  ? 314 PHE F O   1 
ATOM   24546 C  CB  . PHE F  1 316 ? -9.51186  -43.83383  111.50780 1.000 41.02868  ? 314 PHE F CB  1 
ATOM   24547 C  CG  . PHE F  1 316 ? -10.56172 -43.29492  112.41735 1.000 50.05527  ? 314 PHE F CG  1 
ATOM   24548 C  CD1 . PHE F  1 316 ? -11.90619 -43.58915  112.20080 1.000 49.37744  ? 314 PHE F CD1 1 
ATOM   24549 C  CD2 . PHE F  1 316 ? -10.21206 -42.48214  113.49427 1.000 47.55484  ? 314 PHE F CD2 1 
ATOM   24550 C  CE1 . PHE F  1 316 ? -12.88515 -43.07461  113.03700 1.000 54.45114  ? 314 PHE F CE1 1 
ATOM   24551 C  CE2 . PHE F  1 316 ? -11.18485 -41.96347  114.34042 1.000 47.71381  ? 314 PHE F CE2 1 
ATOM   24552 C  CZ  . PHE F  1 316 ? -12.52132 -42.25273  114.12034 1.000 56.20226  ? 314 PHE F CZ  1 
ATOM   24553 N  N   . LEU F  1 317 ? -7.87904  -45.56456  113.52471 1.000 45.18125  ? 315 LEU F N   1 
ATOM   24554 C  CA  . LEU F  1 317 ? -7.48381  -45.82087  114.90050 1.000 34.80652  ? 315 LEU F CA  1 
ATOM   24555 C  C   . LEU F  1 317 ? -7.42842  -44.55599  115.74523 1.000 33.36939  ? 315 LEU F C   1 
ATOM   24556 O  O   . LEU F  1 317 ? -7.89601  -44.55142  116.88224 1.000 37.22215  ? 315 LEU F O   1 
ATOM   24557 C  CB  . LEU F  1 317 ? -6.12341  -46.49890  114.91261 1.000 34.63119  ? 315 LEU F CB  1 
ATOM   24558 C  CG  . LEU F  1 317 ? -6.19171  -47.97712  114.59637 1.000 38.93473  ? 315 LEU F CG  1 
ATOM   24559 C  CD1 . LEU F  1 317 ? -4.81141  -48.46818  114.18187 1.000 34.87171  ? 315 LEU F CD1 1 
ATOM   24560 C  CD2 . LEU F  1 317 ? -6.69787  -48.70791  115.83304 1.000 39.41006  ? 315 LEU F CD2 1 
ATOM   24561 N  N   . ARG F  1 318 ? -6.83973  -43.48335  115.22525 1.000 37.46018  ? 316 ARG F N   1 
ATOM   24562 C  CA  . ARG F  1 318 ? -6.74934  -42.21377  115.93941 1.000 39.56239  ? 316 ARG F CA  1 
ATOM   24563 C  C   . ARG F  1 318 ? -6.85329  -41.11342  114.90792 1.000 40.11850  ? 316 ARG F C   1 
ATOM   24564 O  O   . ARG F  1 318 ? -6.77027  -41.37376  113.70639 1.000 40.69500  ? 316 ARG F O   1 
ATOM   24565 C  CB  . ARG F  1 318 ? -5.44423  -42.06322  116.73831 1.000 29.34190  ? 316 ARG F CB  1 
ATOM   24566 C  CG  . ARG F  1 318 ? -5.32838  -42.99970  117.94733 1.000 33.82776  ? 316 ARG F CG  1 
ATOM   24567 C  CD  . ARG F  1 318 ? -6.35812  -42.69952  119.01898 1.000 28.39465  ? 316 ARG F CD  1 
ATOM   24568 N  NE  . ARG F  1 318 ? -6.07978  -41.43940  119.69055 1.000 30.86408  ? 316 ARG F NE  1 
ATOM   24569 C  CZ  . ARG F  1 318 ? -6.66544  -40.28927  119.38233 1.000 39.38348  ? 316 ARG F CZ  1 
ATOM   24570 N  NH1 . ARG F  1 318 ? -7.60916  -40.22106  118.45621 1.000 43.61589  ? 316 ARG F NH1 1 
ATOM   24571 N  NH2 . ARG F  1 318 ? -6.29127  -39.17692  120.01138 1.000 36.97956  ? 316 ARG F NH2 1 
ATOM   24572 N  N   . ASN F  1 319 ? -7.05744  -39.88402  115.38128 1.000 36.09140  ? 317 ASN F N   1 
ATOM   24573 C  CA  . ASN F  1 319 ? -7.02699  -38.71283  114.51668 1.000 35.44244  ? 317 ASN F CA  1 
ATOM   24574 C  C   . ASN F  1 319 ? -6.52016  -37.52727  115.32831 1.000 39.23578  ? 317 ASN F C   1 
ATOM   24575 O  O   . ASN F  1 319 ? -6.03328  -37.68218  116.45228 1.000 33.39866  ? 317 ASN F O   1 
ATOM   24576 C  CB  . ASN F  1 319 ? -8.40467  -38.41237  113.92790 1.000 38.03864  ? 317 ASN F CB  1 
ATOM   24577 C  CG  . ASN F  1 319 ? -9.50561  -38.50665  114.96775 1.000 45.64340  ? 317 ASN F CG  1 
ATOM   24578 O  OD1 . ASN F  1 319 ? -9.35364  -38.02114  116.09241 1.000 41.53257  ? 317 ASN F OD1 1 
ATOM   24579 N  ND2 . ASN F  1 319 ? -10.63816 -39.10936  114.59119 1.000 52.87973  ? 317 ASN F ND2 1 
ATOM   24580 N  N   . HIS F  1 320 ? -6.67904  -36.32403  114.76572 1.000 41.52497  ? 318 HIS F N   1 
ATOM   24581 C  CA  . HIS F  1 320 ? -6.24943  -35.09577  115.42431 1.000 36.57223  ? 318 HIS F CA  1 
ATOM   24582 C  C   . HIS F  1 320 ? -7.06967  -34.75177  116.65690 1.000 40.47019  ? 318 HIS F C   1 
ATOM   24583 O  O   . HIS F  1 320 ? -6.80037  -33.72892  117.29992 1.000 40.98321  ? 318 HIS F O   1 
ATOM   24584 C  CB  . HIS F  1 320 ? -6.32548  -33.93953  114.43425 1.000 40.47388  ? 318 HIS F CB  1 
ATOM   24585 C  CG  . HIS F  1 320 ? -7.72152  -33.60592  114.00194 1.000 46.13036  ? 318 HIS F CG  1 
ATOM   24586 N  ND1 . HIS F  1 320 ? -8.45417  -34.41467  113.15360 1.000 44.07442  ? 318 HIS F ND1 1 
ATOM   24587 C  CD2 . HIS F  1 320 ? -8.51496  -32.54750  114.29432 1.000 41.39739  ? 318 HIS F CD2 1 
ATOM   24588 C  CE1 . HIS F  1 320 ? -9.63530  -33.86568  112.94006 1.000 43.69011  ? 318 HIS F CE1 1 
ATOM   24589 N  NE2 . HIS F  1 320 ? -9.69802  -32.73288  113.62106 1.000 50.73901  ? 318 HIS F NE2 1 
ATOM   24590 N  N   . ASP F  1 321 ? -8.07988  -35.54782  116.98611 1.000 46.87594  ? 319 ASP F N   1 
ATOM   24591 C  CA  . ASP F  1 321 ? -8.99546  -35.24777  118.07896 1.000 50.27655  ? 319 ASP F CA  1 
ATOM   24592 C  C   . ASP F  1 321 ? -8.73238  -36.14378  119.27712 1.000 47.25175  ? 319 ASP F C   1 
ATOM   24593 O  O   . ASP F  1 321 ? -7.97648  -37.12880  119.20250 1.000 41.13171  ? 319 ASP F O   1 
ATOM   24594 C  CB  . ASP F  1 321 ? -10.44638 -35.41812  117.63652 1.000 44.19381  ? 319 ASP F CB  1 
ATOM   24595 C  CG  . ASP F  1 321 ? -11.13121 -34.10360  117.39122 1.000 52.96240  ? 319 ASP F CG  1 
ATOM   24596 O  OD1 . ASP F  1 321 ? -12.37678 -34.10356  117.29116 1.000 69.93214  ? 319 ASP F OD1 1 
ATOM   24597 O  OD2 . ASP F  1 321 ? -10.43520 -33.07072  117.29713 1.000 58.64766  ? 319 ASP F OD2 1 
ATOM   24598 N  N   . GLU F  1 322 ? -9.37843  -35.78286  120.39266 1.000 42.24916  ? 320 GLU F N   1 
ATOM   24599 C  CA  . GLU F  1 322 ? -9.47903  -36.72185  121.49756 1.000 39.97400  ? 320 GLU F CA  1 
ATOM   24600 C  C   . GLU F  1 322 ? -10.01444 -38.02424  120.93951 1.000 40.19805  ? 320 GLU F C   1 
ATOM   24601 O  O   . GLU F  1 322 ? -10.73982 -38.02592  119.94278 1.000 43.31208  ? 320 GLU F O   1 
ATOM   24602 C  CB  . GLU F  1 322 ? -10.39642 -36.18539  122.60116 1.000 36.67305  ? 320 GLU F CB  1 
ATOM   24603 C  CG  . GLU F  1 322 ? -11.88226 -36.01131  122.18950 1.000 51.20801  ? 320 GLU F CG  1 
ATOM   24604 C  CD  . GLU F  1 322 ? -12.20250 -34.66308  121.51196 1.000 58.05199  ? 320 GLU F CD  1 
ATOM   24605 O  OE1 . GLU F  1 322 ? -11.85419 -34.49117  120.32131 1.000 61.68747  ? 320 GLU F OE1 1 
ATOM   24606 O  OE2 . GLU F  1 322 ? -12.83830 -33.78964  122.15233 1.000 59.06937  ? 320 GLU F OE2 1 
ATOM   24607 N  N   . LEU F  1 323 ? -9.58886  -39.14004  121.51810 1.000 38.67764  ? 321 LEU F N   1 
ATOM   24608 C  CA  . LEU F  1 323 ? -10.27699 -40.40115  121.26090 1.000 38.89739  ? 321 LEU F CA  1 
ATOM   24609 C  C   . LEU F  1 323 ? -11.63185 -40.35130  121.96491 1.000 40.96972  ? 321 LEU F C   1 
ATOM   24610 O  O   . LEU F  1 323 ? -11.70326 -40.21767  123.18898 1.000 36.48363  ? 321 LEU F O   1 
ATOM   24611 C  CB  . LEU F  1 323 ? -9.43561  -41.59128  121.72269 1.000 32.74981  ? 321 LEU F CB  1 
ATOM   24612 C  CG  . LEU F  1 323 ? -10.21428 -42.82289  122.19019 1.000 38.73763  ? 321 LEU F CG  1 
ATOM   24613 C  CD1 . LEU F  1 323 ? -11.16168 -43.25492  121.14711 1.000 40.25402  ? 321 LEU F CD1 1 
ATOM   24614 C  CD2 . LEU F  1 323 ? -9.30353  -43.98117  122.54503 1.000 36.20583  ? 321 LEU F CD2 1 
ATOM   24615 N  N   . THR F  1 324 ? -12.70371 -40.47325  121.19066 1.000 44.17561  ? 322 THR F N   1 
ATOM   24616 C  CA  . THR F  1 324 ? -14.01663 -40.05957  121.65684 1.000 43.66522  ? 322 THR F CA  1 
ATOM   24617 C  C   . THR F  1 324 ? -14.81462 -41.22368  122.24911 1.000 43.36421  ? 322 THR F C   1 
ATOM   24618 O  O   . THR F  1 324 ? -14.79001 -42.34917  121.73643 1.000 38.41583  ? 322 THR F O   1 
ATOM   24619 C  CB  . THR F  1 324 ? -14.77785 -39.39529  120.51224 1.000 43.05491  ? 322 THR F CB  1 
ATOM   24620 O  OG1 . THR F  1 324 ? -16.08819 -39.04438  120.95966 1.000 47.64550  ? 322 THR F OG1 1 
ATOM   24621 C  CG2 . THR F  1 324 ? -14.85023 -40.31847  119.30201 1.000 41.03926  ? 322 THR F CG2 1 
ATOM   24622 N  N   . LEU F  1 325 ? -15.50066 -40.94081  123.36419 1.000 44.69333  ? 323 LEU F N   1 
ATOM   24623 C  CA  . LEU F  1 325 ? -16.33956 -41.90713  124.06835 1.000 47.03700  ? 323 LEU F CA  1 
ATOM   24624 C  C   . LEU F  1 325 ? -17.78456 -41.41297  124.25322 1.000 48.70987  ? 323 LEU F C   1 
ATOM   24625 O  O   . LEU F  1 325 ? -18.53609 -41.97127  125.05986 1.000 40.63500  ? 323 LEU F O   1 
ATOM   24626 C  CB  . LEU F  1 325 ? -15.69951 -42.25081  125.41301 1.000 47.51491  ? 323 LEU F CB  1 
ATOM   24627 C  CG  . LEU F  1 325 ? -14.25600 -42.76306  125.34915 1.000 40.94441  ? 323 LEU F CG  1 
ATOM   24628 C  CD1 . LEU F  1 325 ? -13.65402 -42.95005  126.73984 1.000 39.76730  ? 323 LEU F CD1 1 
ATOM   24629 C  CD2 . LEU F  1 325 ? -14.21578 -44.05171  124.59393 1.000 37.64002  ? 323 LEU F CD2 1 
ATOM   24630 N  N   . GLU F  1 326 ? -18.19940 -40.40088  123.48089 1.000 49.61680  ? 324 GLU F N   1 
ATOM   24631 C  CA  . GLU F  1 326 ? -19.53924 -39.83809  123.61269 1.000 52.42611  ? 324 GLU F CA  1 
ATOM   24632 C  C   . GLU F  1 326 ? -20.62975 -40.83849  123.25268 1.000 52.17200  ? 324 GLU F C   1 
ATOM   24633 O  O   . GLU F  1 326 ? -21.77282 -40.69167  123.69019 1.000 56.68817  ? 324 GLU F O   1 
ATOM   24634 C  CB  . GLU F  1 326 ? -19.66930 -38.60501  122.72200 1.000 52.19071  ? 324 GLU F CB  1 
ATOM   24635 C  CG  . GLU F  1 326 ? -18.35399 -37.93030  122.44105 1.000 57.62360  ? 324 GLU F CG  1 
ATOM   24636 C  CD  . GLU F  1 326 ? -18.50127 -36.55381  121.79188 1.000 75.48348  ? 324 GLU F CD  1 
ATOM   24637 O  OE1 . GLU F  1 326 ? -18.53730 -35.53414  122.52779 1.000 70.20889  ? 324 GLU F OE1 1 
ATOM   24638 O  OE2 . GLU F  1 326 ? -18.57446 -36.49249  120.53730 1.000 75.18979  ? 324 GLU F OE2 1 
ATOM   24639 N  N   . MET F  1 327 ? -20.31338 -41.83712  122.44149 1.000 52.38273  ? 325 MET F N   1 
ATOM   24640 C  CA  . MET F  1 327 ? -21.31892 -42.72671  121.88670 1.000 54.69874  ? 325 MET F CA  1 
ATOM   24641 C  C   . MET F  1 327 ? -21.19930 -44.14087  122.43902 1.000 60.84644  ? 325 MET F C   1 
ATOM   24642 O  O   . MET F  1 327 ? -21.57591 -45.10982  121.77399 1.000 66.75083  ? 325 MET F O   1 
ATOM   24643 C  CB  . MET F  1 327 ? -21.23284 -42.74958  120.36204 1.000 57.16132  ? 325 MET F CB  1 
ATOM   24644 C  CG  . MET F  1 327 ? -21.64232 -41.44426  119.70593 1.000 63.47738  ? 325 MET F CG  1 
ATOM   24645 S  SD  . MET F  1 327 ? -23.39392 -41.05780  119.96549 1.000 78.71981  ? 325 MET F SD  1 
ATOM   24646 C  CE  . MET F  1 327 ? -23.39537 -39.26235  119.86347 1.000 62.27033  ? 325 MET F CE  1 
ATOM   24647 N  N   . VAL F  1 328 ? -20.66904 -44.28409  123.64497 1.000 57.12650  ? 326 VAL F N   1 
ATOM   24648 C  CA  . VAL F  1 328 ? -20.66137 -45.58397  124.29263 1.000 58.09860  ? 326 VAL F CA  1 
ATOM   24649 C  C   . VAL F  1 328 ? -21.47582 -45.48021  125.56805 1.000 58.39361  ? 326 VAL F C   1 
ATOM   24650 O  O   . VAL F  1 328 ? -21.77012 -44.38991  126.07650 1.000 52.29436  ? 326 VAL F O   1 
ATOM   24651 C  CB  . VAL F  1 328 ? -19.24154 -46.11279  124.58948 1.000 55.13490  ? 326 VAL F CB  1 
ATOM   24652 C  CG1 . VAL F  1 328 ? -18.34828 -45.97681  123.36474 1.000 50.75197  ? 326 VAL F CG1 1 
ATOM   24653 C  CG2 . VAL F  1 328 ? -18.64992 -45.38476  125.78168 1.000 53.59944  ? 326 VAL F CG2 1 
ATOM   24654 N  N   . THR F  1 329 ? -21.85553 -46.64377  126.07543 1.000 56.87194  ? 327 THR F N   1 
ATOM   24655 C  CA  . THR F  1 329 ? -22.59770 -46.67086  127.31526 1.000 61.92927  ? 327 THR F CA  1 
ATOM   24656 C  C   . THR F  1 329 ? -21.69297 -46.22940  128.45149 1.000 63.45062  ? 327 THR F C   1 
ATOM   24657 O  O   . THR F  1 329 ? -20.48056 -46.45304  128.43007 1.000 67.79273  ? 327 THR F O   1 
ATOM   24658 C  CB  . THR F  1 329 ? -23.14469 -48.07088  127.58370 1.000 64.73696  ? 327 THR F CB  1 
ATOM   24659 O  OG1 . THR F  1 329 ? -22.17938 -48.83466  128.31408 1.000 65.01894  ? 327 THR F OG1 1 
ATOM   24660 C  CG2 . THR F  1 329 ? -23.43314 -48.78184  126.26920 1.000 59.38785  ? 327 THR F CG2 1 
ATOM   24661 N  N   . ASP F  1 330 ? -22.28850 -45.54107  129.42058 1.000 71.09474  ? 328 ASP F N   1 
ATOM   24662 C  CA  . ASP F  1 330 ? -21.74468 -45.48689  130.77033 1.000 72.78187  ? 328 ASP F CA  1 
ATOM   24663 C  C   . ASP F  1 330 ? -21.09763 -46.81970  131.11917 1.000 73.99490  ? 328 ASP F C   1 
ATOM   24664 O  O   . ASP F  1 330 ? -21.58524 -47.88440  130.72266 1.000 79.68103  ? 328 ASP F O   1 
ATOM   24665 C  CB  . ASP F  1 330 ? -22.87303 -45.19637  131.76814 1.000 80.91149  ? 328 ASP F CB  1 
ATOM   24666 C  CG  . ASP F  1 330 ? -24.03273 -46.22541  131.66659 1.000 93.34499  ? 328 ASP F CG  1 
ATOM   24667 O  OD1 . ASP F  1 330 ? -24.79456 -46.18999  130.66105 1.000 88.51139  ? 328 ASP F OD1 1 
ATOM   24668 O  OD2 . ASP F  1 330 ? -24.16827 -47.08062  132.58244 1.000 86.36119  ? 328 ASP F OD2 1 
ATOM   24669 N  N   . ASP F  1 331 ? -19.98848 -46.75976  131.84633 1.000 70.06705  ? 329 ASP F N   1 
ATOM   24670 C  CA  . ASP F  1 331 ? -19.33712 -47.96738  132.35496 1.000 77.49236  ? 329 ASP F CA  1 
ATOM   24671 C  C   . ASP F  1 331 ? -18.63046 -48.76146  131.25805 1.000 65.91142  ? 329 ASP F C   1 
ATOM   24672 O  O   . ASP F  1 331 ? -17.72120 -49.53408  131.56517 1.000 66.42350  ? 329 ASP F O   1 
ATOM   24673 C  CB  . ASP F  1 331 ? -20.32988 -48.86022  133.12491 1.000 84.02201  ? 329 ASP F CB  1 
ATOM   24674 C  CG  . ASP F  1 331 ? -20.83184 -48.20288  134.41966 1.000 87.95535  ? 329 ASP F CG  1 
ATOM   24675 O  OD1 . ASP F  1 331 ? -20.00055 -47.65973  135.19929 1.000 80.30301  ? 329 ASP F OD1 1 
ATOM   24676 O  OD2 . ASP F  1 331 ? -22.06378 -48.23078  134.64861 1.000 90.43451  ? 329 ASP F OD2 1 
ATOM   24677 N  N   . GLU F  1 332 ? -19.01814 -48.59824  129.98879 1.000 63.57477  ? 330 GLU F N   1 
ATOM   24678 C  CA  . GLU F  1 332 ? -18.04179 -48.80491  128.92001 1.000 62.78518  ? 330 GLU F CA  1 
ATOM   24679 C  C   . GLU F  1 332 ? -17.05773 -47.64718  128.90039 1.000 58.12181  ? 330 GLU F C   1 
ATOM   24680 O  O   . GLU F  1 332 ? -15.83613 -47.84355  128.82742 1.000 53.84630  ? 330 GLU F O   1 
ATOM   24681 C  CB  . GLU F  1 332 ? -18.72528 -48.93025  127.56074 1.000 60.27790  ? 330 GLU F CB  1 
ATOM   24682 C  CG  . GLU F  1 332 ? -19.35982 -50.26654  127.30092 1.000 61.51829  ? 330 GLU F CG  1 
ATOM   24683 C  CD  . GLU F  1 332 ? -19.88971 -50.39020  125.88746 1.000 62.59228  ? 330 GLU F CD  1 
ATOM   24684 O  OE1 . GLU F  1 332 ? -20.37729 -49.36514  125.33750 1.000 54.86841  ? 330 GLU F OE1 1 
ATOM   24685 O  OE2 . GLU F  1 332 ? -19.83485 -51.52050  125.34288 1.000 58.59292  ? 330 GLU F OE2 1 
ATOM   24686 N  N   . ARG F  1 333 ? -17.59073 -46.42743  128.98706 1.000 53.79742  ? 331 ARG F N   1 
ATOM   24687 C  CA  . ARG F  1 333 ? -16.76939 -45.24005  129.17754 1.000 52.62896  ? 331 ARG F CA  1 
ATOM   24688 C  C   . ARG F  1 333 ? -15.95217 -45.32231  130.46440 1.000 50.87303  ? 331 ARG F C   1 
ATOM   24689 O  O   . ARG F  1 333 ? -14.76574 -44.97548  130.47577 1.000 45.10588  ? 331 ARG F O   1 
ATOM   24690 C  CB  . ARG F  1 333 ? -17.66768 -44.00921  129.18741 1.000 48.62315  ? 331 ARG F CB  1 
ATOM   24691 C  CG  . ARG F  1 333 ? -16.93140 -42.71894  129.17131 1.000 50.89637  ? 331 ARG F CG  1 
ATOM   24692 C  CD  . ARG F  1 333 ? -17.89763 -41.54394  129.11906 1.000 56.68106  ? 331 ARG F CD  1 
ATOM   24693 N  NE  . ARG F  1 333 ? -19.05126 -41.71669  129.99377 1.000 64.48147  ? 331 ARG F NE  1 
ATOM   24694 C  CZ  . ARG F  1 333 ? -20.30065 -41.79774  129.56002 1.000 67.87395  ? 331 ARG F CZ  1 
ATOM   24695 N  NH1 . ARG F  1 333 ? -20.57995 -41.76076  128.26302 1.000 64.18793  ? 331 ARG F NH1 1 
ATOM   24696 N  NH2 . ARG F  1 333 ? -21.29191 -41.91194  130.44779 1.000 57.68952  ? 331 ARG F NH2 1 
ATOM   24697 N  N   . ALA F  1 334 ? -16.56523 -45.78154  131.55957 1.000 54.61503  ? 332 ALA F N   1 
ATOM   24698 C  CA  . ALA F  1 334 ? -15.84270 -45.85878  132.82673 1.000 49.99709  ? 332 ALA F CA  1 
ATOM   24699 C  C   . ALA F  1 334 ? -14.71113 -46.87082  132.76331 1.000 48.92057  ? 332 ALA F C   1 
ATOM   24700 O  O   . ALA F  1 334 ? -13.67407 -46.68259  133.40793 1.000 47.31085  ? 332 ALA F O   1 
ATOM   24701 C  CB  . ALA F  1 334 ? -16.80028 -46.20887  133.96920 1.000 55.09754  ? 332 ALA F CB  1 
ATOM   24702 N  N   . PHE F  1 335 ? -14.90275 -47.95079  132.01317 1.000 49.60653  ? 333 PHE F N   1 
ATOM   24703 C  CA  . PHE F  1 335 ? -13.82594 -48.90044  131.77985 1.000 46.85958  ? 333 PHE F CA  1 
ATOM   24704 C  C   . PHE F  1 335 ? -12.68156 -48.23882  131.01764 1.000 47.21183  ? 333 PHE F C   1 
ATOM   24705 O  O   . PHE F  1 335 ? -11.50416 -48.36931  131.38747 1.000 40.50860  ? 333 PHE F O   1 
ATOM   24706 C  CB  . PHE F  1 335 ? -14.38797 -50.09255  131.00978 1.000 45.60805  ? 333 PHE F CB  1 
ATOM   24707 C  CG  . PHE F  1 335 ? -13.41780 -51.19677  130.80970 1.000 51.05548  ? 333 PHE F CG  1 
ATOM   24708 C  CD1 . PHE F  1 335 ? -13.26546 -52.18304  131.76605 1.000 52.06964  ? 333 PHE F CD1 1 
ATOM   24709 C  CD2 . PHE F  1 335 ? -12.66489 -51.26297  129.65378 1.000 51.08000  ? 333 PHE F CD2 1 
ATOM   24710 C  CE1 . PHE F  1 335 ? -12.36597 -53.21071  131.57555 1.000 55.19358  ? 333 PHE F CE1 1 
ATOM   24711 C  CE2 . PHE F  1 335 ? -11.76481 -52.28795  129.46021 1.000 55.47289  ? 333 PHE F CE2 1 
ATOM   24712 C  CZ  . PHE F  1 335 ? -11.61413 -53.26197  130.41942 1.000 53.62505  ? 333 PHE F CZ  1 
ATOM   24713 N  N   . MET F  1 336 ? -13.02206 -47.50431  129.95483 1.000 45.41375  ? 334 MET F N   1 
ATOM   24714 C  CA  . MET F  1 336 ? -12.01558 -46.90478  129.09010 1.000 39.66508  ? 334 MET F CA  1 
ATOM   24715 C  C   . MET F  1 336 ? -11.16507 -45.90511  129.85627 1.000 43.57609  ? 334 MET F C   1 
ATOM   24716 O  O   . MET F  1 336 ? -9.93046  -46.00531  129.87967 1.000 39.77059  ? 334 MET F O   1 
ATOM   24717 C  CB  . MET F  1 336 ? -12.70045 -46.24510  127.90102 1.000 42.45209  ? 334 MET F CB  1 
ATOM   24718 C  CG  . MET F  1 336 ? -13.32179 -47.24936  126.95145 1.000 46.59820  ? 334 MET F CG  1 
ATOM   24719 S  SD  . MET F  1 336 ? -12.01851 -48.21123  126.15334 1.000 45.53053  ? 334 MET F SD  1 
ATOM   24720 C  CE  . MET F  1 336 ? -11.34278 -46.95995  125.04557 1.000 33.28869  ? 334 MET F CE  1 
ATOM   24721 N  N   . TYR F  1 337 ? -11.82277 -44.92334  130.48746 1.000 47.39577  ? 335 TYR F N   1 
ATOM   24722 C  CA  . TYR F  1 337 ? -11.12992 -43.99982  131.38151 1.000 43.11902  ? 335 TYR F CA  1 
ATOM   24723 C  C   . TYR F  1 337 ? -10.21829 -44.74713  132.33599 1.000 40.93986  ? 335 TYR F C   1 
ATOM   24724 O  O   . TYR F  1 337 ? -9.07470  -44.33892  132.55541 1.000 38.72479  ? 335 TYR F O   1 
ATOM   24725 C  CB  . TYR F  1 337 ? -12.13275 -43.19014  132.19573 1.000 38.72453  ? 335 TYR F CB  1 
ATOM   24726 C  CG  . TYR F  1 337 ? -12.82295 -42.09127  131.46941 1.000 40.00297  ? 335 TYR F CG  1 
ATOM   24727 C  CD1 . TYR F  1 337 ? -12.18525 -41.37053  130.47306 1.000 41.12800  ? 335 TYR F CD1 1 
ATOM   24728 C  CD2 . TYR F  1 337 ? -14.12975 -41.75811  131.79513 1.000 40.52160  ? 335 TYR F CD2 1 
ATOM   24729 C  CE1 . TYR F  1 337 ? -12.84864 -40.33715  129.80885 1.000 41.70378  ? 335 TYR F CE1 1 
ATOM   24730 C  CE2 . TYR F  1 337 ? -14.79608 -40.74150  131.14789 1.000 38.40305  ? 335 TYR F CE2 1 
ATOM   24731 C  CZ  . TYR F  1 337 ? -14.15264 -40.02983  130.16152 1.000 43.04628  ? 335 TYR F CZ  1 
ATOM   24732 O  OH  . TYR F  1 337 ? -14.83112 -39.01480  129.53102 1.000 48.18516  ? 335 TYR F OH  1 
ATOM   24733 N  N   . ALA F  1 338 ? -10.71187 -45.84090  132.92375 1.000 39.00790  ? 336 ALA F N   1 
ATOM   24734 C  CA  . ALA F  1 338 ? -9.91997  -46.56459  133.90542 1.000 36.10417  ? 336 ALA F CA  1 
ATOM   24735 C  C   . ALA F  1 338 ? -8.74743  -47.29115  133.26149 1.000 42.82008  ? 336 ALA F C   1 
ATOM   24736 O  O   . ALA F  1 338 ? -7.69415  -47.43375  133.89531 1.000 40.94956  ? 336 ALA F O   1 
ATOM   24737 C  CB  . ALA F  1 338 ? -10.79876 -47.54474  134.67299 1.000 35.54256  ? 336 ALA F CB  1 
ATOM   24738 N  N   . ALA F  1 339 ? -8.89709  -47.74058  132.01010 1.000 39.87849  ? 337 ALA F N   1 
ATOM   24739 C  CA  . ALA F  1 339 ? -7.84325  -48.51096  131.36096 1.000 38.35467  ? 337 ALA F CA  1 
ATOM   24740 C  C   . ALA F  1 339 ? -6.86047  -47.65961  130.56620 1.000 36.98306  ? 337 ALA F C   1 
ATOM   24741 O  O   . ALA F  1 339 ? -5.70361  -48.06283  130.40771 1.000 42.74407  ? 337 ALA F O   1 
ATOM   24742 C  CB  . ALA F  1 339 ? -8.45807  -49.56250  130.43734 1.000 40.35509  ? 337 ALA F CB  1 
ATOM   24743 N  N   . TYR F  1 340 ? -7.28305  -46.50227  130.05794 1.000 36.49084  ? 338 TYR F N   1 
ATOM   24744 C  CA  . TYR F  1 340 ? -6.47205  -45.71558  129.13423 1.000 41.20615  ? 338 TYR F CA  1 
ATOM   24745 C  C   . TYR F  1 340 ? -6.19100  -44.29180  129.59618 1.000 43.45719  ? 338 TYR F C   1 
ATOM   24746 O  O   . TYR F  1 340 ? -5.36277  -43.61697  128.97115 1.000 39.85644  ? 338 TYR F O   1 
ATOM   24747 C  CB  . TYR F  1 340 ? -7.13861  -45.65859  127.74863 1.000 34.40933  ? 338 TYR F CB  1 
ATOM   24748 C  CG  . TYR F  1 340 ? -7.06571  -46.98452  127.03040 1.000 37.59680  ? 338 TYR F CG  1 
ATOM   24749 C  CD1 . TYR F  1 340 ? -5.84477  -47.48734  126.58668 1.000 39.02231  ? 338 TYR F CD1 1 
ATOM   24750 C  CD2 . TYR F  1 340 ? -8.20729  -47.74756  126.81343 1.000 33.32529  ? 338 TYR F CD2 1 
ATOM   24751 C  CE1 . TYR F  1 340 ? -5.76277  -48.71172  125.92555 1.000 40.95408  ? 338 TYR F CE1 1 
ATOM   24752 C  CE2 . TYR F  1 340 ? -8.13906  -48.97346  126.15906 1.000 40.22502  ? 338 TYR F CE2 1 
ATOM   24753 C  CZ  . TYR F  1 340 ? -6.91576  -49.45947  125.71020 1.000 42.53704  ? 338 TYR F CZ  1 
ATOM   24754 O  OH  . TYR F  1 340 ? -6.84014  -50.68821  125.05694 1.000 35.97758  ? 338 TYR F OH  1 
ATOM   24755 N  N   . ALA F  1 341 ? -6.84585  -43.81612  130.65540 1.000 40.85901  ? 339 ALA F N   1 
ATOM   24756 C  CA  . ALA F  1 341 ? -6.61329  -42.48487  131.21349 1.000 38.40183  ? 339 ALA F CA  1 
ATOM   24757 C  C   . ALA F  1 341 ? -6.32438  -42.60236  132.70576 1.000 40.95327  ? 339 ALA F C   1 
ATOM   24758 O  O   . ALA F  1 341 ? -7.17681  -42.30005  133.55061 1.000 44.67157  ? 339 ALA F O   1 
ATOM   24759 C  CB  . ALA F  1 341 ? -7.80965  -41.57011  130.95738 1.000 38.80747  ? 339 ALA F CB  1 
ATOM   24760 N  N   . PRO F  1 342 ? -5.12130  -43.04982  133.06800 1.000 43.58126  ? 340 PRO F N   1 
ATOM   24761 C  CA  . PRO F  1 342 ? -4.76082  -43.07675  134.49742 1.000 42.99276  ? 340 PRO F CA  1 
ATOM   24762 C  C   . PRO F  1 342 ? -4.69563  -41.68470  135.12958 1.000 45.02691  ? 340 PRO F C   1 
ATOM   24763 O  O   . PRO F  1 342 ? -5.05178  -41.52486  136.30266 1.000 40.37255  ? 340 PRO F O   1 
ATOM   24764 C  CB  . PRO F  1 342 ? -3.39025  -43.77318  134.48246 1.000 42.77891  ? 340 PRO F CB  1 
ATOM   24765 C  CG  . PRO F  1 342 ? -2.83120  -43.44016  133.11158 1.000 47.24285  ? 340 PRO F CG  1 
ATOM   24766 C  CD  . PRO F  1 342 ? -4.02827  -43.54046  132.21079 1.000 44.24254  ? 340 PRO F CD  1 
ATOM   24767 N  N   . ASP F  1 343 ? -4.24714  -40.67790  134.37362 1.000 45.03830  ? 341 ASP F N   1 
ATOM   24768 C  CA  . ASP F  1 343 ? -4.20948  -39.27472  134.76956 1.000 38.78220  ? 341 ASP F CA  1 
ATOM   24769 C  C   . ASP F  1 343 ? -5.46129  -38.57684  134.25437 1.000 42.69391  ? 341 ASP F C   1 
ATOM   24770 O  O   . ASP F  1 343 ? -5.85284  -38.77005  133.10302 1.000 49.86330  ? 341 ASP F O   1 
ATOM   24771 C  CB  . ASP F  1 343 ? -2.95989  -38.60140  134.17942 1.000 48.46574  ? 341 ASP F CB  1 
ATOM   24772 C  CG  . ASP F  1 343 ? -2.74989  -37.14805  134.66242 1.000 62.31078  ? 341 ASP F CG  1 
ATOM   24773 O  OD1 . ASP F  1 343 ? -3.74505  -36.44243  134.95446 1.000 62.21933  ? 341 ASP F OD1 1 
ATOM   24774 O  OD2 . ASP F  1 343 ? -1.57578  -36.69186  134.70350 1.000 61.51603  ? 341 ASP F OD2 1 
ATOM   24775 N  N   . ALA F  1 344 ? -6.06747  -37.73342  135.09087 1.000 46.51651  ? 342 ALA F N   1 
ATOM   24776 C  CA  . ALA F  1 344 ? -7.25408  -36.98734  134.66956 1.000 45.78201  ? 342 ALA F CA  1 
ATOM   24777 C  C   . ALA F  1 344 ? -6.93673  -35.91029  133.64752 1.000 46.93136  ? 342 ALA F C   1 
ATOM   24778 O  O   . ALA F  1 344 ? -7.84089  -35.48042  132.92109 1.000 46.56686  ? 342 ALA F O   1 
ATOM   24779 C  CB  . ALA F  1 344 ? -7.93642  -36.33256  135.86747 1.000 47.95259  ? 342 ALA F CB  1 
ATOM   24780 N  N   . ARG F  1 345 ? -5.68767  -35.44122  133.60650 1.000 46.62037  ? 343 ARG F N   1 
ATOM   24781 C  CA  . ARG F  1 345 ? -5.24321  -34.55893  132.53289 1.000 47.67260  ? 343 ARG F CA  1 
ATOM   24782 C  C   . ARG F  1 345 ? -5.54696  -35.15161  131.16431 1.000 43.37344  ? 343 ARG F C   1 
ATOM   24783 O  O   . ARG F  1 345 ? -5.87930  -34.42598  130.22311 1.000 42.92978  ? 343 ARG F O   1 
ATOM   24784 C  CB  . ARG F  1 345 ? -3.74115  -34.30561  132.65631 1.000 53.69304  ? 343 ARG F CB  1 
ATOM   24785 C  CG  . ARG F  1 345 ? -3.31305  -33.34523  133.75465 1.000 56.42879  ? 343 ARG F CG  1 
ATOM   24786 C  CD  . ARG F  1 345 ? -3.46254  -31.88811  133.33116 1.000 62.87982  ? 343 ARG F CD  1 
ATOM   24787 N  NE  . ARG F  1 345 ? -4.81968  -31.52947  132.92255 1.000 64.86960  ? 343 ARG F NE  1 
ATOM   24788 C  CZ  . ARG F  1 345 ? -5.12441  -30.73718  131.89824 1.000 70.43360  ? 343 ARG F CZ  1 
ATOM   24789 N  NH1 . ARG F  1 345 ? -4.18636  -30.21964  131.11198 1.000 65.69360  ? 343 ARG F NH1 1 
ATOM   24790 N  NH2 . ARG F  1 345 ? -6.40375  -30.44825  131.66156 1.000 65.09755  ? 343 ARG F NH2 1 
ATOM   24791 N  N   . MET F  1 346 ? -5.42714  -36.46904  131.03286 1.000 41.13522  ? 344 MET F N   1 
ATOM   24792 C  CA  . MET F  1 346 ? -5.55230  -37.17875  129.76051 1.000 42.15418  ? 344 MET F CA  1 
ATOM   24793 C  C   . MET F  1 346 ? -6.96755  -37.19837  129.23670 1.000 42.52777  ? 344 MET F C   1 
ATOM   24794 O  O   . MET F  1 346 ? -7.29023  -37.87456  128.24754 1.000 40.52747  ? 344 MET F O   1 
ATOM   24795 C  CB  . MET F  1 346 ? -5.05502  -38.61430  129.91807 1.000 40.33159  ? 344 MET F CB  1 
ATOM   24796 C  CG  . MET F  1 346 ? -3.63067  -38.70758  130.36488 1.000 40.62087  ? 344 MET F CG  1 
ATOM   24797 S  SD  . MET F  1 346 ? -3.22364  -40.35241  130.94999 1.000 44.23471  ? 344 MET F SD  1 
ATOM   24798 C  CE  . MET F  1 346 ? -1.51260  -40.46475  130.42750 1.000 38.27908  ? 344 MET F CE  1 
ATOM   24799 N  N   . LYS F  1 347 ? -7.83476  -36.44981  129.89995 1.000 43.00602  ? 345 LYS F N   1 
ATOM   24800 C  CA  . LYS F  1 347 ? -9.26993  -36.55424  129.72987 1.000 38.92933  ? 345 LYS F CA  1 
ATOM   24801 C  C   . LYS F  1 347 ? -9.80724  -35.21730  129.25496 1.000 41.63460  ? 345 LYS F C   1 
ATOM   24802 O  O   . LYS F  1 347 ? -9.51624  -34.18001  129.86163 1.000 43.32591  ? 345 LYS F O   1 
ATOM   24803 C  CB  . LYS F  1 347 ? -9.90134  -36.94114  131.05126 1.000 39.32132  ? 345 LYS F CB  1 
ATOM   24804 C  CG  . LYS F  1 347 ? -11.08429 -37.81719  130.94700 1.000 45.53788  ? 345 LYS F CG  1 
ATOM   24805 C  CD  . LYS F  1 347 ? -11.32826 -38.47072  132.29437 1.000 46.82340  ? 345 LYS F CD  1 
ATOM   24806 C  CE  . LYS F  1 347 ? -10.10168 -39.24617  132.74258 1.000 45.22379  ? 345 LYS F CE  1 
ATOM   24807 N  NZ  . LYS F  1 347 ? -10.31370 -39.95220  134.04249 1.000 56.40375  ? 345 LYS F NZ  1 
ATOM   24808 N  N   . ILE F  1 348 ? -10.58246 -35.23608  128.17450 1.000 43.74376  ? 346 ILE F N   1 
ATOM   24809 C  CA  . ILE F  1 348 ? -11.18532 -34.00684  127.66597 1.000 46.72351  ? 346 ILE F CA  1 
ATOM   24810 C  C   . ILE F  1 348 ? -12.42637 -34.37453  126.86202 1.000 42.07798  ? 346 ILE F C   1 
ATOM   24811 O  O   . ILE F  1 348 ? -12.42352 -35.36736  126.12922 1.000 41.10287  ? 346 ILE F O   1 
ATOM   24812 C  CB  . ILE F  1 348 ? -10.15715 -33.18862  126.84467 1.000 40.34050  ? 346 ILE F CB  1 
ATOM   24813 C  CG1 . ILE F  1 348 ? -10.55912 -31.72662  126.82706 1.000 39.08548  ? 346 ILE F CG1 1 
ATOM   24814 C  CG2 . ILE F  1 348 ? -10.01500 -33.72306  125.43735 1.000 41.18500  ? 346 ILE F CG2 1 
ATOM   24815 C  CD1 . ILE F  1 348 ? -9.82069  -30.92721  125.84380 1.000 43.05629  ? 346 ILE F CD1 1 
ATOM   24816 N  N   . ASN F  1 349 ? -13.50886 -33.59662  127.05842 1.000 42.55860  ? 347 ASN F N   1 
ATOM   24817 C  CA  . ASN F  1 349 ? -14.74264 -33.62734  126.23427 1.000 44.42800  ? 347 ASN F CA  1 
ATOM   24818 C  C   . ASN F  1 349 ? -15.29601 -35.04227  126.02603 1.000 44.58276  ? 347 ASN F C   1 
ATOM   24819 O  O   . ASN F  1 349 ? -15.56829 -35.46906  124.89806 1.000 52.98402  ? 347 ASN F O   1 
ATOM   24820 C  CB  . ASN F  1 349 ? -14.52409 -32.96861  124.86582 1.000 36.79113  ? 347 ASN F CB  1 
ATOM   24821 C  CG  . ASN F  1 349 ? -14.06653 -31.54109  124.96260 1.000 47.21262  ? 347 ASN F CG  1 
ATOM   24822 O  OD1 . ASN F  1 349 ? -13.38860 -31.03143  124.05740 1.000 50.25802  ? 347 ASN F OD1 1 
ATOM   24823 N  ND2 . ASN F  1 349 ? -14.43748 -30.87083  126.05037 1.000 45.99298  ? 347 ASN F ND2 1 
ATOM   24824 N  N   . VAL F  1 350 ? -15.50549 -35.75669  127.12196 1.000 35.74676  ? 348 VAL F N   1 
ATOM   24825 C  CA  . VAL F  1 350 ? -15.91366 -37.15518  127.05267 1.000 41.35729  ? 348 VAL F CA  1 
ATOM   24826 C  C   . VAL F  1 350 ? -14.96257 -37.89880  126.12139 1.000 42.47664  ? 348 VAL F C   1 
ATOM   24827 O  O   . VAL F  1 350 ? -15.39157 -38.59360  125.19397 1.000 46.14698  ? 348 VAL F O   1 
ATOM   24828 C  CB  . VAL F  1 350 ? -17.38095 -37.32273  126.60288 1.000 42.30408  ? 348 VAL F CB  1 
ATOM   24829 C  CG1 . VAL F  1 350 ? -17.89175 -38.68092  127.02294 1.000 46.36324  ? 348 VAL F CG1 1 
ATOM   24830 C  CG2 . VAL F  1 350 ? -18.25603 -36.27558  127.21480 1.000 35.19453  ? 348 VAL F CG2 1 
ATOM   24831 N  N   . GLY F  1 351 ? -13.66610 -37.76330  126.36327 1.000 39.92052  ? 349 GLY F N   1 
ATOM   24832 C  CA  . GLY F  1 351 ? -12.69647 -38.48727  125.56575 1.000 40.06271  ? 349 GLY F CA  1 
ATOM   24833 C  C   . GLY F  1 351 ? -11.30858 -38.42401  126.16326 1.000 38.24626  ? 349 GLY F C   1 
ATOM   24834 O  O   . GLY F  1 351 ? -11.04157 -37.68871  127.11805 1.000 39.62624  ? 349 GLY F O   1 
ATOM   24835 N  N   . ILE F  1 352 ? -10.41943 -39.21381  125.56947 1.000 35.11526  ? 350 ILE F N   1 
ATOM   24836 C  CA  . ILE F  1 352 ? -9.03145  -39.32041  125.99350 1.000 37.66252  ? 350 ILE F CA  1 
ATOM   24837 C  C   . ILE F  1 352 ? -8.16557  -38.69667  124.91060 1.000 38.35558  ? 350 ILE F C   1 
ATOM   24838 O  O   . ILE F  1 352 ? -8.32779  -39.01193  123.72427 1.000 39.15064  ? 350 ILE F O   1 
ATOM   24839 C  CB  . ILE F  1 352 ? -8.64436  -40.78731  126.25360 1.000 37.08976  ? 350 ILE F CB  1 
ATOM   24840 C  CG1 . ILE F  1 352 ? -9.49725  -41.34367  127.39292 1.000 33.58787  ? 350 ILE F CG1 1 
ATOM   24841 C  CG2 . ILE F  1 352 ? -7.17402  -40.90128  126.59979 1.000 34.09936  ? 350 ILE F CG2 1 
ATOM   24842 C  CD1 . ILE F  1 352 ? -9.64640  -42.80641  127.38963 1.000 33.81288  ? 350 ILE F CD1 1 
ATOM   24843 N  N   . ARG F  1 353 ? -7.26142  -37.80463  125.30787 1.000 33.18701  ? 351 ARG F N   1 
ATOM   24844 C  CA  . ARG F  1 353 ? -6.41388  -37.09298  124.36139 1.000 32.68223  ? 351 ARG F CA  1 
ATOM   24845 C  C   . ARG F  1 353 ? -4.97476  -37.59057  124.46924 1.000 34.77025  ? 351 ARG F C   1 
ATOM   24846 O  O   . ARG F  1 353 ? -4.07254  -36.88485  124.90607 1.000 39.15888  ? 351 ARG F O   1 
ATOM   24847 C  CB  . ARG F  1 353 ? -6.52063  -35.60693  124.58374 1.000 34.80260  ? 351 ARG F CB  1 
ATOM   24848 C  CG  . ARG F  1 353 ? -6.49614  -35.20809  126.01133 1.000 35.36197  ? 351 ARG F CG  1 
ATOM   24849 C  CD  . ARG F  1 353 ? -6.42136  -33.73101  126.10288 1.000 38.28355  ? 351 ARG F CD  1 
ATOM   24850 N  NE  . ARG F  1 353 ? -6.05428  -33.32192  127.44836 1.000 45.72401  ? 351 ARG F NE  1 
ATOM   24851 C  CZ  . ARG F  1 353 ? -6.05604  -32.06803  127.87277 1.000 48.01522  ? 351 ARG F CZ  1 
ATOM   24852 N  NH1 . ARG F  1 353 ? -6.36106  -31.06051  127.06561 1.000 48.61238  ? 351 ARG F NH1 1 
ATOM   24853 N  NH2 . ARG F  1 353 ? -5.73842  -31.81665  129.13351 1.000 57.17837  ? 351 ARG F NH2 1 
ATOM   24854 N  N   . ARG F  1 354 ? -4.77422  -38.83053  124.03450 1.000 33.09767  ? 352 ARG F N   1 
ATOM   24855 C  CA  . ARG F  1 354 ? -3.46426  -39.41803  123.83619 1.000 34.52411  ? 352 ARG F CA  1 
ATOM   24856 C  C   . ARG F  1 354 ? -3.34383  -39.97312  122.41993 1.000 37.80279  ? 352 ARG F C   1 
ATOM   24857 O  O   . ARG F  1 354 ? -4.33477  -40.31385  121.76748 1.000 35.19533  ? 352 ARG F O   1 
ATOM   24858 C  CB  . ARG F  1 354 ? -3.18861  -40.53781  124.83938 1.000 37.01204  ? 352 ARG F CB  1 
ATOM   24859 C  CG  . ARG F  1 354 ? -3.54551  -40.18424  126.27177 1.000 37.63074  ? 352 ARG F CG  1 
ATOM   24860 C  CD  . ARG F  1 354 ? -3.45967  -41.41315  127.13100 1.000 32.37122  ? 352 ARG F CD  1 
ATOM   24861 N  NE  . ARG F  1 354 ? -2.07416  -41.71852  127.45782 1.000 40.37386  ? 352 ARG F NE  1 
ATOM   24862 C  CZ  . ARG F  1 354 ? -1.67879  -42.81444  128.09485 1.000 39.44593  ? 352 ARG F CZ  1 
ATOM   24863 N  NH1 . ARG F  1 354 ? -2.54399  -43.74986  128.46304 1.000 37.95913  ? 352 ARG F NH1 1 
ATOM   24864 N  NH2 . ARG F  1 354 ? -0.38485  -42.97315  128.36934 1.000 34.23676  ? 352 ARG F NH2 1 
ATOM   24865 N  N   . ARG F  1 355 ? -2.10144  -40.06180  121.95845 1.000 39.47242  ? 353 ARG F N   1 
ATOM   24866 C  CA  . ARG F  1 355 ? -1.78172  -40.67255  120.68818 0.893 34.23264  ? 353 ARG F CA  1 
ATOM   24867 C  C   . ARG F  1 355 ? -1.83260  -42.19159  120.80215 1.000 35.83660  ? 353 ARG F C   1 
ATOM   24868 O  O   . ARG F  1 355 ? -1.86536  -42.76717  121.89491 1.000 35.11493  ? 353 ARG F O   1 
ATOM   24869 C  CB  . ARG F  1 355 ? -0.39545  -40.23927  120.22250 0.564 32.19566  ? 353 ARG F CB  1 
ATOM   24870 C  CG  . ARG F  1 355 ? -0.37772  -39.03489  119.33097 1.000 29.52336  ? 353 ARG F CG  1 
ATOM   24871 C  CD  . ARG F  1 355 ? 0.83710   -39.09285  118.46565 0.896 32.04298  ? 353 ARG F CD  1 
ATOM   24872 N  NE  . ARG F  1 355 ? 0.92695   -37.95731  117.56378 0.749 31.55249  ? 353 ARG F NE  1 
ATOM   24873 C  CZ  . ARG F  1 355 ? 0.89251   -38.07102  116.24771 1.000 28.33870  ? 353 ARG F CZ  1 
ATOM   24874 N  NH1 . ARG F  1 355 ? 0.74262   -39.25056  115.66663 0.865 32.20882  ? 353 ARG F NH1 1 
ATOM   24875 N  NH2 . ARG F  1 355 ? 0.99723   -36.97578  115.49844 0.754 26.49637  ? 353 ARG F NH2 1 
ATOM   24876 N  N   . LEU F  1 356 ? -1.78762  -42.83580  119.63543 1.000 33.67294  ? 354 LEU F N   1 
ATOM   24877 C  CA  . LEU F  1 356 ? -1.92831  -44.28193  119.54411 1.000 29.80606  ? 354 LEU F CA  1 
ATOM   24878 C  C   . LEU F  1 356 ? -0.89045  -45.03436  120.38636 1.000 30.44517  ? 354 LEU F C   1 
ATOM   24879 O  O   . LEU F  1 356 ? -1.24785  -45.85718  121.23515 1.000 32.52850  ? 354 LEU F O   1 
ATOM   24880 C  CB  . LEU F  1 356 ? -1.83445  -44.67845  118.08752 1.000 30.74109  ? 354 LEU F CB  1 
ATOM   24881 C  CG  . LEU F  1 356 ? -1.85498  -46.16737  117.84123 1.000 31.74964  ? 354 LEU F CG  1 
ATOM   24882 C  CD1 . LEU F  1 356 ? -3.06713  -46.79684  118.52865 1.000 30.49621  ? 354 LEU F CD1 1 
ATOM   24883 C  CD2 . LEU F  1 356 ? -1.89937  -46.29249  116.34449 1.000 30.95685  ? 354 LEU F CD2 1 
ATOM   24884 N  N   . ALA F  1 357 ? 0.40282   -44.79237  120.15367 1.000 31.85291  ? 355 ALA F N   1 
ATOM   24885 C  CA  . ALA F  1 357 ? 1.42687   -45.55593  120.87403 1.000 31.18840  ? 355 ALA F CA  1 
ATOM   24886 C  C   . ALA F  1 357 ? 1.42145   -45.33239  122.39132 1.000 33.19350  ? 355 ALA F C   1 
ATOM   24887 O  O   . ALA F  1 357 ? 1.54392   -46.32660  123.13432 1.000 29.58934  ? 355 ALA F O   1 
ATOM   24888 C  CB  . ALA F  1 357 ? 2.81080   -45.26207  120.27720 1.000 29.97649  ? 355 ALA F CB  1 
ATOM   24889 N  N   . PRO F  1 358 ? 1.29875   -44.10040  122.91744 1.000 35.51986  ? 356 PRO F N   1 
ATOM   24890 C  CA  . PRO F  1 358 ? 1.02773   -43.95467  124.36105 1.000 32.47576  ? 356 PRO F CA  1 
ATOM   24891 C  C   . PRO F  1 358 ? -0.18704  -44.73168  124.85308 1.000 32.78929  ? 356 PRO F C   1 
ATOM   24892 O  O   . PRO F  1 358 ? -0.13097  -45.28421  125.95382 1.000 32.86750  ? 356 PRO F O   1 
ATOM   24893 C  CB  . PRO F  1 358 ? 0.81226   -42.45217  124.52493 1.000 31.24938  ? 356 PRO F CB  1 
ATOM   24894 C  CG  . PRO F  1 358 ? 1.56930   -41.84251  123.44601 1.000 35.01598  ? 356 PRO F CG  1 
ATOM   24895 C  CD  . PRO F  1 358 ? 1.60901   -42.80490  122.29281 1.000 32.68747  ? 356 PRO F CD  1 
ATOM   24896 N  N   . LEU F  1 359 ? -1.28097  -44.79160  124.08350 1.000 29.96035  ? 357 LEU F N   1 
ATOM   24897 C  CA  . LEU F  1 359 ? -2.45304  -45.52866  124.54587 1.000 31.01086  ? 357 LEU F CA  1 
ATOM   24898 C  C   . LEU F  1 359 ? -2.15400  -46.99668  124.74753 1.000 33.37329  ? 357 LEU F C   1 
ATOM   24899 O  O   . LEU F  1 359 ? -2.75786  -47.62879  125.62263 1.000 32.95680  ? 357 LEU F O   1 
ATOM   24900 C  CB  . LEU F  1 359 ? -3.61380  -45.39135  123.56743 1.000 31.46860  ? 357 LEU F CB  1 
ATOM   24901 C  CG  . LEU F  1 359 ? -4.26454  -44.01382  123.58305 1.000 36.28073  ? 357 LEU F CG  1 
ATOM   24902 C  CD1 . LEU F  1 359 ? -5.11357  -43.78756  122.34141 1.000 28.48053  ? 357 LEU F CD1 1 
ATOM   24903 C  CD2 . LEU F  1 359 ? -5.05732  -43.83357  124.87454 1.000 35.55287  ? 357 LEU F CD2 1 
ATOM   24904 N  N   . LEU F  1 360 ? -1.24573  -47.56388  123.95022 1.000 32.83052  ? 358 LEU F N   1 
ATOM   24905 C  CA  . LEU F  1 360 ? -0.95991  -48.99275  124.00814 1.000 36.37340  ? 358 LEU F CA  1 
ATOM   24906 C  C   . LEU F  1 360 ? 0.35797   -49.31229  124.71118 1.000 38.95674  ? 358 LEU F C   1 
ATOM   24907 O  O   . LEU F  1 360 ? 0.90666   -50.39900  124.49976 1.000 40.50488  ? 358 LEU F O   1 
ATOM   24908 C  CB  . LEU F  1 360 ? -0.96439  -49.60019  122.60421 1.000 32.31454  ? 358 LEU F CB  1 
ATOM   24909 C  CG  . LEU F  1 360 ? -2.16141  -49.23238  121.72429 1.000 37.51532  ? 358 LEU F CG  1 
ATOM   24910 C  CD1 . LEU F  1 360 ? -2.01227  -49.80314  120.31005 1.000 33.15512  ? 358 LEU F CD1 1 
ATOM   24911 C  CD2 . LEU F  1 360 ? -3.46733  -49.67398  122.36844 1.000 30.00872  ? 358 LEU F CD2 1 
ATOM   24912 N  N   . ASP F  1 361 ? 0.87095   -48.39518  125.54172 1.000 35.34804  ? 359 ASP F N   1 
ATOM   24913 C  CA  . ASP F  1 361 ? 2.09395   -48.62123  126.32179 1.000 39.54176  ? 359 ASP F CA  1 
ATOM   24914 C  C   . ASP F  1 361 ? 3.31568   -48.80798  125.42868 1.000 39.21600  ? 359 ASP F C   1 
ATOM   24915 O  O   . ASP F  1 361 ? 4.24843   -49.52832  125.79419 1.000 36.41667  ? 359 ASP F O   1 
ATOM   24916 C  CB  . ASP F  1 361 ? 1.95575   -49.82799  127.25755 1.000 44.32429  ? 359 ASP F CB  1 
ATOM   24917 C  CG  . ASP F  1 361 ? 0.80004   -49.68511  128.22496 1.000 56.67072  ? 359 ASP F CG  1 
ATOM   24918 O  OD1 . ASP F  1 361 ? -0.09556  -50.56526  128.20520 1.000 61.94274  ? 359 ASP F OD1 1 
ATOM   24919 O  OD2 . ASP F  1 361 ? 0.78467   -48.69704  129.00073 1.000 59.43327  ? 359 ASP F OD2 1 
ATOM   24920 N  N   . ASN F  1 362 ? 3.29542   -48.19730  124.24168 1.000 35.41261  ? 360 ASN F N   1 
ATOM   24921 C  CA  . ASN F  1 362 ? 4.39356   -48.24711  123.27495 1.000 38.60138  ? 360 ASN F CA  1 
ATOM   24922 C  C   . ASN F  1 362 ? 4.73926   -49.66296  122.83215 1.000 42.75256  ? 360 ASN F C   1 
ATOM   24923 O  O   . ASN F  1 362 ? 5.86437   -49.91273  122.35874 1.000 41.39881  ? 360 ASN F O   1 
ATOM   24924 C  CB  . ASN F  1 362 ? 5.65095   -47.56778  123.81891 1.000 37.94932  ? 360 ASN F CB  1 
ATOM   24925 C  CG  . ASN F  1 362 ? 6.46161   -46.92675  122.72724 1.000 36.71253  ? 360 ASN F CG  1 
ATOM   24926 O  OD1 . ASN F  1 362 ? 5.91745   -46.52222  121.69866 1.000 34.01169  ? 360 ASN F OD1 1 
ATOM   24927 N  ND2 . ASN F  1 362 ? 7.76730   -46.82375  122.93785 1.000 38.63249  ? 360 ASN F ND2 1 
ATOM   24928 N  N   . ASP F  1 363 ? 3.78120   -50.58093  122.96493 1.000 40.98646  ? 361 ASP F N   1 
ATOM   24929 C  CA  . ASP F  1 363 ? 3.98877   -52.00440  122.71249 1.000 39.38051  ? 361 ASP F CA  1 
ATOM   24930 C  C   . ASP F  1 363 ? 3.77190   -52.29404  121.23433 1.000 38.65115  ? 361 ASP F C   1 
ATOM   24931 O  O   . ASP F  1 363 ? 2.63736   -52.25747  120.74686 1.000 37.20702  ? 361 ASP F O   1 
ATOM   24932 C  CB  . ASP F  1 363 ? 3.02843   -52.83688  123.55554 1.000 42.51209  ? 361 ASP F CB  1 
ATOM   24933 C  CG  . ASP F  1 363 ? 3.29944   -54.33010  123.45154 1.000 49.42478  ? 361 ASP F CG  1 
ATOM   24934 O  OD1 . ASP F  1 363 ? 2.59024   -55.08333  124.16472 1.000 48.39962  ? 361 ASP F OD1 1 
ATOM   24935 O  OD2 . ASP F  1 363 ? 4.22169   -54.74721  122.68510 1.000 47.60567  ? 361 ASP F OD2 1 
ATOM   24936 N  N   . ARG F  1 364 ? 4.84705   -52.63674  120.53060 1.000 37.05408  ? 362 ARG F N   1 
ATOM   24937 C  CA  . ARG F  1 364 ? 4.70791   -52.84784  119.10116 1.000 35.59861  ? 362 ARG F CA  1 
ATOM   24938 C  C   . ARG F  1 364 ? 3.79895   -54.03504  118.79841 1.000 39.01179  ? 362 ARG F C   1 
ATOM   24939 O  O   . ARG F  1 364 ? 3.05124   -54.00081  117.80975 1.000 34.59008  ? 362 ARG F O   1 
ATOM   24940 C  CB  . ARG F  1 364 ? 6.08087   -53.02671  118.46121 1.000 31.09436  ? 362 ARG F CB  1 
ATOM   24941 C  CG  . ARG F  1 364 ? 6.04356   -52.86197  116.96637 1.000 29.86087  ? 362 ARG F CG  1 
ATOM   24942 C  CD  . ARG F  1 364 ? 7.40224   -52.58464  116.37633 1.000 32.50029  ? 362 ARG F CD  1 
ATOM   24943 N  NE  . ARG F  1 364 ? 7.50398   -53.20773  115.06434 1.000 36.50936  ? 362 ARG F NE  1 
ATOM   24944 C  CZ  . ARG F  1 364 ? 8.52881   -53.07869  114.23875 1.000 36.11831  ? 362 ARG F CZ  1 
ATOM   24945 N  NH1 . ARG F  1 364 ? 9.55259   -52.29155  114.52562 1.000 41.50631  ? 362 ARG F NH1 1 
ATOM   24946 N  NH2 . ARG F  1 364 ? 8.52923   -53.76411  113.09937 1.000 36.51346  ? 362 ARG F NH2 1 
ATOM   24947 N  N   . ARG F  1 365 ? 3.82671   -55.07590  119.64352 1.000 33.85738  ? 363 ARG F N   1 
ATOM   24948 C  CA  . ARG F  1 365 ? 2.94528   -56.21489  119.41832 1.000 31.42269  ? 363 ARG F CA  1 
ATOM   24949 C  C   . ARG F  1 365 ? 1.49385   -55.77457  119.37457 1.000 36.68131  ? 363 ARG F C   1 
ATOM   24950 O  O   . ARG F  1 365 ? 0.70083   -56.30282  118.58610 1.000 38.88370  ? 363 ARG F O   1 
ATOM   24951 C  CB  . ARG F  1 365 ? 3.15991   -57.28332  120.48603 1.000 34.62978  ? 363 ARG F CB  1 
ATOM   24952 C  CG  . ARG F  1 365 ? 4.32415   -58.21118  120.14312 1.000 41.85548  ? 363 ARG F CG  1 
ATOM   24953 C  CD  . ARG F  1 365 ? 4.41477   -59.43262  121.03491 1.000 42.56346  ? 363 ARG F CD  1 
ATOM   24954 N  NE  . ARG F  1 365 ? 5.78053   -59.93672  121.09492 1.000 43.38849  ? 363 ARG F NE  1 
ATOM   24955 C  CZ  . ARG F  1 365 ? 6.23352   -60.98610  120.42062 1.000 50.46878  ? 363 ARG F CZ  1 
ATOM   24956 N  NH1 . ARG F  1 365 ? 5.44077   -61.69058  119.62593 1.000 59.17383  ? 363 ARG F NH1 1 
ATOM   24957 N  NH2 . ARG F  1 365 ? 7.51713   -61.33418  120.54384 1.000 43.78202  ? 363 ARG F NH2 1 
ATOM   24958 N  N   . ARG F  1 366 ? 1.13870   -54.76890  120.17463 1.000 38.80059  ? 364 ARG F N   1 
ATOM   24959 C  CA  . ARG F  1 366 ? -0.22731  -54.27169  120.15884 1.000 33.94369  ? 364 ARG F CA  1 
ATOM   24960 C  C   . ARG F  1 366 ? -0.45345  -53.27770  119.03329 1.000 35.42440  ? 364 ARG F C   1 
ATOM   24961 O  O   . ARG F  1 366 ? -1.52335  -53.28184  118.40977 1.000 39.96654  ? 364 ARG F O   1 
ATOM   24962 C  CB  . ARG F  1 366 ? -0.57886  -53.64273  121.50274 1.000 34.16724  ? 364 ARG F CB  1 
ATOM   24963 C  CG  . ARG F  1 366 ? -1.35182  -54.57752  122.39898 1.000 35.07270  ? 364 ARG F CG  1 
ATOM   24964 C  CD  . ARG F  1 366 ? -1.56894  -54.00590  123.81529 1.000 41.59999  ? 364 ARG F CD  1 
ATOM   24965 N  NE  . ARG F  1 366 ? -0.47350  -54.27643  124.73877 1.000 37.55735  ? 364 ARG F NE  1 
ATOM   24966 C  CZ  . ARG F  1 366 ? -0.28176  -53.65299  125.89531 1.000 43.43186  ? 364 ARG F CZ  1 
ATOM   24967 N  NH1 . ARG F  1 366 ? -1.11136  -52.72101  126.32633 1.000 46.13062  ? 364 ARG F NH1 1 
ATOM   24968 N  NH2 . ARG F  1 366 ? 0.78063   -53.96390  126.63266 1.000 51.30434  ? 364 ARG F NH2 1 
ATOM   24969 N  N   . ILE F  1 367 ? 0.51757   -52.39755  118.77284 1.000 39.03056  ? 365 ILE F N   1 
ATOM   24970 C  CA  . ILE F  1 367 ? 0.34343   -51.42817  117.68977 1.000 38.08033  ? 365 ILE F CA  1 
ATOM   24971 C  C   . ILE F  1 367 ? 0.10920   -52.16204  116.37688 1.000 38.52492  ? 365 ILE F C   1 
ATOM   24972 O  O   . ILE F  1 367 ? -0.82092  -51.84964  115.62799 1.000 36.21681  ? 365 ILE F O   1 
ATOM   24973 C  CB  . ILE F  1 367 ? 1.55084   -50.47377  117.61224 1.000 32.60920  ? 365 ILE F CB  1 
ATOM   24974 C  CG1 . ILE F  1 367 ? 1.62436   -49.64249  118.88627 1.000 34.68107  ? 365 ILE F CG1 1 
ATOM   24975 C  CG2 . ILE F  1 367 ? 1.45883   -49.56710  116.37392 1.000 31.27968  ? 365 ILE F CG2 1 
ATOM   24976 C  CD1 . ILE F  1 367 ? 2.98405   -49.08048  119.15518 1.000 37.65283  ? 365 ILE F CD1 1 
ATOM   24977 N  N   . GLU F  1 368 ? 0.90891   -53.19525  116.11693 1.000 39.52197  ? 366 GLU F N   1 
ATOM   24978 C  CA  . GLU F  1 368 ? 0.72406   -53.98682  114.91405 1.000 39.05734  ? 366 GLU F CA  1 
ATOM   24979 C  C   . GLU F  1 368 ? -0.64839  -54.63792  114.90680 1.000 41.12639  ? 366 GLU F C   1 
ATOM   24980 O  O   . GLU F  1 368 ? -1.39673  -54.51122  113.92821 1.000 42.68153  ? 366 GLU F O   1 
ATOM   24981 C  CB  . GLU F  1 368 ? 1.83339   -55.02416  114.80876 1.000 36.10689  ? 366 GLU F CB  1 
ATOM   24982 C  CG  . GLU F  1 368 ? 3.15209   -54.40747  114.42196 1.000 34.73909  ? 366 GLU F CG  1 
ATOM   24983 C  CD  . GLU F  1 368 ? 4.23725   -55.42737  114.23758 1.000 39.94801  ? 366 GLU F CD  1 
ATOM   24984 O  OE1 . GLU F  1 368 ? 3.91771   -56.62998  114.10002 1.000 42.62838  ? 366 GLU F OE1 1 
ATOM   24985 O  OE2 . GLU F  1 368 ? 5.41588   -55.02467  114.22476 1.000 40.92139  ? 366 GLU F OE2 1 
ATOM   24986 N  N   . LEU F  1 369 ? -1.01726  -55.29510  116.01486 1.000 39.23713  ? 367 LEU F N   1 
ATOM   24987 C  CA  . LEU F  1 369 ? -2.31460  -55.96987  116.08430 1.000 43.19802  ? 367 LEU F CA  1 
ATOM   24988 C  C   . LEU F  1 369 ? -3.44895  -55.04954  115.65252 1.000 40.63088  ? 367 LEU F C   1 
ATOM   24989 O  O   . LEU F  1 369 ? -4.23753  -55.40533  114.77166 1.000 45.18604  ? 367 LEU F O   1 
ATOM   24990 C  CB  . LEU F  1 369 ? -2.59805  -56.51252  117.49234 1.000 41.87651  ? 367 LEU F CB  1 
ATOM   24991 C  CG  . LEU F  1 369 ? -4.00805  -57.15061  117.54104 1.000 47.02008  ? 367 LEU F CG  1 
ATOM   24992 C  CD1 . LEU F  1 369 ? -4.15368  -58.28252  116.51123 1.000 38.23124  ? 367 LEU F CD1 1 
ATOM   24993 C  CD2 . LEU F  1 369 ? -4.43667  -57.61920  118.94189 1.000 41.83184  ? 367 LEU F CD2 1 
ATOM   24994 N  N   . LEU F  1 370 ? -3.55071  -53.85908  116.25817 1.000 39.88459  ? 368 LEU F N   1 
ATOM   24995 C  CA  . LEU F  1 370 ? -4.67335  -52.98747  115.91908 1.000 42.11945  ? 368 LEU F CA  1 
ATOM   24996 C  C   . LEU F  1 370 ? -4.57604  -52.49768  114.49048 1.000 42.39574  ? 368 LEU F C   1 
ATOM   24997 O  O   . LEU F  1 370 ? -5.60259  -52.34282  113.82677 1.000 45.40359  ? 368 LEU F O   1 
ATOM   24998 C  CB  . LEU F  1 370 ? -4.76687  -51.79366  116.86755 1.000 40.28085  ? 368 LEU F CB  1 
ATOM   24999 C  CG  . LEU F  1 370 ? -5.26277  -52.11458  118.27538 1.000 42.54209  ? 368 LEU F CG  1 
ATOM   25000 C  CD1 . LEU F  1 370 ? -5.50272  -50.81119  119.00505 1.000 36.31636  ? 368 LEU F CD1 1 
ATOM   25001 C  CD2 . LEU F  1 370 ? -6.51944  -53.00332  118.23674 1.000 38.76380  ? 368 LEU F CD2 1 
ATOM   25002 N  N   . ASN F  1 371 ? -3.35681  -52.28069  113.99395 1.000 40.19205  ? 369 ASN F N   1 
ATOM   25003 C  CA  . ASN F  1 371 ? -3.18925  -51.86646  112.60875 1.000 40.47456  ? 369 ASN F CA  1 
ATOM   25004 C  C   . ASN F  1 371 ? -3.67874  -52.95003  111.65125 1.000 44.77837  ? 369 ASN F C   1 
ATOM   25005 O  O   . ASN F  1 371 ? -4.45917  -52.67067  110.73102 1.000 43.77781  ? 369 ASN F O   1 
ATOM   25006 C  CB  . ASN F  1 371 ? -1.72648  -51.50478  112.35140 1.000 44.18126  ? 369 ASN F CB  1 
ATOM   25007 C  CG  . ASN F  1 371 ? -1.42256  -50.06888  112.71565 1.000 35.61713  ? 369 ASN F CG  1 
ATOM   25008 O  OD1 . ASN F  1 371 ? -2.04100  -49.15981  112.19401 1.000 37.46411  ? 369 ASN F OD1 1 
ATOM   25009 N  ND2 . ASN F  1 371 ? -0.49818  -49.86265  113.63808 1.000 40.57134  ? 369 ASN F ND2 1 
ATOM   25010 N  N   . THR F  1 372 ? -3.26298  -54.20486  111.87909 1.000 39.95769  ? 370 THR F N   1 
ATOM   25011 C  CA  . THR F  1 372 ? -3.74294  -55.30675  111.04802 1.000 38.39313  ? 370 THR F CA  1 
ATOM   25012 C  C   . THR F  1 372 ? -5.26303  -55.39609  111.05580 1.000 46.59040  ? 370 THR F C   1 
ATOM   25013 O  O   . THR F  1 372 ? -5.86460  -55.73809  110.03306 1.000 50.23702  ? 370 THR F O   1 
ATOM   25014 C  CB  . THR F  1 372 ? -3.15122  -56.63830  111.51094 1.000 42.55322  ? 370 THR F CB  1 
ATOM   25015 O  OG1 . THR F  1 372 ? -3.52834  -56.88488  112.87058 1.000 44.63501  ? 370 THR F OG1 1 
ATOM   25016 C  CG2 . THR F  1 372 ? -1.62850  -56.63532  111.38488 1.000 40.56226  ? 370 THR F CG2 1 
ATOM   25017 N  N   . VAL F  1 373 ? -5.90020  -55.08428  112.19039 1.000 45.83127  ? 371 VAL F N   1 
ATOM   25018 C  CA  . VAL F  1 373 ? -7.35972  -55.03057  112.25524 1.000 41.40572  ? 371 VAL F CA  1 
ATOM   25019 C  C   . VAL F  1 373 ? -7.89692  -53.80993  111.51077 1.000 43.70917  ? 371 VAL F C   1 
ATOM   25020 O  O   . VAL F  1 373 ? -8.97134  -53.86232  110.90441 1.000 46.09367  ? 371 VAL F O   1 
ATOM   25021 C  CB  . VAL F  1 373 ? -7.80512  -55.04315  113.72649 1.000 37.06605  ? 371 VAL F CB  1 
ATOM   25022 C  CG1 . VAL F  1 373 ? -9.29934  -54.86191  113.83760 1.000 42.82379  ? 371 VAL F CG1 1 
ATOM   25023 C  CG2 . VAL F  1 373 ? -7.38133  -56.34310  114.38804 1.000 41.10481  ? 371 VAL F CG2 1 
ATOM   25024 N  N   . LEU F  1 374 ? -7.17663  -52.69410  111.54039 1.000 43.99078  ? 372 LEU F N   1 
ATOM   25025 C  CA  . LEU F  1 374 ? -7.60049  -51.52762  110.77314 1.000 48.62244  ? 372 LEU F CA  1 
ATOM   25026 C  C   . LEU F  1 374 ? -7.56493  -51.82853  109.27853 1.000 49.37577  ? 372 LEU F C   1 
ATOM   25027 O  O   . LEU F  1 374 ? -8.55443  -51.62769  108.56181 1.000 46.29803  ? 372 LEU F O   1 
ATOM   25028 C  CB  . LEU F  1 374 ? -6.69832  -50.33740  111.12295 1.000 45.75280  ? 372 LEU F CB  1 
ATOM   25029 C  CG  . LEU F  1 374 ? -6.69074  -49.11406  110.20595 1.000 49.26984  ? 372 LEU F CG  1 
ATOM   25030 C  CD1 . LEU F  1 374 ? -7.77386  -48.15528  110.62713 1.000 47.86585  ? 372 LEU F CD1 1 
ATOM   25031 C  CD2 . LEU F  1 374 ? -5.33213  -48.41844  110.20348 1.000 37.63683  ? 372 LEU F CD2 1 
ATOM   25032 N  N   . LEU F  1 375 ? -6.42248  -52.34118  108.80779 1.000 47.14332  ? 373 LEU F N   1 
ATOM   25033 C  CA  . LEU F  1 375 ? -6.23663  -52.71310  107.41110 1.000 42.83529  ? 373 LEU F CA  1 
ATOM   25034 C  C   . LEU F  1 375 ? -7.22189  -53.79334  106.95292 1.000 48.49638  ? 373 LEU F C   1 
ATOM   25035 O  O   . LEU F  1 375 ? -7.59780  -53.83110  105.77204 1.000 48.14636  ? 373 LEU F O   1 
ATOM   25036 C  CB  . LEU F  1 375 ? -4.79148  -53.17936  107.21538 1.000 39.86453  ? 373 LEU F CB  1 
ATOM   25037 C  CG  . LEU F  1 375 ? -3.75836  -52.15384  106.70318 1.000 40.64459  ? 373 LEU F CG  1 
ATOM   25038 C  CD1 . LEU F  1 375 ? -3.87273  -50.80278  107.37963 1.000 37.45066  ? 373 LEU F CD1 1 
ATOM   25039 C  CD2 . LEU F  1 375 ? -2.34852  -52.67610  106.80664 1.000 30.42547  ? 373 LEU F CD2 1 
ATOM   25040 N  N   . ALA F  1 376 ? -7.66740  -54.66779  107.86082 1.000 49.82249  ? 374 ALA F N   1 
ATOM   25041 C  CA  . ALA F  1 376 ? -8.42482  -55.84838  107.44679 1.000 47.57593  ? 374 ALA F CA  1 
ATOM   25042 C  C   . ALA F  1 376 ? -9.94275  -55.66725  107.51470 1.000 49.02378  ? 374 ALA F C   1 
ATOM   25043 O  O   . ALA F  1 376 ? -10.66446 -56.33239  106.75781 1.000 46.59283  ? 374 ALA F O   1 
ATOM   25044 C  CB  . ALA F  1 376 ? -8.01374  -57.06200  108.28838 1.000 38.65641  ? 374 ALA F CB  1 
ATOM   25045 N  N   . LEU F  1 377 ? -10.44419 -54.80102  108.41087 1.000 44.65974  ? 375 LEU F N   1 
ATOM   25046 C  CA  . LEU F  1 377 ? -11.86569 -54.47205  108.47125 1.000 43.26593  ? 375 LEU F CA  1 
ATOM   25047 C  C   . LEU F  1 377 ? -12.32319 -53.82834  107.15522 1.000 45.96676  ? 375 LEU F C   1 
ATOM   25048 O  O   . LEU F  1 377 ? -11.50846 -53.34248  106.36957 1.000 49.89702  ? 375 LEU F O   1 
ATOM   25049 C  CB  . LEU F  1 377 ? -12.13043 -53.53232  109.65075 1.000 45.79141  ? 375 LEU F CB  1 
ATOM   25050 C  CG  . LEU F  1 377 ? -12.80445 -54.06270  110.91854 1.000 43.90745  ? 375 LEU F CG  1 
ATOM   25051 C  CD1 . LEU F  1 377 ? -12.15929 -55.34768  111.36286 1.000 44.71293  ? 375 LEU F CD1 1 
ATOM   25052 C  CD2 . LEU F  1 377 ? -12.70700 -53.01554  112.01903 1.000 44.05105  ? 375 LEU F CD2 1 
ATOM   25053 N  N   . PRO F  1 378 ? -13.62212 -53.80068  106.88403 1.000 49.97608  ? 376 PRO F N   1 
ATOM   25054 C  CA  . PRO F  1 378 ? -14.07475 -53.43010  105.54011 1.000 45.66986  ? 376 PRO F CA  1 
ATOM   25055 C  C   . PRO F  1 378 ? -14.13548 -51.92333  105.38042 1.000 44.66013  ? 376 PRO F C   1 
ATOM   25056 O  O   . PRO F  1 378 ? -15.04753 -51.26805  105.89004 1.000 49.99773  ? 376 PRO F O   1 
ATOM   25057 C  CB  . PRO F  1 378 ? -15.46431 -54.07671  105.45843 1.000 47.27466  ? 376 PRO F CB  1 
ATOM   25058 C  CG  . PRO F  1 378 ? -15.95543 -54.05919  106.86489 1.000 52.11530  ? 376 PRO F CG  1 
ATOM   25059 C  CD  . PRO F  1 378 ? -14.76794 -54.02730  107.78541 1.000 53.33355  ? 376 PRO F CD  1 
ATOM   25060 N  N   . GLY F  1 379 ? -13.18719 -51.37320  104.63159 1.000 44.92229  ? 377 GLY F N   1 
ATOM   25061 C  CA  . GLY F  1 379 ? -13.32415 -49.98042  104.23261 1.000 44.28293  ? 377 GLY F CA  1 
ATOM   25062 C  C   . GLY F  1 379 ? -12.05007 -49.44792  103.63309 1.000 42.23178  ? 377 GLY F C   1 
ATOM   25063 O  O   . GLY F  1 379 ? -11.24243 -50.20245  103.07495 1.000 44.28055  ? 377 GLY F O   1 
ATOM   25064 N  N   . SER F  1 380 ? -11.87843 -48.13456  103.75678 1.000 40.08710  ? 378 SER F N   1 
ATOM   25065 C  CA  . SER F  1 380 ? -10.63383 -47.48455  103.38320 1.000 43.67916  ? 378 SER F CA  1 
ATOM   25066 C  C   . SER F  1 380 ? -9.93393  -46.95065  104.62646 1.000 39.88675  ? 378 SER F C   1 
ATOM   25067 O  O   . SER F  1 380 ? -10.50803 -46.11557  105.34143 1.000 44.08423  ? 378 SER F O   1 
ATOM   25068 C  CB  . SER F  1 380 ? -10.91364 -46.36226  102.38726 1.000 42.94090  ? 378 SER F CB  1 
ATOM   25069 O  OG  . SER F  1 380 ? -11.18574 -46.91202  101.10364 1.000 44.11776  ? 378 SER F OG  1 
ATOM   25070 N  N   . PRO F  1 381 ? -8.71016  -47.38940  104.92320 1.000 39.04205  ? 379 PRO F N   1 
ATOM   25071 C  CA  . PRO F  1 381 ? -8.03706  -46.93879  106.15486 1.000 41.50107  ? 379 PRO F CA  1 
ATOM   25072 C  C   . PRO F  1 381 ? -7.41515  -45.55332  106.01165 1.000 36.12158  ? 379 PRO F C   1 
ATOM   25073 O  O   . PRO F  1 381 ? -6.92565  -45.17838  104.94113 1.000 33.78482  ? 379 PRO F O   1 
ATOM   25074 C  CB  . PRO F  1 381 ? -6.95834  -48.00349  106.36491 1.000 36.54382  ? 379 PRO F CB  1 
ATOM   25075 C  CG  . PRO F  1 381 ? -6.63004  -48.44035  104.93780 1.000 40.82168  ? 379 PRO F CG  1 
ATOM   25076 C  CD  . PRO F  1 381 ? -7.86457  -48.27062  104.10263 1.000 33.56248  ? 379 PRO F CD  1 
ATOM   25077 N  N   . VAL F  1 382 ? -7.43966  -44.78187  107.10034 1.000 36.91362  ? 380 VAL F N   1 
ATOM   25078 C  CA  . VAL F  1 382 ? -6.75494  -43.48875  107.15206 1.000 39.36939  ? 380 VAL F CA  1 
ATOM   25079 C  C   . VAL F  1 382 ? -5.70799  -43.51008  108.26350 1.000 37.00266  ? 380 VAL F C   1 
ATOM   25080 O  O   . VAL F  1 382 ? -6.04343  -43.66039  109.44305 1.000 33.96608  ? 380 VAL F O   1 
ATOM   25081 C  CB  . VAL F  1 382 ? -7.71876  -42.29912  107.31105 1.000 35.15487  ? 380 VAL F CB  1 
ATOM   25082 C  CG1 . VAL F  1 382 ? -8.60476  -42.46025  108.48617 1.000 45.93935  ? 380 VAL F CG1 1 
ATOM   25083 C  CG2 . VAL F  1 382 ? -6.92930  -41.03510  107.47451 1.000 33.34119  ? 380 VAL F CG2 1 
ATOM   25084 N  N   . LEU F  1 383 ? -4.43812  -43.36968  107.85913 1.000 37.48015  ? 381 LEU F N   1 
ATOM   25085 C  CA  . LEU F  1 383 ? -3.29570  -43.19386  108.75003 1.000 33.60060  ? 381 LEU F CA  1 
ATOM   25086 C  C   . LEU F  1 383 ? -3.25719  -41.78501  109.34549 1.000 31.09752  ? 381 LEU F C   1 
ATOM   25087 O  O   . LEU F  1 383 ? -3.40608  -40.79175  108.62091 1.000 29.95777  ? 381 LEU F O   1 
ATOM   25088 C  CB  . LEU F  1 383 ? -2.00925  -43.42717  107.95448 1.000 39.49966  ? 381 LEU F CB  1 
ATOM   25089 C  CG  . LEU F  1 383 ? -1.17009  -44.68363  108.09305 1.000 43.64218  ? 381 LEU F CG  1 
ATOM   25090 C  CD1 . LEU F  1 383 ? -0.51550  -44.67853  109.49599 1.000 40.74009  ? 381 LEU F CD1 1 
ATOM   25091 C  CD2 . LEU F  1 383 ? -2.05177  -45.91432  107.84589 1.000 42.22307  ? 381 LEU F CD2 1 
ATOM   25092 N  N   . TYR F  1 384 ? -3.00306  -41.68757  110.65416 1.000 24.43121  ? 382 TYR F N   1 
ATOM   25093 C  CA  . TYR F  1 384 ? -2.75395  -40.38715  111.27579 1.000 28.90124  ? 382 TYR F CA  1 
ATOM   25094 C  C   . TYR F  1 384 ? -1.25378  -40.09717  111.34535 1.000 29.12113  ? 382 TYR F C   1 
ATOM   25095 O  O   . TYR F  1 384 ? -0.46998  -40.92780  111.81780 1.000 36.66392  ? 382 TYR F O   1 
ATOM   25096 C  CB  . TYR F  1 384 ? -3.37335  -40.31360  112.66687 1.000 29.17741  ? 382 TYR F CB  1 
ATOM   25097 C  CG  . TYR F  1 384 ? -3.23764  -38.95158  113.29425 1.000 35.45565  ? 382 TYR F CG  1 
ATOM   25098 C  CD1 . TYR F  1 384 ? -3.74666  -37.80371  112.66636 1.000 32.84730  ? 382 TYR F CD1 1 
ATOM   25099 C  CD2 . TYR F  1 384 ? -2.58100  -38.79825  114.51865 1.000 32.97021  ? 382 TYR F CD2 1 
ATOM   25100 C  CE1 . TYR F  1 384 ? -3.61644  -36.53921  113.27598 1.000 30.12219  ? 382 TYR F CE1 1 
ATOM   25101 C  CE2 . TYR F  1 384 ? -2.45285  -37.55814  115.12647 1.000 26.92072  ? 382 TYR F CE2 1 
ATOM   25102 C  CZ  . TYR F  1 384 ? -2.96014  -36.44173  114.51000 1.000 29.29398  ? 382 TYR F CZ  1 
ATOM   25103 O  OH  . TYR F  1 384 ? -2.80143  -35.24281  115.15551 1.000 30.40267  ? 382 TYR F OH  1 
ATOM   25104 N  N   . TYR F  1 385 ? -0.86103  -38.91476  110.86838 1.000 26.74853  ? 383 TYR F N   1 
ATOM   25105 C  CA  . TYR F  1 385 ? 0.55358   -38.63607  110.64115 1.000 29.65403  ? 383 TYR F CA  1 
ATOM   25106 C  C   . TYR F  1 385 ? 1.37105   -38.92144  111.90588 1.000 27.75297  ? 383 TYR F C   1 
ATOM   25107 O  O   . TYR F  1 385 ? 0.96451   -38.59407  113.02285 1.000 26.57955  ? 383 TYR F O   1 
ATOM   25108 C  CB  . TYR F  1 385 ? 0.73929   -37.17861  110.15922 1.000 21.95499  ? 383 TYR F CB  1 
ATOM   25109 C  CG  . TYR F  1 385 ? 0.85854   -36.18305  111.29505 1.000 28.76550  ? 383 TYR F CG  1 
ATOM   25110 C  CD1 . TYR F  1 385 ? -0.28026  -35.68515  111.91911 1.000 28.11559  ? 383 TYR F CD1 1 
ATOM   25111 C  CD2 . TYR F  1 385 ? 2.09963   -35.78984  111.78500 1.000 24.60001  ? 383 TYR F CD2 1 
ATOM   25112 C  CE1 . TYR F  1 385 ? -0.19473  -34.81497  112.97495 1.000 27.52192  ? 383 TYR F CE1 1 
ATOM   25113 C  CE2 . TYR F  1 385 ? 2.19576   -34.90700  112.83922 1.000 28.81336  ? 383 TYR F CE2 1 
ATOM   25114 C  CZ  . TYR F  1 385 ? 1.04160   -34.42322  113.42948 1.000 31.63321  ? 383 TYR F CZ  1 
ATOM   25115 O  OH  . TYR F  1 385 ? 1.10937   -33.55690  114.48691 1.000 29.50602  ? 383 TYR F OH  1 
ATOM   25116 N  N   . GLY F  1 386 ? 2.51722   -39.57030  111.73415 1.000 28.11080  ? 384 GLY F N   1 
ATOM   25117 C  CA  . GLY F  1 386 ? 3.39905   -39.86825  112.84749 1.000 30.94650  ? 384 GLY F CA  1 
ATOM   25118 C  C   . GLY F  1 386 ? 3.09008   -41.15739  113.57963 1.000 29.57766  ? 384 GLY F C   1 
ATOM   25119 O  O   . GLY F  1 386 ? 3.92455   -41.64429  114.34079 1.000 30.33714  ? 384 GLY F O   1 
ATOM   25120 N  N   . ASP F  1 387 ? 1.91598   -41.73184  113.37946 1.000 31.70949  ? 385 ASP F N   1 
ATOM   25121 C  CA  . ASP F  1 387 ? 1.71149   -43.05803  113.92828 1.000 32.64751  ? 385 ASP F CA  1 
ATOM   25122 C  C   . ASP F  1 387 ? 2.47823   -44.10991  113.13925 1.000 35.60377  ? 385 ASP F C   1 
ATOM   25123 O  O   . ASP F  1 387 ? 2.78251   -45.17995  113.67753 1.000 35.22037  ? 385 ASP F O   1 
ATOM   25124 C  CB  . ASP F  1 387 ? 0.21838   -43.35803  113.99909 1.000 25.82661  ? 385 ASP F CB  1 
ATOM   25125 C  CG  . ASP F  1 387 ? -0.46176  -42.60954  115.16168 1.000 44.41447  ? 385 ASP F CG  1 
ATOM   25126 O  OD1 . ASP F  1 387 ? 0.26088   -41.96951  116.00166 1.000 43.10413  ? 385 ASP F OD1 1 
ATOM   25127 O  OD2 . ASP F  1 387 ? -1.71941  -42.65018  115.23458 1.000 43.33508  ? 385 ASP F OD2 1 
ATOM   25128 N  N   . GLU F  1 388 ? 2.84685   -43.81669  111.89452 1.000 33.17916  ? 386 GLU F N   1 
ATOM   25129 C  CA  . GLU F  1 388 ? 3.65012   -44.77945  111.16037 1.000 35.56195  ? 386 GLU F CA  1 
ATOM   25130 C  C   . GLU F  1 388 ? 5.03901   -44.95032  111.77537 1.000 30.08919  ? 386 GLU F C   1 
ATOM   25131 O  O   . GLU F  1 388 ? 5.74161   -45.90820  111.43291 1.000 27.87233  ? 386 GLU F O   1 
ATOM   25132 C  CB  . GLU F  1 388 ? 3.72466   -44.35419  109.68550 1.000 30.94110  ? 386 GLU F CB  1 
ATOM   25133 C  CG  . GLU F  1 388 ? 4.57634   -43.10438  109.45397 1.000 32.95128  ? 386 GLU F CG  1 
ATOM   25134 C  CD  . GLU F  1 388 ? 3.77110   -41.81412  109.33465 1.000 31.69890  ? 386 GLU F CD  1 
ATOM   25135 O  OE1 . GLU F  1 388 ? 2.75946   -41.61698  110.05988 1.000 27.80566  ? 386 GLU F OE1 1 
ATOM   25136 O  OE2 . GLU F  1 388 ? 4.17717   -40.98715  108.49093 1.000 32.73485  ? 386 GLU F OE2 1 
ATOM   25137 N  N   . ILE F  1 389 ? 5.44431   -44.04999  112.67232 1.000 32.25735  ? 387 ILE F N   1 
ATOM   25138 C  CA  . ILE F  1 389 ? 6.71624   -44.13629  113.37435 1.000 29.87223  ? 387 ILE F CA  1 
ATOM   25139 C  C   . ILE F  1 389 ? 6.55585   -44.25361  114.87651 1.000 27.84059  ? 387 ILE F C   1 
ATOM   25140 O  O   . ILE F  1 389 ? 7.55235   -44.42516  115.56659 1.000 33.75656  ? 387 ILE F O   1 
ATOM   25141 C  CB  . ILE F  1 389 ? 7.64210   -42.94535  113.04778 1.000 35.06881  ? 387 ILE F CB  1 
ATOM   25142 C  CG1 . ILE F  1 389 ? 7.05024   -41.63166  113.54810 1.000 31.05405  ? 387 ILE F CG1 1 
ATOM   25143 C  CG2 . ILE F  1 389 ? 7.96568   -42.87861  111.56119 1.000 32.98346  ? 387 ILE F CG2 1 
ATOM   25144 C  CD1 . ILE F  1 389 ? 7.97356   -40.42961  113.30334 1.000 30.33227  ? 387 ILE F CD1 1 
ATOM   25145 N  N   . GLY F  1 390 ? 5.33899   -44.13843  115.41147 1.000 33.82017  ? 388 GLY F N   1 
ATOM   25146 C  CA  . GLY F  1 390 ? 5.11134   -44.31658  116.83907 1.000 28.78836  ? 388 GLY F CA  1 
ATOM   25147 C  C   . GLY F  1 390 ? 5.31030   -43.06912  117.68195 1.000 27.66321  ? 388 GLY F C   1 
ATOM   25148 O  O   . GLY F  1 390 ? 5.84829   -43.14012  118.79083 1.000 29.21931  ? 388 GLY F O   1 
ATOM   25149 N  N   . MET F  1 391 ? 4.87529   -41.92058  117.17698 1.000 27.22228  ? 389 MET F N   1 
ATOM   25150 C  CA  . MET F  1 391 ? 5.02253   -40.67772  117.91689 1.000 32.44023  ? 389 MET F CA  1 
ATOM   25151 C  C   . MET F  1 391 ? 4.17408   -40.71782  119.18862 1.000 30.87315  ? 389 MET F C   1 
ATOM   25152 O  O   . MET F  1 391 ? 3.28319   -41.55294  119.34650 1.000 34.33197  ? 389 MET F O   1 
ATOM   25153 C  CB  . MET F  1 391 ? 4.60416   -39.49009  117.05098 1.000 29.58065  ? 389 MET F CB  1 
ATOM   25154 C  CG  . MET F  1 391 ? 5.68916   -38.99623  116.10103 1.000 28.16650  ? 389 MET F CG  1 
ATOM   25155 S  SD  . MET F  1 391 ? 5.19815   -37.51181  115.18160 1.000 37.59826  ? 389 MET F SD  1 
ATOM   25156 C  CE  . MET F  1 391 ? 4.54573   -36.48839  116.53208 1.000 26.84474  ? 389 MET F CE  1 
ATOM   25157 N  N   . GLY F  1 392 ? 4.46308   -39.79825  120.10842 1.000 34.75713  ? 390 GLY F N   1 
ATOM   25158 C  CA  . GLY F  1 392 ? 3.69472   -39.63543  121.31649 1.000 28.90532  ? 390 GLY F CA  1 
ATOM   25159 C  C   . GLY F  1 392 ? 3.00080   -38.29109  121.38194 1.000 28.93389  ? 390 GLY F C   1 
ATOM   25160 O  O   . GLY F  1 392 ? 2.86328   -37.57874  120.38008 1.000 36.06731  ? 390 GLY F O   1 
ATOM   25161 N  N   . ASP F  1 393 ? 2.56501   -37.93238  122.57830 1.000 34.73201  ? 391 ASP F N   1 
ATOM   25162 C  CA  . ASP F  1 393 ? 1.77784   -36.73039  122.83653 1.000 33.76825  ? 391 ASP F CA  1 
ATOM   25163 C  C   . ASP F  1 393 ? 2.52232   -35.80480  123.80155 1.000 38.44518  ? 391 ASP F C   1 
ATOM   25164 O  O   . ASP F  1 393 ? 3.62317   -36.11951  124.27373 1.000 44.25066  ? 391 ASP F O   1 
ATOM   25165 C  CB  . ASP F  1 393 ? 0.39514   -37.10596  123.39209 1.000 38.13560  ? 391 ASP F CB  1 
ATOM   25166 C  CG  . ASP F  1 393 ? 0.45681   -38.24565  124.40976 1.000 43.78154  ? 391 ASP F CG  1 
ATOM   25167 O  OD1 . ASP F  1 393 ? 1.34110   -38.22176  125.29872 1.000 49.17423  ? 391 ASP F OD1 1 
ATOM   25168 O  OD2 . ASP F  1 393 ? -0.37366  -39.17534  124.31327 1.000 39.32041  ? 391 ASP F OD2 1 
ATOM   25169 N  N   . ASP F  1 394 ? 1.91039   -34.64487  124.08537 1.000 36.02701  ? 392 ASP F N   1 
ATOM   25170 C  CA  . ASP F  1 394 ? 2.45032   -33.68890  125.05317 1.000 35.19488  ? 392 ASP F CA  1 
ATOM   25171 C  C   . ASP F  1 394 ? 1.27381   -33.01884  125.75978 1.000 34.93551  ? 392 ASP F C   1 
ATOM   25172 O  O   . ASP F  1 394 ? 0.73182   -32.03727  125.25128 1.000 36.78225  ? 392 ASP F O   1 
ATOM   25173 C  CB  . ASP F  1 394 ? 3.35079   -32.65731  124.38218 1.000 36.15469  ? 392 ASP F CB  1 
ATOM   25174 C  CG  . ASP F  1 394 ? 3.85094   -31.56667  125.35907 1.000 45.72033  ? 392 ASP F CG  1 
ATOM   25175 O  OD1 . ASP F  1 394 ? 3.79302   -31.75104  126.60634 1.000 47.11958  ? 392 ASP F OD1 1 
ATOM   25176 O  OD2 . ASP F  1 394 ? 4.30527   -30.50409  124.87273 1.000 50.07383  ? 392 ASP F OD2 1 
ATOM   25177 N  N   . LEU F  1 395 ? 0.93235   -33.51037  126.95351 1.000 38.08437  ? 393 LEU F N   1 
ATOM   25178 C  CA  . LEU F  1 395 ? -0.25248  -33.01828  127.65384 1.000 43.82311  ? 393 LEU F CA  1 
ATOM   25179 C  C   . LEU F  1 395 ? -0.06777  -31.64549  128.27975 1.000 43.12173  ? 393 LEU F C   1 
ATOM   25180 O  O   . LEU F  1 395 ? -1.00817  -31.17219  128.93087 1.000 44.42392  ? 393 LEU F O   1 
ATOM   25181 C  CB  . LEU F  1 395 ? -0.70137  -34.01373  128.73377 1.000 44.26572  ? 393 LEU F CB  1 
ATOM   25182 C  CG  . LEU F  1 395 ? -1.18656  -35.37059  128.18726 1.000 46.85302  ? 393 LEU F CG  1 
ATOM   25183 C  CD1 . LEU F  1 395 ? -1.38504  -36.35270  129.29773 1.000 52.98992  ? 393 LEU F CD1 1 
ATOM   25184 C  CD2 . LEU F  1 395 ? -2.46874  -35.26335  127.35700 1.000 43.63476  ? 393 LEU F CD2 1 
ATOM   25185 N  N   . GLY F  1 396 ? 1.08765   -31.00093  128.09533 1.000 40.16213  ? 394 GLY F N   1 
ATOM   25186 C  CA  . GLY F  1 396 ? 1.30816   -29.62655  128.49699 1.000 40.16460  ? 394 GLY F CA  1 
ATOM   25187 C  C   . GLY F  1 396 ? 0.83363   -28.58412  127.51106 1.000 39.03726  ? 394 GLY F C   1 
ATOM   25188 O  O   . GLY F  1 396 ? 0.97808   -27.37948  127.76112 1.000 37.64533  ? 394 GLY F O   1 
ATOM   25189 N  N   . LEU F  1 397 ? 0.28433   -29.01377  126.36445 1.000 35.63095  ? 395 LEU F N   1 
ATOM   25190 C  CA  . LEU F  1 397 ? -0.38868  -28.05159  125.50912 1.000 35.03706  ? 395 LEU F CA  1 
ATOM   25191 C  C   . LEU F  1 397 ? -1.88911  -28.15401  125.71359 1.000 33.47432  ? 395 LEU F C   1 
ATOM   25192 O  O   . LEU F  1 397 ? -2.39972  -29.20881  126.07804 1.000 35.72494  ? 395 LEU F O   1 
ATOM   25193 C  CB  . LEU F  1 397 ? -0.06290  -28.30519  124.03636 1.000 38.52438  ? 395 LEU F CB  1 
ATOM   25194 C  CG  . LEU F  1 397 ? 1.40882   -28.52201  123.66745 1.000 39.23689  ? 395 LEU F CG  1 
ATOM   25195 C  CD1 . LEU F  1 397 ? 1.51315   -29.37876  122.40343 1.000 37.45904  ? 395 LEU F CD1 1 
ATOM   25196 C  CD2 . LEU F  1 397 ? 2.09903   -27.19167  123.48653 1.000 31.39470  ? 395 LEU F CD2 1 
ATOM   25197 N  N   . PRO F  1 398 ? -2.64626  -27.09719  125.48876 1.000 38.81120  ? 396 PRO F N   1 
ATOM   25198 C  CA  . PRO F  1 398 ? -4.08848  -27.17573  125.71962 1.000 31.90378  ? 396 PRO F CA  1 
ATOM   25199 C  C   . PRO F  1 398 ? -4.82638  -27.89288  124.60330 1.000 33.34336  ? 396 PRO F C   1 
ATOM   25200 O  O   . PRO F  1 398 ? -4.38129  -27.91488  123.45576 1.000 35.14334  ? 396 PRO F O   1 
ATOM   25201 C  CB  . PRO F  1 398 ? -4.49760  -25.70858  125.78041 1.000 29.06785  ? 396 PRO F CB  1 
ATOM   25202 C  CG  . PRO F  1 398 ? -3.49417  -25.01619  124.92983 1.000 30.15247  ? 396 PRO F CG  1 
ATOM   25203 C  CD  . PRO F  1 398 ? -2.23925  -25.80924  124.90894 1.000 33.35627  ? 396 PRO F CD  1 
ATOM   25204 N  N   . ASP F  1 399 ? -5.94411  -28.53262  124.97874 1.000 38.98818  ? 397 ASP F N   1 
ATOM   25205 C  CA  . ASP F  1 399 ? -7.10316  -28.76758  124.10296 1.000 38.67396  ? 397 ASP F CA  1 
ATOM   25206 C  C   . ASP F  1 399 ? -6.73207  -29.59190  122.86129 1.000 41.47013  ? 397 ASP F C   1 
ATOM   25207 O  O   . ASP F  1 399 ? -6.74848  -29.12319  121.71194 1.000 47.51444  ? 397 ASP F O   1 
ATOM   25208 C  CB  . ASP F  1 399 ? -7.73646  -27.41106  123.72644 1.000 39.07634  ? 397 ASP F CB  1 
ATOM   25209 C  CG  . ASP F  1 399 ? -8.87069  -27.52427  122.69206 1.000 50.75009  ? 397 ASP F CG  1 
ATOM   25210 O  OD1 . ASP F  1 399 ? -9.50863  -28.60838  122.61843 1.000 52.88494  ? 397 ASP F OD1 1 
ATOM   25211 O  OD2 . ASP F  1 399 ? -9.11743  -26.51777  121.96294 1.000 49.82223  ? 397 ASP F OD2 1 
ATOM   25212 N  N   . ARG F  1 400 ? -6.39748  -30.84669  123.10958 1.000 36.11190  ? 398 ARG F N   1 
ATOM   25213 C  CA  . ARG F  1 400 ? -6.17626  -31.76351  121.99399 0.868 36.85412  ? 398 ARG F CA  1 
ATOM   25214 C  C   . ARG F  1 400 ? -4.95889  -31.42368  121.14487 1.000 33.63637  ? 398 ARG F C   1 
ATOM   25215 O  O   . ARG F  1 400 ? -4.61556  -32.19635  120.25631 1.000 36.21656  ? 398 ARG F O   1 
ATOM   25216 C  CB  . ARG F  1 400 ? -7.40305  -31.83650  121.07649 1.000 34.05580  ? 398 ARG F CB  1 
ATOM   25217 C  CG  . ARG F  1 400 ? -8.68744  -32.19699  121.78524 1.000 41.51673  ? 398 ARG F CG  1 
ATOM   25218 C  CD  . ARG F  1 400 ? -9.89699  -31.89672  120.93202 1.000 45.09050  ? 398 ARG F CD  1 
ATOM   25219 N  NE  . ARG F  1 400 ? -10.11027 -30.46745  120.75294 1.000 41.68109  ? 398 ARG F NE  1 
ATOM   25220 C  CZ  . ARG F  1 400 ? -10.74903 -29.93970  119.72008 0.843 40.13726  ? 398 ARG F CZ  1 
ATOM   25221 N  NH1 . ARG F  1 400 ? -11.23871 -30.69859  118.75352 1.000 44.92244  ? 398 ARG F NH1 1 
ATOM   25222 N  NH2 . ARG F  1 400 ? -10.88725 -28.61920  119.64703 1.000 34.86706  ? 398 ARG F NH2 1 
ATOM   25223 N  N   . ASN F  1 401 ? -4.28025  -30.30350  121.38508 1.000 36.83544  ? 399 ASN F N   1 
ATOM   25224 C  CA  . ASN F  1 401 ? -3.08270  -30.02867  120.59418 1.000 36.07730  ? 399 ASN F CA  1 
ATOM   25225 C  C   . ASN F  1 401 ? -1.91305  -30.92685  120.98122 1.000 35.06830  ? 399 ASN F C   1 
ATOM   25226 O  O   . ASN F  1 401 ? -0.97418  -31.07473  120.18756 1.000 31.83737  ? 399 ASN F O   1 
ATOM   25227 C  CB  . ASN F  1 401 ? -2.69390  -28.55564  120.69916 1.000 35.33595  ? 399 ASN F CB  1 
ATOM   25228 C  CG  . ASN F  1 401 ? -3.63332  -27.66453  119.93013 1.000 41.69790  ? 399 ASN F CG  1 
ATOM   25229 O  OD1 . ASN F  1 401 ? -3.73557  -26.46887  120.19707 1.000 41.50878  ? 399 ASN F OD1 1 
ATOM   25230 N  ND2 . ASN F  1 401 ? -4.34395  -28.25120  118.96383 1.000 46.05774  ? 399 ASN F ND2 1 
ATOM   25231 N  N   . GLY F  1 402 ? -1.97603  -31.56559  122.15526 1.000 33.22064  ? 400 GLY F N   1 
ATOM   25232 C  CA  . GLY F  1 402 ? -0.94725  -32.51402  122.53909 1.000 28.92996  ? 400 GLY F CA  1 
ATOM   25233 C  C   . GLY F  1 402 ? -0.73027  -33.63834  121.53924 1.000 31.21859  ? 400 GLY F C   1 
ATOM   25234 O  O   . GLY F  1 402 ? 0.35402   -34.22389  121.50152 1.000 32.01819  ? 400 GLY F O   1 
ATOM   25235 N  N   . VAL F  1 403 ? -1.74705  -33.95766  120.72129 1.000 26.37662  ? 401 VAL F N   1 
ATOM   25236 C  CA  . VAL F  1 403 ? -1.60197  -34.99282  119.70169 1.000 27.69380  ? 401 VAL F CA  1 
ATOM   25237 C  C   . VAL F  1 403 ? -1.23747  -34.42540  118.32678 1.000 30.68200  ? 401 VAL F C   1 
ATOM   25238 O  O   . VAL F  1 403 ? -1.28112  -35.15098  117.32385 1.000 30.60329  ? 401 VAL F O   1 
ATOM   25239 C  CB  . VAL F  1 403 ? -2.87554  -35.84617  119.57459 1.000 31.59006  ? 401 VAL F CB  1 
ATOM   25240 C  CG1 . VAL F  1 403 ? -3.25465  -36.46572  120.91269 1.000 32.40778  ? 401 VAL F CG1 1 
ATOM   25241 C  CG2 . VAL F  1 403 ? -4.02279  -35.05347  118.93865 1.000 27.36391  ? 401 VAL F CG2 1 
ATOM   25242 N  N   . ARG F  1 404 ? -0.86287  -33.14295  118.27439 1.000 27.34516  ? 402 ARG F N   1 
ATOM   25243 C  CA  . ARG F  1 404 ? -0.57965  -32.43417  117.02658 1.000 29.49388  ? 402 ARG F CA  1 
ATOM   25244 C  C   . ARG F  1 404 ? 0.81053   -31.81776  117.01952 1.000 30.16880  ? 402 ARG F C   1 
ATOM   25245 O  O   . ARG F  1 404 ? 1.01255   -30.71605  116.49659 1.000 29.56706  ? 402 ARG F O   1 
ATOM   25246 C  CB  . ARG F  1 404 ? -1.59799  -31.33167  116.77215 1.000 32.21692  ? 402 ARG F CB  1 
ATOM   25247 C  CG  . ARG F  1 404 ? -3.00874  -31.75311  117.05944 1.000 37.41844  ? 402 ARG F CG  1 
ATOM   25248 C  CD  . ARG F  1 404 ? -3.97823  -30.67169  116.69373 1.000 37.29078  ? 402 ARG F CD  1 
ATOM   25249 N  NE  . ARG F  1 404 ? -5.28707  -31.05184  117.17954 1.000 39.35792  ? 402 ARG F NE  1 
ATOM   25250 C  CZ  . ARG F  1 404 ? -6.38252  -30.33599  117.00204 1.000 45.83011  ? 402 ARG F CZ  1 
ATOM   25251 N  NH1 . ARG F  1 404 ? -6.35199  -29.18330  116.35133 1.000 48.33930  ? 402 ARG F NH1 1 
ATOM   25252 N  NH2 . ARG F  1 404 ? -7.53924  -30.79525  117.47866 1.000 43.07874  ? 402 ARG F NH2 1 
ATOM   25253 N  N   . THR F  1 405 ? 1.77547   -32.50307  117.62137 1.000 28.71851  ? 403 THR F N   1 
ATOM   25254 C  CA  . THR F  1 405 ? 3.13422   -31.98363  117.68308 1.000 31.57600  ? 403 THR F CA  1 
ATOM   25255 C  C   . THR F  1 405 ? 3.81059   -32.12609  116.32340 1.000 26.59313  ? 403 THR F C   1 
ATOM   25256 O  O   . THR F  1 405 ? 3.34590   -32.87089  115.45854 1.000 27.60704  ? 403 THR F O   1 
ATOM   25257 C  CB  . THR F  1 405 ? 3.93850   -32.70234  118.77411 1.000 26.74101  ? 403 THR F CB  1 
ATOM   25258 O  OG1 . THR F  1 405 ? 3.78649   -34.11814  118.62979 1.000 36.31964  ? 403 THR F OG1 1 
ATOM   25259 C  CG2 . THR F  1 405 ? 3.44099   -32.29951  120.15592 1.000 25.17630  ? 403 THR F CG2 1 
ATOM   25260 N  N   . PRO F  1 406 ? 4.88004   -31.37919  116.09290 1.000 24.28597  ? 404 PRO F N   1 
ATOM   25261 C  CA  . PRO F  1 406 ? 5.58284   -31.47622  114.81343 1.000 27.92699  ? 404 PRO F CA  1 
ATOM   25262 C  C   . PRO F  1 406 ? 6.08712   -32.88112  114.49277 1.000 27.71727  ? 404 PRO F C   1 
ATOM   25263 O  O   . PRO F  1 406 ? 6.51348   -33.64495  115.36375 1.000 32.92879  ? 404 PRO F O   1 
ATOM   25264 C  CB  . PRO F  1 406 ? 6.72874   -30.48278  114.98742 1.000 30.26547  ? 404 PRO F CB  1 
ATOM   25265 C  CG  . PRO F  1 406 ? 6.08866   -29.40298  115.78489 1.000 25.86458  ? 404 PRO F CG  1 
ATOM   25266 C  CD  . PRO F  1 406 ? 5.27097   -30.15902  116.81196 1.000 28.33363  ? 404 PRO F CD  1 
ATOM   25267 N  N   . MET F  1 407 ? 5.96506   -33.22433  113.21915 1.000 29.41211  ? 405 MET F N   1 
ATOM   25268 C  CA  . MET F  1 407 ? 6.40117   -34.50593  112.70737 1.000 29.09374  ? 405 MET F CA  1 
ATOM   25269 C  C   . MET F  1 407 ? 7.90035   -34.62286  112.94985 1.000 28.17271  ? 405 MET F C   1 
ATOM   25270 O  O   . MET F  1 407 ? 8.62884   -33.62969  112.93347 1.000 27.76438  ? 405 MET F O   1 
ATOM   25271 C  CB  . MET F  1 407 ? 6.04803   -34.57801  111.21021 1.000 28.93804  ? 405 MET F CB  1 
ATOM   25272 C  CG  . MET F  1 407 ? 6.31473   -35.87605  110.48462 1.000 32.05327  ? 405 MET F CG  1 
ATOM   25273 S  SD  . MET F  1 407 ? 5.73431   -37.40575  111.22049 1.000 37.72393  ? 405 MET F SD  1 
ATOM   25274 C  CE  . MET F  1 407 ? 5.92721   -38.51425  109.81784 1.000 29.10901  ? 405 MET F CE  1 
ATOM   25275 N  N   . GLN F  1 408 ? 8.36803   -35.83115  113.20271 1.000 29.75285  ? 406 GLN F N   1 
ATOM   25276 C  CA  . GLN F  1 408 ? 9.75555   -36.04421  113.61170 1.000 27.52845  ? 406 GLN F CA  1 
ATOM   25277 C  C   . GLN F  1 408 ? 10.49845  -36.73947  112.46027 1.000 27.69627  ? 406 GLN F C   1 
ATOM   25278 O  O   . GLN F  1 408 ? 10.42717  -37.96162  112.28214 1.000 25.23002  ? 406 GLN F O   1 
ATOM   25279 C  CB  . GLN F  1 408 ? 9.77964   -36.78717  114.95148 1.000 22.81678  ? 406 GLN F CB  1 
ATOM   25280 C  CG  . GLN F  1 408 ? 9.03829   -35.92325  115.99659 1.000 29.51967  ? 406 GLN F CG  1 
ATOM   25281 C  CD  . GLN F  1 408 ? 8.65356   -36.61585  117.30792 1.000 33.52220  ? 406 GLN F CD  1 
ATOM   25282 O  OE1 . GLN F  1 408 ? 9.13175   -37.71144  117.63072 1.000 31.54889  ? 406 GLN F OE1 1 
ATOM   25283 N  NE2 . GLN F  1 408 ? 7.80009   -35.94420  118.08829 1.000 30.39600  ? 406 GLN F NE2 1 
ATOM   25284 N  N   . TRP F  1 409 ? 11.19610  -35.93542  111.65562 1.000 27.87590  ? 407 TRP F N   1 
ATOM   25285 C  CA  . TRP F  1 409 ? 11.86031  -36.47843  110.48067 1.000 27.42323  ? 407 TRP F CA  1 
ATOM   25286 C  C   . TRP F  1 409 ? 13.23392  -37.05068  110.78983 1.000 25.71052  ? 407 TRP F C   1 
ATOM   25287 O  O   . TRP F  1 409 ? 13.64499  -38.01006  110.13905 1.000 27.72967  ? 407 TRP F O   1 
ATOM   25288 C  CB  . TRP F  1 409 ? 11.96359  -35.41119  109.40454 1.000 25.53867  ? 407 TRP F CB  1 
ATOM   25289 C  CG  . TRP F  1 409 ? 10.64960  -34.92524  109.01769 1.000 26.85655  ? 407 TRP F CG  1 
ATOM   25290 C  CD1 . TRP F  1 409 ? 9.99970   -33.81992  109.49737 1.000 27.49388  ? 407 TRP F CD1 1 
ATOM   25291 C  CD2 . TRP F  1 409 ? 9.77891   -35.52690  108.07506 1.000 26.61166  ? 407 TRP F CD2 1 
ATOM   25292 N  NE1 . TRP F  1 409 ? 8.77618   -33.69898  108.90416 1.000 24.09770  ? 407 TRP F NE1 1 
ATOM   25293 C  CE2 . TRP F  1 409 ? 8.61785   -34.72762  108.01274 1.000 26.13114  ? 407 TRP F CE2 1 
ATOM   25294 C  CE3 . TRP F  1 409 ? 9.85871   -36.66912  107.27768 1.000 26.26992  ? 407 TRP F CE3 1 
ATOM   25295 C  CZ2 . TRP F  1 409 ? 7.54506   -35.04222  107.19197 1.000 26.34157  ? 407 TRP F CZ2 1 
ATOM   25296 C  CZ3 . TRP F  1 409 ? 8.79822   -36.97372  106.46107 1.000 26.33298  ? 407 TRP F CZ3 1 
ATOM   25297 C  CH2 . TRP F  1 409 ? 7.65559   -36.16374  106.42234 1.000 27.53623  ? 407 TRP F CH2 1 
ATOM   25298 N  N   . ASN F  1 410 ? 13.96136  -36.50044  111.75220 1.000 25.83517  ? 408 ASN F N   1 
ATOM   25299 C  CA  . ASN F  1 410 ? 15.30484  -36.99391  112.01875 1.000 28.30113  ? 408 ASN F CA  1 
ATOM   25300 C  C   . ASN F  1 410 ? 15.75529  -36.44938  113.36661 1.000 24.41490  ? 408 ASN F C   1 
ATOM   25301 O  O   . ASN F  1 410 ? 15.01184  -35.74811  114.04697 1.000 25.31384  ? 408 ASN F O   1 
ATOM   25302 C  CB  . ASN F  1 410 ? 16.27032  -36.61548  110.88086 1.000 29.28629  ? 408 ASN F CB  1 
ATOM   25303 C  CG  . ASN F  1 410 ? 16.35359  -35.11245  110.63463 1.000 23.93828  ? 408 ASN F CG  1 
ATOM   25304 O  OD1 . ASN F  1 410 ? 16.74594  -34.34078  111.50565 1.000 22.65624  ? 408 ASN F OD1 1 
ATOM   25305 N  ND2 . ASN F  1 410 ? 15.98036  -34.70200  109.43517 1.000 22.84580  ? 408 ASN F ND2 1 
ATOM   25306 N  N   . ALA F  1 411 ? 16.98411  -36.77305  113.74893 1.000 23.08341  ? 409 ALA F N   1 
ATOM   25307 C  CA  . ALA F  1 411 ? 17.50328  -36.34802  115.04645 1.000 24.82994  ? 409 ALA F CA  1 
ATOM   25308 C  C   . ALA F  1 411 ? 18.12851  -34.95026  115.02535 1.000 25.47973  ? 409 ALA F C   1 
ATOM   25309 O  O   . ALA F  1 411 ? 18.69277  -34.54204  116.04005 1.000 29.80185  ? 409 ALA F O   1 
ATOM   25310 C  CB  . ALA F  1 411 ? 18.52084  -37.36469  115.56604 1.000 12.92794  ? 409 ALA F CB  1 
ATOM   25311 N  N   . GLY F  1 412 ? 18.03651  -34.20471  113.92179 1.000 22.48131  ? 410 GLY F N   1 
ATOM   25312 C  CA  . GLY F  1 412 ? 18.56682  -32.85696  113.87748 1.000 17.61230  ? 410 GLY F CA  1 
ATOM   25313 C  C   . GLY F  1 412 ? 17.80878  -31.86520  114.73757 1.000 26.53462  ? 410 GLY F C   1 
ATOM   25314 O  O   . GLY F  1 412 ? 17.08196  -32.24769  115.65854 1.000 26.67061  ? 410 GLY F O   1 
ATOM   25315 N  N   . THR F  1 413 ? 17.98343  -30.58086  114.43430 1.000 24.17961  ? 411 THR F N   1 
ATOM   25316 C  CA  . THR F  1 413 ? 17.25946  -29.50789  115.09305 1.000 23.86919  ? 411 THR F CA  1 
ATOM   25317 C  C   . THR F  1 413 ? 15.75408  -29.74566  115.04812 1.000 29.90867  ? 411 THR F C   1 
ATOM   25318 O  O   . THR F  1 413 ? 15.18501  -30.01699  113.98718 1.000 28.62065  ? 411 THR F O   1 
ATOM   25319 C  CB  . THR F  1 413 ? 17.58717  -28.18201  114.40232 1.000 30.23373  ? 411 THR F CB  1 
ATOM   25320 O  OG1 . THR F  1 413 ? 19.00510  -27.97323  114.40389 1.000 27.63885  ? 411 THR F OG1 1 
ATOM   25321 C  CG2 . THR F  1 413 ? 16.86381  -27.00200  115.08263 1.000 27.32909  ? 411 THR F CG2 1 
ATOM   25322 N  N   . SER F  1 414 ? 15.11301  -29.63465  116.21140 1.000 30.33527  ? 412 SER F N   1 
ATOM   25323 C  CA  . SER F  1 414 ? 13.66662  -29.76294  116.32921 1.000 32.94943  ? 412 SER F CA  1 
ATOM   25324 C  C   . SER F  1 414 ? 13.10936  -30.93433  115.52312 1.000 28.38589  ? 412 SER F C   1 
ATOM   25325 O  O   . SER F  1 414 ? 12.06777  -30.80320  114.87060 1.000 29.30389  ? 412 SER F O   1 
ATOM   25326 C  CB  . SER F  1 414 ? 13.00714  -28.45347  115.88704 1.000 34.24703  ? 412 SER F CB  1 
ATOM   25327 O  OG  . SER F  1 414 ? 13.62216  -27.36678  116.53938 1.000 29.65502  ? 412 SER F OG  1 
ATOM   25328 N  N   . GLY F  1 415 ? 13.81056  -32.06149  115.52832 1.000 21.99305  ? 413 GLY F N   1 
ATOM   25329 C  CA  . GLY F  1 415 ? 13.34776  -33.21640  114.79029 1.000 22.98680  ? 413 GLY F CA  1 
ATOM   25330 C  C   . GLY F  1 415 ? 13.36914  -33.10632  113.27811 1.000 25.11756  ? 413 GLY F C   1 
ATOM   25331 O  O   . GLY F  1 415 ? 12.76618  -33.94711  112.60401 1.000 23.83518  ? 413 GLY F O   1 
ATOM   25332 N  N   . GLY F  1 416 ? 14.06681  -32.11592  112.71473 1.000 27.37808  ? 414 GLY F N   1 
ATOM   25333 C  CA  . GLY F  1 416 ? 14.01391  -31.85533  111.28048 1.000 24.57321  ? 414 GLY F CA  1 
ATOM   25334 C  C   . GLY F  1 416 ? 12.76224  -31.13494  110.82000 1.000 26.25993  ? 414 GLY F C   1 
ATOM   25335 O  O   . GLY F  1 416 ? 12.58511  -30.90319  109.61922 1.000 23.30824  ? 414 GLY F O   1 
ATOM   25336 N  N   . PHE F  1 417 ? 11.87718  -30.78712  111.73696 1.000 26.42597  ? 415 PHE F N   1 
ATOM   25337 C  CA  . PHE F  1 417 ? 10.70502  -30.02370  111.36412 1.000 27.10211  ? 415 PHE F CA  1 
ATOM   25338 C  C   . PHE F  1 417 ? 11.08756  -28.60138  110.94785 1.000 27.52121  ? 415 PHE F C   1 
ATOM   25339 O  O   . PHE F  1 417 ? 10.45750  -28.01284  110.05648 1.000 28.42882  ? 415 PHE F O   1 
ATOM   25340 C  CB  . PHE F  1 417 ? 9.72461   -30.03648  112.54163 1.000 25.67793  ? 415 PHE F CB  1 
ATOM   25341 C  CG  . PHE F  1 417 ? 8.61216   -29.05961  112.41061 1.000 29.60637  ? 415 PHE F CG  1 
ATOM   25342 C  CD1 . PHE F  1 417 ? 7.59913   -29.26098  111.47350 1.000 25.81349  ? 415 PHE F CD1 1 
ATOM   25343 C  CD2 . PHE F  1 417 ? 8.57431   -27.92697  113.22403 1.000 25.74048  ? 415 PHE F CD2 1 
ATOM   25344 C  CE1 . PHE F  1 417 ? 6.56310   -28.33069  111.33859 1.000 27.81894  ? 415 PHE F CE1 1 
ATOM   25345 C  CE2 . PHE F  1 417 ? 7.54112   -27.01708  113.11594 1.000 28.17974  ? 415 PHE F CE2 1 
ATOM   25346 C  CZ  . PHE F  1 417 ? 6.53166   -27.21545  112.15954 1.000 27.77484  ? 415 PHE F CZ  1 
ATOM   25347 N  N   . SER F  1 418 ? 12.13337  -28.05075  111.54273 1.000 22.17752  ? 416 SER F N   1 
ATOM   25348 C  CA  . SER F  1 418 ? 12.43344  -26.64804  111.33448 1.000 23.24844  ? 416 SER F CA  1 
ATOM   25349 C  C   . SER F  1 418 ? 13.87419  -26.37773  111.72878 1.000 26.31742  ? 416 SER F C   1 
ATOM   25350 O  O   . SER F  1 418 ? 14.44971  -27.08350  112.56289 1.000 27.46187  ? 416 SER F O   1 
ATOM   25351 C  CB  . SER F  1 418 ? 11.49184  -25.76179  112.15431 1.000 24.70029  ? 416 SER F CB  1 
ATOM   25352 O  OG  . SER F  1 418 ? 11.77880  -24.39346  111.96448 1.000 24.31849  ? 416 SER F OG  1 
ATOM   25353 N  N   . THR F  1 419 ? 14.44892  -25.34126  111.13264 1.000 22.61336  ? 417 THR F N   1 
ATOM   25354 C  CA  . THR F  1 419 ? 15.71848  -24.86487  111.64851 1.000 24.39341  ? 417 THR F CA  1 
ATOM   25355 C  C   . THR F  1 419 ? 15.52681  -24.00368  112.88760 1.000 25.93435  ? 417 THR F C   1 
ATOM   25356 O  O   . THR F  1 419 ? 16.48395  -23.77700  113.63100 1.000 34.63207  ? 417 THR F O   1 
ATOM   25357 C  CB  . THR F  1 419 ? 16.45377  -24.09612  110.56923 1.000 23.46127  ? 417 THR F CB  1 
ATOM   25358 O  OG1 . THR F  1 419 ? 15.59189  -23.05565  110.10305 1.000 26.46631  ? 417 THR F OG1 1 
ATOM   25359 C  CG2 . THR F  1 419 ? 16.79672  -25.01915  109.40534 1.000 13.22112  ? 417 THR F CG2 1 
ATOM   25360 N  N   . ALA F  1 420 ? 14.31645  -23.52133  113.12447 1.000 25.13809  ? 418 ALA F N   1 
ATOM   25361 C  CA  . ALA F  1 420 ? 14.00621  -22.88469  114.38956 1.000 27.68735  ? 418 ALA F CA  1 
ATOM   25362 C  C   . ALA F  1 420 ? 14.15700  -23.91082  115.50247 1.000 31.29658  ? 418 ALA F C   1 
ATOM   25363 O  O   . ALA F  1 420 ? 13.79917  -25.08162  115.33739 1.000 32.23722  ? 418 ALA F O   1 
ATOM   25364 C  CB  . ALA F  1 420 ? 12.58423  -22.31059  114.36828 1.000 24.80340  ? 418 ALA F CB  1 
ATOM   25365 N  N   . GLN F  1 421 ? 14.70725  -23.48450  116.63122 1.000 29.04066  ? 419 GLN F N   1 
ATOM   25366 C  CA  . GLN F  1 421 ? 14.95437  -24.40672  117.72736 1.000 30.52266  ? 419 GLN F CA  1 
ATOM   25367 C  C   . GLN F  1 421 ? 13.64410  -24.64520  118.47350 1.000 30.91806  ? 419 GLN F C   1 
ATOM   25368 O  O   . GLN F  1 421 ? 12.65380  -23.93850  118.25476 1.000 29.09918  ? 419 GLN F O   1 
ATOM   25369 C  CB  . GLN F  1 421 ? 16.10875  -23.86864  118.57659 1.000 23.05156  ? 419 GLN F CB  1 
ATOM   25370 C  CG  . GLN F  1 421 ? 17.22452  -23.39068  117.64876 1.000 28.27548  ? 419 GLN F CG  1 
ATOM   25371 C  CD  . GLN F  1 421 ? 18.60649  -23.30217  118.27740 1.000 34.87689  ? 419 GLN F CD  1 
ATOM   25372 O  OE1 . GLN F  1 421 ? 19.02701  -22.23179  118.68497 1.000 34.05721  ? 419 GLN F OE1 1 
ATOM   25373 N  NE2 . GLN F  1 421 ? 19.33744  -24.42069  118.30953 1.000 35.07706  ? 419 GLN F NE2 1 
ATOM   25374 N  N   . PRO F  1 422 ? 13.58264  -25.67965  119.32390 1.000 33.47596  ? 420 PRO F N   1 
ATOM   25375 C  CA  . PRO F  1 422 ? 12.26495  -26.16562  119.78203 1.000 30.98957  ? 420 PRO F CA  1 
ATOM   25376 C  C   . PRO F  1 422 ? 11.39400  -25.09288  120.39817 1.000 32.67189  ? 420 PRO F C   1 
ATOM   25377 O  O   . PRO F  1 422 ? 10.21044  -25.00267  120.05856 1.000 38.37934  ? 420 PRO F O   1 
ATOM   25378 C  CB  . PRO F  1 422 ? 12.64070  -27.25865  120.79369 1.000 34.43238  ? 420 PRO F CB  1 
ATOM   25379 C  CG  . PRO F  1 422 ? 13.95575  -27.77286  120.28063 1.000 33.29301  ? 420 PRO F CG  1 
ATOM   25380 C  CD  . PRO F  1 422 ? 14.67419  -26.50694  119.87379 1.000 29.17358  ? 420 PRO F CD  1 
ATOM   25381 N  N   . SER F  1 423 ? 11.95134  -24.25190  121.26967 1.000 31.74676  ? 421 SER F N   1 
ATOM   25382 C  CA  . SER F  1 423 ? 11.16961  -23.17343  121.85490 1.000 30.07512  ? 421 SER F CA  1 
ATOM   25383 C  C   . SER F  1 423 ? 10.59524  -22.22929  120.81467 1.000 34.93903  ? 421 SER F C   1 
ATOM   25384 O  O   . SER F  1 423 ? 9.67072   -21.47118  121.12376 1.000 35.99952  ? 421 SER F O   1 
ATOM   25385 C  CB  . SER F  1 423 ? 12.02062  -22.37779  122.82943 1.000 33.57226  ? 421 SER F CB  1 
ATOM   25386 O  OG  . SER F  1 423 ? 11.79013  -22.83179  124.14895 1.000 45.02291  ? 421 SER F OG  1 
ATOM   25387 N  N   . ASP F  1 424 ? 11.12086  -22.24216  119.60368 1.000 31.05724  ? 422 ASP F N   1 
ATOM   25388 C  CA  . ASP F  1 424 ? 10.69514  -21.29218  118.60170 1.000 34.94963  ? 422 ASP F CA  1 
ATOM   25389 C  C   . ASP F  1 424 ? 9.65194   -21.85564  117.65694 1.000 34.70228  ? 422 ASP F C   1 
ATOM   25390 O  O   . ASP F  1 424 ? 9.22366   -21.14159  116.75151 1.000 33.63392  ? 422 ASP F O   1 
ATOM   25391 C  CB  . ASP F  1 424 ? 11.90059  -20.80481  117.80048 1.000 35.97918  ? 422 ASP F CB  1 
ATOM   25392 C  CG  . ASP F  1 424 ? 12.38218  -19.44829  118.25861 1.000 54.74382  ? 422 ASP F CG  1 
ATOM   25393 O  OD1 . ASP F  1 424 ? 11.50567  -18.60430  118.56242 1.000 65.35360  ? 422 ASP F OD1 1 
ATOM   25394 O  OD2 . ASP F  1 424 ? 13.61887  -19.20902  118.28655 1.000 56.80046  ? 422 ASP F OD2 1 
ATOM   25395 N  N   . CYS F  1 425 ? 9.25800   -23.11638  117.82105 1.000 31.43114  ? 423 CYS F N   1 
ATOM   25396 C  CA  . CYS F  1 425 ? 8.31200   -23.73315  116.90346 1.000 36.47922  ? 423 CYS F CA  1 
ATOM   25397 C  C   . CYS F  1 425 ? 6.87913   -23.39483  117.30356 1.000 37.54642  ? 423 CYS F C   1 
ATOM   25398 O  O   . CYS F  1 425 ? 6.61882   -22.90395  118.40191 1.000 38.87049  ? 423 CYS F O   1 
ATOM   25399 C  CB  . CYS F  1 425 ? 8.52047   -25.24283  116.86078 1.000 32.57686  ? 423 CYS F CB  1 
ATOM   25400 S  SG  . CYS F  1 425 ? 10.08510  -25.66351  116.11040 1.000 33.55970  ? 423 CYS F SG  1 
ATOM   25401 N  N   . PHE F  1 426 ? 5.93946   -23.64952  116.38556 1.000 38.67600  ? 424 PHE F N   1 
ATOM   25402 C  CA  . PHE F  1 426 ? 4.54972   -23.29668  116.64826 1.000 34.44547  ? 424 PHE F CA  1 
ATOM   25403 C  C   . PHE F  1 426 ? 4.04432   -24.06197  117.85605 1.000 37.90402  ? 424 PHE F C   1 
ATOM   25404 O  O   . PHE F  1 426 ? 3.68033   -23.46993  118.87575 1.000 44.31381  ? 424 PHE F O   1 
ATOM   25405 C  CB  . PHE F  1 426 ? 3.67591   -23.57189  115.42709 1.000 36.28599  ? 424 PHE F CB  1 
ATOM   25406 C  CG  . PHE F  1 426 ? 2.24583   -23.14341  115.60998 1.000 39.08141  ? 424 PHE F CG  1 
ATOM   25407 C  CD1 . PHE F  1 426 ? 1.89052   -21.80333  115.51162 1.000 40.27041  ? 424 PHE F CD1 1 
ATOM   25408 C  CD2 . PHE F  1 426 ? 1.25720   -24.07548  115.90175 1.000 39.40025  ? 424 PHE F CD2 1 
ATOM   25409 C  CE1 . PHE F  1 426 ? 0.57160   -21.39861  115.69267 1.000 37.40066  ? 424 PHE F CE1 1 
ATOM   25410 C  CE2 . PHE F  1 426 ? -0.05914  -23.67641  116.08758 1.000 38.47090  ? 424 PHE F CE2 1 
ATOM   25411 C  CZ  . PHE F  1 426 ? -0.40030  -22.33278  115.98133 1.000 34.02606  ? 424 PHE F CZ  1 
ATOM   25412 N  N   . PHE F  1 427 ? 4.03164   -25.35111  117.76439 1.000 36.83117  ? 425 PHE F N   1 
ATOM   25413 C  CA  . PHE F  1 427 ? 3.98829   -26.27236  118.87970 1.000 37.35503  ? 425 PHE F CA  1 
ATOM   25414 C  C   . PHE F  1 427 ? 5.39367   -26.81165  119.10349 1.000 43.26419  ? 425 PHE F C   1 
ATOM   25415 O  O   . PHE F  1 427 ? 6.15562   -26.98422  118.14307 1.000 42.58450  ? 425 PHE F O   1 
ATOM   25416 C  CB  . PHE F  1 427 ? 3.04940   -27.44910  118.60640 1.000 34.41244  ? 425 PHE F CB  1 
ATOM   25417 C  CG  . PHE F  1 427 ? 1.63109   -27.06560  118.40461 1.000 41.97690  ? 425 PHE F CG  1 
ATOM   25418 C  CD1 . PHE F  1 427 ? 1.03526   -26.09931  119.20262 1.000 46.22240  ? 425 PHE F CD1 1 
ATOM   25419 C  CD2 . PHE F  1 427 ? 0.86882   -27.67814  117.41975 1.000 46.83498  ? 425 PHE F CD2 1 
ATOM   25420 C  CE1 . PHE F  1 427 ? -0.29363  -25.74156  119.01890 1.000 39.99708  ? 425 PHE F CE1 1 
ATOM   25421 C  CE2 . PHE F  1 427 ? -0.46758  -27.32335  117.23052 1.000 45.33012  ? 425 PHE F CE2 1 
ATOM   25422 C  CZ  . PHE F  1 427 ? -1.04376  -26.36249  118.02692 1.000 42.59290  ? 425 PHE F CZ  1 
ATOM   25423 N  N   . PRO F  1 428 ? 5.79343   -27.09066  120.33712 1.000 44.78908  ? 426 PRO F N   1 
ATOM   25424 C  CA  . PRO F  1 428 ? 7.16078   -27.60188  120.57479 1.000 37.58856  ? 426 PRO F CA  1 
ATOM   25425 C  C   . PRO F  1 428 ? 7.28675   -29.05013  120.13766 1.000 32.45551  ? 426 PRO F C   1 
ATOM   25426 O  O   . PRO F  1 428 ? 6.42832   -29.88051  120.45949 1.000 34.75746  ? 426 PRO F O   1 
ATOM   25427 C  CB  . PRO F  1 428 ? 7.32309   -27.46781  122.09027 1.000 31.40460  ? 426 PRO F CB  1 
ATOM   25428 C  CG  . PRO F  1 428 ? 5.90852   -27.65528  122.61592 1.000 44.81700  ? 426 PRO F CG  1 
ATOM   25429 C  CD  . PRO F  1 428 ? 4.98658   -27.03476  121.56968 1.000 42.00524  ? 426 PRO F CD  1 
ATOM   25430 N  N   . PRO F  1 429 ? 8.34532   -29.39483  119.41292 1.000 34.38110  ? 427 PRO F N   1 
ATOM   25431 C  CA  . PRO F  1 429 ? 8.57549   -30.80113  119.06204 1.000 31.14556  ? 427 PRO F CA  1 
ATOM   25432 C  C   . PRO F  1 429 ? 8.94092   -31.63469  120.28155 1.000 31.12476  ? 427 PRO F C   1 
ATOM   25433 O  O   . PRO F  1 429 ? 9.69183   -31.19604  121.15137 1.000 33.30362  ? 427 PRO F O   1 
ATOM   25434 C  CB  . PRO F  1 429 ? 9.73938   -30.72460  118.07415 1.000 32.28450  ? 427 PRO F CB  1 
ATOM   25435 C  CG  . PRO F  1 429 ? 10.43674  -29.47348  118.43151 1.000 35.86159  ? 427 PRO F CG  1 
ATOM   25436 C  CD  . PRO F  1 429 ? 9.36331   -28.50810  118.83063 1.000 36.31568  ? 427 PRO F CD  1 
ATOM   25437 N  N   . ILE F  1 430 ? 8.41799   -32.85546  120.33504 1.000 31.87452  ? 428 ILE F N   1 
ATOM   25438 C  CA  . ILE F  1 430 ? 8.53025   -33.64661  121.55414 1.000 37.30111  ? 428 ILE F CA  1 
ATOM   25439 C  C   . ILE F  1 430 ? 9.97027   -34.10245  121.76483 1.000 35.13179  ? 428 ILE F C   1 
ATOM   25440 O  O   . ILE F  1 430 ? 10.61417  -34.63939  120.85343 1.000 36.39562  ? 428 ILE F O   1 
ATOM   25441 C  CB  . ILE F  1 430 ? 7.57022   -34.84160  121.51261 1.000 33.77079  ? 428 ILE F CB  1 
ATOM   25442 C  CG1 . ILE F  1 430 ? 6.12275   -34.36722  121.67021 1.000 31.50495  ? 428 ILE F CG1 1 
ATOM   25443 C  CG2 . ILE F  1 430 ? 7.92562   -35.81687  122.60119 1.000 29.03665  ? 428 ILE F CG2 1 
ATOM   25444 C  CD1 . ILE F  1 430 ? 5.11144   -35.42502  121.27162 1.000 31.63539  ? 428 ILE F CD1 1 
ATOM   25445 N  N   . GLN F  1 431 ? 10.47581  -33.92081  122.98466 1.000 36.68995  ? 429 GLN F N   1 
ATOM   25446 C  CA  . GLN F  1 431 ? 11.86180  -34.25366  123.28763 1.000 36.50071  ? 429 GLN F CA  1 
ATOM   25447 C  C   . GLN F  1 431 ? 12.03826  -35.26400  124.41275 1.000 35.38556  ? 429 GLN F C   1 
ATOM   25448 O  O   . GLN F  1 431 ? 13.17276  -35.49094  124.82557 1.000 38.07058  ? 429 GLN F O   1 
ATOM   25449 C  CB  . GLN F  1 431 ? 12.63860  -33.00199  123.65156 1.000 27.10603  ? 429 GLN F CB  1 
ATOM   25450 C  CG  . GLN F  1 431 ? 12.89880  -32.10142  122.52820 1.000 30.12755  ? 429 GLN F CG  1 
ATOM   25451 C  CD  . GLN F  1 431 ? 13.90123  -31.05280  122.92278 1.000 38.91998  ? 429 GLN F CD  1 
ATOM   25452 O  OE1 . GLN F  1 431 ? 13.54717  -29.89647  123.16126 1.000 42.53867  ? 429 GLN F OE1 1 
ATOM   25453 N  NE2 . GLN F  1 431 ? 15.17068  -31.45060  123.00603 1.000 38.94569  ? 429 GLN F NE2 1 
ATOM   25454 N  N   . ASP F  1 432 ? 10.97631  -35.89135  124.90585 1.000 36.67927  ? 430 ASP F N   1 
ATOM   25455 C  CA  . ASP F  1 432 ? 11.11023  -36.71469  126.09522 1.000 42.95615  ? 430 ASP F CA  1 
ATOM   25456 C  C   . ASP F  1 432 ? 11.90631  -37.99148  125.77396 1.000 42.34417  ? 430 ASP F C   1 
ATOM   25457 O  O   . ASP F  1 432 ? 12.09724  -38.33012  124.60216 1.000 39.30504  ? 430 ASP F O   1 
ATOM   25458 C  CB  . ASP F  1 432 ? 9.72163   -37.02036  126.66675 1.000 40.88540  ? 430 ASP F CB  1 
ATOM   25459 C  CG  . ASP F  1 432 ? 9.07802   -38.21888  126.02632 1.000 43.13396  ? 430 ASP F CG  1 
ATOM   25460 O  OD1 . ASP F  1 432 ? 8.38425   -38.03344  125.00717 1.000 42.99773  ? 430 ASP F OD1 1 
ATOM   25461 O  OD2 . ASP F  1 432 ? 9.27625   -39.35242  126.53220 1.000 47.04694  ? 430 ASP F OD2 1 
ATOM   25462 N  N   . PRO F  1 433 ? 12.40535  -38.69870  126.80223 1.000 38.82061  ? 431 PRO F N   1 
ATOM   25463 C  CA  . PRO F  1 433 ? 13.32876  -39.82171  126.54136 1.000 35.76029  ? 431 PRO F CA  1 
ATOM   25464 C  C   . PRO F  1 433 ? 12.73779  -40.96159  125.74431 1.000 36.46899  ? 431 PRO F C   1 
ATOM   25465 O  O   . PRO F  1 433 ? 13.49407  -41.68270  125.08567 1.000 38.62785  ? 431 PRO F O   1 
ATOM   25466 C  CB  . PRO F  1 433 ? 13.71406  -40.30407  127.94885 1.000 37.47412  ? 431 PRO F CB  1 
ATOM   25467 C  CG  . PRO F  1 433 ? 13.36082  -39.18285  128.85505 1.000 42.58945  ? 431 PRO F CG  1 
ATOM   25468 C  CD  . PRO F  1 433 ? 12.18570  -38.50957  128.24400 1.000 35.77428  ? 431 PRO F CD  1 
ATOM   25469 N  N   . VAL F  1 434 ? 11.42538  -41.17411  125.79289 1.000 34.70906  ? 432 VAL F N   1 
ATOM   25470 C  CA  . VAL F  1 434 ? 10.83953  -42.35295  125.15446 1.000 36.39573  ? 432 VAL F CA  1 
ATOM   25471 C  C   . VAL F  1 434 ? 10.38039  -42.06036  123.72759 1.000 33.62770  ? 432 VAL F C   1 
ATOM   25472 O  O   . VAL F  1 434 ? 10.68362  -42.81180  122.79292 1.000 31.08409  ? 432 VAL F O   1 
ATOM   25473 C  CB  . VAL F  1 434 ? 9.68467   -42.88946  126.02242 1.000 34.33088  ? 432 VAL F CB  1 
ATOM   25474 C  CG1 . VAL F  1 434 ? 8.95461   -43.99359  125.28275 1.000 27.93034  ? 432 VAL F CG1 1 
ATOM   25475 C  CG2 . VAL F  1 434 ? 10.23272  -43.35529  127.39437 1.000 29.84688  ? 432 VAL F CG2 1 
ATOM   25476 N  N   . TYR F  1 435 ? 9.65039   -40.97422  123.53303 1.000 30.67259  ? 433 TYR F N   1 
ATOM   25477 C  CA  . TYR F  1 435 ? 8.98885   -40.70148  122.27174 1.000 31.45030  ? 433 TYR F CA  1 
ATOM   25478 C  C   . TYR F  1 435 ? 9.66303   -39.58781  121.47910 1.000 36.55142  ? 433 TYR F C   1 
ATOM   25479 O  O   . TYR F  1 435 ? 9.24585   -39.32031  120.34490 1.000 42.96621  ? 433 TYR F O   1 
ATOM   25480 C  CB  . TYR F  1 435 ? 7.50921   -40.34380  122.51602 1.000 33.55865  ? 433 TYR F CB  1 
ATOM   25481 C  CG  . TYR F  1 435 ? 6.68026   -41.46549  123.10797 1.000 31.83463  ? 433 TYR F CG  1 
ATOM   25482 C  CD1 . TYR F  1 435 ? 6.20457   -42.49377  122.31419 1.000 33.46551  ? 433 TYR F CD1 1 
ATOM   25483 C  CD2 . TYR F  1 435 ? 6.39443   -41.50912  124.47144 1.000 31.31714  ? 433 TYR F CD2 1 
ATOM   25484 C  CE1 . TYR F  1 435 ? 5.45156   -43.54283  122.86094 1.000 30.92826  ? 433 TYR F CE1 1 
ATOM   25485 C  CE2 . TYR F  1 435 ? 5.64801   -42.53504  125.01656 1.000 28.67842  ? 433 TYR F CE2 1 
ATOM   25486 C  CZ  . TYR F  1 435 ? 5.17598   -43.54900  124.20580 1.000 30.12600  ? 433 TYR F CZ  1 
ATOM   25487 O  OH  . TYR F  1 435 ? 4.43386   -44.57368  124.74000 1.000 34.32064  ? 433 TYR F OH  1 
ATOM   25488 N  N   . GLY F  1 436 ? 10.69238  -38.93693  122.03700 1.000 36.11549  ? 434 GLY F N   1 
ATOM   25489 C  CA  . GLY F  1 436 ? 11.29330  -37.76491  121.41737 1.000 31.78614  ? 434 GLY F CA  1 
ATOM   25490 C  C   . GLY F  1 436 ? 12.00807  -38.04437  120.10169 1.000 32.12775  ? 434 GLY F C   1 
ATOM   25491 O  O   . GLY F  1 436 ? 12.29351  -39.18401  119.71289 1.000 27.85245  ? 434 GLY F O   1 
ATOM   25492 N  N   . PHE F  1 437 ? 12.34233  -36.95007  119.40698 1.000 32.20958  ? 435 PHE F N   1 
ATOM   25493 C  CA  . PHE F  1 437 ? 12.80604  -37.10918  118.03338 1.000 29.63342  ? 435 PHE F CA  1 
ATOM   25494 C  C   . PHE F  1 437 ? 14.19833  -37.72533  117.95785 1.000 28.79858  ? 435 PHE F C   1 
ATOM   25495 O  O   . PHE F  1 437 ? 14.52794  -38.35520  116.94183 1.000 24.92229  ? 435 PHE F O   1 
ATOM   25496 C  CB  . PHE F  1 437 ? 12.72078  -35.78283  117.26703 1.000 25.74338  ? 435 PHE F CB  1 
ATOM   25497 C  CG  . PHE F  1 437 ? 13.46179  -34.63670  117.88557 1.000 26.70190  ? 435 PHE F CG  1 
ATOM   25498 C  CD1 . PHE F  1 437 ? 14.84941  -34.57656  117.84572 1.000 26.78992  ? 435 PHE F CD1 1 
ATOM   25499 C  CD2 . PHE F  1 437 ? 12.76106  -33.56200  118.43942 1.000 29.94992  ? 435 PHE F CD2 1 
ATOM   25500 C  CE1 . PHE F  1 437 ? 15.53249  -33.48298  118.38721 1.000 25.15104  ? 435 PHE F CE1 1 
ATOM   25501 C  CE2 . PHE F  1 437 ? 13.43894  -32.46047  118.98627 1.000 28.96982  ? 435 PHE F CE2 1 
ATOM   25502 C  CZ  . PHE F  1 437 ? 14.82269  -32.41727  118.95024 1.000 22.39991  ? 435 PHE F CZ  1 
ATOM   25503 N  N   . GLY F  1 438 ? 15.02451  -37.56976  119.01065 1.000 26.85366  ? 436 GLY F N   1 
ATOM   25504 C  CA  . GLY F  1 438 ? 16.25936  -38.34032  119.09621 1.000 19.51279  ? 436 GLY F CA  1 
ATOM   25505 C  C   . GLY F  1 438 ? 16.03423  -39.84261  119.00505 1.000 28.77247  ? 436 GLY F C   1 
ATOM   25506 O  O   . GLY F  1 438 ? 16.83252  -40.56041  118.40501 1.000 33.46837  ? 436 GLY F O   1 
ATOM   25507 N  N   . ARG F  1 439 ? 14.92409  -40.33815  119.54721 1.000 28.61732  ? 437 ARG F N   1 
ATOM   25508 C  CA  . ARG F  1 439 ? 14.63248  -41.76532  119.55530 1.000 29.78087  ? 437 ARG F CA  1 
ATOM   25509 C  C   . ARG F  1 439 ? 13.62293  -42.17769  118.47976 1.000 31.51345  ? 437 ARG F C   1 
ATOM   25510 O  O   . ARG F  1 439 ? 13.84459  -43.15544  117.76304 1.000 34.22727  ? 437 ARG F O   1 
ATOM   25511 C  CB  . ARG F  1 439 ? 14.14070  -42.15154  120.95193 1.000 34.52556  ? 437 ARG F CB  1 
ATOM   25512 C  CG  . ARG F  1 439 ? 13.72924  -43.56933  121.09716 1.000 37.30132  ? 437 ARG F CG  1 
ATOM   25513 C  CD  . ARG F  1 439 ? 14.05348  -44.04108  122.48365 1.000 36.32125  ? 437 ARG F CD  1 
ATOM   25514 N  NE  . ARG F  1 439 ? 13.80149  -45.46815  122.61193 1.000 37.81112  ? 437 ARG F NE  1 
ATOM   25515 C  CZ  . ARG F  1 439 ? 12.76897  -45.97904  123.26497 1.000 40.67695  ? 437 ARG F CZ  1 
ATOM   25516 N  NH1 . ARG F  1 439 ? 11.86782  -45.20040  123.84208 1.000 43.63108  ? 437 ARG F NH1 1 
ATOM   25517 N  NH2 . ARG F  1 439 ? 12.64373  -47.30307  123.35553 1.000 39.41398  ? 437 ARG F NH2 1 
ATOM   25518 N  N   . VAL F  1 440 ? 12.53692  -41.43269  118.31452 1.000 30.81412  ? 438 VAL F N   1 
ATOM   25519 C  CA  . VAL F  1 440 ? 11.51959  -41.71642  117.30377 1.000 30.93641  ? 438 VAL F CA  1 
ATOM   25520 C  C   . VAL F  1 440 ? 11.64995  -40.69716  116.16817 1.000 29.40542  ? 438 VAL F C   1 
ATOM   25521 O  O   . VAL F  1 440 ? 11.32544  -39.52330  116.35339 1.000 31.72991  ? 438 VAL F O   1 
ATOM   25522 C  CB  . VAL F  1 440 ? 10.11214  -41.66950  117.91640 1.000 33.10765  ? 438 VAL F CB  1 
ATOM   25523 C  CG1 . VAL F  1 440 ? 9.03632   -41.67277  116.83242 1.000 31.87895  ? 438 VAL F CG1 1 
ATOM   25524 C  CG2 . VAL F  1 440 ? 9.92163   -42.80888  118.88127 1.000 28.09315  ? 438 VAL F CG2 1 
ATOM   25525 N  N   . ASN F  1 441 ? 12.07676  -41.13712  114.97981 1.000 26.95087  ? 439 ASN F N   1 
ATOM   25526 C  CA  . ASN F  1 441 ? 12.10424  -40.26776  113.81316 1.000 23.19307  ? 439 ASN F CA  1 
ATOM   25527 C  C   . ASN F  1 441 ? 12.21174  -41.07586  112.52115 1.000 27.26448  ? 439 ASN F C   1 
ATOM   25528 O  O   . ASN F  1 441 ? 12.67530  -42.21631  112.50580 1.000 24.82284  ? 439 ASN F O   1 
ATOM   25529 C  CB  . ASN F  1 441 ? 13.25356  -39.26996  113.90508 1.000 27.26890  ? 439 ASN F CB  1 
ATOM   25530 C  CG  . ASN F  1 441 ? 14.58232  -39.94662  113.96761 1.000 30.34641  ? 439 ASN F CG  1 
ATOM   25531 O  OD1 . ASN F  1 441 ? 15.05480  -40.48619  112.97328 1.000 31.97293  ? 439 ASN F OD1 1 
ATOM   25532 N  ND2 . ASN F  1 441 ? 15.19628  -39.94495  115.14747 1.000 30.70019  ? 439 ASN F ND2 1 
ATOM   25533 N  N   . VAL F  1 442 ? 11.82711  -40.42774  111.41863 1.000 25.64134  ? 440 VAL F N   1 
ATOM   25534 C  CA  . VAL F  1 442 ? 11.76745  -41.10364  110.12304 1.000 28.76271  ? 440 VAL F CA  1 
ATOM   25535 C  C   . VAL F  1 442 ? 13.14752  -41.60648  109.67981 1.000 26.23146  ? 440 VAL F C   1 
ATOM   25536 O  O   . VAL F  1 442 ? 13.28913  -42.74506  109.22440 1.000 30.32823  ? 440 VAL F O   1 
ATOM   25537 C  CB  . VAL F  1 442 ? 11.13329  -40.18034  109.06385 1.000 25.71582  ? 440 VAL F CB  1 
ATOM   25538 C  CG1 . VAL F  1 442 ? 11.09811  -40.88666  107.73343 1.000 24.87549  ? 440 VAL F CG1 1 
ATOM   25539 C  CG2 . VAL F  1 442 ? 9.73797   -39.78870  109.47698 1.000 19.68730  ? 440 VAL F CG2 1 
ATOM   25540 N  N   . GLN F  1 443 ? 14.17243  -40.75951  109.75811 1.000 30.58497  ? 441 GLN F N   1 
ATOM   25541 C  CA  . GLN F  1 443 ? 15.50489  -41.12326  109.26596 1.000 30.65914  ? 441 GLN F CA  1 
ATOM   25542 C  C   . GLN F  1 443 ? 15.98375  -42.44301  109.85197 1.000 34.69238  ? 441 GLN F C   1 
ATOM   25543 O  O   . GLN F  1 443 ? 16.30780  -43.38845  109.12309 1.000 34.98821  ? 441 GLN F O   1 
ATOM   25544 C  CB  . GLN F  1 443 ? 16.51386  -40.02412  109.59860 1.000 27.53812  ? 441 GLN F CB  1 
ATOM   25545 C  CG  . GLN F  1 443 ? 17.76529  -40.08726  108.76840 1.000 31.84333  ? 441 GLN F CG  1 
ATOM   25546 C  CD  . GLN F  1 443 ? 17.54055  -39.48074  107.39813 1.000 57.98897  ? 441 GLN F CD  1 
ATOM   25547 O  OE1 . GLN F  1 443 ? 16.93596  -40.10535  106.50521 1.000 54.54360  ? 441 GLN F OE1 1 
ATOM   25548 N  NE2 . GLN F  1 443 ? 17.98026  -38.22601  107.23537 1.000 62.19774  ? 441 GLN F NE2 1 
ATOM   25549 N  N   . SER F  1 444 ? 16.03319  -42.51694  111.18159 1.000 32.02892  ? 442 SER F N   1 
ATOM   25550 C  CA  . SER F  1 444 ? 16.48987  -43.73193  111.83525 1.000 33.96400  ? 442 SER F CA  1 
ATOM   25551 C  C   . SER F  1 444 ? 15.68873  -44.93908  111.36681 1.000 29.58911  ? 442 SER F C   1 
ATOM   25552 O  O   . SER F  1 444 ? 16.24201  -46.01832  111.16952 1.000 34.50080  ? 442 SER F O   1 
ATOM   25553 C  CB  . SER F  1 444 ? 16.39143  -43.57020  113.35334 1.000 36.83311  ? 442 SER F CB  1 
ATOM   25554 O  OG  . SER F  1 444 ? 15.16946  -44.08420  113.85079 1.000 43.07088  ? 442 SER F OG  1 
ATOM   25555 N  N   . GLN F  1 445 ? 14.39324  -44.75950  111.13766 1.000 29.02265  ? 443 GLN F N   1 
ATOM   25556 C  CA  . GLN F  1 445 ? 13.53310  -45.87928  110.78559 1.000 30.56978  ? 443 GLN F CA  1 
ATOM   25557 C  C   . GLN F  1 445 ? 13.59661  -46.22423  109.30639 1.000 29.90729  ? 443 GLN F C   1 
ATOM   25558 O  O   . GLN F  1 445 ? 13.37565  -47.38088  108.94201 1.000 29.42167  ? 443 GLN F O   1 
ATOM   25559 C  CB  . GLN F  1 445 ? 12.09964  -45.58122  111.21682 1.000 33.10359  ? 443 GLN F CB  1 
ATOM   25560 C  CG  . GLN F  1 445 ? 11.95512  -45.71594  112.71954 1.000 30.03638  ? 443 GLN F CG  1 
ATOM   25561 C  CD  . GLN F  1 445 ? 10.52939  -45.72772  113.17820 1.000 34.07380  ? 443 GLN F CD  1 
ATOM   25562 O  OE1 . GLN F  1 445 ? 10.22151  -45.27862  114.28623 1.000 32.19668  ? 443 GLN F OE1 1 
ATOM   25563 N  NE2 . GLN F  1 445 ? 9.63951   -46.23427  112.33273 1.000 32.76168  ? 443 GLN F NE2 1 
ATOM   25564 N  N   . LEU F  1 446 ? 13.89398  -45.25074  108.44490 1.000 30.18826  ? 444 LEU F N   1 
ATOM   25565 C  CA  . LEU F  1 446 ? 14.29284  -45.56455  107.07277 1.000 24.99310  ? 444 LEU F CA  1 
ATOM   25566 C  C   . LEU F  1 446 ? 15.54580  -46.43476  107.03161 1.000 28.33002  ? 444 LEU F C   1 
ATOM   25567 O  O   . LEU F  1 446 ? 15.66755  -47.30687  106.17151 1.000 28.96264  ? 444 LEU F O   1 
ATOM   25568 C  CB  . LEU F  1 446 ? 14.54559  -44.28378  106.29630 1.000 28.81921  ? 444 LEU F CB  1 
ATOM   25569 C  CG  . LEU F  1 446 ? 13.60386  -43.84281  105.16212 1.000 30.77822  ? 444 LEU F CG  1 
ATOM   25570 C  CD1 . LEU F  1 446 ? 12.20136  -44.40193  105.31405 1.000 23.84488  ? 444 LEU F CD1 1 
ATOM   25571 C  CD2 . LEU F  1 446 ? 13.59071  -42.31158  105.09261 1.000 26.47673  ? 444 LEU F CD2 1 
ATOM   25572 N  N   . GLN F  1 447 ? 16.49875  -46.20306  107.93913 1.000 30.31353  ? 445 GLN F N   1 
ATOM   25573 C  CA  . GLN F  1 447 ? 17.74725  -46.96094  107.95753 1.000 31.97930  ? 445 GLN F CA  1 
ATOM   25574 C  C   . GLN F  1 447 ? 17.65922  -48.26327  108.75127 1.000 36.98606  ? 445 GLN F C   1 
ATOM   25575 O  O   . GLN F  1 447 ? 18.55709  -49.10886  108.62568 1.000 35.02852  ? 445 GLN F O   1 
ATOM   25576 C  CB  . GLN F  1 447 ? 18.88145  -46.12583  108.56103 1.000 33.28767  ? 445 GLN F CB  1 
ATOM   25577 C  CG  . GLN F  1 447 ? 19.11790  -44.77482  107.92857 1.000 39.26575  ? 445 GLN F CG  1 
ATOM   25578 C  CD  . GLN F  1 447 ? 20.46985  -44.18478  108.31933 1.000 52.96502  ? 445 GLN F CD  1 
ATOM   25579 O  OE1 . GLN F  1 447 ? 20.70020  -42.98116  108.16156 1.000 57.44985  ? 445 GLN F OE1 1 
ATOM   25580 N  NE2 . GLN F  1 447 ? 21.36822  -45.02779  108.84223 1.000 58.57988  ? 445 GLN F NE2 1 
ATOM   25581 N  N   . ASP F  1 448 ? 16.61709  -48.43467  109.56797 1.000 31.10733  ? 446 ASP F N   1 
ATOM   25582 C  CA  . ASP F  1 448 ? 16.48024  -49.62107  110.41387 1.000 33.90654  ? 446 ASP F CA  1 
ATOM   25583 C  C   . ASP F  1 448 ? 15.84590  -50.75145  109.60849 1.000 36.65900  ? 446 ASP F C   1 
ATOM   25584 O  O   . ASP F  1 448 ? 14.76147  -50.56084  109.04632 1.000 35.96903  ? 446 ASP F O   1 
ATOM   25585 C  CB  . ASP F  1 448 ? 15.62472  -49.28128  111.63334 1.000 32.86215  ? 446 ASP F CB  1 
ATOM   25586 C  CG  . ASP F  1 448 ? 15.46407  -50.43273  112.60287 1.000 35.46572  ? 446 ASP F CG  1 
ATOM   25587 O  OD1 . ASP F  1 448 ? 15.34237  -51.61850  112.20632 1.000 36.73806  ? 446 ASP F OD1 1 
ATOM   25588 O  OD2 . ASP F  1 448 ? 15.41620  -50.12365  113.80373 1.000 39.85975  ? 446 ASP F OD2 1 
ATOM   25589 N  N   . PRO F  1 449 ? 16.46393  -51.93473  109.53729 1.000 34.00126  ? 447 PRO F N   1 
ATOM   25590 C  CA  . PRO F  1 449 ? 15.87183  -53.00568  108.72130 1.000 33.17576  ? 447 PRO F CA  1 
ATOM   25591 C  C   . PRO F  1 449 ? 14.48457  -53.39052  109.18427 1.000 38.87036  ? 447 PRO F C   1 
ATOM   25592 O  O   . PRO F  1 449 ? 13.63104  -53.70488  108.35199 1.000 43.53646  ? 447 PRO F O   1 
ATOM   25593 C  CB  . PRO F  1 449 ? 16.86321  -54.16204  108.89408 1.000 34.32467  ? 447 PRO F CB  1 
ATOM   25594 C  CG  . PRO F  1 449 ? 18.11703  -53.53211  109.43495 1.000 33.63873  ? 447 PRO F CG  1 
ATOM   25595 C  CD  . PRO F  1 449 ? 17.63205  -52.41116  110.28520 1.000 32.37217  ? 447 PRO F CD  1 
ATOM   25596 N  N   . SER F  1 450 ? 14.22397  -53.32595  110.49035 1.000 38.86186  ? 448 SER F N   1 
ATOM   25597 C  CA  . SER F  1 450 ? 13.02106  -53.86930  111.10478 1.000 32.47797  ? 448 SER F CA  1 
ATOM   25598 C  C   . SER F  1 450 ? 12.13252  -52.79312  111.71769 1.000 37.28184  ? 448 SER F C   1 
ATOM   25599 O  O   . SER F  1 450 ? 11.50668  -53.02384  112.74953 1.000 38.76932  ? 448 SER F O   1 
ATOM   25600 C  CB  . SER F  1 450 ? 13.40274  -54.86964  112.18794 1.000 34.69406  ? 448 SER F CB  1 
ATOM   25601 O  OG  . SER F  1 450 ? 14.29587  -55.85020  111.69062 1.000 40.19385  ? 448 SER F OG  1 
ATOM   25602 N  N   . SER F  1 451 ? 12.05730  -51.60251  111.12564 1.000 36.71529  ? 449 SER F N   1 
ATOM   25603 C  CA  . SER F  1 451 ? 11.37659  -50.52700  111.84486 1.000 35.96110  ? 449 SER F CA  1 
ATOM   25604 C  C   . SER F  1 451 ? 9.84482   -50.65378  111.76021 1.000 40.69807  ? 449 SER F C   1 
ATOM   25605 O  O   . SER F  1 451 ? 9.28344   -51.40553  110.94882 1.000 41.04705  ? 449 SER F O   1 
ATOM   25606 C  CB  . SER F  1 451 ? 11.80761  -49.17318  111.30569 1.000 33.96583  ? 449 SER F CB  1 
ATOM   25607 O  OG  . SER F  1 451 ? 11.39639  -49.05151  109.95749 1.000 35.30019  ? 449 SER F OG  1 
ATOM   25608 N  N   . LEU F  1 452 ? 9.15939   -49.88739  112.61498 1.000 34.22614  ? 450 LEU F N   1 
ATOM   25609 C  CA  . LEU F  1 452 ? 7.70113   -49.83723  112.54448 1.000 33.66263  ? 450 LEU F CA  1 
ATOM   25610 C  C   . LEU F  1 452 ? 7.22644   -49.15316  111.27107 1.000 34.95652  ? 450 LEU F C   1 
ATOM   25611 O  O   . LEU F  1 452 ? 6.15690   -49.48627  110.74624 1.000 35.96875  ? 450 LEU F O   1 
ATOM   25612 C  CB  . LEU F  1 452 ? 7.13443   -49.11024  113.75950 1.000 35.69123  ? 450 LEU F CB  1 
ATOM   25613 C  CG  . LEU F  1 452 ? 5.61011   -49.01734  113.83817 1.000 35.48083  ? 450 LEU F CG  1 
ATOM   25614 C  CD1 . LEU F  1 452 ? 5.03566   -50.35468  114.23681 1.000 36.33195  ? 450 LEU F CD1 1 
ATOM   25615 C  CD2 . LEU F  1 452 ? 5.19740   -47.95489  114.84916 1.000 37.18590  ? 450 LEU F CD2 1 
ATOM   25616 N  N   . LEU F  1 453 ? 8.00028   -48.19034  110.77009 1.000 33.45498  ? 451 LEU F N   1 
ATOM   25617 C  CA  . LEU F  1 453 ? 7.67643   -47.56050  109.49990 1.000 30.02231  ? 451 LEU F CA  1 
ATOM   25618 C  C   . LEU F  1 453 ? 7.76686   -48.56764  108.35294 1.000 32.82110  ? 451 LEU F C   1 
ATOM   25619 O  O   . LEU F  1 453 ? 6.90131   -48.59750  107.47236 1.000 29.48556  ? 451 LEU F O   1 
ATOM   25620 C  CB  . LEU F  1 453 ? 8.61383   -46.37769  109.28880 1.000 29.81667  ? 451 LEU F CB  1 
ATOM   25621 C  CG  . LEU F  1 453 ? 8.72318   -45.70763  107.92740 1.000 32.86611  ? 451 LEU F CG  1 
ATOM   25622 C  CD1 . LEU F  1 453 ? 7.60645   -44.71108  107.71638 1.000 34.06531  ? 451 LEU F CD1 1 
ATOM   25623 C  CD2 . LEU F  1 453 ? 10.06116  -45.01766  107.85646 1.000 36.33941  ? 451 LEU F CD2 1 
ATOM   25624 N  N   . LYS F  1 454 ? 8.78489   -49.43426  108.37628 1.000 34.18271  ? 452 LYS F N   1 
ATOM   25625 C  CA  . LYS F  1 454 ? 8.92889   -50.45382  107.33882 1.000 34.91211  ? 452 LYS F CA  1 
ATOM   25626 C  C   . LYS F  1 454 ? 7.85448   -51.52841  107.45302 1.000 38.05593  ? 452 LYS F C   1 
ATOM   25627 O  O   . LYS F  1 454 ? 7.28543   -51.95570  106.44019 1.000 34.92897  ? 452 LYS F O   1 
ATOM   25628 C  CB  . LYS F  1 454 ? 10.32581  -51.07809  107.40565 1.000 35.00074  ? 452 LYS F CB  1 
ATOM   25629 C  CG  . LYS F  1 454 ? 11.36218  -50.19478  106.75249 1.000 33.95913  ? 452 LYS F CG  1 
ATOM   25630 C  CD  . LYS F  1 454 ? 12.72184  -50.80225  106.65494 1.000 30.74445  ? 452 LYS F CD  1 
ATOM   25631 C  CE  . LYS F  1 454 ? 13.65377  -49.78101  106.05466 1.000 27.51230  ? 452 LYS F CE  1 
ATOM   25632 N  NZ  . LYS F  1 454 ? 15.03285  -49.96224  106.56725 1.000 31.72500  ? 452 LYS F NZ  1 
ATOM   25633 N  N   . TRP F  1 455 ? 7.57340   -51.98451  108.67544 1.000 36.03041  ? 453 TRP F N   1 
ATOM   25634 C  CA  . TRP F  1 455 ? 6.45682   -52.89202  108.87728 1.000 32.71217  ? 453 TRP F CA  1 
ATOM   25635 C  C   . TRP F  1 455 ? 5.17089   -52.32751  108.28328 1.000 36.72156  ? 453 TRP F C   1 
ATOM   25636 O  O   . TRP F  1 455 ? 4.40030   -53.05010  107.63359 1.000 37.70947  ? 453 TRP F O   1 
ATOM   25637 C  CB  . TRP F  1 455 ? 6.26721   -53.17216  110.36160 1.000 33.82864  ? 453 TRP F CB  1 
ATOM   25638 C  CG  . TRP F  1 455 ? 5.11236   -54.09082  110.60025 1.000 38.31767  ? 453 TRP F CG  1 
ATOM   25639 C  CD1 . TRP F  1 455 ? 5.15401   -55.44778  110.67854 1.000 30.52753  ? 453 TRP F CD1 1 
ATOM   25640 C  CD2 . TRP F  1 455 ? 3.72926   -53.71850  110.75658 1.000 38.07507  ? 453 TRP F CD2 1 
ATOM   25641 N  NE1 . TRP F  1 455 ? 3.89218   -55.94632  110.90021 1.000 33.85224  ? 453 TRP F NE1 1 
ATOM   25642 C  CE2 . TRP F  1 455 ? 2.99753   -54.91011  110.94809 1.000 36.52698  ? 453 TRP F CE2 1 
ATOM   25643 C  CE3 . TRP F  1 455 ? 3.04623   -52.49456  110.76708 1.000 30.83665  ? 453 TRP F CE3 1 
ATOM   25644 C  CZ2 . TRP F  1 455 ? 1.60319   -54.92039  111.14534 1.000 40.59051  ? 453 TRP F CZ2 1 
ATOM   25645 C  CZ3 . TRP F  1 455 ? 1.65875   -52.50190  110.96175 1.000 39.07032  ? 453 TRP F CZ3 1 
ATOM   25646 C  CH2 . TRP F  1 455 ? 0.95336   -53.70939  111.14697 1.000 39.71523  ? 453 TRP F CH2 1 
ATOM   25647 N  N   . THR F  1 456 ? 4.90604   -51.04135  108.53214 1.000 32.13531  ? 454 THR F N   1 
ATOM   25648 C  CA  . THR F  1 456 ? 3.66870   -50.43372  108.05320 1.000 32.25154  ? 454 THR F CA  1 
ATOM   25649 C  C   . THR F  1 456 ? 3.58898   -50.49053  106.53823 1.000 36.66190  ? 454 THR F C   1 
ATOM   25650 O  O   . THR F  1 456 ? 2.55200   -50.85313  105.96675 1.000 34.55274  ? 454 THR F O   1 
ATOM   25651 C  CB  . THR F  1 456 ? 3.58137   -48.98363  108.50693 1.000 29.40035  ? 454 THR F CB  1 
ATOM   25652 O  OG1 . THR F  1 456 ? 3.60883   -48.91422  109.92903 1.000 32.52357  ? 454 THR F OG1 1 
ATOM   25653 C  CG2 . THR F  1 456 ? 2.30832   -48.37424  108.00702 1.000 32.65351  ? 454 THR F CG2 1 
ATOM   25654 N  N   . ALA F  1 457 ? 4.67749   -50.09791  105.87178 1.000 35.13856  ? 455 ALA F N   1 
ATOM   25655 C  CA  . ALA F  1 457 ? 4.68398   -50.05807  104.42142 1.000 32.89124  ? 455 ALA F CA  1 
ATOM   25656 C  C   . ALA F  1 457 ? 4.58844   -51.45895  103.84001 1.000 35.43059  ? 455 ALA F C   1 
ATOM   25657 O  O   . ALA F  1 457 ? 3.89928   -51.66539  102.83911 1.000 38.56892  ? 455 ALA F O   1 
ATOM   25658 C  CB  . ALA F  1 457 ? 5.93416   -49.34556  103.92658 1.000 29.41491  ? 455 ALA F CB  1 
ATOM   25659 N  N   . ARG F  1 458 ? 5.25034   -52.43775  104.46646 1.000 36.82670  ? 456 ARG F N   1 
ATOM   25660 C  CA  . ARG F  1 458 ? 5.09136   -53.82233  104.03445 0.915 41.74155  ? 456 ARG F CA  1 
ATOM   25661 C  C   . ARG F  1 458 ? 3.64412   -54.28993  104.20074 1.000 40.73944  ? 456 ARG F C   1 
ATOM   25662 O  O   . ARG F  1 458 ? 3.08638   -54.91985  103.29784 1.000 41.08133  ? 456 ARG F O   1 
ATOM   25663 C  CB  . ARG F  1 458 ? 6.06257   -54.73953  104.78527 1.000 36.45066  ? 456 ARG F CB  1 
ATOM   25664 C  CG  . ARG F  1 458 ? 7.50635   -54.69179  104.25101 0.435 44.53183  ? 456 ARG F CG  1 
ATOM   25665 C  CD  . ARG F  1 458 ? 8.56966   -54.51767  105.36045 1.000 50.43029  ? 456 ARG F CD  1 
ATOM   25666 N  NE  . ARG F  1 458 ? 9.85531   -54.06334  104.82688 1.000 63.78562  ? 456 ARG F NE  1 
ATOM   25667 C  CZ  . ARG F  1 458 ? 11.02578  -54.13980  105.46049 1.000 68.09303  ? 456 ARG F CZ  1 
ATOM   25668 N  NH1 . ARG F  1 458 ? 11.13510  -54.69257  106.66279 1.000 63.68457  ? 456 ARG F NH1 1 
ATOM   25669 N  NH2 . ARG F  1 458 ? 12.11636  -53.64273  104.87552 1.000 58.40001  ? 456 ARG F NH2 1 
ATOM   25670 N  N   . GLN F  1 459 ? 3.00983   -53.96712  105.33842 1.000 39.17150  ? 457 GLN F N   1 
ATOM   25671 C  CA  . GLN F  1 459 ? 1.62077   -54.37208  105.57301 1.000 38.87471  ? 457 GLN F CA  1 
ATOM   25672 C  C   . GLN F  1 459 ? 0.66075   -53.64548  104.64349 1.000 40.48975  ? 457 GLN F C   1 
ATOM   25673 O  O   . GLN F  1 459 ? -0.36056  -54.20946  104.22880 1.000 43.85424  ? 457 GLN F O   1 
ATOM   25674 C  CB  . GLN F  1 459 ? 1.21652   -54.12770  107.03147 1.000 36.43140  ? 457 GLN F CB  1 
ATOM   25675 C  CG  . GLN F  1 459 ? 0.21263   -55.14615  107.56529 1.000 33.07829  ? 457 GLN F CG  1 
ATOM   25676 C  CD  . GLN F  1 459 ? 0.78617   -56.55773  107.69601 1.000 36.64549  ? 457 GLN F CD  1 
ATOM   25677 O  OE1 . GLN F  1 459 ? 1.99665   -56.75030  107.79521 1.000 37.67017  ? 457 GLN F OE1 1 
ATOM   25678 N  NE2 . GLN F  1 459 ? -0.09120  -57.54934  107.71439 1.000 38.10838  ? 457 GLN F NE2 1 
ATOM   25679 N  N   . LEU F  1 460 ? 0.95960   -52.39421  104.31089 1.000 39.38840  ? 458 LEU F N   1 
ATOM   25680 C  CA  . LEU F  1 460 ? 0.15896   -51.70412  103.30801 1.000 36.64474  ? 458 LEU F CA  1 
ATOM   25681 C  C   . LEU F  1 460 ? 0.31110   -52.36456  101.94148 1.000 43.75446  ? 458 LEU F C   1 
ATOM   25682 O  O   . LEU F  1 460 ? -0.67439  -52.54186  101.21413 1.000 41.30963  ? 458 LEU F O   1 
ATOM   25683 C  CB  . LEU F  1 460 ? 0.56084   -50.23259  103.25143 1.000 32.98569  ? 458 LEU F CB  1 
ATOM   25684 C  CG  . LEU F  1 460 ? -0.13071  -49.38221  104.31749 1.000 35.75482  ? 458 LEU F CG  1 
ATOM   25685 C  CD1 . LEU F  1 460 ? 0.26706   -47.94951  104.16462 1.000 32.53161  ? 458 LEU F CD1 1 
ATOM   25686 C  CD2 . LEU F  1 460 ? -1.65148  -49.54346  104.24643 1.000 33.13761  ? 458 LEU F CD2 1 
ATOM   25687 N  N   . GLU F  1 461 ? 1.54705   -52.72744  101.57792 1.000 44.94966  ? 459 GLU F N   1 
ATOM   25688 C  CA  . GLU F  1 461 ? 1.79446   -53.43573  100.32670 1.000 46.87252  ? 459 GLU F CA  1 
ATOM   25689 C  C   . GLU F  1 461 ? 0.97931   -54.72296  100.26002 1.000 46.70906  ? 459 GLU F C   1 
ATOM   25690 O  O   . GLU F  1 461 ? 0.38776   -55.03844  99.21794  1.000 41.28706  ? 459 GLU F O   1 
ATOM   25691 C  CB  . GLU F  1 461 ? 3.29881   -53.70580  100.18826 1.000 40.03606  ? 459 GLU F CB  1 
ATOM   25692 C  CG  . GLU F  1 461 ? 3.69638   -54.94619  99.41128  1.000 52.66439  ? 459 GLU F CG  1 
ATOM   25693 C  CD  . GLU F  1 461 ? 5.11042   -55.45650  99.76097  1.000 72.65159  ? 459 GLU F CD  1 
ATOM   25694 O  OE1 . GLU F  1 461 ? 6.09074   -54.69585  99.55025  1.000 72.04599  ? 459 GLU F OE1 1 
ATOM   25695 O  OE2 . GLU F  1 461 ? 5.24086   -56.62186  100.23298 1.000 70.05815  ? 459 GLU F OE2 1 
ATOM   25696 N  N   . LEU F  1 462 ? 0.90302   -55.45394  101.38148 1.000 43.40543  ? 460 LEU F N   1 
ATOM   25697 C  CA  . LEU F  1 462 ? 0.16477   -56.71268  101.42401 1.000 44.99362  ? 460 LEU F CA  1 
ATOM   25698 C  C   . LEU F  1 462 ? -1.31494  -56.48579  101.21659 1.000 44.71262  ? 460 LEU F C   1 
ATOM   25699 O  O   . LEU F  1 462 ? -1.95628  -57.19208  100.43332 1.000 46.08607  ? 460 LEU F O   1 
ATOM   25700 C  CB  . LEU F  1 462 ? 0.38595   -57.41477  102.75562 1.000 45.67609  ? 460 LEU F CB  1 
ATOM   25701 C  CG  . LEU F  1 462 ? 1.56781   -58.36543  102.80438 1.000 47.92515  ? 460 LEU F CG  1 
ATOM   25702 C  CD1 . LEU F  1 462 ? 2.13564   -58.39853  104.21417 1.000 46.92930  ? 460 LEU F CD1 1 
ATOM   25703 C  CD2 . LEU F  1 462 ? 1.09529   -59.74403  102.37043 1.000 48.78283  ? 460 LEU F CD2 1 
ATOM   25704 N  N   . ARG F  1 463 ? -1.88563  -55.53385  101.94707 1.000 41.32919  ? 461 ARG F N   1 
ATOM   25705 C  CA  . ARG F  1 463 ? -3.29325  -55.24650  101.75177 1.000 42.81003  ? 461 ARG F CA  1 
ATOM   25706 C  C   . ARG F  1 463 ? -3.56366  -54.91175  100.29473 1.000 43.26490  ? 461 ARG F C   1 
ATOM   25707 O  O   . ARG F  1 463 ? -4.54550  -55.38395  99.71556  1.000 41.31949  ? 461 ARG F O   1 
ATOM   25708 C  CB  . ARG F  1 463 ? -3.72186  -54.11063  102.67430 1.000 38.22759  ? 461 ARG F CB  1 
ATOM   25709 C  CG  . ARG F  1 463 ? -5.17120  -53.75684  102.55449 1.000 37.71281  ? 461 ARG F CG  1 
ATOM   25710 C  CD  . ARG F  1 463 ? -5.43531  -52.41259  103.16966 1.000 36.35635  ? 461 ARG F CD  1 
ATOM   25711 N  NE  . ARG F  1 463 ? -6.83034  -52.24613  103.54263 1.000 35.95598  ? 461 ARG F NE  1 
ATOM   25712 C  CZ  . ARG F  1 463 ? -7.73221  -51.61267  102.81306 1.000 37.75279  ? 461 ARG F CZ  1 
ATOM   25713 N  NH1 . ARG F  1 463 ? -7.42872  -51.10748  101.62956 1.000 38.17044  ? 461 ARG F NH1 1 
ATOM   25714 N  NH2 . ARG F  1 463 ? -8.96180  -51.45483  103.29750 1.000 40.70566  ? 461 ARG F NH2 1 
ATOM   25715 N  N   . ARG F  1 464 ? -2.65855  -54.14108  99.67796  1.000 42.55102  ? 462 ARG F N   1 
ATOM   25716 C  CA  . ARG F  1 464 ? -2.81472  -53.69463  98.29345  1.000 39.78303  ? 462 ARG F CA  1 
ATOM   25717 C  C   . ARG F  1 464 ? -2.93443  -54.87235  97.33976  1.000 45.72682  ? 462 ARG F C   1 
ATOM   25718 O  O   . ARG F  1 464 ? -3.73199  -54.84793  96.39582  1.000 42.17760  ? 462 ARG F O   1 
ATOM   25719 C  CB  . ARG F  1 464 ? -1.61805  -52.82192  97.90501  1.000 43.52039  ? 462 ARG F CB  1 
ATOM   25720 C  CG  . ARG F  1 464 ? -1.80238  -51.93227  96.69410  1.000 42.89177  ? 462 ARG F CG  1 
ATOM   25721 C  CD  . ARG F  1 464 ? -0.50163  -51.20180  96.33459  1.000 55.68797  ? 462 ARG F CD  1 
ATOM   25722 N  NE  . ARG F  1 464 ? 0.06227   -50.48988  97.47920  1.000 72.59759  ? 462 ARG F NE  1 
ATOM   25723 C  CZ  . ARG F  1 464 ? 1.33523   -50.53632  97.85867  1.000 69.48795  ? 462 ARG F CZ  1 
ATOM   25724 N  NH1 . ARG F  1 464 ? 2.24509   -51.21027  97.16847  1.000 72.03791  ? 462 ARG F NH1 1 
ATOM   25725 N  NH2 . ARG F  1 464 ? 1.70370   -49.89357  98.96162  1.000 62.69360  ? 462 ARG F NH2 1 
ATOM   25726 N  N   . ALA F  1 465 ? -2.14194  -55.90501  97.56793  1.000 49.09023  ? 463 ALA F N   1 
ATOM   25727 C  CA  . ALA F  1 465 ? -2.09756  -57.10608  96.75930  1.000 42.02884  ? 463 ALA F CA  1 
ATOM   25728 C  C   . ALA F  1 465 ? -3.26395  -58.05634  97.02302  1.000 49.99504  ? 463 ALA F C   1 
ATOM   25729 O  O   . ALA F  1 465 ? -3.18144  -59.22987  96.63328  1.000 56.10006  ? 463 ALA F O   1 
ATOM   25730 C  CB  . ALA F  1 465 ? -0.78019  -57.83336  97.00971  1.000 44.42510  ? 463 ALA F CB  1 
ATOM   25731 N  N   . HIS F  1 466 ? -4.33187  -57.62281  97.68746  1.000 45.52281  ? 464 HIS F N   1 
ATOM   25732 C  CA  . HIS F  1 466 ? -5.48275  -58.49090  97.92955  1.000 43.77024  ? 464 HIS F CA  1 
ATOM   25733 C  C   . HIS F  1 466 ? -6.73271  -57.63207  97.96148  1.000 46.49746  ? 464 HIS F C   1 
ATOM   25734 O  O   . HIS F  1 466 ? -7.20979  -57.23109  99.03321  1.000 44.75925  ? 464 HIS F O   1 
ATOM   25735 C  CB  . HIS F  1 466 ? -5.33359  -59.29429  99.21994  1.000 42.19176  ? 464 HIS F CB  1 
ATOM   25736 C  CG  . HIS F  1 466 ? -4.25340  -60.32574  99.16033  1.000 43.18705  ? 464 HIS F CG  1 
ATOM   25737 N  ND1 . HIS F  1 466 ? -2.93232  -60.03355  99.41039  1.000 43.49187  ? 464 HIS F ND1 1 
ATOM   25738 C  CD2 . HIS F  1 466 ? -4.29617  -61.64692  98.87742  1.000 45.78074  ? 464 HIS F CD2 1 
ATOM   25739 C  CE1 . HIS F  1 466 ? -2.20601  -61.12997  99.27605  1.000 45.72039  ? 464 HIS F CE1 1 
ATOM   25740 N  NE2 . HIS F  1 466 ? -3.01059  -62.12325  98.94935  1.000 48.13577  ? 464 HIS F NE2 1 
ATOM   25741 N  N   . PRO F  1 467 ? -7.31741  -57.35653  96.79461  1.000 43.51094  ? 465 PRO F N   1 
ATOM   25742 C  CA  . PRO F  1 467 ? -8.44708  -56.42037  96.73215  1.000 39.14943  ? 465 PRO F CA  1 
ATOM   25743 C  C   . PRO F  1 467 ? -9.62211  -56.79390  97.63841  1.000 46.50142  ? 465 PRO F C   1 
ATOM   25744 O  O   . PRO F  1 467 ? -10.47338 -55.93242  97.90945  1.000 47.00580  ? 465 PRO F O   1 
ATOM   25745 C  CB  . PRO F  1 467 ? -8.85033  -56.47618  95.25215  1.000 45.00131  ? 465 PRO F CB  1 
ATOM   25746 C  CG  . PRO F  1 467 ? -7.67487  -57.05950  94.54525  1.000 42.12017  ? 465 PRO F CG  1 
ATOM   25747 C  CD  . PRO F  1 467 ? -7.09447  -58.03049  95.51020  1.000 40.95703  ? 465 PRO F CD  1 
ATOM   25748 N  N   . ALA F  1 468 ? -9.71690  -58.04646  98.09524  1.000 44.01671  ? 466 ALA F N   1 
ATOM   25749 C  CA  . ALA F  1 468 ? -10.79567 -58.41159  99.00786  1.000 50.27294  ? 466 ALA F CA  1 
ATOM   25750 C  C   . ALA F  1 468 ? -10.81946 -57.52269  100.24780 1.000 50.89546  ? 466 ALA F C   1 
ATOM   25751 O  O   . ALA F  1 468 ? -11.89648 -57.24645  100.78919 1.000 48.47075  ? 466 ALA F O   1 
ATOM   25752 C  CB  . ALA F  1 468 ? -10.67437 -59.88336  99.41024  1.000 48.63772  ? 466 ALA F CB  1 
ATOM   25753 N  N   . PHE F  1 469 ? -9.64752  -57.06989  100.71388 1.000 47.27435  ? 467 PHE F N   1 
ATOM   25754 C  CA  . PHE F  1 469 ? -9.61263  -56.14501  101.84379 1.000 47.71319  ? 467 PHE F CA  1 
ATOM   25755 C  C   . PHE F  1 469 ? -10.39552 -54.87299  101.54515 1.000 42.60228  ? 467 PHE F C   1 
ATOM   25756 O  O   . PHE F  1 469 ? -11.10615 -54.35453  102.41204 1.000 44.50840  ? 467 PHE F O   1 
ATOM   25757 C  CB  . PHE F  1 469 ? -8.16789  -55.79682  102.20552 1.000 44.50337  ? 467 PHE F CB  1 
ATOM   25758 C  CG  . PHE F  1 469 ? -7.43567  -56.89034  102.92516 1.000 40.93022  ? 467 PHE F CG  1 
ATOM   25759 C  CD1 . PHE F  1 469 ? -7.98622  -57.49126  104.04491 1.000 43.17429  ? 467 PHE F CD1 1 
ATOM   25760 C  CD2 . PHE F  1 469 ? -6.17774  -57.29897  102.49927 1.000 44.21501  ? 467 PHE F CD2 1 
ATOM   25761 C  CE1 . PHE F  1 469 ? -7.31486  -58.50455  104.70838 1.000 42.10217  ? 467 PHE F CE1 1 
ATOM   25762 C  CE2 . PHE F  1 469 ? -5.48207  -58.31714  103.17269 1.000 44.24351  ? 467 PHE F CE2 1 
ATOM   25763 C  CZ  . PHE F  1 469 ? -6.05417  -58.91391  104.27616 1.000 44.46978  ? 467 PHE F CZ  1 
ATOM   25764 N  N   . ALA F  1 470 ? -10.28269 -54.35758  100.32307 1.000 47.31551  ? 468 ALA F N   1 
ATOM   25765 C  CA  . ALA F  1 470 ? -10.93353 -53.09491  99.99390  1.000 49.59401  ? 468 ALA F CA  1 
ATOM   25766 C  C   . ALA F  1 470 ? -12.39910 -53.26333  99.61027  1.000 47.72483  ? 468 ALA F C   1 
ATOM   25767 O  O   . ALA F  1 470 ? -13.19508 -52.34976  99.85833  1.000 53.73388  ? 468 ALA F O   1 
ATOM   25768 C  CB  . ALA F  1 470 ? -10.18250 -52.39357  98.86127  1.000 43.56567  ? 468 ALA F CB  1 
ATOM   25769 N  N   . HIS F  1 471 ? -12.78008 -54.40606  99.02286  1.000 44.25428  ? 469 HIS F N   1 
ATOM   25770 C  CA  . HIS F  1 471 ? -14.08612 -54.55315  98.38485  1.000 44.84568  ? 469 HIS F CA  1 
ATOM   25771 C  C   . HIS F  1 471 ? -14.94043 -55.71744  98.87752  1.000 45.74556  ? 469 HIS F C   1 
ATOM   25772 O  O   . HIS F  1 471 ? -16.07871 -55.85125  98.43145  1.000 53.20835  ? 469 HIS F O   1 
ATOM   25773 C  CB  . HIS F  1 471 ? -13.91573 -54.71960  96.87006  1.000 47.48742  ? 469 HIS F CB  1 
ATOM   25774 C  CG  . HIS F  1 471 ? -13.03344 -53.69184  96.23492  1.000 49.96085  ? 469 HIS F CG  1 
ATOM   25775 N  ND1 . HIS F  1 471 ? -13.49339 -52.44613  95.85850  1.000 43.18223  ? 469 HIS F ND1 1 
ATOM   25776 C  CD2 . HIS F  1 471 ? -11.72420 -53.73332  95.88588  1.000 49.00292  ? 469 HIS F CD2 1 
ATOM   25777 C  CE1 . HIS F  1 471 ? -12.50136 -51.75921  95.31935  1.000 49.43969  ? 469 HIS F CE1 1 
ATOM   25778 N  NE2 . HIS F  1 471 ? -11.41511 -52.51489  95.32899  1.000 50.09360  ? 469 HIS F NE2 1 
ATOM   25779 N  N   . GLY F  1 472 ? -14.44578 -56.56444  99.76770  1.000 50.09568  ? 470 GLY F N   1 
ATOM   25780 C  CA  . GLY F  1 472 ? -15.04484 -57.86048  99.99276  1.000 53.60004  ? 470 GLY F CA  1 
ATOM   25781 C  C   . GLY F  1 472 ? -16.14383 -57.89713  101.04404 1.000 51.98137  ? 470 GLY F C   1 
ATOM   25782 O  O   . GLY F  1 472 ? -16.66562 -56.87739  101.49909 1.000 46.19345  ? 470 GLY F O   1 
ATOM   25783 N  N   . ASP F  1 473 ? -16.50965 -59.13068  101.39926 1.000 59.47899  ? 471 ASP F N   1 
ATOM   25784 C  CA  . ASP F  1 473 ? -17.48021 -59.46845  102.43199 1.000 60.73099  ? 471 ASP F CA  1 
ATOM   25785 C  C   . ASP F  1 473 ? -16.88540 -59.29562  103.81976 1.000 57.61864  ? 471 ASP F C   1 
ATOM   25786 O  O   . ASP F  1 473 ? -15.66841 -59.20102  104.00513 1.000 62.03372  ? 471 ASP F O   1 
ATOM   25787 C  CB  . ASP F  1 473 ? -17.91229 -60.93136  102.32397 1.000 58.62422  ? 471 ASP F CB  1 
ATOM   25788 C  CG  . ASP F  1 473 ? -19.27707 -61.09222  101.74381 1.000 68.36799  ? 471 ASP F CG  1 
ATOM   25789 O  OD1 . ASP F  1 473 ? -19.68922 -62.26148  101.53471 1.000 77.20304  ? 471 ASP F OD1 1 
ATOM   25790 O  OD2 . ASP F  1 473 ? -19.92648 -60.05296  101.48760 1.000 74.05914  ? 471 ASP F OD2 1 
ATOM   25791 N  N   . LEU F  1 474 ? -17.76374 -59.32336  104.81353 1.000 51.53125  ? 472 LEU F N   1 
ATOM   25792 C  CA  . LEU F  1 474 ? -17.34815 -59.50422  106.19345 1.000 52.18608  ? 472 LEU F CA  1 
ATOM   25793 C  C   . LEU F  1 474 ? -18.23070 -60.57800  106.80324 1.000 51.07492  ? 472 LEU F C   1 
ATOM   25794 O  O   . LEU F  1 474 ? -19.45634 -60.43462  106.83758 1.000 49.99651  ? 472 LEU F O   1 
ATOM   25795 C  CB  . LEU F  1 474 ? -17.43920 -58.20003  106.99267 1.000 53.15781  ? 472 LEU F CB  1 
ATOM   25796 C  CG  . LEU F  1 474 ? -16.91223 -58.33785  108.42364 1.000 53.82927  ? 472 LEU F CG  1 
ATOM   25797 C  CD1 . LEU F  1 474 ? -15.76346 -59.27896  108.42251 1.000 48.09184  ? 472 LEU F CD1 1 
ATOM   25798 C  CD2 . LEU F  1 474 ? -16.47157 -57.00817  109.01476 1.000 63.21150  ? 472 LEU F CD2 1 
ATOM   25799 N  N   . THR F  1 475 ? -17.61063 -61.64925  107.28034 1.000 50.37646  ? 473 THR F N   1 
ATOM   25800 C  CA  . THR F  1 475 ? -18.34451 -62.71864  107.93715 1.000 52.18626  ? 473 THR F CA  1 
ATOM   25801 C  C   . THR F  1 475 ? -17.53320 -63.21760  109.12592 1.000 57.87089  ? 473 THR F C   1 
ATOM   25802 O  O   . THR F  1 475 ? -16.42508 -63.74286  108.96291 1.000 53.05040  ? 473 THR F O   1 
ATOM   25803 C  CB  . THR F  1 475 ? -18.66435 -63.84707  106.95489 1.000 50.57936  ? 473 THR F CB  1 
ATOM   25804 O  OG1 . THR F  1 475 ? -19.54229 -63.33856  105.94009 1.000 49.92781  ? 473 THR F OG1 1 
ATOM   25805 C  CG2 . THR F  1 475 ? -19.35102 -64.98760  107.67813 1.000 46.40866  ? 473 THR F CG2 1 
ATOM   25806 N  N   . PHE F  1 476 ? -18.07967 -63.03328  110.32551 1.000 56.22523  ? 474 PHE F N   1 
ATOM   25807 C  CA  . PHE F  1 476 ? -17.36426 -63.41177  111.53326 1.000 53.85184  ? 474 PHE F CA  1 
ATOM   25808 C  C   . PHE F  1 476 ? -17.43841 -64.92179  111.70307 1.000 49.59334  ? 474 PHE F C   1 
ATOM   25809 O  O   . PHE F  1 476 ? -18.49925 -65.52539  111.54953 1.000 46.58511  ? 474 PHE F O   1 
ATOM   25810 C  CB  . PHE F  1 476 ? -17.93544 -62.68153  112.75844 1.000 52.91126  ? 474 PHE F CB  1 
ATOM   25811 C  CG  . PHE F  1 476 ? -17.65509 -61.17434  112.77849 1.000 54.96891  ? 474 PHE F CG  1 
ATOM   25812 C  CD1 . PHE F  1 476 ? -16.35849 -60.68606  112.97020 1.000 50.36458  ? 474 PHE F CD1 1 
ATOM   25813 C  CD2 . PHE F  1 476 ? -18.69111 -60.24805  112.61391 1.000 51.41701  ? 474 PHE F CD2 1 
ATOM   25814 C  CE1 . PHE F  1 476 ? -16.10146 -59.30453  112.98327 1.000 47.04987  ? 474 PHE F CE1 1 
ATOM   25815 C  CE2 . PHE F  1 476 ? -18.43828 -58.86619  112.63138 1.000 51.93675  ? 474 PHE F CE2 1 
ATOM   25816 C  CZ  . PHE F  1 476 ? -17.14402 -58.39479  112.81634 1.000 46.59498  ? 474 PHE F CZ  1 
ATOM   25817 N  N   . ILE F  1 477 ? -16.32414 -65.51784  111.96797 1.000 54.14825  ? 475 ILE F N   1 
ATOM   25818 C  CA  . ILE F  1 477 ? -16.23675 -66.94625  112.22883 1.000 48.38779  ? 475 ILE F CA  1 
ATOM   25819 C  C   . ILE F  1 477 ? -16.33472 -67.13829  113.72955 1.000 54.25215  ? 475 ILE F C   1 
ATOM   25820 O  O   . ILE F  1 477 ? -15.88171 -66.29996  114.50990 1.000 58.20527  ? 475 ILE F O   1 
ATOM   25821 C  CB  . ILE F  1 477 ? -14.92344 -67.52643  111.66327 1.000 43.38281  ? 475 ILE F CB  1 
ATOM   25822 C  CG1 . ILE F  1 477 ? -14.83932 -67.30297  110.15228 1.000 52.41688  ? 475 ILE F CG1 1 
ATOM   25823 C  CG2 . ILE F  1 477 ? -14.77436 -68.99178  111.99910 1.000 54.09508  ? 475 ILE F CG2 1 
ATOM   25824 C  CD1 . ILE F  1 477 ? -16.13991 -67.51021  109.39298 1.000 50.81801  ? 475 ILE F CD1 1 
ATOM   25825 N  N   . GLU F  1 478 ? -16.94697 -68.22890  114.15343 1.000 58.43630  ? 476 GLU F N   1 
ATOM   25826 C  CA  . GLU F  1 478 ? -16.98967 -68.51549  115.57193 1.000 59.11109  ? 476 GLU F CA  1 
ATOM   25827 C  C   . GLU F  1 478 ? -15.68328 -69.19282  115.95098 1.000 55.87013  ? 476 GLU F C   1 
ATOM   25828 O  O   . GLU F  1 478 ? -15.16590 -70.03289  115.20953 1.000 53.31501  ? 476 GLU F O   1 
ATOM   25829 C  CB  . GLU F  1 478 ? -18.20676 -69.38319  115.91505 1.000 59.21271  ? 476 GLU F CB  1 
ATOM   25830 C  CG  . GLU F  1 478 ? -19.01524 -68.90416  117.12329 1.000 65.36404  ? 476 GLU F CG  1 
ATOM   25831 C  CD  . GLU F  1 478 ? -19.17994 -67.37355  117.19441 1.000 81.42472  ? 476 GLU F CD  1 
ATOM   25832 O  OE1 . GLU F  1 478 ? -18.98335 -66.80595  118.29792 1.000 83.21633  ? 476 GLU F OE1 1 
ATOM   25833 O  OE2 . GLU F  1 478 ? -19.50565 -66.73635  116.15776 1.000 74.84555  ? 476 GLU F OE2 1 
ATOM   25834 N  N   . THR F  1 479 ? -15.12781 -68.78500  117.08968 1.000 56.71693  ? 477 THR F N   1 
ATOM   25835 C  CA  . THR F  1 479 ? -13.80829 -69.22965  117.51138 1.000 54.20680  ? 477 THR F CA  1 
ATOM   25836 C  C   . THR F  1 479 ? -13.82521 -70.00233  118.81055 1.000 55.77226  ? 477 THR F C   1 
ATOM   25837 O  O   . THR F  1 479 ? -12.80441 -70.60631  119.16406 1.000 57.49545  ? 477 THR F O   1 
ATOM   25838 C  CB  . THR F  1 479 ? -12.86661 -68.02862  117.66991 1.000 53.08244  ? 477 THR F CB  1 
ATOM   25839 O  OG1 . THR F  1 479 ? -13.36614 -67.16277  118.70397 1.000 53.43668  ? 477 THR F OG1 1 
ATOM   25840 C  CG2 . THR F  1 479 ? -12.81105 -67.25668  116.36233 1.000 52.24444  ? 477 THR F CG2 1 
ATOM   25841 N  N   . GLY F  1 480 ? -14.93818 -69.99124  119.53700 1.000 51.75053  ? 478 GLY F N   1 
ATOM   25842 C  CA  . GLY F  1 480 ? -14.96848 -70.66734  120.81086 1.000 52.49725  ? 478 GLY F CA  1 
ATOM   25843 C  C   . GLY F  1 480 ? -14.05222 -70.06966  121.84309 1.000 52.02869  ? 478 GLY F C   1 
ATOM   25844 O  O   . GLY F  1 480 ? -13.67977 -70.75528  122.79909 1.000 60.65723  ? 478 GLY F O   1 
ATOM   25845 N  N   . ASN F  1 481 ? -13.67423 -68.80785  121.66972 1.000 53.44332  ? 479 ASN F N   1 
ATOM   25846 C  CA  . ASN F  1 481 ? -12.79858 -68.07380  122.57224 1.000 52.97334  ? 479 ASN F CA  1 
ATOM   25847 C  C   . ASN F  1 481 ? -13.00518 -66.58561  122.30456 1.000 53.61169  ? 479 ASN F C   1 
ATOM   25848 O  O   . ASN F  1 481 ? -12.73823 -66.13274  121.18758 1.000 55.50727  ? 479 ASN F O   1 
ATOM   25849 C  CB  . ASN F  1 481 ? -11.34946 -68.50680  122.35176 1.000 47.18045  ? 479 ASN F CB  1 
ATOM   25850 C  CG  . ASN F  1 481 ? -10.40372 -67.90442  123.35454 1.000 49.76289  ? 479 ASN F CG  1 
ATOM   25851 O  OD1 . ASN F  1 481 ? -10.68103 -66.85177  123.94050 1.000 52.83787  ? 479 ASN F OD1 1 
ATOM   25852 N  ND2 . ASN F  1 481 ? -9.27886  -68.57755  123.57675 1.000 43.65316  ? 479 ASN F ND2 1 
ATOM   25853 N  N   . PRO F  1 482 ? -13.50531 -65.79756  123.26862 1.000 52.68501  ? 480 PRO F N   1 
ATOM   25854 C  CA  . PRO F  1 482 ? -13.86170 -64.40635  122.94894 1.000 50.40868  ? 480 PRO F CA  1 
ATOM   25855 C  C   . PRO F  1 482 ? -12.64519 -63.52109  122.74490 1.000 50.39837  ? 480 PRO F C   1 
ATOM   25856 O  O   . PRO F  1 482 ? -12.77371 -62.42308  122.17832 1.000 45.12158  ? 480 PRO F O   1 
ATOM   25857 C  CB  . PRO F  1 482 ? -14.69141 -63.95448  124.16226 1.000 46.14718  ? 480 PRO F CB  1 
ATOM   25858 C  CG  . PRO F  1 482 ? -14.70626 -65.10876  125.11800 1.000 45.29621  ? 480 PRO F CG  1 
ATOM   25859 C  CD  . PRO F  1 482 ? -13.61906 -66.05740  124.70866 1.000 50.25914  ? 480 PRO F CD  1 
ATOM   25860 N  N   . ALA F  1 483 ? -11.46669 -63.97610  123.17090 1.000 43.63955  ? 481 ALA F N   1 
ATOM   25861 C  CA  . ALA F  1 483 ? -10.24462 -63.22987  122.92529 1.000 44.92441  ? 481 ALA F CA  1 
ATOM   25862 C  C   . ALA F  1 483 ? -9.77656  -63.33725  121.47863 1.000 51.01432  ? 481 ALA F C   1 
ATOM   25863 O  O   . ALA F  1 483 ? -9.04856  -62.45084  121.01220 1.000 47.01686  ? 481 ALA F O   1 
ATOM   25864 C  CB  . ALA F  1 483 ? -9.14119  -63.70784  123.86858 1.000 43.67083  ? 481 ALA F CB  1 
ATOM   25865 N  N   . ILE F  1 484 ? -10.18575 -64.38514  120.76044 1.000 46.92192  ? 482 ILE F N   1 
ATOM   25866 C  CA  . ILE F  1 484 ? -9.78505  -64.61039  119.37433 1.000 46.24694  ? 482 ILE F CA  1 
ATOM   25867 C  C   . ILE F  1 484 ? -10.89369 -64.10532  118.44870 1.000 51.43644  ? 482 ILE F C   1 
ATOM   25868 O  O   . ILE F  1 484 ? -12.03151 -64.59839  118.49005 1.000 50.46176  ? 482 ILE F O   1 
ATOM   25869 C  CB  . ILE F  1 484 ? -9.48016  -66.09397  119.12027 1.000 41.40079  ? 482 ILE F CB  1 
ATOM   25870 C  CG1 . ILE F  1 484 ? -8.17937  -66.48525  119.81975 1.000 44.85289  ? 482 ILE F CG1 1 
ATOM   25871 C  CG2 . ILE F  1 484 ? -9.42358  -66.38237  117.62069 1.000 41.34710  ? 482 ILE F CG2 1 
ATOM   25872 C  CD1 . ILE F  1 484 ? -7.93601  -67.97463  119.89522 1.000 45.19528  ? 482 ILE F CD1 1 
ATOM   25873 N  N   . LEU F  1 485 ? -10.56880 -63.11713  117.61642 1.000 48.34260  ? 483 LEU F N   1 
ATOM   25874 C  CA  . LEU F  1 485 ? -11.49979 -62.57878  116.63219 1.000 47.76038  ? 483 LEU F CA  1 
ATOM   25875 C  C   . LEU F  1 485 ? -11.13526 -63.13682  115.26588 1.000 46.98626  ? 483 LEU F C   1 
ATOM   25876 O  O   . LEU F  1 485 ? -9.96430  -63.13435  114.87831 1.000 51.32144  ? 483 LEU F O   1 
ATOM   25877 C  CB  . LEU F  1 485 ? -11.46162 -61.05134  116.61031 1.000 45.16592  ? 483 LEU F CB  1 
ATOM   25878 C  CG  . LEU F  1 485 ? -12.48316 -60.36867  115.71061 1.000 47.45480  ? 483 LEU F CG  1 
ATOM   25879 C  CD1 . LEU F  1 485 ? -13.90281 -60.70180  116.17395 1.000 45.17252  ? 483 LEU F CD1 1 
ATOM   25880 C  CD2 . LEU F  1 485 ? -12.24857 -58.86049  115.68450 1.000 38.37525  ? 483 LEU F CD2 1 
ATOM   25881 N  N   . ALA F  1 486 ? -12.12622 -63.63291  114.55020 1.000 42.68121  ? 484 ALA F N   1 
ATOM   25882 C  CA  . ALA F  1 486 ? -11.86247 -64.25579  113.26859 1.000 44.88562  ? 484 ALA F CA  1 
ATOM   25883 C  C   . ALA F  1 486 ? -12.92276 -63.78986  112.30156 1.000 45.36353  ? 484 ALA F C   1 
ATOM   25884 O  O   . ALA F  1 486 ? -14.09445 -63.68540  112.66669 1.000 51.38724  ? 484 ALA F O   1 
ATOM   25885 C  CB  . ALA F  1 486 ? -11.86221 -65.78823  113.34962 1.000 44.35495  ? 484 ALA F CB  1 
ATOM   25886 N  N   . PHE F  1 487 ? -12.51304 -63.48380  111.07927 1.000 49.92121  ? 485 PHE F N   1 
ATOM   25887 C  CA  . PHE F  1 487 ? -13.50791 -63.30043  110.03524 1.000 54.64970  ? 485 PHE F CA  1 
ATOM   25888 C  C   . PHE F  1 487 ? -12.94304 -63.75176  108.69521 1.000 53.76117  ? 485 PHE F C   1 
ATOM   25889 O  O   . PHE F  1 487 ? -11.76159 -64.10799  108.56282 1.000 52.10623  ? 485 PHE F O   1 
ATOM   25890 C  CB  . PHE F  1 487 ? -14.04929 -61.85283  109.97840 1.000 49.07184  ? 485 PHE F CB  1 
ATOM   25891 C  CG  . PHE F  1 487 ? -12.99380 -60.75295  109.97178 1.000 53.98490  ? 485 PHE F CG  1 
ATOM   25892 C  CD1 . PHE F  1 487 ? -12.33368 -60.37748  111.14647 1.000 53.27459  ? 485 PHE F CD1 1 
ATOM   25893 C  CD2 . PHE F  1 487 ? -12.72314 -60.03469  108.81130 1.000 47.48272  ? 485 PHE F CD2 1 
ATOM   25894 C  CE1 . PHE F  1 487 ? -11.39902 -59.34285  111.14634 1.000 45.44014  ? 485 PHE F CE1 1 
ATOM   25895 C  CE2 . PHE F  1 487 ? -11.79347 -58.99285  108.81777 1.000 52.10252  ? 485 PHE F CE2 1 
ATOM   25896 C  CZ  . PHE F  1 487 ? -11.12710 -58.65620  109.98301 1.000 45.85040  ? 485 PHE F CZ  1 
ATOM   25897 N  N   . THR F  1 488 ? -13.83723 -63.80070  107.71689 1.000 45.02054  ? 486 THR F N   1 
ATOM   25898 C  CA  . THR F  1 488 ? -13.45739 -63.96990  106.33280 1.000 43.76759  ? 486 THR F CA  1 
ATOM   25899 C  C   . THR F  1 488 ? -13.91942 -62.75627  105.55410 1.000 45.94206  ? 486 THR F C   1 
ATOM   25900 O  O   . THR F  1 488 ? -14.94481 -62.13993  105.86685 1.000 46.75585  ? 486 THR F O   1 
ATOM   25901 C  CB  . THR F  1 488 ? -14.03079 -65.24577  105.68263 1.000 47.63273  ? 486 THR F CB  1 
ATOM   25902 O  OG1 . THR F  1 488 ? -15.46285 -65.16047  105.62722 1.000 61.41606  ? 486 THR F OG1 1 
ATOM   25903 C  CG2 . THR F  1 488 ? -13.60500 -66.49551  106.43942 1.000 45.44820  ? 486 THR F CG2 1 
ATOM   25904 N  N   . ARG F  1 489 ? -13.11849 -62.40870  104.55772 1.000 49.74309  ? 487 ARG F N   1 
ATOM   25905 C  CA  . ARG F  1 489 ? -13.43578 -61.37971  103.58357 1.000 53.28557  ? 487 ARG F CA  1 
ATOM   25906 C  C   . ARG F  1 489 ? -13.46305 -62.06051  102.23246 1.000 50.54310  ? 487 ARG F C   1 
ATOM   25907 O  O   . ARG F  1 489 ? -12.49930 -62.74807  101.86701 1.000 48.31490  ? 487 ARG F O   1 
ATOM   25908 C  CB  . ARG F  1 489 ? -12.39480 -60.25894  103.60621 1.000 58.31865  ? 487 ARG F CB  1 
ATOM   25909 C  CG  . ARG F  1 489 ? -12.02595 -59.80656  105.00613 1.000 49.39547  ? 487 ARG F CG  1 
ATOM   25910 C  CD  . ARG F  1 489 ? -12.97426 -58.74670  105.47105 1.000 47.34018  ? 487 ARG F CD  1 
ATOM   25911 N  NE  . ARG F  1 489 ? -12.55454 -57.46955  104.92193 1.000 49.72319  ? 487 ARG F NE  1 
ATOM   25912 C  CZ  . ARG F  1 489 ? -13.30440 -56.72417  104.13074 1.000 48.55972  ? 487 ARG F CZ  1 
ATOM   25913 N  NH1 . ARG F  1 489 ? -14.51956 -57.10034  103.78580 1.000 50.06313  ? 487 ARG F NH1 1 
ATOM   25914 N  NH2 . ARG F  1 489 ? -12.81777 -55.57713  103.66862 1.000 49.64782  ? 487 ARG F NH2 1 
ATOM   25915 N  N   . GLN F  1 490 ? -14.57198 -61.90488  101.51514 1.000 53.42110  ? 488 GLN F N   1 
ATOM   25916 C  CA  . GLN F  1 490 ? -14.81785 -62.66929  100.29930 1.000 57.36294  ? 488 GLN F CA  1 
ATOM   25917 C  C   . GLN F  1 490 ? -15.00972 -61.70584  99.14198  1.000 56.96408  ? 488 GLN F C   1 
ATOM   25918 O  O   . GLN F  1 490 ? -15.90485 -60.85467  99.17179  1.000 52.33996  ? 488 GLN F O   1 
ATOM   25919 C  CB  . GLN F  1 490 ? -16.02941 -63.59173  100.45651 1.000 52.83823  ? 488 GLN F CB  1 
ATOM   25920 C  CG  . GLN F  1 490 ? -15.94357 -64.50349  101.69142 1.000 60.79044  ? 488 GLN F CG  1 
ATOM   25921 C  CD  . GLN F  1 490 ? -16.58047 -65.87214  101.48612 1.000 65.25272  ? 488 GLN F CD  1 
ATOM   25922 O  OE1 . GLN F  1 490 ? -15.98259 -66.76746  100.87867 1.000 67.55278  ? 488 GLN F OE1 1 
ATOM   25923 N  NE2 . GLN F  1 490 ? -17.80699 -66.03692  101.98672 1.000 66.26909  ? 488 GLN F NE2 1 
ATOM   25924 N  N   . TYR F  1 491 ? -14.15802 -61.83721  98.13533  1.000 57.03359  ? 489 TYR F N   1 
ATOM   25925 C  CA  . TYR F  1 491 ? -14.26832 -61.07866  96.90443  1.000 56.40431  ? 489 TYR F CA  1 
ATOM   25926 C  C   . TYR F  1 491 ? -13.84463 -61.96537  95.74559  1.000 62.46385  ? 489 TYR F C   1 
ATOM   25927 O  O   . TYR F  1 491 ? -12.83592 -62.66792  95.84811  1.000 61.67411  ? 489 TYR F O   1 
ATOM   25928 C  CB  . TYR F  1 491 ? -13.37645 -59.85209  96.94979  1.000 53.45979  ? 489 TYR F CB  1 
ATOM   25929 C  CG  . TYR F  1 491 ? -13.71271 -58.82600  95.91909  1.000 54.61458  ? 489 TYR F CG  1 
ATOM   25930 C  CD1 . TYR F  1 491 ? -14.95717 -58.23233  95.89748  1.000 47.90196  ? 489 TYR F CD1 1 
ATOM   25931 C  CD2 . TYR F  1 491 ? -12.77747 -58.44262  94.96654  1.000 54.87889  ? 489 TYR F CD2 1 
ATOM   25932 C  CE1 . TYR F  1 491 ? -15.26902 -57.28205  94.96185  1.000 48.53747  ? 489 TYR F CE1 1 
ATOM   25933 C  CE2 . TYR F  1 491 ? -13.07871 -57.48576  94.02048  1.000 50.52782  ? 489 TYR F CE2 1 
ATOM   25934 C  CZ  . TYR F  1 491 ? -14.32841 -56.91227  94.02372  1.000 50.50766  ? 489 TYR F CZ  1 
ATOM   25935 O  OH  . TYR F  1 491 ? -14.65157 -55.96192  93.08982  1.000 44.78181  ? 489 TYR F OH  1 
ATOM   25936 N  N   . ASP F  1 492 ? -14.63662 -61.96785  94.66671  1.000 59.60369  ? 490 ASP F N   1 
ATOM   25937 C  CA  . ASP F  1 492 ? -14.13144 -62.36111  93.34559  1.000 64.55155  ? 490 ASP F CA  1 
ATOM   25938 C  C   . ASP F  1 492 ? -13.52324 -63.77929  93.36453  1.000 63.01399  ? 490 ASP F C   1 
ATOM   25939 O  O   . ASP F  1 492 ? -12.65050 -64.13954  92.57259  1.000 61.91278  ? 490 ASP F O   1 
ATOM   25940 C  CB  . ASP F  1 492 ? -13.16578 -61.25559  92.86053  1.000 65.81106  ? 490 ASP F CB  1 
ATOM   25941 C  CG  . ASP F  1 492 ? -12.19045 -61.69814  91.77875  1.000 78.33254  ? 490 ASP F CG  1 
ATOM   25942 O  OD1 . ASP F  1 492 ? -12.53491 -61.56746  90.58236  1.000 84.16919  ? 490 ASP F OD1 1 
ATOM   25943 O  OD2 . ASP F  1 492 ? -11.06906 -62.14439  92.12550  1.000 80.41001  ? 490 ASP F OD2 1 
ATOM   25944 N  N   . GLY F  1 493 ? -14.00152 -64.62763  94.26301  1.000 59.46940  ? 491 GLY F N   1 
ATOM   25945 C  CA  . GLY F  1 493 ? -13.42316 -65.95102  94.35248  1.000 60.22041  ? 491 GLY F CA  1 
ATOM   25946 C  C   . GLY F  1 493 ? -12.35076 -66.02271  95.41609  1.000 59.02864  ? 491 GLY F C   1 
ATOM   25947 O  O   . GLY F  1 493 ? -12.19954 -67.05157  96.08217  1.000 62.68312  ? 491 GLY F O   1 
ATOM   25948 N  N   . GLU F  1 494 ? -11.60750 -64.93098  95.58819  1.000 61.41963  ? 492 GLU F N   1 
ATOM   25949 C  CA  . GLU F  1 494 ? -10.65851 -64.81421  96.69104  1.000 64.41301  ? 492 GLU F CA  1 
ATOM   25950 C  C   . GLU F  1 494 ? -11.39218 -64.77039  98.03731  1.000 64.01428  ? 492 GLU F C   1 
ATOM   25951 O  O   . GLU F  1 494 ? -12.41391 -64.08508  98.19295  1.000 55.00610  ? 492 GLU F O   1 
ATOM   25952 C  CB  . GLU F  1 494 ? -9.79437  -63.56767  96.48920  1.000 56.82909  ? 492 GLU F CB  1 
ATOM   25953 C  CG  . GLU F  1 494 ? -8.35458  -63.68233  96.95901  1.000 66.02732  ? 492 GLU F CG  1 
ATOM   25954 C  CD  . GLU F  1 494 ? -7.72221  -62.32135  97.35299  1.000 65.97332  ? 492 GLU F CD  1 
ATOM   25955 O  OE1 . GLU F  1 494 ? -8.42617  -61.27439  97.48294  1.000 58.80132  ? 492 GLU F OE1 1 
ATOM   25956 O  OE2 . GLU F  1 494 ? -6.48521  -62.30749  97.49249  1.000 56.90782  ? 492 GLU F OE2 1 
ATOM   25957 N  N   . THR F  1 495 ? -10.87676 -65.53187  99.00715  1.000 59.84211  ? 493 THR F N   1 
ATOM   25958 C  CA  . THR F  1 495 ? -11.50678 -65.66742  100.31873 1.000 57.99809  ? 493 THR F CA  1 
ATOM   25959 C  C   . THR F  1 495 ? -10.42732 -65.56190  101.38579 1.000 53.92785  ? 493 THR F C   1 
ATOM   25960 O  O   . THR F  1 495 ? -9.61494  -66.48155  101.53190 1.000 52.70668  ? 493 THR F O   1 
ATOM   25961 C  CB  . THR F  1 495 ? -12.25344 -66.99434  100.43617 1.000 62.32917  ? 493 THR F CB  1 
ATOM   25962 O  OG1 . THR F  1 495 ? -13.37835 -66.97884  99.55045  1.000 63.99163  ? 493 THR F OG1 1 
ATOM   25963 C  CG2 . THR F  1 495 ? -12.74941 -67.20420  101.87056 1.000 58.52971  ? 493 THR F CG2 1 
ATOM   25964 N  N   . LEU F  1 496 ? -10.43426 -64.46223  102.14242 1.000 50.57733  ? 494 LEU F N   1 
ATOM   25965 C  CA  . LEU F  1 496 ? -9.39112  -64.17187  103.12312 1.000 53.82065  ? 494 LEU F CA  1 
ATOM   25966 C  C   . LEU F  1 496 ? -9.85075  -64.54379  104.52323 1.000 49.78295  ? 494 LEU F C   1 
ATOM   25967 O  O   . LEU F  1 496 ? -10.95631 -64.18465  104.92085 1.000 53.61320  ? 494 LEU F O   1 
ATOM   25968 C  CB  . LEU F  1 496 ? -9.02199  -62.69289  103.08881 1.000 47.92083  ? 494 LEU F CB  1 
ATOM   25969 C  CG  . LEU F  1 496 ? -8.41808  -62.27819  101.76307 1.000 47.21720  ? 494 LEU F CG  1 
ATOM   25970 C  CD1 . LEU F  1 496 ? -8.22857  -60.78545  101.73973 1.000 44.32341  ? 494 LEU F CD1 1 
ATOM   25971 C  CD2 . LEU F  1 496 ? -7.10544  -63.01751  101.58351 1.000 47.95070  ? 494 LEU F CD2 1 
ATOM   25972 N  N   . LEU F  1 497 ? -8.99410  -65.22829  105.27989 1.000 50.26059  ? 495 LEU F N   1 
ATOM   25973 C  CA  . LEU F  1 497 ? -9.28838  -65.61498  106.66218 1.000 51.19515  ? 495 LEU F CA  1 
ATOM   25974 C  C   . LEU F  1 497 ? -8.39890  -64.82489  107.62449 1.000 49.09417  ? 495 LEU F C   1 
ATOM   25975 O  O   . LEU F  1 497 ? -7.18317  -65.04424  107.68411 1.000 48.38719  ? 495 LEU F O   1 
ATOM   25976 C  CB  . LEU F  1 497 ? -9.09620  -67.11672  106.85705 1.000 49.60778  ? 495 LEU F CB  1 
ATOM   25977 C  CG  . LEU F  1 497 ? -9.39348  -67.62610  108.26117 1.000 43.26682  ? 495 LEU F CG  1 
ATOM   25978 C  CD1 . LEU F  1 497 ? -10.85147 -67.33401  108.61852 1.000 51.17201  ? 495 LEU F CD1 1 
ATOM   25979 C  CD2 . LEU F  1 497 ? -9.08779  -69.09967  108.36697 1.000 41.55711  ? 495 LEU F CD2 1 
ATOM   25980 N  N   . ILE F  1 498 ? -9.01192  -63.93905  108.39879 1.000 44.00394  ? 496 ILE F N   1 
ATOM   25981 C  CA  . ILE F  1 498 ? -8.30649  -63.02698  109.29078 1.000 45.41259  ? 496 ILE F CA  1 
ATOM   25982 C  C   . ILE F  1 498 ? -8.56147  -63.46283  110.72735 1.000 47.16768  ? 496 ILE F C   1 
ATOM   25983 O  O   . ILE F  1 498 ? -9.68396  -63.33217  111.22438 1.000 53.24495  ? 496 ILE F O   1 
ATOM   25984 C  CB  . ILE F  1 498 ? -8.77091  -61.58169  109.09257 1.000 50.28089  ? 496 ILE F CB  1 
ATOM   25985 C  CG1 . ILE F  1 498 ? -8.90415  -61.25554  107.59834 1.000 50.62033  ? 496 ILE F CG1 1 
ATOM   25986 C  CG2 . ILE F  1 498 ? -7.83146  -60.65104  109.80428 1.000 46.06817  ? 496 ILE F CG2 1 
ATOM   25987 C  CD1 . ILE F  1 498 ? -7.60390  -61.28710  106.84393 1.000 45.37657  ? 496 ILE F CD1 1 
ATOM   25988 N  N   . VAL F  1 499 ? -7.52295  -63.92738  111.41338 1.000 40.63773  ? 497 VAL F N   1 
ATOM   25989 C  CA  . VAL F  1 499 ? -7.61391  -64.41354  112.78762 1.000 44.75074  ? 497 VAL F CA  1 
ATOM   25990 C  C   . VAL F  1 499 ? -6.66171  -63.59600  113.66410 1.000 52.10062  ? 497 VAL F C   1 
ATOM   25991 O  O   . VAL F  1 499 ? -5.44710  -63.56635  113.41482 1.000 49.38965  ? 497 VAL F O   1 
ATOM   25992 C  CB  . VAL F  1 499 ? -7.27139  -65.90682  112.86567 1.000 44.98876  ? 497 VAL F CB  1 
ATOM   25993 C  CG1 . VAL F  1 499 ? -7.74856  -66.50824  114.18160 1.000 40.70740  ? 497 VAL F CG1 1 
ATOM   25994 C  CG2 . VAL F  1 499 ? -7.86224  -66.61019  111.68401 1.000 43.53556  ? 497 VAL F CG2 1 
ATOM   25995 N  N   . SER F  1 500 ? -7.19776  -62.97136  114.71417 1.000 50.52286  ? 498 SER F N   1 
ATOM   25996 C  CA  . SER F  1 500 ? -6.43324  -62.00454  115.50151 1.000 50.39710  ? 498 SER F CA  1 
ATOM   25997 C  C   . SER F  1 500 ? -6.70462  -62.19967  116.98951 1.000 47.94563  ? 498 SER F C   1 
ATOM   25998 O  O   . SER F  1 500 ? -7.85778  -62.13746  117.43225 1.000 43.81032  ? 498 SER F O   1 
ATOM   25999 C  CB  . SER F  1 500 ? -6.76918  -60.57055  115.07889 1.000 41.51225  ? 498 SER F CB  1 
ATOM   26000 O  OG  . SER F  1 500 ? -8.09431  -60.22850  115.45563 1.000 49.18178  ? 498 SER F OG  1 
ATOM   26001 N  N   . ASN F  1 501 ? -5.63033  -62.39839  117.75414 1.000 45.55016  ? 499 ASN F N   1 
ATOM   26002 C  CA  . ASN F  1 501 ? -5.68990  -62.67724  119.18689 1.000 43.93620  ? 499 ASN F CA  1 
ATOM   26003 C  C   . ASN F  1 501 ? -5.51833  -61.39157  119.99880 1.000 42.77540  ? 499 ASN F C   1 
ATOM   26004 O  O   . ASN F  1 501 ? -4.45818  -60.75646  119.95081 1.000 40.95184  ? 499 ASN F O   1 
ATOM   26005 C  CB  . ASN F  1 501 ? -4.60317  -63.68385  119.55694 1.000 42.33518  ? 499 ASN F CB  1 
ATOM   26006 C  CG  . ASN F  1 501 ? -4.49061  -63.88980  121.03811 1.000 43.48473  ? 499 ASN F CG  1 
ATOM   26007 O  OD1 . ASN F  1 501 ? -5.42263  -63.59591  121.80847 1.000 38.32176  ? 499 ASN F OD1 1 
ATOM   26008 N  ND2 . ASN F  1 501 ? -3.34199  -64.39806  121.45889 1.000 40.39922  ? 499 ASN F ND2 1 
ATOM   26009 N  N   . PHE F  1 502 ? -6.54253  -61.03432  120.77585 1.000 42.67225  ? 500 PHE F N   1 
ATOM   26010 C  CA  . PHE F  1 502 ? -6.57702  -59.77129  121.50684 1.000 40.80405  ? 500 PHE F CA  1 
ATOM   26011 C  C   . PHE F  1 502 ? -6.08310  -59.88298  122.94862 1.000 41.25424  ? 500 PHE F C   1 
ATOM   26012 O  O   . PHE F  1 502 ? -6.13451  -58.89037  123.68031 1.000 45.98681  ? 500 PHE F O   1 
ATOM   26013 C  CB  . PHE F  1 502 ? -7.99803  -59.19379  121.50306 1.000 39.89443  ? 500 PHE F CB  1 
ATOM   26014 C  CG  . PHE F  1 502 ? -8.29369  -58.29996  120.33762 1.000 40.96292  ? 500 PHE F CG  1 
ATOM   26015 C  CD1 . PHE F  1 502 ? -8.34440  -58.80433  119.05107 1.000 42.17106  ? 500 PHE F CD1 1 
ATOM   26016 C  CD2 . PHE F  1 502 ? -8.53694  -56.95043  120.52734 1.000 42.35056  ? 500 PHE F CD2 1 
ATOM   26017 C  CE1 . PHE F  1 502 ? -8.62620  -57.97171  117.97405 1.000 39.81303  ? 500 PHE F CE1 1 
ATOM   26018 C  CE2 . PHE F  1 502 ? -8.81811  -56.11219  119.44510 1.000 40.79847  ? 500 PHE F CE2 1 
ATOM   26019 C  CZ  . PHE F  1 502 ? -8.86589  -56.62461  118.17669 1.000 35.99971  ? 500 PHE F CZ  1 
ATOM   26020 N  N   . ALA F  1 503 ? -5.59893  -61.04291  123.37368 1.000 40.12611  ? 501 ALA F N   1 
ATOM   26021 C  CA  . ALA F  1 503 ? -5.07494  -61.22274  124.71768 1.000 39.89368  ? 501 ALA F CA  1 
ATOM   26022 C  C   . ALA F  1 503 ? -3.54926  -61.16854  124.71074 1.000 47.25913  ? 501 ALA F C   1 
ATOM   26023 O  O   . ALA F  1 503 ? -2.89315  -61.46067  123.70197 1.000 42.82249  ? 501 ALA F O   1 
ATOM   26024 C  CB  . ALA F  1 503 ? -5.54004  -62.55028  125.31111 1.000 43.37493  ? 501 ALA F CB  1 
ATOM   26025 N  N   . GLY F  1 504 ? -2.99112  -60.78637  125.85927 1.000 51.10141  ? 502 GLY F N   1 
ATOM   26026 C  CA  . GLY F  1 504 ? -1.55509  -60.68957  126.02796 1.000 45.03501  ? 502 GLY F CA  1 
ATOM   26027 C  C   . GLY F  1 504 ? -0.91294  -61.97749  126.50314 1.000 42.49024  ? 502 GLY F C   1 
ATOM   26028 O  O   . GLY F  1 504 ? 0.15859   -61.95894  127.11232 1.000 47.15513  ? 502 GLY F O   1 
ATOM   26029 N  N   . ASN F  1 505 ? -1.55117  -63.10898  126.23983 1.000 44.19024  ? 503 ASN F N   1 
ATOM   26030 C  CA  . ASN F  1 505 ? -0.88266  -64.39300  126.41253 1.000 52.35629  ? 503 ASN F CA  1 
ATOM   26031 C  C   . ASN F  1 505 ? -1.50326  -65.37294  125.43069 1.000 46.28363  ? 503 ASN F C   1 
ATOM   26032 O  O   . ASN F  1 505 ? -2.52185  -65.07949  124.80485 1.000 47.28087  ? 503 ASN F O   1 
ATOM   26033 C  CB  . ASN F  1 505 ? -0.95621  -64.89769  127.86753 1.000 46.95906  ? 503 ASN F CB  1 
ATOM   26034 C  CG  . ASN F  1 505 ? -2.37212  -64.97209  128.39950 1.000 47.16074  ? 503 ASN F CG  1 
ATOM   26035 O  OD1 . ASN F  1 505 ? -3.30547  -64.37264  127.85237 1.000 49.40274  ? 503 ASN F OD1 1 
ATOM   26036 N  ND2 . ASN F  1 505 ? -2.53616  -65.69788  129.49574 1.000 54.60057  ? 503 ASN F ND2 1 
ATOM   26037 N  N   . ALA F  1 506 ? -0.87079  -66.53533  125.28653 1.000 40.37834  ? 504 ALA F N   1 
ATOM   26038 C  CA  . ALA F  1 506 ? -1.33946  -67.51533  124.31678 1.000 42.31487  ? 504 ALA F CA  1 
ATOM   26039 C  C   . ALA F  1 506 ? -2.77559  -67.93264  124.61534 1.000 50.13988  ? 504 ALA F C   1 
ATOM   26040 O  O   . ALA F  1 506 ? -3.14089  -68.16827  125.76869 1.000 55.32817  ? 504 ALA F O   1 
ATOM   26041 C  CB  . ALA F  1 506 ? -0.42337  -68.73301  124.32550 1.000 47.76509  ? 504 ALA F CB  1 
ATOM   26042 N  N   . GLN F  1 507 ? -3.59599  -68.00219  123.57634 1.000 46.77752  ? 505 GLN F N   1 
ATOM   26043 C  CA  . GLN F  1 507 ? -4.97891  -68.44243  123.68139 1.000 50.29006  ? 505 GLN F CA  1 
ATOM   26044 C  C   . GLN F  1 507 ? -5.19922  -69.60749  122.72925 1.000 52.26710  ? 505 GLN F C   1 
ATOM   26045 O  O   . GLN F  1 507 ? -4.32276  -69.96637  121.94398 1.000 56.43143  ? 505 GLN F O   1 
ATOM   26046 C  CB  . GLN F  1 507 ? -5.95576  -67.30617  123.36483 1.000 47.86196  ? 505 GLN F CB  1 
ATOM   26047 C  CG  . GLN F  1 507 ? -5.75919  -66.09687  124.24289 1.000 46.31916  ? 505 GLN F CG  1 
ATOM   26048 C  CD  . GLN F  1 507 ? -6.22145  -66.34120  125.64577 1.000 47.77953  ? 505 GLN F CD  1 
ATOM   26049 O  OE1 . GLN F  1 507 ? -7.41218  -66.51267  125.89188 1.000 55.92835  ? 505 GLN F OE1 1 
ATOM   26050 N  NE2 . GLN F  1 507 ? -5.28358  -66.37820  126.58082 1.000 48.15412  ? 505 GLN F NE2 1 
ATOM   26051 N  N   . ALA F  1 508 ? -6.37729  -70.21530  122.81023 1.000 51.89490  ? 506 ALA F N   1 
ATOM   26052 C  CA  . ALA F  1 508 ? -6.70137  -71.37794  121.99826 1.000 47.02880  ? 506 ALA F CA  1 
ATOM   26053 C  C   . ALA F  1 508 ? -8.08471  -71.19877  121.40952 1.000 47.54343  ? 506 ALA F C   1 
ATOM   26054 O  O   . ALA F  1 508 ? -8.95097  -70.54996  122.00457 1.000 50.52009  ? 506 ALA F O   1 
ATOM   26055 C  CB  . ALA F  1 508 ? -6.64175  -72.67150  122.80201 1.000 49.53041  ? 506 ALA F CB  1 
ATOM   26056 N  N   . GLY F  1 509 ? -8.27859  -71.76307  120.21948 1.000 53.49391  ? 507 GLY F N   1 
ATOM   26057 C  CA  . GLY F  1 509 ? -9.52249  -71.56774  119.50219 1.000 47.43111  ? 507 GLY F CA  1 
ATOM   26058 C  C   . GLY F  1 509 ? -9.93785  -72.78336  118.70141 1.000 51.09176  ? 507 GLY F C   1 
ATOM   26059 O  O   . GLY F  1 509 ? -9.17532  -73.73471  118.48489 1.000 50.95005  ? 507 GLY F O   1 
ATOM   26060 N  N   . LEU F  1 510 ? -11.18483 -72.72650  118.26376 1.000 50.26220  ? 508 LEU F N   1 
ATOM   26061 C  CA  . LEU F  1 510 ? -11.76135 -73.72622  117.37532 1.000 51.97961  ? 508 LEU F CA  1 
ATOM   26062 C  C   . LEU F  1 510 ? -12.57824 -72.95214  116.34491 1.000 56.31747  ? 508 LEU F C   1 
ATOM   26063 O  O   . LEU F  1 510 ? -13.67699 -72.48043  116.65226 1.000 58.02766  ? 508 LEU F O   1 
ATOM   26064 C  CB  . LEU F  1 510 ? -12.61364 -74.71015  118.15670 1.000 48.94263  ? 508 LEU F CB  1 
ATOM   26065 C  CG  . LEU F  1 510 ? -13.02218 -75.96235  117.39852 1.000 58.87372  ? 508 LEU F CG  1 
ATOM   26066 C  CD1 . LEU F  1 510 ? -11.78716 -76.78217  116.98686 1.000 53.20760  ? 508 LEU F CD1 1 
ATOM   26067 C  CD2 . LEU F  1 510 ? -13.97222 -76.77129  118.25679 1.000 50.86704  ? 508 LEU F CD2 1 
ATOM   26068 N  N   . LEU F  1 511 ? -12.02685 -72.79071  115.14017 1.000 56.61263  ? 509 LEU F N   1 
ATOM   26069 C  CA  . LEU F  1 511 ? -12.67400 -71.98954  114.10380 1.000 57.65608  ? 509 LEU F CA  1 
ATOM   26070 C  C   . LEU F  1 511 ? -13.73796 -72.81022  113.38495 1.000 56.87353  ? 509 LEU F C   1 
ATOM   26071 O  O   . LEU F  1 511 ? -13.48052 -73.94427  112.97122 1.000 56.88355  ? 509 LEU F O   1 
ATOM   26072 C  CB  . LEU F  1 511 ? -11.64325 -71.48115  113.09210 1.000 56.77047  ? 509 LEU F CB  1 
ATOM   26073 C  CG  . LEU F  1 511 ? -10.75304 -70.26050  113.36593 1.000 54.93822  ? 509 LEU F CG  1 
ATOM   26074 C  CD1 . LEU F  1 511 ? -10.56697 -69.94617  114.84056 1.000 52.59975  ? 509 LEU F CD1 1 
ATOM   26075 C  CD2 . LEU F  1 511 ? -9.40878  -70.47515  112.70493 1.000 47.78284  ? 509 LEU F CD2 1 
ATOM   26076 N  N   . ASP F  1 512 ? -14.93311 -72.24198  113.22396 1.000 56.31577  ? 510 ASP F N   1 
ATOM   26077 C  CA  . ASP F  1 512 ? -15.99191 -72.95110  112.50600 1.000 62.05356  ? 510 ASP F CA  1 
ATOM   26078 C  C   . ASP F  1 512 ? -15.82135 -72.67544  111.01920 1.000 62.36745  ? 510 ASP F C   1 
ATOM   26079 O  O   . ASP F  1 512 ? -16.38844 -71.72757  110.46696 1.000 61.32259  ? 510 ASP F O   1 
ATOM   26080 C  CB  . ASP F  1 512 ? -17.37993 -72.55438  112.99048 1.000 66.18542  ? 510 ASP F CB  1 
ATOM   26081 C  CG  . ASP F  1 512 ? -18.48753 -73.16802  112.13698 1.000 68.10946  ? 510 ASP F CG  1 
ATOM   26082 O  OD1 . ASP F  1 512 ? -18.40762 -74.37427  111.81008 1.000 67.81887  ? 510 ASP F OD1 1 
ATOM   26083 O  OD2 . ASP F  1 512 ? -19.42521 -72.43346  111.77110 1.000 72.47072  ? 510 ASP F OD2 1 
ATOM   26084 N  N   . LEU F  1 513 ? -15.04352 -73.54139  110.36415 1.000 59.14704  ? 511 LEU F N   1 
ATOM   26085 C  CA  . LEU F  1 513 ? -14.77923 -73.46694  108.93372 1.000 64.02915  ? 511 LEU F CA  1 
ATOM   26086 C  C   . LEU F  1 513 ? -15.57010 -74.49409  108.12274 1.000 64.51055  ? 511 LEU F C   1 
ATOM   26087 O  O   . LEU F  1 513 ? -15.10237 -74.90280  107.05320 1.000 63.84616  ? 511 LEU F O   1 
ATOM   26088 C  CB  . LEU F  1 513 ? -13.28402 -73.65282  108.66421 1.000 61.60254  ? 511 LEU F CB  1 
ATOM   26089 C  CG  . LEU F  1 513 ? -12.27921 -72.84024  109.47423 1.000 54.30997  ? 511 LEU F CG  1 
ATOM   26090 C  CD1 . LEU F  1 513 ? -10.89710 -73.22296  109.04391 1.000 50.51282  ? 511 LEU F CD1 1 
ATOM   26091 C  CD2 . LEU F  1 513 ? -12.51398 -71.36920  109.25258 1.000 55.09109  ? 511 LEU F CD2 1 
ATOM   26092 N  N   . ALA F  1 514 ? -16.73637 -74.93794  108.60127 1.000 63.06738  ? 512 ALA F N   1 
ATOM   26093 C  CA  . ALA F  1 514 ? -17.50023 -75.93240  107.84399 1.000 61.76869  ? 512 ALA F CA  1 
ATOM   26094 C  C   . ALA F  1 514 ? -17.73212 -75.52417  106.38666 1.000 63.10698  ? 512 ALA F C   1 
ATOM   26095 O  O   . ALA F  1 514 ? -17.50058 -76.36847  105.49952 1.000 64.60207  ? 512 ALA F O   1 
ATOM   26096 C  CB  . ALA F  1 514 ? -18.81770 -76.25735  108.56581 1.000 52.94870  ? 512 ALA F CB  1 
ATOM   26097 N  N   . PRO F  1 515 ? -18.09772 -74.26850  106.05743 1.000 63.32485  ? 513 PRO F N   1 
ATOM   26098 C  CA  . PRO F  1 515 ? -18.21221 -73.87696  104.63482 1.000 65.43722  ? 513 PRO F CA  1 
ATOM   26099 C  C   . PRO F  1 515 ? -16.93411 -74.01679  103.80594 1.000 65.78862  ? 513 PRO F C   1 
ATOM   26100 O  O   . PRO F  1 515 ? -16.92837 -73.58796  102.64915 1.000 62.86587  ? 513 PRO F O   1 
ATOM   26101 C  CB  . PRO F  1 515 ? -18.61664 -72.39456  104.69980 1.000 61.41562  ? 513 PRO F CB  1 
ATOM   26102 C  CG  . PRO F  1 515 ? -18.88908 -72.08222  106.12434 1.000 62.92322  ? 513 PRO F CG  1 
ATOM   26103 C  CD  . PRO F  1 515 ? -18.73093 -73.29667  106.96137 1.000 62.21549  ? 513 PRO F CD  1 
ATOM   26104 N  N   . PHE F  1 516 ? -15.85514 -74.59039  104.36305 1.000 62.22735  ? 514 PHE F N   1 
ATOM   26105 C  CA  . PHE F  1 516 ? -14.55202 -74.57735  103.70298 1.000 60.89592  ? 514 PHE F CA  1 
ATOM   26106 C  C   . PHE F  1 516 ? -13.84683 -75.92864  103.74484 1.000 62.95429  ? 514 PHE F C   1 
ATOM   26107 O  O   . PHE F  1 516 ? -12.64139 -75.99194  103.44959 1.000 60.20073  ? 514 PHE F O   1 
ATOM   26108 C  CB  . PHE F  1 516 ? -13.63111 -73.51981  104.33132 1.000 59.23816  ? 514 PHE F CB  1 
ATOM   26109 C  CG  . PHE F  1 516 ? -14.16180 -72.12415  104.25714 1.000 55.99904  ? 514 PHE F CG  1 
ATOM   26110 C  CD1 . PHE F  1 516 ? -14.17905 -71.43447  103.05476 1.000 59.29074  ? 514 PHE F CD1 1 
ATOM   26111 C  CD2 . PHE F  1 516 ? -14.64050 -71.49802  105.39456 1.000 58.79682  ? 514 PHE F CD2 1 
ATOM   26112 C  CE1 . PHE F  1 516 ? -14.66437 -70.14051  102.98505 1.000 62.46541  ? 514 PHE F CE1 1 
ATOM   26113 C  CE2 . PHE F  1 516 ? -15.13113 -70.19976  105.33838 1.000 58.60380  ? 514 PHE F CE2 1 
ATOM   26114 C  CZ  . PHE F  1 516 ? -15.14159 -69.51756  104.12881 1.000 59.84308  ? 514 PHE F CZ  1 
ATOM   26115 N  N   . VAL F  1 517 ? -14.55737 -77.00190  104.11613 1.000 64.26430  ? 515 VAL F N   1 
ATOM   26116 C  CA  . VAL F  1 517 ? -13.94465 -78.32548  104.14258 1.000 63.25845  ? 515 VAL F CA  1 
ATOM   26117 C  C   . VAL F  1 517 ? -13.36750 -78.65204  102.77108 1.000 60.17622  ? 515 VAL F C   1 
ATOM   26118 O  O   . VAL F  1 517 ? -13.97570 -78.37724  101.72653 1.000 55.06478  ? 515 VAL F O   1 
ATOM   26119 C  CB  . VAL F  1 517 ? -14.95509 -79.39442  104.59462 1.000 60.77790  ? 515 VAL F CB  1 
ATOM   26120 C  CG1 . VAL F  1 517 ? -14.25784 -80.74068  104.77349 1.000 57.47751  ? 515 VAL F CG1 1 
ATOM   26121 C  CG2 . VAL F  1 517 ? -15.60851 -78.98740  105.90569 1.000 61.54666  ? 515 VAL F CG2 1 
ATOM   26122 N  N   . GLY F  1 518 ? -12.17227 -79.22506  102.77233 1.000 56.37415  ? 516 GLY F N   1 
ATOM   26123 C  CA  . GLY F  1 518 ? -11.45097 -79.51090  101.56530 1.000 54.00608  ? 516 GLY F CA  1 
ATOM   26124 C  C   . GLY F  1 518 ? -10.41290 -78.47340  101.20496 1.000 59.61649  ? 516 GLY F C   1 
ATOM   26125 O  O   . GLY F  1 518 ? -9.49981  -78.77778  100.43215 1.000 60.04120  ? 516 GLY F O   1 
ATOM   26126 N  N   . ARG F  1 519 ? -10.51380 -77.26923  101.75722 1.000 61.37537  ? 517 ARG F N   1 
ATOM   26127 C  CA  . ARG F  1 519 ? -9.63206  -76.17477  101.39088 1.000 60.12065  ? 517 ARG F CA  1 
ATOM   26128 C  C   . ARG F  1 519 ? -8.48526  -76.06073  102.38107 1.000 59.15310  ? 517 ARG F C   1 
ATOM   26129 O  O   . ARG F  1 519 ? -8.59788  -76.45980  103.54253 1.000 64.36804  ? 517 ARG F O   1 
ATOM   26130 C  CB  . ARG F  1 519 ? -10.40684 -74.86030  101.32813 1.000 61.40246  ? 517 ARG F CB  1 
ATOM   26131 C  CG  . ARG F  1 519 ? -11.36109 -74.81075  100.16502 1.000 58.65956  ? 517 ARG F CG  1 
ATOM   26132 C  CD  . ARG F  1 519 ? -12.47075 -73.80332  100.36740 1.000 61.02753  ? 517 ARG F CD  1 
ATOM   26133 N  NE  . ARG F  1 519 ? -12.10184 -72.48012  99.88062  1.000 69.43107  ? 517 ARG F NE  1 
ATOM   26134 C  CZ  . ARG F  1 519 ? -12.96784 -71.58677  99.42109  1.000 74.62575  ? 517 ARG F CZ  1 
ATOM   26135 N  NH1 . ARG F  1 519 ? -14.26548 -71.84852  99.36205  1.000 62.36224  ? 517 ARG F NH1 1 
ATOM   26136 N  NH2 . ARG F  1 519 ? -12.51930 -70.40765  98.99455  1.000 70.33801  ? 517 ARG F NH2 1 
ATOM   26137 N  N   . ALA F  1 520 ? -7.38248  -75.52054  101.90475 1.000 62.76572  ? 518 ALA F N   1 
ATOM   26138 C  CA  . ALA F  1 520 ? -6.20128  -75.25938  102.72214 1.000 66.36280  ? 518 ALA F CA  1 
ATOM   26139 C  C   . ALA F  1 520 ? -6.06741  -73.76991  103.02187 1.000 68.20589  ? 518 ALA F C   1 
ATOM   26140 O  O   . ALA F  1 520 ? -6.18211  -72.93283  102.11080 1.000 65.10603  ? 518 ALA F O   1 
ATOM   26141 C  CB  . ALA F  1 520 ? -4.93710  -75.75630  102.02645 1.000 61.65005  ? 518 ALA F CB  1 
ATOM   26142 N  N   . PRO F  1 521 ? -5.82304  -73.39664  104.27149 1.000 69.83458  ? 519 PRO F N   1 
ATOM   26143 C  CA  . PRO F  1 521 ? -5.42440  -72.01841  104.55539 1.000 64.49464  ? 519 PRO F CA  1 
ATOM   26144 C  C   . PRO F  1 521 ? -3.93870  -71.81708  104.28256 1.000 61.95964  ? 519 PRO F C   1 
ATOM   26145 O  O   . PRO F  1 521 ? -3.09694  -72.64094  104.66003 1.000 58.52316  ? 519 PRO F O   1 
ATOM   26146 C  CB  . PRO F  1 521 ? -5.74969  -71.85254  106.04465 1.000 60.07840  ? 519 PRO F CB  1 
ATOM   26147 C  CG  . PRO F  1 521 ? -6.04906  -73.25366  106.57251 1.000 56.43758  ? 519 PRO F CG  1 
ATOM   26148 C  CD  . PRO F  1 521 ? -5.80916  -74.23508  105.48298 1.000 60.38964  ? 519 PRO F CD  1 
ATOM   26149 N  N   . VAL F  1 522 ? -3.62507  -70.70263  103.62029 1.000 62.23215  ? 520 VAL F N   1 
ATOM   26150 C  CA  . VAL F  1 522 ? -2.26141  -70.31516  103.27842 1.000 61.29183  ? 520 VAL F CA  1 
ATOM   26151 C  C   . VAL F  1 522 ? -2.00070  -68.90685  103.80246 1.000 54.54329  ? 520 VAL F C   1 
ATOM   26152 O  O   . VAL F  1 522 ? -2.87715  -68.03716  103.72562 1.000 56.18512  ? 520 VAL F O   1 
ATOM   26153 C  CB  . VAL F  1 522 ? -2.04096  -70.38757  101.75206 1.000 60.52831  ? 520 VAL F CB  1 
ATOM   26154 C  CG1 . VAL F  1 522 ? -0.72472  -69.76365  101.36834 1.000 60.91650  ? 520 VAL F CG1 1 
ATOM   26155 C  CG2 . VAL F  1 522 ? -2.08936  -71.82621  101.30438 1.000 64.39828  ? 520 VAL F CG2 1 
ATOM   26156 N  N   . THR F  1 523 ? -0.79952  -68.69106  104.34354 1.000 51.88458  ? 521 THR F N   1 
ATOM   26157 C  CA  . THR F  1 523 ? -0.37144  -67.36257  104.77754 1.000 49.09802  ? 521 THR F CA  1 
ATOM   26158 C  C   . THR F  1 523 ? -0.24608  -66.41603  103.58507 1.000 52.43343  ? 521 THR F C   1 
ATOM   26159 O  O   . THR F  1 523 ? 0.25003   -66.78931  102.51916 1.000 54.69639  ? 521 THR F O   1 
ATOM   26160 C  CB  . THR F  1 523 ? 0.98744   -67.43726  105.50762 1.000 52.90631  ? 521 THR F CB  1 
ATOM   26161 O  OG1 . THR F  1 523 ? 2.01418   -67.89135  104.61145 1.000 56.44949  ? 521 THR F OG1 1 
ATOM   26162 C  CG2 . THR F  1 523 ? 0.94616   -68.37790  106.69723 1.000 47.36168  ? 521 THR F CG2 1 
ATOM   26163 N  N   . LEU F  1 524 ? -0.68422  -65.17090  103.77280 1.000 48.36292  ? 522 LEU F N   1 
ATOM   26164 C  CA  . LEU F  1 524 ? -0.49617  -64.14973  102.74994 1.000 45.55929  ? 522 LEU F CA  1 
ATOM   26165 C  C   . LEU F  1 524 ? 0.95901   -63.74375  102.59774 1.000 55.30432  ? 522 LEU F C   1 
ATOM   26166 O  O   . LEU F  1 524 ? 1.32628   -63.18272  101.55916 1.000 58.90335  ? 522 LEU F O   1 
ATOM   26167 C  CB  . LEU F  1 524 ? -1.29839  -62.90154  103.08873 1.000 47.06929  ? 522 LEU F CB  1 
ATOM   26168 C  CG  . LEU F  1 524 ? -2.80374  -63.01768  103.17396 1.000 45.00144  ? 522 LEU F CG  1 
ATOM   26169 C  CD1 . LEU F  1 524 ? -3.40665  -61.66495  102.88255 1.000 43.37152  ? 522 LEU F CD1 1 
ATOM   26170 C  CD2 . LEU F  1 524 ? -3.25760  -64.05521  102.16361 1.000 53.64112  ? 522 LEU F CD2 1 
ATOM   26171 N  N   . SER F  1 525 ? 1.77936   -63.96813  103.62135 1.000 55.63845  ? 523 SER F N   1 
ATOM   26172 C  CA  . SER F  1 525 ? 3.20345   -63.66917  103.57952 1.000 51.81910  ? 523 SER F CA  1 
ATOM   26173 C  C   . SER F  1 525 ? 3.97696   -64.97938  103.58992 1.000 55.80884  ? 523 SER F C   1 
ATOM   26174 O  O   . SER F  1 525 ? 3.81363   -65.79389  104.50579 1.000 57.62004  ? 523 SER F O   1 
ATOM   26175 C  CB  . SER F  1 525 ? 3.61213   -62.79111  104.75929 1.000 51.74182  ? 523 SER F CB  1 
ATOM   26176 O  OG  . SER F  1 525 ? 4.94919   -63.06278  105.14839 1.000 55.78956  ? 523 SER F OG  1 
ATOM   26177 N  N   . GLY F  1 526 ? 4.82604   -65.17437  102.58109 1.000 55.93132  ? 524 GLY F N   1 
ATOM   26178 C  CA  . GLY F  1 526 ? 5.56308   -66.41091  102.42455 1.000 57.05815  ? 524 GLY F CA  1 
ATOM   26179 C  C   . GLY F  1 526 ? 4.76568   -67.54972  101.83156 1.000 60.59787  ? 524 GLY F C   1 
ATOM   26180 O  O   . GLY F  1 526 ? 5.35713   -68.59843  101.52084 1.000 61.31109  ? 524 GLY F O   1 
ATOM   26181 N  N   . ALA F  1 527 ? 3.45155   -67.36963  101.66171 1.000 59.15449  ? 525 ALA F N   1 
ATOM   26182 C  CA  . ALA F  1 527 ? 2.51806   -68.38415  101.15636 1.000 60.95545  ? 525 ALA F CA  1 
ATOM   26183 C  C   . ALA F  1 527 ? 2.80162   -69.76151  101.75336 1.000 62.43914  ? 525 ALA F C   1 
ATOM   26184 O  O   . ALA F  1 527 ? 2.97656   -70.75354  101.04718 1.000 68.02743  ? 525 ALA F O   1 
ATOM   26185 C  CB  . ALA F  1 527 ? 2.53068   -68.43335  99.62979  1.000 58.98269  ? 525 ALA F CB  1 
ATOM   26186 N  N   . SER F  1 528 ? 2.87051   -69.80985  103.07643 1.000 64.06738  ? 526 SER F N   1 
ATOM   26187 C  CA  . SER F  1 528 ? 3.09622   -71.16346  103.56727 1.000 63.82390  ? 526 SER F CA  1 
ATOM   26188 C  C   . SER F  1 528 ? 1.76587   -71.84296  103.87697 1.000 66.68833  ? 526 SER F C   1 
ATOM   26189 O  O   . SER F  1 528 ? 0.83994   -71.20481  104.39587 1.000 61.36661  ? 526 SER F O   1 
ATOM   26190 C  CB  . SER F  1 528 ? 3.96303   -71.14991  104.81229 1.000 60.48944  ? 526 SER F CB  1 
ATOM   26191 O  OG  . SER F  1 528 ? 3.58465   -72.19208  105.68697 1.000 69.51111  ? 526 SER F OG  1 
ATOM   26192 N  N   . PRO F  1 529 ? 1.65583   -73.12587  103.54985 1.000 63.69510  ? 527 PRO F N   1 
ATOM   26193 C  CA  . PRO F  1 529 ? 0.37657   -73.82172  103.69882 1.000 58.87369  ? 527 PRO F CA  1 
ATOM   26194 C  C   . PRO F  1 529 ? 0.20185   -74.42230  105.08235 1.000 58.37685  ? 527 PRO F C   1 
ATOM   26195 O  O   . PRO F  1 529 ? 1.14580   -74.92072  105.70097 1.000 56.60616  ? 527 PRO F O   1 
ATOM   26196 C  CB  . PRO F  1 529 ? 0.45688   -74.92067  102.63039 1.000 61.66404  ? 527 PRO F CB  1 
ATOM   26197 C  CG  . PRO F  1 529 ? 1.71810   -74.61898  101.82592 1.000 60.68257  ? 527 PRO F CG  1 
ATOM   26198 C  CD  . PRO F  1 529 ? 2.61456   -73.90789  102.76390 1.000 61.33021  ? 527 PRO F CD  1 
ATOM   26199 N  N   . LEU F  1 530 ? -1.03920  -74.36886  105.55693 1.000 59.84440  ? 528 LEU F N   1 
ATOM   26200 C  CA  . LEU F  1 530 ? -1.51037  -74.92636  106.81425 1.000 57.06593  ? 528 LEU F CA  1 
ATOM   26201 C  C   . LEU F  1 530 ? -2.40051  -76.13614  106.54980 1.000 56.86590  ? 528 LEU F C   1 
ATOM   26202 O  O   . LEU F  1 530 ? -2.90063  -76.30387  105.43369 1.000 64.24142  ? 528 LEU F O   1 
ATOM   26203 C  CB  . LEU F  1 530 ? -2.29477  -73.86839  107.60000 1.000 54.58761  ? 528 LEU F CB  1 
ATOM   26204 C  CG  . LEU F  1 530 ? -1.51401  -72.62784  108.03717 1.000 56.52261  ? 528 LEU F CG  1 
ATOM   26205 C  CD1 . LEU F  1 530 ? -2.47223  -71.54887  108.49029 1.000 51.27655  ? 528 LEU F CD1 1 
ATOM   26206 C  CD2 . LEU F  1 530 ? -0.50068  -72.94532  109.13788 1.000 53.27671  ? 528 LEU F CD2 1 
ATOM   26207 N  N   . PRO F  1 531 ? -2.62154  -77.00324  107.54898 1.000 54.71143  ? 529 PRO F N   1 
ATOM   26208 C  CA  . PRO F  1 531 ? -3.37437  -78.24493  107.30899 1.000 50.64107  ? 529 PRO F CA  1 
ATOM   26209 C  C   . PRO F  1 531 ? -4.74464  -78.02261  106.67875 1.000 53.20637  ? 529 PRO F C   1 
ATOM   26210 O  O   . PRO F  1 531 ? -5.36143  -76.96636  106.82114 1.000 56.82190  ? 529 PRO F O   1 
ATOM   26211 C  CB  . PRO F  1 531 ? -3.49908  -78.84137  108.70967 1.000 47.11978  ? 529 PRO F CB  1 
ATOM   26212 C  CG  . PRO F  1 531 ? -2.23939  -78.42872  109.36773 1.000 47.84316  ? 529 PRO F CG  1 
ATOM   26213 C  CD  . PRO F  1 531 ? -1.94686  -77.03985  108.85971 1.000 52.07526  ? 529 PRO F CD  1 
ATOM   26214 N  N   . VAL F  1 532 ? -5.22146  -79.03349  105.97552 1.000 52.24803  ? 530 VAL F N   1 
ATOM   26215 C  CA  . VAL F  1 532 ? -6.47943  -78.90170  105.25251 1.000 58.69651  ? 530 VAL F CA  1 
ATOM   26216 C  C   . VAL F  1 532 ? -7.64037  -78.96350  106.23167 1.000 55.65229  ? 530 VAL F C   1 
ATOM   26217 O  O   . VAL F  1 532 ? -7.57667  -79.63811  107.26199 1.000 54.41485  ? 530 VAL F O   1 
ATOM   26218 C  CB  . VAL F  1 532 ? -6.59879  -79.99582  104.17655 1.000 61.16687  ? 530 VAL F CB  1 
ATOM   26219 C  CG1 . VAL F  1 532 ? -7.89839  -79.83467  103.38458 1.000 56.67089  ? 530 VAL F CG1 1 
ATOM   26220 C  CG2 . VAL F  1 532 ? -5.37549  -79.97742  103.27458 1.000 54.34874  ? 530 VAL F CG2 1 
ATOM   26221 N  N   . VAL F  1 533 ? -8.71101  -78.24519  105.90941 1.000 54.39668  ? 531 VAL F N   1 
ATOM   26222 C  CA  . VAL F  1 533 ? -9.93816  -78.28153  106.69181 1.000 54.99029  ? 531 VAL F CA  1 
ATOM   26223 C  C   . VAL F  1 533 ? -10.66725 -79.59560  106.44463 1.000 59.47577  ? 531 VAL F C   1 
ATOM   26224 O  O   . VAL F  1 533 ? -11.43306 -79.71078  105.48372 1.000 62.29988  ? 531 VAL F O   1 
ATOM   26225 C  CB  . VAL F  1 533 ? -10.83462 -77.08951  106.33079 1.000 56.04245  ? 531 VAL F CB  1 
ATOM   26226 C  CG1 . VAL F  1 533 ? -12.08954 -77.11892  107.15238 1.000 57.99103  ? 531 VAL F CG1 1 
ATOM   26227 C  CG2 . VAL F  1 533 ? -10.07343 -75.78793  106.52184 1.000 57.88472  ? 531 VAL F CG2 1 
ATOM   26228 N  N   . THR F  1 534 ? -10.44085 -80.59565  107.30090 1.000 64.00480  ? 532 THR F N   1 
ATOM   26229 C  CA  . THR F  1 534 ? -11.09195 -81.89638  107.17791 1.000 61.56930  ? 532 THR F CA  1 
ATOM   26230 C  C   . THR F  1 534 ? -12.35044 -81.95591  108.04043 1.000 63.61326  ? 532 THR F C   1 
ATOM   26231 O  O   . THR F  1 534 ? -12.84051 -80.93951  108.54059 1.000 68.60216  ? 532 THR F O   1 
ATOM   26232 C  CB  . THR F  1 534 ? -10.15699 -83.04255  107.57562 1.000 61.82856  ? 532 THR F CB  1 
ATOM   26233 O  OG1 . THR F  1 534 ? -10.21887 -83.23889  108.99766 1.000 66.74771  ? 532 THR F OG1 1 
ATOM   26234 C  CG2 . THR F  1 534 ? -8.72807  -82.79537  107.13954 1.000 58.04727  ? 532 THR F CG2 1 
ATOM   26235 N  N   . GLY F  1 535 ? -12.87215 -83.17215  108.21293 1.000 64.60774  ? 533 GLY F N   1 
ATOM   26236 C  CA  . GLY F  1 535 ? -13.96121 -83.43649  109.14228 1.000 66.39516  ? 533 GLY F CA  1 
ATOM   26237 C  C   . GLY F  1 535 ? -15.16192 -82.54790  108.91745 1.000 67.12834  ? 533 GLY F C   1 
ATOM   26238 O  O   . GLY F  1 535 ? -15.51577 -82.20864  107.78153 1.000 70.79479  ? 533 GLY F O   1 
ATOM   26239 N  N   . ASN F  1 536 ? -15.80427 -82.16379  110.01784 1.000 66.10630  ? 534 ASN F N   1 
ATOM   26240 C  CA  . ASN F  1 536 ? -16.89643 -81.20293  109.97823 1.000 71.37646  ? 534 ASN F CA  1 
ATOM   26241 C  C   . ASN F  1 536 ? -16.39615 -79.76656  109.95718 1.000 74.44257  ? 534 ASN F C   1 
ATOM   26242 O  O   . ASN F  1 536 ? -17.20225 -78.83432  110.07891 1.000 73.80629  ? 534 ASN F O   1 
ATOM   26243 C  CB  . ASN F  1 536 ? -17.82311 -81.40966  111.17554 1.000 74.42436  ? 534 ASN F CB  1 
ATOM   26244 C  CG  . ASN F  1 536 ? -17.07964 -81.35517  112.49757 1.000 74.56228  ? 534 ASN F CG  1 
ATOM   26245 O  OD1 . ASN F  1 536 ? -15.92889 -80.90283  112.56359 1.000 74.98789  ? 534 ASN F OD1 1 
ATOM   26246 N  ND2 . ASN F  1 536 ? -17.73156 -81.82010  113.56200 1.000 73.65022  ? 534 ASN F ND2 1 
ATOM   26247 N  N   . GLY F  1 537 ? -15.08860 -79.57098  109.83128 1.000 71.23621  ? 535 GLY F N   1 
ATOM   26248 C  CA  . GLY F  1 537 ? -14.55811 -78.23160  109.67905 1.000 69.54622  ? 535 GLY F CA  1 
ATOM   26249 C  C   . GLY F  1 537 ? -14.37319 -77.47309  110.96898 1.000 65.20570  ? 535 GLY F C   1 
ATOM   26250 O  O   . GLY F  1 537 ? -14.58632 -76.25836  110.99800 1.000 62.37258  ? 535 GLY F O   1 
ATOM   26251 N  N   . GLN F  1 538 ? -13.97771 -78.15683  112.04735 1.000 69.55635  ? 536 GLN F N   1 
ATOM   26252 C  CA  . GLN F  1 538 ? -13.65366 -77.53250  113.33044 1.000 61.55065  ? 536 GLN F CA  1 
ATOM   26253 C  C   . GLN F  1 538 ? -12.13218 -77.46940  113.41626 1.000 61.48227  ? 536 GLN F C   1 
ATOM   26254 O  O   . GLN F  1 538 ? -11.48177 -78.42365  113.84283 1.000 61.18470  ? 536 GLN F O   1 
ATOM   26255 C  CB  . GLN F  1 538 ? -14.25286 -78.31530  114.49704 1.000 59.35578  ? 536 GLN F CB  1 
ATOM   26256 C  CG  . GLN F  1 538 ? -15.77793 -78.30129  114.57843 1.000 60.95626  ? 536 GLN F CG  1 
ATOM   26257 C  CD  . GLN F  1 538 ? -16.36783 -76.89376  114.51461 1.000 68.25979  ? 536 GLN F CD  1 
ATOM   26258 O  OE1 . GLN F  1 538 ? -16.58901 -76.34953  113.42743 1.000 63.52485  ? 536 GLN F OE1 1 
ATOM   26259 N  NE2 . GLN F  1 538 ? -16.62643 -76.29910  115.68251 1.000 59.80031  ? 536 GLN F NE2 1 
ATOM   26260 N  N   . TYR F  1 539 ? -11.56563 -76.32217  113.01463 1.000 63.25610  ? 537 TYR F N   1 
ATOM   26261 C  CA  . TYR F  1 539 ? -10.11977 -76.15726  112.87739 1.000 53.49128  ? 537 TYR F CA  1 
ATOM   26262 C  C   . TYR F  1 539 ? -9.51176  -75.67826  114.19141 1.000 54.91952  ? 537 TYR F C   1 
ATOM   26263 O  O   . TYR F  1 539 ? -9.74575  -74.52326  114.58501 1.000 58.51253  ? 537 TYR F O   1 
ATOM   26264 C  CB  . TYR F  1 539 ? -9.81259  -75.16869  111.76011 1.000 51.02817  ? 537 TYR F CB  1 
ATOM   26265 C  CG  . TYR F  1 539 ? -8.44223  -75.31845  111.13123 1.000 54.60742  ? 537 TYR F CG  1 
ATOM   26266 C  CD1 . TYR F  1 539 ? -7.31193  -75.55850  111.91175 1.000 57.21261  ? 537 TYR F CD1 1 
ATOM   26267 C  CD2 . TYR F  1 539 ? -8.27723  -75.22204  109.75892 1.000 50.51328  ? 537 TYR F CD2 1 
ATOM   26268 C  CE1 . TYR F  1 539 ? -6.06207  -75.69414  111.34078 1.000 50.16782  ? 537 TYR F CE1 1 
ATOM   26269 C  CE2 . TYR F  1 539 ? -7.03349  -75.35144  109.18398 1.000 51.49648  ? 537 TYR F CE2 1 
ATOM   26270 C  CZ  . TYR F  1 539 ? -5.93137  -75.58838  109.97598 1.000 48.50770  ? 537 TYR F CZ  1 
ATOM   26271 O  OH  . TYR F  1 539 ? -4.69402  -75.72870  109.39290 1.000 49.23585  ? 537 TYR F OH  1 
ATOM   26272 N  N   . PRO F  1 540 ? -8.71724  -76.49296  114.87998 1.000 51.32345  ? 538 PRO F N   1 
ATOM   26273 C  CA  . PRO F  1 540 ? -8.12199  -76.04991  116.14604 1.000 53.95481  ? 538 PRO F CA  1 
ATOM   26274 C  C   . PRO F  1 540 ? -6.97295  -75.09262  115.89482 1.000 56.41432  ? 538 PRO F C   1 
ATOM   26275 O  O   . PRO F  1 540 ? -6.17699  -75.28827  114.97233 1.000 59.21989  ? 538 PRO F O   1 
ATOM   26276 C  CB  . PRO F  1 540 ? -7.61241  -77.35363  116.77038 1.000 51.56750  ? 538 PRO F CB  1 
ATOM   26277 C  CG  . PRO F  1 540 ? -7.27154  -78.20442  115.60066 1.000 52.27511  ? 538 PRO F CG  1 
ATOM   26278 C  CD  . PRO F  1 540 ? -8.23064  -77.82121  114.47666 1.000 53.31393  ? 538 PRO F CD  1 
ATOM   26279 N  N   . VAL F  1 541 ? -6.88395  -74.04931  116.72587 1.000 52.53074  ? 539 VAL F N   1 
ATOM   26280 C  CA  . VAL F  1 541 ? -5.80608  -73.07309  116.61125 1.000 50.82846  ? 539 VAL F CA  1 
ATOM   26281 C  C   . VAL F  1 541 ? -5.32955  -72.69169  117.99742 1.000 50.39323  ? 539 VAL F C   1 
ATOM   26282 O  O   . VAL F  1 541 ? -6.10876  -72.64083  118.95585 1.000 46.00046  ? 539 VAL F O   1 
ATOM   26283 C  CB  . VAL F  1 541 ? -6.20324  -71.78697  115.84009 1.000 48.94540  ? 539 VAL F CB  1 
ATOM   26284 C  CG1 . VAL F  1 541 ? -6.53575  -72.09705  114.39099 1.000 53.47790  ? 539 VAL F CG1 1 
ATOM   26285 C  CG2 . VAL F  1 541 ? -7.36567  -71.08899  116.51418 1.000 46.73556  ? 539 VAL F CG2 1 
ATOM   26286 N  N   . VAL F  1 542 ? -4.02352  -72.44104  118.08765 1.000 51.29084  ? 540 VAL F N   1 
ATOM   26287 C  CA  . VAL F  1 542 ? -3.40539  -71.69558  119.17426 1.000 48.54812  ? 540 VAL F CA  1 
ATOM   26288 C  C   . VAL F  1 542 ? -2.81632  -70.41745  118.58361 1.000 52.52780  ? 540 VAL F C   1 
ATOM   26289 O  O   . VAL F  1 542 ? -2.43229  -70.37618  117.40985 1.000 53.29236  ? 540 VAL F O   1 
ATOM   26290 C  CB  . VAL F  1 542 ? -2.32965  -72.53271  119.88891 1.000 49.38140  ? 540 VAL F CB  1 
ATOM   26291 C  CG1 . VAL F  1 542 ? -1.88496  -71.85052  121.16918 1.000 48.85825  ? 540 VAL F CG1 1 
ATOM   26292 C  CG2 . VAL F  1 542 ? -2.87052  -73.91961  120.17407 1.000 49.82518  ? 540 VAL F CG2 1 
ATOM   26293 N  N   . MET F  1 543 ? -2.79721  -69.34911  119.37917 1.000 50.20215  ? 541 MET F N   1 
ATOM   26294 C  CA  . MET F  1 543 ? -2.11663  -68.12674  118.98247 1.000 44.62690  ? 541 MET F CA  1 
ATOM   26295 C  C   . MET F  1 543 ? -1.31244  -67.58785  120.14798 1.000 44.10537  ? 541 MET F C   1 
ATOM   26296 O  O   . MET F  1 543 ? -1.73821  -67.67459  121.29879 1.000 47.28454  ? 541 MET F O   1 
ATOM   26297 C  CB  . MET F  1 543 ? -3.09383  -67.07408  118.49917 1.000 41.10026  ? 541 MET F CB  1 
ATOM   26298 C  CG  . MET F  1 543 ? -4.26295  -67.66584  117.78459 1.000 46.01434  ? 541 MET F CG  1 
ATOM   26299 S  SD  . MET F  1 543 ? -5.35287  -66.40266  117.13498 1.000 57.41585  ? 541 MET F SD  1 
ATOM   26300 C  CE  . MET F  1 543 ? -4.30960  -65.53332  115.97692 1.000 50.50951  ? 541 MET F CE  1 
ATOM   26301 N  N   . GLY F  1 544 ? -0.13911  -67.05722  119.83964 1.000 48.66278  ? 542 GLY F N   1 
ATOM   26302 C  CA  . GLY F  1 544 ? 0.61413   -66.29162  120.80664 1.000 45.14640  ? 542 GLY F CA  1 
ATOM   26303 C  C   . GLY F  1 544 ? -0.02537  -64.94465  121.06144 1.000 41.26135  ? 542 GLY F C   1 
ATOM   26304 O  O   . GLY F  1 544 ? -0.99909  -64.54911  120.42705 1.000 41.18260  ? 542 GLY F O   1 
ATOM   26305 N  N   . LYS F  1 545 ? 0.54626   -64.22817  122.02357 1.000 46.33403  ? 543 LYS F N   1 
ATOM   26306 C  CA  . LYS F  1 545 ? -0.02623  -62.96524  122.47115 1.000 45.86577  ? 543 LYS F CA  1 
ATOM   26307 C  C   . LYS F  1 545 ? -0.11113  -61.95858  121.32862 1.000 43.08896  ? 543 LYS F C   1 
ATOM   26308 O  O   . LYS F  1 545 ? 0.87528   -61.69475  120.63966 1.000 44.32480  ? 543 LYS F O   1 
ATOM   26309 C  CB  . LYS F  1 545 ? 0.81505   -62.40060  123.61685 1.000 46.47321  ? 543 LYS F CB  1 
ATOM   26310 C  CG  . LYS F  1 545 ? 2.30714   -62.44343  123.35165 1.000 43.11242  ? 543 LYS F CG  1 
ATOM   26311 C  CD  . LYS F  1 545 ? 3.07958   -61.71903  124.42335 1.000 41.07925  ? 543 LYS F CD  1 
ATOM   26312 C  CE  . LYS F  1 545 ? 4.31294   -62.50666  124.81953 1.000 51.12663  ? 543 LYS F CE  1 
ATOM   26313 N  NZ  . LYS F  1 545 ? 5.42374   -62.26119  123.85386 1.000 49.56642  ? 543 LYS F NZ  1 
ATOM   26314 N  N   . TYR F  1 546 ? -1.29908  -61.40028  121.12323 1.000 42.31811  ? 544 TYR F N   1 
ATOM   26315 C  CA  . TYR F  1 546 ? -1.52935  -60.32048  120.17439 1.000 38.14389  ? 544 TYR F CA  1 
ATOM   26316 C  C   . TYR F  1 546 ? -1.32489  -60.73864  118.72727 1.000 42.43185  ? 544 TYR F C   1 
ATOM   26317 O  O   . TYR F  1 546 ? -1.21057  -59.86933  117.85460 1.000 47.17401  ? 544 TYR F O   1 
ATOM   26318 C  CB  . TYR F  1 546 ? -0.63438  -59.12021  120.48417 1.000 39.01403  ? 544 TYR F CB  1 
ATOM   26319 C  CG  . TYR F  1 546 ? -0.82415  -58.55892  121.86250 1.000 39.42772  ? 544 TYR F CG  1 
ATOM   26320 C  CD1 . TYR F  1 546 ? -2.03469  -57.99556  122.22473 1.000 39.71722  ? 544 TYR F CD1 1 
ATOM   26321 C  CD2 . TYR F  1 546 ? 0.20387   -58.59783  122.80644 1.000 37.91826  ? 544 TYR F CD2 1 
ATOM   26322 C  CE1 . TYR F  1 546 ? -2.23141  -57.48429  123.47391 1.000 40.46745  ? 544 TYR F CE1 1 
ATOM   26323 C  CE2 . TYR F  1 546 ? 0.02166   -58.07810  124.06376 1.000 39.03619  ? 544 TYR F CE2 1 
ATOM   26324 C  CZ  . TYR F  1 546 ? -1.20705  -57.51169  124.39228 1.000 42.02161  ? 544 TYR F CZ  1 
ATOM   26325 O  OH  . TYR F  1 546 ? -1.44242  -56.97705  125.64394 1.000 39.87068  ? 544 TYR F OH  1 
ATOM   26326 N  N   . ASP F  1 547 ? -1.28085  -62.03961  118.44415 1.000 48.44895  ? 545 ASP F N   1 
ATOM   26327 C  CA  . ASP F  1 547 ? -1.03137  -62.54055  117.09366 1.000 42.74288  ? 545 ASP F CA  1 
ATOM   26328 C  C   . ASP F  1 547 ? -2.13231  -62.16896  116.10889 1.000 41.10866  ? 545 ASP F C   1 
ATOM   26329 O  O   . ASP F  1 547 ? -3.32558  -62.18890  116.43521 1.000 39.43049  ? 545 ASP F O   1 
ATOM   26330 C  CB  . ASP F  1 547 ? -0.90858  -64.05578  117.12332 1.000 41.95414  ? 545 ASP F CB  1 
ATOM   26331 C  CG  . ASP F  1 547 ? 0.49899   -64.51479  117.33527 1.000 49.09478  ? 545 ASP F CG  1 
ATOM   26332 O  OD1 . ASP F  1 547 ? 1.43005   -63.69842  117.16169 1.000 55.76341  ? 545 ASP F OD1 1 
ATOM   26333 O  OD2 . ASP F  1 547 ? 0.66809   -65.70500  117.66017 1.000 48.88619  ? 545 ASP F OD2 1 
ATOM   26334 N  N   . TYR F  1 548 ? -1.72577  -61.87449  114.87916 1.000 42.72063  ? 546 TYR F N   1 
ATOM   26335 C  CA  . TYR F  1 548 ? -2.63187  -61.80113  113.73806 1.000 45.59176  ? 546 TYR F CA  1 
ATOM   26336 C  C   . TYR F  1 548 ? -2.22092  -62.86286  112.71952 1.000 45.62112  ? 546 TYR F C   1 
ATOM   26337 O  O   . TYR F  1 548 ? -1.02756  -63.02249  112.43020 1.000 45.39521  ? 546 TYR F O   1 
ATOM   26338 C  CB  . TYR F  1 548 ? -2.62448  -60.39642  113.10697 1.000 43.89790  ? 546 TYR F CB  1 
ATOM   26339 C  CG  . TYR F  1 548 ? -1.23485  -59.84176  112.86085 1.000 44.22020  ? 546 TYR F CG  1 
ATOM   26340 C  CD1 . TYR F  1 548 ? -0.57155  -59.09866  113.83214 1.000 36.59610  ? 546 TYR F CD1 1 
ATOM   26341 C  CD2 . TYR F  1 548 ? -0.57859  -60.08041  111.65599 1.000 42.74719  ? 546 TYR F CD2 1 
ATOM   26342 C  CE1 . TYR F  1 548 ? 0.70574   -58.61206  113.60729 1.000 42.46230  ? 546 TYR F CE1 1 
ATOM   26343 C  CE2 . TYR F  1 548 ? 0.69559   -59.59097  111.41969 1.000 39.90709  ? 546 TYR F CE2 1 
ATOM   26344 C  CZ  . TYR F  1 548 ? 1.33244   -58.86290  112.39217 1.000 43.56387  ? 546 TYR F CZ  1 
ATOM   26345 O  OH  . TYR F  1 548 ? 2.59230   -58.39047  112.13137 1.000 39.82382  ? 546 TYR F OH  1 
ATOM   26346 N  N   . TYR F  1 549 ? -3.19891  -63.61859  112.21719 1.000 48.56470  ? 547 TYR F N   1 
ATOM   26347 C  CA  . TYR F  1 549 ? -3.01126  -64.52005  111.07760 1.000 50.11081  ? 547 TYR F CA  1 
ATOM   26348 C  C   . TYR F  1 549 ? -3.77888  -63.96271  109.88114 1.000 46.99143  ? 547 TYR F C   1 
ATOM   26349 O  O   . TYR F  1 549 ? -4.99136  -63.74044  109.96264 1.000 43.48089  ? 547 TYR F O   1 
ATOM   26350 C  CB  . TYR F  1 549 ? -3.48150  -65.95041  111.37440 1.000 45.32026  ? 547 TYR F CB  1 
ATOM   26351 C  CG  . TYR F  1 549 ? -2.73781  -66.67734  112.46780 1.000 47.31821  ? 547 TYR F CG  1 
ATOM   26352 C  CD1 . TYR F  1 549 ? -1.38862  -66.45413  112.69383 1.000 50.17869  ? 547 TYR F CD1 1 
ATOM   26353 C  CD2 . TYR F  1 549 ? -3.39589  -67.59103  113.28162 1.000 49.98627  ? 547 TYR F CD2 1 
ATOM   26354 C  CE1 . TYR F  1 549 ? -0.71322  -67.11973  113.71048 1.000 50.23105  ? 547 TYR F CE1 1 
ATOM   26355 C  CE2 . TYR F  1 549 ? -2.73446  -68.26090  114.29444 1.000 47.17064  ? 547 TYR F CE2 1 
ATOM   26356 C  CZ  . TYR F  1 549 ? -1.39697  -68.02084  114.50234 1.000 49.31077  ? 547 TYR F CZ  1 
ATOM   26357 O  OH  . TYR F  1 549 ? -0.74242  -68.68641  115.50318 1.000 49.41268  ? 547 TYR F OH  1 
ATOM   26358 N  N   . TRP F  1 550 ? -3.07161  -63.73866  108.78007 1.000 46.27714  ? 548 TRP F N   1 
ATOM   26359 C  CA  . TRP F  1 550 ? -3.65025  -63.25161  107.53325 1.000 45.04816  ? 548 TRP F CA  1 
ATOM   26360 C  C   . TRP F  1 550 ? -3.58694  -64.41752  106.55579 1.000 46.85810  ? 548 TRP F C   1 
ATOM   26361 O  O   . TRP F  1 550 ? -2.49956  -64.82999  106.14290 1.000 46.44472  ? 548 TRP F O   1 
ATOM   26362 C  CB  . TRP F  1 550 ? -2.89467  -62.01903  107.02285 1.000 41.69023  ? 548 TRP F CB  1 
ATOM   26363 C  CG  . TRP F  1 550 ? -3.37903  -60.71759  107.64251 1.000 43.23328  ? 548 TRP F CG  1 
ATOM   26364 C  CD1 . TRP F  1 550 ? -4.00965  -60.56694  108.84784 1.000 43.46131  ? 548 TRP F CD1 1 
ATOM   26365 C  CD2 . TRP F  1 550 ? -3.27909  -59.39776  107.08232 1.000 43.95344  ? 548 TRP F CD2 1 
ATOM   26366 N  NE1 . TRP F  1 550 ? -4.31572  -59.24229  109.06591 1.000 39.74729  ? 548 TRP F NE1 1 
ATOM   26367 C  CE2 . TRP F  1 550 ? -3.87759  -58.50542  107.99944 1.000 40.23456  ? 548 TRP F CE2 1 
ATOM   26368 C  CE3 . TRP F  1 550 ? -2.75925  -58.88607  105.88893 1.000 41.48929  ? 548 TRP F CE3 1 
ATOM   26369 C  CZ2 . TRP F  1 550 ? -3.96281  -57.13740  107.76016 1.000 42.73439  ? 548 TRP F CZ2 1 
ATOM   26370 C  CZ3 . TRP F  1 550 ? -2.84043  -57.52311  105.65918 1.000 40.29905  ? 548 TRP F CZ3 1 
ATOM   26371 C  CH2 . TRP F  1 550 ? -3.43807  -56.66770  106.58452 1.000 39.75532  ? 548 TRP F CH2 1 
ATOM   26372 N  N   . LEU F  1 551 ? -4.74643  -64.97229  106.21593 1.000 53.21389  ? 549 LEU F N   1 
ATOM   26373 C  CA  . LEU F  1 551 ? -4.81696  -66.22704  105.48051 1.000 53.47839  ? 549 LEU F CA  1 
ATOM   26374 C  C   . LEU F  1 551 ? -5.78856  -66.10929  104.31774 1.000 52.76048  ? 549 LEU F C   1 
ATOM   26375 O  O   . LEU F  1 551 ? -6.70512  -65.27891  104.33259 1.000 50.88493  ? 549 LEU F O   1 
ATOM   26376 C  CB  . LEU F  1 551 ? -5.25303  -67.37019  106.39648 1.000 51.85980  ? 549 LEU F CB  1 
ATOM   26377 C  CG  . LEU F  1 551 ? -4.39774  -67.59415  107.63796 1.000 49.19346  ? 549 LEU F CG  1 
ATOM   26378 C  CD1 . LEU F  1 551 ? -5.13940  -68.44431  108.65368 1.000 45.39793  ? 549 LEU F CD1 1 
ATOM   26379 C  CD2 . LEU F  1 551 ? -3.09240  -68.24903  107.22662 1.000 50.88691  ? 549 LEU F CD2 1 
ATOM   26380 N  N   . ARG F  1 552 ? -5.57363  -66.95207  103.29811 1.000 57.93266  ? 550 ARG F N   1 
ATOM   26381 C  CA  . ARG F  1 552 ? -6.56423  -67.16972  102.24580 1.000 59.45265  ? 550 ARG F CA  1 
ATOM   26382 C  C   . ARG F  1 552 ? -6.80837  -68.65980  102.07816 1.000 59.50533  ? 550 ARG F C   1 
ATOM   26383 O  O   . ARG F  1 552 ? -5.93529  -69.48278  102.37086 1.000 61.38587  ? 550 ARG F O   1 
ATOM   26384 C  CB  . ARG F  1 552 ? -6.15601  -66.57155  100.88204 1.000 59.81000  ? 550 ARG F CB  1 
ATOM   26385 C  CG  . ARG F  1 552 ? -4.85467  -67.09629  100.29691 1.000 66.34500  ? 550 ARG F CG  1 
ATOM   26386 C  CD  . ARG F  1 552 ? -4.84580  -66.99510  98.76365  1.000 71.40774  ? 550 ARG F CD  1 
ATOM   26387 N  NE  . ARG F  1 552 ? -3.49064  -66.86297  98.23656  1.000 84.91566  ? 550 ARG F NE  1 
ATOM   26388 C  CZ  . ARG F  1 552 ? -2.63329  -67.86637  98.08497  1.000 83.89637  ? 550 ARG F CZ  1 
ATOM   26389 N  NH1 . ARG F  1 552 ? -2.95630  -69.11045  98.41103  1.000 76.69677  ? 550 ARG F NH1 1 
ATOM   26390 N  NH2 . ARG F  1 552 ? -1.41841  -67.61434  97.59849  1.000 81.83530  ? 550 ARG F NH2 1 
ATOM   26391 N  N   . LEU F  1 553 ? -8.00513  -68.99216  101.59679 1.000 64.33020  ? 551 LEU F N   1 
ATOM   26392 C  CA  . LEU F  1 553 ? -8.43926  -70.37024  101.40616 1.000 67.56926  ? 551 LEU F CA  1 
ATOM   26393 C  C   . LEU F  1 553 ? -8.47858  -70.72530  99.92115  1.000 74.88899  ? 551 LEU F C   1 
ATOM   26394 O  O   . LEU F  1 553 ? -8.83052  -69.88828  99.07730  1.000 79.47470  ? 551 LEU F O   1 
ATOM   26395 C  CB  . LEU F  1 553 ? -9.81385  -70.60153  102.04600 1.000 70.14113  ? 551 LEU F CB  1 
ATOM   26396 C  CG  . LEU F  1 553 ? -9.93590  -70.27906  103.54318 1.000 65.13861  ? 551 LEU F CG  1 
ATOM   26397 C  CD1 . LEU F  1 553 ? -11.20207 -69.50106  103.85123 1.000 59.34850  ? 551 LEU F CD1 1 
ATOM   26398 C  CD2 . LEU F  1 553 ? -9.90584  -71.55273  104.34387 1.000 61.46656  ? 551 LEU F CD2 1 
ATOM   26399 N  N   . ASN F  1 554 ? -8.15859  -71.99352  99.62564  1.000 77.88142  ? 552 ASN F N   1 
ATOM   26400 C  CA  . ASN F  1 554 ? -7.78068  -72.46689  98.29516  1.000 81.40089  ? 552 ASN F CA  1 
ATOM   26401 C  C   . ASN F  1 554 ? -8.95634  -73.09681  97.54115  1.000 87.56070  ? 552 ASN F C   1 
ATOM   26402 O  O   . ASN F  1 554 ? -10.12853 -72.83787  97.82269  1.000 85.11360  ? 552 ASN F O   1 
ATOM   26403 C  CB  . ASN F  1 554 ? -6.66620  -73.51152  98.40082  1.000 73.97414  ? 552 ASN F CB  1 
ATOM   26404 C  CG  . ASN F  1 554 ? -5.33866  -72.91868  98.74637  1.000 77.91536  ? 552 ASN F CG  1 
ATOM   26405 O  OD1 . ASN F  1 554 ? -5.25533  -71.95649  99.51740  1.000 75.28150  ? 552 ASN F OD1 1 
ATOM   26406 N  ND2 . ASN F  1 554 ? -4.27206  -73.49219  98.17938  1.000 79.93796  ? 552 ASN F ND2 1 
ATOM   26407 N  N   . SER F  1 555 ? -8.60818  -73.92578  96.54809  1.000 89.08878  ? 553 SER F N   1 
ATOM   26408 C  CA  . SER F  1 555 ? -9.49910  -74.86792  95.87694  1.000 86.22236  ? 553 SER F CA  1 
ATOM   26409 C  C   . SER F  1 555 ? -8.69209  -76.07864  95.39150  1.000 86.25867  ? 553 SER F C   1 
ATOM   26410 O  O   . SER F  1 555 ? -8.66500  -77.12737  96.04319  1.000 78.22233  ? 553 SER F O   1 
ATOM   26411 C  CB  . SER F  1 555 ? -10.23251 -74.20747  94.70188  1.000 89.76940  ? 553 SER F CB  1 
ATOM   26412 O  OG  . SER F  1 555 ? -11.42114 -73.55350  95.12361  1.000 88.56061  ? 553 SER F OG  1 
ATOM   26413 N  N   . PRO G  1 8   ? 21.59154  -77.58907  146.22155 1.000 48.78367  ? 6   PRO G N   1 
ATOM   26414 C  CA  . PRO G  1 8   ? 22.09701  -77.28964  144.86946 1.000 48.46969  ? 6   PRO G CA  1 
ATOM   26415 C  C   . PRO G  1 8   ? 23.06271  -76.11405  144.89940 1.000 54.56719  ? 6   PRO G C   1 
ATOM   26416 O  O   . PRO G  1 8   ? 22.79758  -75.16957  145.64562 1.000 62.14080  ? 6   PRO G O   1 
ATOM   26417 C  CB  . PRO G  1 8   ? 20.84030  -76.93969  144.06910 1.000 46.18754  ? 6   PRO G CB  1 
ATOM   26418 C  CG  . PRO G  1 8   ? 19.66179  -77.23496  144.96419 1.000 56.04923  ? 6   PRO G CG  1 
ATOM   26419 C  CD  . PRO G  1 8   ? 20.14830  -77.33018  146.37416 1.000 56.73344  ? 6   PRO G CD  1 
ATOM   26420 N  N   . GLU G  1 9   ? 24.15177  -76.15917  144.12859 1.000 49.18360  ? 7   GLU G N   1 
ATOM   26421 C  CA  . GLU G  1 9   ? 25.14628  -75.09351  144.18355 1.000 47.96643  ? 7   GLU G CA  1 
ATOM   26422 C  C   . GLU G  1 9   ? 24.60134  -73.78841  143.58669 1.000 51.20165  ? 7   GLU G C   1 
ATOM   26423 O  O   . GLU G  1 9   ? 23.63755  -73.76985  142.81056 1.000 52.10514  ? 7   GLU G O   1 
ATOM   26424 C  CB  . GLU G  1 9   ? 26.41751  -75.50236  143.45076 1.000 47.59263  ? 7   GLU G CB  1 
ATOM   26425 C  CG  . GLU G  1 9   ? 27.09951  -76.70705  144.01824 1.000 55.47582  ? 7   GLU G CG  1 
ATOM   26426 C  CD  . GLU G  1 9   ? 26.60682  -78.02014  143.40651 1.000 63.91333  ? 7   GLU G CD  1 
ATOM   26427 O  OE1 . GLU G  1 9   ? 25.40115  -78.12176  143.08044 1.000 63.25366  ? 7   GLU G OE1 1 
ATOM   26428 O  OE2 . GLU G  1 9   ? 27.43163  -78.95776  143.26306 1.000 67.73495  ? 7   GLU G OE2 1 
ATOM   26429 N  N   . TRP G  1 10  ? 25.24721  -72.67811  143.95049 1.000 45.43928  ? 8   TRP G N   1 
ATOM   26430 C  CA  . TRP G  1 10  ? 24.69935  -71.38557  143.57091 1.000 45.54344  ? 8   TRP G CA  1 
ATOM   26431 C  C   . TRP G  1 10  ? 24.73241  -71.19215  142.06889 1.000 51.22139  ? 8   TRP G C   1 
ATOM   26432 O  O   . TRP G  1 10  ? 23.79251  -70.62618  141.49024 1.000 50.52059  ? 8   TRP G O   1 
ATOM   26433 C  CB  . TRP G  1 10  ? 25.44926  -70.25088  144.25093 1.000 41.88425  ? 8   TRP G CB  1 
ATOM   26434 C  CG  . TRP G  1 10  ? 26.93914  -70.17138  144.05192 1.000 38.96839  ? 8   TRP G CG  1 
ATOM   26435 C  CD1 . TRP G  1 10  ? 27.88182  -70.75501  144.82373 1.000 40.15906  ? 8   TRP G CD1 1 
ATOM   26436 C  CD2 . TRP G  1 10  ? 27.65116  -69.37693  143.07749 1.000 36.51343  ? 8   TRP G CD2 1 
ATOM   26437 N  NE1 . TRP G  1 10  ? 29.13839  -70.40200  144.38735 1.000 44.30757  ? 8   TRP G NE1 1 
ATOM   26438 C  CE2 . TRP G  1 10  ? 29.02163  -69.55576  143.31816 1.000 35.05051  ? 8   TRP G CE2 1 
ATOM   26439 C  CE3 . TRP G  1 10  ? 27.25539  -68.54891  142.02051 1.000 39.96392  ? 8   TRP G CE3 1 
ATOM   26440 C  CZ2 . TRP G  1 10  ? 30.00622  -68.95076  142.54004 1.000 44.82991  ? 8   TRP G CZ2 1 
ATOM   26441 C  CZ3 . TRP G  1 10  ? 28.23129  -67.94489  141.24164 1.000 38.79617  ? 8   TRP G CZ3 1 
ATOM   26442 C  CH2 . TRP G  1 10  ? 29.59261  -68.14975  141.50428 1.000 47.37528  ? 8   TRP G CH2 1 
ATOM   26443 N  N   . TYR G  1 11  ? 25.80216  -71.66563  141.42056 1.000 46.21212  ? 9   TYR G N   1 
ATOM   26444 C  CA  . TYR G  1 11  ? 25.96814  -71.42098  139.99886 1.000 48.17528  ? 9   TYR G CA  1 
ATOM   26445 C  C   . TYR G  1 11  ? 24.90162  -72.10208  139.15491 1.000 48.48129  ? 9   TYR G C   1 
ATOM   26446 O  O   . TYR G  1 11  ? 24.84265  -71.85927  137.94598 1.000 50.69612  ? 9   TYR G O   1 
ATOM   26447 C  CB  . TYR G  1 11  ? 27.36177  -71.85280  139.55660 1.000 43.75344  ? 9   TYR G CB  1 
ATOM   26448 C  CG  . TYR G  1 11  ? 27.72455  -73.26812  139.89402 1.000 49.31424  ? 9   TYR G CG  1 
ATOM   26449 C  CD1 . TYR G  1 11  ? 27.14456  -74.34232  139.21305 1.000 50.90200  ? 9   TYR G CD1 1 
ATOM   26450 C  CD2 . TYR G  1 11  ? 28.65959  -73.53954  140.88344 1.000 49.48795  ? 9   TYR G CD2 1 
ATOM   26451 C  CE1 . TYR G  1 11  ? 27.48457  -75.64148  139.50833 1.000 49.76816  ? 9   TYR G CE1 1 
ATOM   26452 C  CE2 . TYR G  1 11  ? 29.01417  -74.83002  141.18028 1.000 50.10356  ? 9   TYR G CE2 1 
ATOM   26453 C  CZ  . TYR G  1 11  ? 28.42358  -75.87644  140.49238 1.000 52.89622  ? 9   TYR G CZ  1 
ATOM   26454 O  OH  . TYR G  1 11  ? 28.78158  -77.16343  140.79405 1.000 57.82250  ? 9   TYR G OH  1 
ATOM   26455 N  N   . LYS G  1 12  ? 24.05710  -72.92908  139.75044 1.000 45.91328  ? 10  LYS G N   1 
ATOM   26456 C  CA  . LYS G  1 12  ? 23.03917  -73.60259  138.96883 1.000 49.89712  ? 10  LYS G CA  1 
ATOM   26457 C  C   . LYS G  1 12  ? 21.75664  -72.79887  138.88320 1.000 48.69621  ? 10  LYS G C   1 
ATOM   26458 O  O   . LYS G  1 12  ? 20.97707  -73.01636  137.95078 1.000 55.17686  ? 10  LYS G O   1 
ATOM   26459 C  CB  . LYS G  1 12  ? 22.77110  -75.01002  139.53751 1.000 54.02427  ? 10  LYS G CB  1 
ATOM   26460 C  CG  . LYS G  1 12  ? 24.04860  -75.89071  139.58679 1.000 52.90074  ? 10  LYS G CG  1 
ATOM   26461 C  CD  . LYS G  1 12  ? 23.82974  -77.33902  139.13201 1.000 57.52870  ? 10  LYS G CD  1 
ATOM   26462 C  CE  . LYS G  1 12  ? 24.32530  -78.34941  140.17698 1.000 51.24312  ? 10  LYS G CE  1 
ATOM   26463 N  NZ  . LYS G  1 12  ? 23.48893  -79.58112  140.27670 1.000 49.96688  ? 10  LYS G NZ  1 
ATOM   26464 N  N   . SER G  1 13  ? 21.53154  -71.86125  139.80289 1.000 47.38643  ? 11  SER G N   1 
ATOM   26465 C  CA  . SER G  1 13  ? 20.40918  -70.93952  139.69219 1.000 46.80985  ? 11  SER G CA  1 
ATOM   26466 C  C   . SER G  1 13  ? 20.84606  -69.54186  139.27540 1.000 47.25064  ? 11  SER G C   1 
ATOM   26467 O  O   . SER G  1 13  ? 19.99748  -68.65485  139.13132 1.000 47.91068  ? 11  SER G O   1 
ATOM   26468 C  CB  . SER G  1 13  ? 19.63984  -70.87232  141.01070 1.000 40.54115  ? 11  SER G CB  1 
ATOM   26469 O  OG  . SER G  1 13  ? 19.60801  -72.14440  141.60254 1.000 47.05330  ? 11  SER G OG  1 
ATOM   26470 N  N   . ALA G  1 14  ? 22.13764  -69.32725  139.06036 1.000 41.08419  ? 12  ALA G N   1 
ATOM   26471 C  CA  . ALA G  1 14  ? 22.60464  -67.99415  138.73766 1.000 46.59594  ? 12  ALA G CA  1 
ATOM   26472 C  C   . ALA G  1 14  ? 22.27037  -67.60815  137.29321 1.000 48.04006  ? 12  ALA G C   1 
ATOM   26473 O  O   . ALA G  1 14  ? 22.04833  -68.45969  136.41958 1.000 43.58059  ? 12  ALA G O   1 
ATOM   26474 C  CB  . ALA G  1 14  ? 24.11189  -67.88771  138.97013 1.000 44.48164  ? 12  ALA G CB  1 
ATOM   26475 N  N   . VAL G  1 15  ? 22.22100  -66.29029  137.06622 1.000 43.72282  ? 13  VAL G N   1 
ATOM   26476 C  CA  . VAL G  1 15  ? 22.24847  -65.67658  135.74169 1.000 39.27882  ? 13  VAL G CA  1 
ATOM   26477 C  C   . VAL G  1 15  ? 23.48645  -64.81048  135.67671 1.000 36.73172  ? 13  VAL G C   1 
ATOM   26478 O  O   . VAL G  1 15  ? 23.71925  -64.00884  136.58581 1.000 42.56921  ? 13  VAL G O   1 
ATOM   26479 C  CB  . VAL G  1 15  ? 21.00501  -64.81677  135.47046 1.000 42.38651  ? 13  VAL G CB  1 
ATOM   26480 C  CG1 . VAL G  1 15  ? 21.23889  -63.94856  134.24082 1.000 37.54006  ? 13  VAL G CG1 1 
ATOM   26481 C  CG2 . VAL G  1 15  ? 19.74994  -65.68480  135.33880 1.000 43.95465  ? 13  VAL G CG2 1 
ATOM   26482 N  N   . PHE G  1 16  ? 24.27195  -64.95432  134.61176 1.000 36.08670  ? 14  PHE G N   1 
ATOM   26483 C  CA  . PHE G  1 16  ? 25.54673  -64.24880  134.50852 1.000 39.44850  ? 14  PHE G CA  1 
ATOM   26484 C  C   . PHE G  1 16  ? 25.45138  -63.05483  133.55487 1.000 40.81837  ? 14  PHE G C   1 
ATOM   26485 O  O   . PHE G  1 16  ? 24.52932  -62.94553  132.74019 1.000 39.66381  ? 14  PHE G O   1 
ATOM   26486 C  CB  . PHE G  1 16  ? 26.66782  -65.17721  134.03559 1.000 39.37166  ? 14  PHE G CB  1 
ATOM   26487 C  CG  . PHE G  1 16  ? 27.00907  -66.28478  134.99238 1.000 39.64126  ? 14  PHE G CG  1 
ATOM   26488 C  CD1 . PHE G  1 16  ? 26.16389  -67.37610  135.14955 1.000 39.09248  ? 14  PHE G CD1 1 
ATOM   26489 C  CD2 . PHE G  1 16  ? 28.20761  -66.25579  135.69896 1.000 43.60416  ? 14  PHE G CD2 1 
ATOM   26490 C  CE1 . PHE G  1 16  ? 26.49937  -68.40486  136.01239 1.000 45.00614  ? 14  PHE G CE1 1 
ATOM   26491 C  CE2 . PHE G  1 16  ? 28.55246  -67.28583  136.57015 1.000 44.68088  ? 14  PHE G CE2 1 
ATOM   26492 C  CZ  . PHE G  1 16  ? 27.69992  -68.36137  136.72847 1.000 40.85529  ? 14  PHE G CZ  1 
ATOM   26493 N  N   . TYR G  1 17  ? 26.44161  -62.16414  133.66496 1.000 41.58319  ? 15  TYR G N   1 
ATOM   26494 C  CA  . TYR G  1 17  ? 26.46578  -60.90409  132.91808 1.000 40.59966  ? 15  TYR G CA  1 
ATOM   26495 C  C   . TYR G  1 17  ? 27.92135  -60.55019  132.64947 1.000 39.10234  ? 15  TYR G C   1 
ATOM   26496 O  O   . TYR G  1 17  ? 28.67329  -60.23812  133.57660 1.000 41.50463  ? 15  TYR G O   1 
ATOM   26497 C  CB  . TYR G  1 17  ? 25.76203  -59.78676  133.68770 1.000 38.13631  ? 15  TYR G CB  1 
ATOM   26498 C  CG  . TYR G  1 17  ? 25.58601  -58.49618  132.91494 1.000 33.21313  ? 15  TYR G CG  1 
ATOM   26499 C  CD1 . TYR G  1 17  ? 26.59578  -57.54743  132.88723 1.000 38.07332  ? 15  TYR G CD1 1 
ATOM   26500 C  CD2 . TYR G  1 17  ? 24.41516  -58.21724  132.23459 1.000 32.31426  ? 15  TYR G CD2 1 
ATOM   26501 C  CE1 . TYR G  1 17  ? 26.45519  -56.35593  132.19885 1.000 35.02132  ? 15  TYR G CE1 1 
ATOM   26502 C  CE2 . TYR G  1 17  ? 24.25766  -57.02744  131.53593 1.000 35.49389  ? 15  TYR G CE2 1 
ATOM   26503 C  CZ  . TYR G  1 17  ? 25.28810  -56.09307  131.52566 1.000 35.85466  ? 15  TYR G CZ  1 
ATOM   26504 O  OH  . TYR G  1 17  ? 25.17796  -54.89557  130.83887 1.000 31.91401  ? 15  TYR G OH  1 
ATOM   26505 N  N   . GLU G  1 18  ? 28.31040  -60.58773  131.38723 1.000 32.19025  ? 16  GLU G N   1 
ATOM   26506 C  CA  . GLU G  1 18  ? 29.69627  -60.43089  130.99780 1.000 40.02226  ? 16  GLU G CA  1 
ATOM   26507 C  C   . GLU G  1 18  ? 29.93613  -59.00374  130.52867 1.000 40.74521  ? 16  GLU G C   1 
ATOM   26508 O  O   . GLU G  1 18  ? 29.19315  -58.48512  129.68717 1.000 41.29926  ? 16  GLU G O   1 
ATOM   26509 C  CB  . GLU G  1 18  ? 30.03238  -61.43938  129.90654 1.000 45.55559  ? 16  GLU G CB  1 
ATOM   26510 C  CG  . GLU G  1 18  ? 31.34687  -61.20185  129.21679 1.000 46.90914  ? 16  GLU G CG  1 
ATOM   26511 C  CD  . GLU G  1 18  ? 31.36668  -61.81535  127.81514 1.000 52.61972  ? 16  GLU G CD  1 
ATOM   26512 O  OE1 . GLU G  1 18  ? 32.41007  -61.65706  127.12027 1.000 52.55547  ? 16  GLU G OE1 1 
ATOM   26513 O  OE2 . GLU G  1 18  ? 30.34693  -62.46197  127.42798 1.000 46.38450  ? 16  GLU G OE2 1 
ATOM   26514 N  N   . LEU G  1 19  ? 30.97087  -58.37758  131.07341 1.000 41.08843  ? 17  LEU G N   1 
ATOM   26515 C  CA  . LEU G  1 19  ? 31.19545  -56.95401  130.88706 1.000 36.76008  ? 17  LEU G CA  1 
ATOM   26516 C  C   . LEU G  1 19  ? 32.69077  -56.68239  130.97810 1.000 38.00087  ? 17  LEU G C   1 
ATOM   26517 O  O   . LEU G  1 19  ? 33.45145  -57.45643  131.57778 1.000 37.05160  ? 17  LEU G O   1 
ATOM   26518 C  CB  . LEU G  1 19  ? 30.42643  -56.12736  131.93915 1.000 36.52470  ? 17  LEU G CB  1 
ATOM   26519 C  CG  . LEU G  1 19  ? 30.95390  -56.02151  133.39222 1.000 37.32073  ? 17  LEU G CG  1 
ATOM   26520 C  CD1 . LEU G  1 19  ? 32.10583  -55.00356  133.57573 1.000 35.54874  ? 17  LEU G CD1 1 
ATOM   26521 C  CD2 . LEU G  1 19  ? 29.82062  -55.64582  134.31566 1.000 39.18845  ? 17  LEU G CD2 1 
ATOM   26522 N  N   . SER G  1 20  ? 33.09678  -55.54931  130.41036 1.000 34.66820  ? 18  SER G N   1 
ATOM   26523 C  CA  . SER G  1 20  ? 34.48293  -55.09387  130.43434 1.000 32.75899  ? 18  SER G CA  1 
ATOM   26524 C  C   . SER G  1 20  ? 34.55785  -53.81946  131.25648 1.000 35.63040  ? 18  SER G C   1 
ATOM   26525 O  O   . SER G  1 20  ? 33.99654  -52.79487  130.86455 1.000 39.21199  ? 18  SER G O   1 
ATOM   26526 C  CB  . SER G  1 20  ? 35.01882  -54.84143  129.02413 1.000 30.33244  ? 18  SER G CB  1 
ATOM   26527 O  OG  . SER G  1 20  ? 36.36359  -54.39503  129.05624 1.000 35.77545  ? 18  SER G OG  1 
ATOM   26528 N  N   . VAL G  1 21  ? 35.26932  -53.88053  132.38055 1.000 40.34766  ? 19  VAL G N   1 
ATOM   26529 C  CA  . VAL G  1 21  ? 35.46379  -52.69785  133.21428 1.000 39.04017  ? 19  VAL G CA  1 
ATOM   26530 C  C   . VAL G  1 21  ? 35.85311  -51.47711  132.37822 1.000 36.95448  ? 19  VAL G C   1 
ATOM   26531 O  O   . VAL G  1 21  ? 35.46004  -50.34731  132.69671 1.000 40.91689  ? 19  VAL G O   1 
ATOM   26532 C  CB  . VAL G  1 21  ? 36.51018  -53.00229  134.31778 1.000 38.52904  ? 19  VAL G CB  1 
ATOM   26533 C  CG1 . VAL G  1 21  ? 36.52129  -51.90282  135.37378 1.000 37.63866  ? 19  VAL G CG1 1 
ATOM   26534 C  CG2 . VAL G  1 21  ? 36.22305  -54.33870  134.97574 1.000 33.97692  ? 19  VAL G CG2 1 
ATOM   26535 N  N   . ARG G  1 22  ? 36.59343  -51.67981  131.28491 1.000 38.37545  ? 20  ARG G N   1 
ATOM   26536 C  CA  . ARG G  1 22  ? 37.09959  -50.56888  130.47925 1.000 39.47673  ? 20  ARG G CA  1 
ATOM   26537 C  C   . ARG G  1 22  ? 36.04448  -49.94559  129.57131 1.000 34.41845  ? 20  ARG G C   1 
ATOM   26538 O  O   . ARG G  1 22  ? 36.25900  -48.84437  129.05709 1.000 35.19300  ? 20  ARG G O   1 
ATOM   26539 C  CB  . ARG G  1 22  ? 38.29034  -51.03327  129.62917 1.000 36.35224  ? 20  ARG G CB  1 
ATOM   26540 C  CG  . ARG G  1 22  ? 39.29265  -49.93943  129.31248 1.000 33.30258  ? 20  ARG G CG  1 
ATOM   26541 C  CD  . ARG G  1 22  ? 40.55142  -50.49309  128.63509 1.000 40.72755  ? 20  ARG G CD  1 
ATOM   26542 N  NE  . ARG G  1 22  ? 41.54599  -51.01509  129.57512 1.000 47.68997  ? 20  ARG G NE  1 
ATOM   26543 C  CZ  . ARG G  1 22  ? 41.67217  -52.29524  129.92461 1.000 48.33283  ? 20  ARG G CZ  1 
ATOM   26544 N  NH1 . ARG G  1 22  ? 40.85375  -53.23480  129.45599 1.000 45.41841  ? 20  ARG G NH1 1 
ATOM   26545 N  NH2 . ARG G  1 22  ? 42.64548  -52.64535  130.76581 1.000 44.94400  ? 20  ARG G NH2 1 
ATOM   26546 N  N   . THR G  1 23  ? 34.92090  -50.61269  129.33731 1.000 36.74195  ? 21  THR G N   1 
ATOM   26547 C  CA  . THR G  1 23  ? 33.90608  -50.06291  128.44350 1.000 41.59361  ? 21  THR G CA  1 
ATOM   26548 C  C   . THR G  1 23  ? 32.52882  -50.03935  129.10256 1.000 37.45460  ? 21  THR G C   1 
ATOM   26549 O  O   . THR G  1 23  ? 31.50956  -50.02688  128.39766 1.000 35.48957  ? 21  THR G O   1 
ATOM   26550 C  CB  . THR G  1 23  ? 33.84409  -50.84263  127.11635 1.000 36.87352  ? 21  THR G CB  1 
ATOM   26551 O  OG1 . THR G  1 23  ? 33.28621  -52.14181  127.34920 1.000 38.97805  ? 21  THR G OG1 1 
ATOM   26552 C  CG2 . THR G  1 23  ? 35.23862  -51.00141  126.50125 1.000 31.98825  ? 21  THR G CG2 1 
ATOM   26553 N  N   . PHE G  1 24  ? 32.47469  -50.04243  130.43510 1.000 29.06072  ? 22  PHE G N   1 
ATOM   26554 C  CA  . PHE G  1 24  ? 31.20362  -50.01125  131.13314 1.000 31.87826  ? 22  PHE G CA  1 
ATOM   26555 C  C   . PHE G  1 24  ? 30.84351  -48.61398  131.62461 1.000 35.08204  ? 22  PHE G C   1 
ATOM   26556 O  O   . PHE G  1 24  ? 29.74648  -48.13134  131.33274 1.000 35.95430  ? 22  PHE G O   1 
ATOM   26557 C  CB  . PHE G  1 24  ? 31.21342  -51.00309  132.29979 1.000 35.51169  ? 22  PHE G CB  1 
ATOM   26558 C  CG  . PHE G  1 24  ? 29.82873  -51.41883  132.75339 1.000 36.85281  ? 22  PHE G CG  1 
ATOM   26559 C  CD1 . PHE G  1 24  ? 28.98602  -52.12500  131.90070 1.000 35.17640  ? 22  PHE G CD1 1 
ATOM   26560 C  CD2 . PHE G  1 24  ? 29.37469  -51.12116  134.03087 1.000 37.53713  ? 22  PHE G CD2 1 
ATOM   26561 C  CE1 . PHE G  1 24  ? 27.71142  -52.51281  132.30003 1.000 33.59299  ? 22  PHE G CE1 1 
ATOM   26562 C  CE2 . PHE G  1 24  ? 28.08222  -51.51007  134.44167 1.000 38.13578  ? 22  PHE G CE2 1 
ATOM   26563 C  CZ  . PHE G  1 24  ? 27.25633  -52.20506  133.57035 1.000 30.65360  ? 22  PHE G CZ  1 
ATOM   26564 N  N   . GLN G  1 25  ? 31.74372  -47.94103  132.34048 1.000 31.02831  ? 23  GLN G N   1 
ATOM   26565 C  CA  . GLN G  1 25  ? 31.41274  -46.65248  132.93355 1.000 26.86541  ? 23  GLN G CA  1 
ATOM   26566 C  C   . GLN G  1 25  ? 32.68611  -45.93209  133.32957 1.000 32.17724  ? 23  GLN G C   1 
ATOM   26567 O  O   . GLN G  1 25  ? 33.49722  -46.47647  134.08116 1.000 36.90951  ? 23  GLN G O   1 
ATOM   26568 C  CB  . GLN G  1 25  ? 30.52555  -46.82097  134.16032 1.000 28.40673  ? 23  GLN G CB  1 
ATOM   26569 C  CG  . GLN G  1 25  ? 30.04256  -45.49792  134.74709 1.000 32.86971  ? 23  GLN G CG  1 
ATOM   26570 C  CD  . GLN G  1 25  ? 29.11228  -44.73028  133.80754 1.000 34.37016  ? 23  GLN G CD  1 
ATOM   26571 O  OE1 . GLN G  1 25  ? 29.46252  -43.66212  133.29196 1.000 29.72002  ? 23  GLN G OE1 1 
ATOM   26572 N  NE2 . GLN G  1 25  ? 27.91701  -45.26249  133.60170 1.000 29.40743  ? 23  GLN G NE2 1 
ATOM   26573 N  N   . ASP G  1 26  ? 32.84791  -44.70784  132.85068 1.000 29.28902  ? 24  ASP G N   1 
ATOM   26574 C  CA  . ASP G  1 26  ? 34.01322  -43.90098  133.16529 1.000 31.09698  ? 24  ASP G CA  1 
ATOM   26575 C  C   . ASP G  1 26  ? 33.66739  -43.01075  134.34592 1.000 36.94758  ? 24  ASP G C   1 
ATOM   26576 O  O   . ASP G  1 26  ? 32.64069  -42.33188  134.32744 1.000 44.16833  ? 24  ASP G O   1 
ATOM   26577 C  CB  . ASP G  1 26  ? 34.43954  -43.07007  131.95469 1.000 35.60710  ? 24  ASP G CB  1 
ATOM   26578 C  CG  . ASP G  1 26  ? 35.64962  -42.21272  132.23471 1.000 39.60973  ? 24  ASP G CG  1 
ATOM   26579 O  OD1 . ASP G  1 26  ? 36.32500  -42.47786  133.25081 1.000 43.24898  ? 24  ASP G OD1 1 
ATOM   26580 O  OD2 . ASP G  1 26  ? 35.94286  -41.29587  131.42974 1.000 40.70319  ? 24  ASP G OD2 1 
ATOM   26581 N  N   . GLY G  1 27  ? 34.50207  -43.04476  135.38311 1.000 39.92697  ? 25  GLY G N   1 
ATOM   26582 C  CA  . GLY G  1 27  ? 34.26778  -42.26817  136.58528 1.000 35.65979  ? 25  GLY G CA  1 
ATOM   26583 C  C   . GLY G  1 27  ? 35.00828  -40.94442  136.61068 1.000 38.50732  ? 25  GLY G C   1 
ATOM   26584 O  O   . GLY G  1 27  ? 34.68535  -40.07201  137.41685 1.000 45.29817  ? 25  GLY G O   1 
ATOM   26585 N  N   . ASN G  1 28  ? 35.98229  -40.75377  135.72070 1.000 39.62318  ? 26  ASN G N   1 
ATOM   26586 C  CA  . ASN G  1 28  ? 36.86021  -39.60028  135.85138 1.000 38.41021  ? 26  ASN G CA  1 
ATOM   26587 C  C   . ASN G  1 28  ? 37.17865  -38.89424  134.53602 1.000 41.10920  ? 26  ASN G C   1 
ATOM   26588 O  O   . ASN G  1 28  ? 38.07310  -38.03910  134.51698 1.000 42.71881  ? 26  ASN G O   1 
ATOM   26589 C  CB  . ASN G  1 28  ? 38.16261  -40.01237  136.54617 1.000 39.34481  ? 26  ASN G CB  1 
ATOM   26590 C  CG  . ASN G  1 28  ? 39.01018  -40.93901  135.70470 1.000 39.56857  ? 26  ASN G CG  1 
ATOM   26591 O  OD1 . ASN G  1 28  ? 38.56298  -41.47744  134.70101 1.000 39.52962  ? 26  ASN G OD1 1 
ATOM   26592 N  ND2 . ASN G  1 28  ? 40.24842  -41.12497  136.11592 1.000 42.50797  ? 26  ASN G ND2 1 
ATOM   26593 N  N   . GLY G  1 29  ? 36.48975  -39.20403  133.44370 1.000 39.48488  ? 27  GLY G N   1 
ATOM   26594 C  CA  . GLY G  1 29  ? 36.60012  -38.37034  132.26367 1.000 36.50347  ? 27  GLY G CA  1 
ATOM   26595 C  C   . GLY G  1 29  ? 37.82244  -38.59413  131.40925 1.000 41.51497  ? 27  GLY G C   1 
ATOM   26596 O  O   . GLY G  1 29  ? 38.07427  -37.79517  130.49399 1.000 42.53033  ? 27  GLY G O   1 
ATOM   26597 N  N   . ASP G  1 30  ? 38.61023  -39.63493  131.68654 1.000 40.82231  ? 28  ASP G N   1 
ATOM   26598 C  CA  . ASP G  1 30  ? 39.71687  -39.97294  130.80298 1.000 39.31023  ? 28  ASP G CA  1 
ATOM   26599 C  C   . ASP G  1 30  ? 39.24058  -40.68991  129.54482 1.000 40.38691  ? 28  ASP G C   1 
ATOM   26600 O  O   . ASP G  1 30  ? 39.99072  -40.77457  128.57345 1.000 42.85215  ? 28  ASP G O   1 
ATOM   26601 C  CB  . ASP G  1 30  ? 40.73808  -40.84486  131.53815 1.000 36.33934  ? 28  ASP G CB  1 
ATOM   26602 C  CG  . ASP G  1 30  ? 40.09447  -42.05067  132.20177 1.000 45.61351  ? 28  ASP G CG  1 
ATOM   26603 O  OD1 . ASP G  1 30  ? 38.84071  -42.07636  132.27025 1.000 41.72981  ? 28  ASP G OD1 1 
ATOM   26604 O  OD2 . ASP G  1 30  ? 40.82974  -42.96619  132.65597 1.000 49.03710  ? 28  ASP G OD2 1 
ATOM   26605 N  N   . GLY G  1 31  ? 38.01200  -41.19181  129.52733 1.000 38.60573  ? 29  GLY G N   1 
ATOM   26606 C  CA  . GLY G  1 31  ? 37.51754  -41.94592  128.39606 1.000 39.29273  ? 29  GLY G CA  1 
ATOM   26607 C  C   . GLY G  1 31  ? 37.54476  -43.45130  128.57452 1.000 40.56424  ? 29  GLY G C   1 
ATOM   26608 O  O   . GLY G  1 31  ? 37.03180  -44.17082  127.70194 1.000 35.22880  ? 29  GLY G O   1 
ATOM   26609 N  N   . LYS G  1 32  ? 38.11103  -43.94411  129.67712 1.000 35.97415  ? 30  LYS G N   1 
ATOM   26610 C  CA  . LYS G  1 32  ? 38.23559  -45.36860  129.94437 1.000 35.49059  ? 30  LYS G CA  1 
ATOM   26611 C  C   . LYS G  1 32  ? 37.39942  -45.73326  131.16312 1.000 39.89342  ? 30  LYS G C   1 
ATOM   26612 O  O   . LYS G  1 32  ? 37.54171  -45.11318  132.22891 1.000 40.52205  ? 30  LYS G O   1 
ATOM   26613 C  CB  . LYS G  1 32  ? 39.69758  -45.74143  130.19034 1.000 37.47460  ? 30  LYS G CB  1 
ATOM   26614 C  CG  . LYS G  1 32  ? 40.64330  -45.25613  129.12753 1.000 36.75836  ? 30  LYS G CG  1 
ATOM   26615 C  CD  . LYS G  1 32  ? 41.99108  -45.03579  129.71938 1.000 39.22200  ? 30  LYS G CD  1 
ATOM   26616 C  CE  . LYS G  1 32  ? 43.07514  -45.11384  128.68232 1.000 45.39253  ? 30  LYS G CE  1 
ATOM   26617 N  NZ  . LYS G  1 32  ? 44.34072  -44.59639  129.24925 1.000 44.51807  ? 30  LYS G NZ  1 
ATOM   26618 N  N   . GLY G  1 33  ? 36.53721  -46.73962  131.01310 1.000 34.82137  ? 31  GLY G N   1 
ATOM   26619 C  CA  . GLY G  1 33  ? 35.82911  -47.27500  132.16195 1.000 34.85439  ? 31  GLY G CA  1 
ATOM   26620 C  C   . GLY G  1 33  ? 36.78195  -47.69174  133.26869 1.000 41.34594  ? 31  GLY G C   1 
ATOM   26621 O  O   . GLY G  1 33  ? 37.94461  -48.02556  133.00581 1.000 40.99871  ? 31  GLY G O   1 
ATOM   26622 N  N   . ASP G  1 34  ? 36.30756  -47.66933  134.51564 1.000 43.78764  ? 32  ASP G N   1 
ATOM   26623 C  CA  . ASP G  1 34  ? 37.15278  -47.95617  135.67223 1.000 35.68978  ? 32  ASP G CA  1 
ATOM   26624 C  C   . ASP G  1 34  ? 36.30784  -48.59015  136.77312 1.000 37.68242  ? 32  ASP G C   1 
ATOM   26625 O  O   . ASP G  1 34  ? 35.08443  -48.73184  136.65118 1.000 39.37036  ? 32  ASP G O   1 
ATOM   26626 C  CB  . ASP G  1 34  ? 37.84584  -46.68924  136.15772 1.000 31.11544  ? 32  ASP G CB  1 
ATOM   26627 C  CG  . ASP G  1 34  ? 36.89381  -45.48818  136.21663 1.000 42.93007  ? 32  ASP G CG  1 
ATOM   26628 O  OD1 . ASP G  1 34  ? 36.01360  -45.43864  137.13599 1.000 41.03537  ? 32  ASP G OD1 1 
ATOM   26629 O  OD2 . ASP G  1 34  ? 37.03285  -44.58810  135.33681 1.000 40.78531  ? 32  ASP G OD2 1 
ATOM   26630 N  N   . PHE G  1 35  ? 36.96630  -48.97537  137.86737 1.000 39.60353  ? 33  PHE G N   1 
ATOM   26631 C  CA  . PHE G  1 35  ? 36.21471  -49.69396  138.89211 1.000 35.96216  ? 33  PHE G CA  1 
ATOM   26632 C  C   . PHE G  1 35  ? 35.24791  -48.78582  139.64408 1.000 38.07008  ? 33  PHE G C   1 
ATOM   26633 O  O   . PHE G  1 35  ? 34.11863  -49.21716  139.93398 1.000 34.59403  ? 33  PHE G O   1 
ATOM   26634 C  CB  . PHE G  1 35  ? 37.15976  -50.40666  139.85735 1.000 38.40405  ? 33  PHE G CB  1 
ATOM   26635 C  CG  . PHE G  1 35  ? 37.48291  -51.80732  139.43401 1.000 38.45777  ? 33  PHE G CG  1 
ATOM   26636 C  CD1 . PHE G  1 35  ? 36.54563  -52.82355  139.58197 1.000 33.36509  ? 33  PHE G CD1 1 
ATOM   26637 C  CD2 . PHE G  1 35  ? 38.69606  -52.09709  138.84050 1.000 36.53233  ? 33  PHE G CD2 1 
ATOM   26638 C  CE1 . PHE G  1 35  ? 36.82274  -54.09835  139.18406 1.000 29.87466  ? 33  PHE G CE1 1 
ATOM   26639 C  CE2 . PHE G  1 35  ? 38.98089  -53.38284  138.43838 1.000 36.47714  ? 33  PHE G CE2 1 
ATOM   26640 C  CZ  . PHE G  1 35  ? 38.04202  -54.38346  138.60294 1.000 30.12848  ? 33  PHE G CZ  1 
ATOM   26641 N  N   . PRO G  1 36  ? 35.62899  -47.53865  139.98391 1.000 38.62741  ? 34  PRO G N   1 
ATOM   26642 C  CA  . PRO G  1 36  ? 34.62307  -46.64554  140.58782 1.000 31.32736  ? 34  PRO G CA  1 
ATOM   26643 C  C   . PRO G  1 36  ? 33.42151  -46.44028  139.67840 1.000 36.01943  ? 34  PRO G C   1 
ATOM   26644 O  O   . PRO G  1 36  ? 32.27115  -46.54553  140.13657 1.000 32.27125  ? 34  PRO G O   1 
ATOM   26645 C  CB  . PRO G  1 36  ? 35.40375  -45.36040  140.83550 1.000 30.09638  ? 34  PRO G CB  1 
ATOM   26646 C  CG  . PRO G  1 36  ? 36.81284  -45.78304  140.92611 1.000 34.22317  ? 34  PRO G CG  1 
ATOM   26647 C  CD  . PRO G  1 36  ? 36.98325  -46.95050  140.03375 1.000 31.43169  ? 34  PRO G CD  1 
ATOM   26648 N  N   . GLY G  1 37  ? 33.66193  -46.18645  138.38662 1.000 33.02209  ? 35  GLY G N   1 
ATOM   26649 C  CA  . GLY G  1 37  ? 32.56545  -46.12582  137.44102 1.000 25.86117  ? 35  GLY G CA  1 
ATOM   26650 C  C   . GLY G  1 37  ? 31.63997  -47.31578  137.55138 1.000 32.27902  ? 35  GLY G C   1 
ATOM   26651 O  O   . GLY G  1 37  ? 30.41421  -47.17045  137.60011 1.000 35.94162  ? 35  GLY G O   1 
ATOM   26652 N  N   . LEU G  1 38  ? 32.21292  -48.52187  137.61652 1.000 33.69849  ? 36  LEU G N   1 
ATOM   26653 C  CA  . LEU G  1 38  ? 31.37659  -49.71738  137.62678 1.000 30.19546  ? 36  LEU G CA  1 
ATOM   26654 C  C   . LEU G  1 38  ? 30.61707  -49.84429  138.94440 1.000 34.60435  ? 36  LEU G C   1 
ATOM   26655 O  O   . LEU G  1 38  ? 29.39623  -50.06304  138.94412 1.000 31.61072  ? 36  LEU G O   1 
ATOM   26656 C  CB  . LEU G  1 38  ? 32.23318  -50.95436  137.35814 1.000 28.34327  ? 36  LEU G CB  1 
ATOM   26657 C  CG  . LEU G  1 38  ? 31.70715  -52.32104  137.82923 1.000 32.14845  ? 36  LEU G CG  1 
ATOM   26658 C  CD1 . LEU G  1 38  ? 30.39557  -52.73978  137.15736 1.000 29.32958  ? 36  LEU G CD1 1 
ATOM   26659 C  CD2 . LEU G  1 38  ? 32.77822  -53.36858  137.58658 1.000 35.65454  ? 36  LEU G CD2 1 
ATOM   26660 N  N   . THR G  1 39  ? 31.33457  -49.71856  140.07747 1.000 35.66664  ? 37  THR G N   1 
ATOM   26661 C  CA  . THR G  1 39  ? 30.73047  -49.75120  141.41292 1.000 36.83030  ? 37  THR G CA  1 
ATOM   26662 C  C   . THR G  1 39  ? 29.46041  -48.92468  141.46324 1.000 35.83500  ? 37  THR G C   1 
ATOM   26663 O  O   . THR G  1 39  ? 28.40623  -49.39652  141.89860 1.000 31.77137  ? 37  THR G O   1 
ATOM   26664 C  CB  . THR G  1 39  ? 31.70371  -49.20027  142.45816 1.000 34.41554  ? 37  THR G CB  1 
ATOM   26665 O  OG1 . THR G  1 39  ? 32.90991  -49.95610  142.44348 1.000 42.55069  ? 37  THR G OG1 1 
ATOM   26666 C  CG2 . THR G  1 39  ? 31.08744  -49.24662  143.84686 1.000 27.96862  ? 37  THR G CG2 1 
ATOM   26667 N  N   . SER G  1 40  ? 29.55555  -47.67838  141.00336 1.000 32.26604  ? 38  SER G N   1 
ATOM   26668 C  CA  . SER G  1 40  ? 28.41305  -46.79018  140.96802 1.000 34.01977  ? 38  SER G CA  1 
ATOM   26669 C  C   . SER G  1 40  ? 27.31198  -47.25593  140.01848 1.000 32.79654  ? 38  SER G C   1 
ATOM   26670 O  O   . SER G  1 40  ? 26.30547  -46.55718  139.91506 1.000 41.70201  ? 38  SER G O   1 
ATOM   26671 C  CB  . SER G  1 40  ? 28.87999  -45.38539  140.58865 1.000 35.45772  ? 38  SER G CB  1 
ATOM   26672 O  OG  . SER G  1 40  ? 28.85376  -45.22850  139.18637 1.000 43.70257  ? 38  SER G OG  1 
ATOM   26673 N  N   . ARG G  1 41  ? 27.46423  -48.39129  139.33187 1.000 36.25451  ? 39  ARG G N   1 
ATOM   26674 C  CA  . ARG G  1 41  ? 26.44891  -48.91024  138.41893 1.000 35.84323  ? 39  ARG G CA  1 
ATOM   26675 C  C   . ARG G  1 41  ? 25.84130  -50.23054  138.87335 1.000 36.73332  ? 39  ARG G C   1 
ATOM   26676 O  O   . ARG G  1 41  ? 25.04874  -50.82415  138.12475 1.000 35.67826  ? 39  ARG G O   1 
ATOM   26677 C  CB  . ARG G  1 41  ? 27.03922  -49.09117  137.02105 1.000 36.00563  ? 39  ARG G CB  1 
ATOM   26678 C  CG  . ARG G  1 41  ? 27.21584  -47.80325  136.32210 1.000 37.73598  ? 39  ARG G CG  1 
ATOM   26679 C  CD  . ARG G  1 41  ? 25.88022  -47.10477  136.22485 1.000 33.73768  ? 39  ARG G CD  1 
ATOM   26680 N  NE  . ARG G  1 41  ? 26.00194  -45.98274  135.31251 1.000 32.93888  ? 39  ARG G NE  1 
ATOM   26681 C  CZ  . ARG G  1 41  ? 25.00688  -45.17969  134.97294 1.000 38.17580  ? 39  ARG G CZ  1 
ATOM   26682 N  NH1 . ARG G  1 41  ? 23.77922  -45.36742  135.43612 1.000 40.66465  ? 39  ARG G NH1 1 
ATOM   26683 N  NH2 . ARG G  1 41  ? 25.25539  -44.14658  134.17142 1.000 33.47029  ? 39  ARG G NH2 1 
ATOM   26684 N  N   . LEU G  1 42  ? 26.18340  -50.70398  140.07295 1.000 35.73218  ? 40  LEU G N   1 
ATOM   26685 C  CA  . LEU G  1 42  ? 25.78775  -52.04942  140.47888 1.000 37.11623  ? 40  LEU G CA  1 
ATOM   26686 C  C   . LEU G  1 42  ? 24.28769  -52.17820  140.72786 1.000 38.49130  ? 40  LEU G C   1 
ATOM   26687 O  O   . LEU G  1 42  ? 23.74397  -53.27753  140.57270 1.000 38.59643  ? 40  LEU G O   1 
ATOM   26688 C  CB  . LEU G  1 42  ? 26.56923  -52.46667  141.71870 1.000 36.63342  ? 40  LEU G CB  1 
ATOM   26689 C  CG  . LEU G  1 42  ? 28.04931  -52.71829  141.44518 1.000 35.60759  ? 40  LEU G CG  1 
ATOM   26690 C  CD1 . LEU G  1 42  ? 28.85266  -52.65347  142.71990 1.000 37.68491  ? 40  LEU G CD1 1 
ATOM   26691 C  CD2 . LEU G  1 42  ? 28.19234  -54.07432  140.81177 1.000 31.16272  ? 40  LEU G CD2 1 
ATOM   26692 N  N   . ASP G  1 43  ? 23.59930  -51.08949  141.11297 1.000 40.95965  ? 41  ASP G N   1 
ATOM   26693 C  CA  . ASP G  1 43  ? 22.14851  -51.17262  141.30767 1.000 36.64408  ? 41  ASP G CA  1 
ATOM   26694 C  C   . ASP G  1 43  ? 21.44895  -51.54741  140.00515 1.000 41.34944  ? 41  ASP G C   1 
ATOM   26695 O  O   . ASP G  1 43  ? 20.47153  -52.31262  140.01048 1.000 41.56164  ? 41  ASP G O   1 
ATOM   26696 C  CB  . ASP G  1 43  ? 21.58894  -49.85128  141.84498 1.000 39.16393  ? 41  ASP G CB  1 
ATOM   26697 C  CG  . ASP G  1 43  ? 22.04016  -49.53854  143.28392 1.000 52.40586  ? 41  ASP G CG  1 
ATOM   26698 O  OD1 . ASP G  1 43  ? 22.16129  -50.48878  144.10406 1.000 49.53628  ? 41  ASP G OD1 1 
ATOM   26699 O  OD2 . ASP G  1 43  ? 22.26137  -48.33029  143.59107 1.000 44.83298  ? 41  ASP G OD2 1 
ATOM   26700 N  N   . TYR G  1 44  ? 21.93897  -51.01095  138.87835 1.000 40.00918  ? 42  TYR G N   1 
ATOM   26701 C  CA  . TYR G  1 44  ? 21.45178  -51.41704  137.56423 1.000 35.96520  ? 42  TYR G CA  1 
ATOM   26702 C  C   . TYR G  1 44  ? 21.52340  -52.92464  137.41651 1.000 35.30114  ? 42  TYR G C   1 
ATOM   26703 O  O   . TYR G  1 44  ? 20.51291  -53.59163  137.15352 1.000 35.44711  ? 42  TYR G O   1 
ATOM   26704 C  CB  . TYR G  1 44  ? 22.27039  -50.74411  136.45259 1.000 38.87470  ? 42  TYR G CB  1 
ATOM   26705 C  CG  . TYR G  1 44  ? 21.93958  -51.26186  135.06728 1.000 32.42668  ? 42  TYR G CG  1 
ATOM   26706 C  CD1 . TYR G  1 44  ? 20.67836  -51.08711  134.53663 1.000 26.65815  ? 42  TYR G CD1 1 
ATOM   26707 C  CD2 . TYR G  1 44  ? 22.89084  -51.95571  134.29928 1.000 37.62436  ? 42  TYR G CD2 1 
ATOM   26708 C  CE1 . TYR G  1 44  ? 20.35357  -51.56796  133.25507 1.000 34.44514  ? 42  TYR G CE1 1 
ATOM   26709 C  CE2 . TYR G  1 44  ? 22.57672  -52.45051  133.01181 1.000 37.05440  ? 42  TYR G CE2 1 
ATOM   26710 C  CZ  . TYR G  1 44  ? 21.29732  -52.24233  132.49923 1.000 36.09762  ? 42  TYR G CZ  1 
ATOM   26711 O  OH  . TYR G  1 44  ? 20.93944  -52.70135  131.25135 1.000 34.29570  ? 42  TYR G OH  1 
ATOM   26712 N  N   . LEU G  1 45  ? 22.73101  -53.47297  137.59384 1.000 34.99188  ? 43  LEU G N   1 
ATOM   26713 C  CA  . LEU G  1 45  ? 22.94205  -54.90603  137.41948 1.000 37.03663  ? 43  LEU G CA  1 
ATOM   26714 C  C   . LEU G  1 45  ? 22.00962  -55.70346  138.32331 1.000 37.31202  ? 43  LEU G C   1 
ATOM   26715 O  O   . LEU G  1 45  ? 21.29876  -56.61293  137.86914 1.000 34.30890  ? 43  LEU G O   1 
ATOM   26716 C  CB  . LEU G  1 45  ? 24.40614  -55.24392  137.70305 1.000 30.48463  ? 43  LEU G CB  1 
ATOM   26717 C  CG  . LEU G  1 45  ? 25.37733  -55.22390  136.51589 1.000 35.19247  ? 43  LEU G CG  1 
ATOM   26718 C  CD1 . LEU G  1 45  ? 24.67487  -54.93255  135.18068 1.000 30.69435  ? 43  LEU G CD1 1 
ATOM   26719 C  CD2 . LEU G  1 45  ? 26.51484  -54.25724  136.77558 1.000 32.72319  ? 43  LEU G CD2 1 
ATOM   26720 N  N   . LYS G  1 46  ? 21.96545  -55.33473  139.60112 1.000 35.40506  ? 44  LYS G N   1 
ATOM   26721 C  CA  . LYS G  1 46  ? 21.17996  -56.08800  140.55676 1.000 31.89829  ? 44  LYS G CA  1 
ATOM   26722 C  C   . LYS G  1 46  ? 19.71921  -56.09554  140.14979 1.000 37.21581  ? 44  LYS G C   1 
ATOM   26723 O  O   . LYS G  1 46  ? 19.10202  -57.16277  140.06513 1.000 39.06261  ? 44  LYS G O   1 
ATOM   26724 C  CB  . LYS G  1 46  ? 21.38701  -55.50465  141.95598 1.000 39.91417  ? 44  LYS G CB  1 
ATOM   26725 C  CG  . LYS G  1 46  ? 20.75722  -56.30599  143.09229 1.000 45.08597  ? 44  LYS G CG  1 
ATOM   26726 C  CD  . LYS G  1 46  ? 21.11815  -57.79590  143.05961 1.000 39.85273  ? 44  LYS G CD  1 
ATOM   26727 C  CE  . LYS G  1 46  ? 19.93300  -58.62663  143.53829 1.000 43.41711  ? 44  LYS G CE  1 
ATOM   26728 N  NZ  . LYS G  1 46  ? 20.12529  -60.11362  143.40863 1.000 51.92192  ? 44  LYS G NZ  1 
ATOM   26729 N  N   . ASN G  1 47  ? 19.16533  -54.91977  139.81209 1.000 39.98752  ? 45  ASN G N   1 
ATOM   26730 C  CA  . ASN G  1 47  ? 17.74066  -54.84531  139.48228 1.000 40.46881  ? 45  ASN G CA  1 
ATOM   26731 C  C   . ASN G  1 47  ? 17.40860  -55.45647  138.12538 1.000 38.38062  ? 45  ASN G C   1 
ATOM   26732 O  O   . ASN G  1 47  ? 16.22794  -55.68759  137.84503 1.000 41.74217  ? 45  ASN G O   1 
ATOM   26733 C  CB  . ASN G  1 47  ? 17.23103  -53.39691  139.53056 1.000 41.56021  ? 45  ASN G CB  1 
ATOM   26734 C  CG  . ASN G  1 47  ? 17.26201  -52.79355  140.95336 1.000 56.91036  ? 45  ASN G CG  1 
ATOM   26735 O  OD1 . ASN G  1 47  ? 17.01013  -53.48236  141.96080 1.000 52.27761  ? 45  ASN G OD1 1 
ATOM   26736 N  ND2 . ASN G  1 47  ? 17.55243  -51.49025  141.03123 1.000 54.59367  ? 45  ASN G ND2 1 
ATOM   26737 N  N   . LEU G  1 48  ? 18.40605  -55.73221  137.28393 1.000 37.02812  ? 46  LEU G N   1 
ATOM   26738 C  CA  . LEU G  1 48  ? 18.13545  -56.40698  136.01693 1.000 36.73748  ? 46  LEU G CA  1 
ATOM   26739 C  C   . LEU G  1 48  ? 17.76435  -57.87323  136.21656 1.000 39.35404  ? 46  LEU G C   1 
ATOM   26740 O  O   . LEU G  1 48  ? 16.97532  -58.41645  135.43845 1.000 42.33567  ? 46  LEU G O   1 
ATOM   26741 C  CB  . LEU G  1 48  ? 19.35406  -56.29319  135.09521 1.000 37.37593  ? 46  LEU G CB  1 
ATOM   26742 C  CG  . LEU G  1 48  ? 19.38494  -57.00174  133.72870 1.000 37.75514  ? 46  LEU G CG  1 
ATOM   26743 C  CD1 . LEU G  1 48  ? 18.11616  -56.81312  132.87146 1.000 32.81747  ? 46  LEU G CD1 1 
ATOM   26744 C  CD2 . LEU G  1 48  ? 20.62067  -56.55812  132.94393 1.000 38.58996  ? 46  LEU G CD2 1 
ATOM   26745 N  N   . GLY G  1 49  ? 18.30509  -58.52626  137.23954 1.000 39.73001  ? 47  GLY G N   1 
ATOM   26746 C  CA  . GLY G  1 49  ? 18.16703  -59.96587  137.39524 1.000 36.94294  ? 47  GLY G CA  1 
ATOM   26747 C  C   . GLY G  1 49  ? 19.48396  -60.70325  137.32465 1.000 43.34803  ? 47  GLY G C   1 
ATOM   26748 O  O   . GLY G  1 49  ? 19.48470  -61.94644  137.33109 1.000 41.02196  ? 47  GLY G O   1 
ATOM   26749 N  N   . VAL G  1 50  ? 20.60127  -59.99398  137.24925 1.000 36.56392  ? 48  VAL G N   1 
ATOM   26750 C  CA  . VAL G  1 50  ? 21.89666  -60.64403  137.25345 1.000 41.07131  ? 48  VAL G CA  1 
ATOM   26751 C  C   . VAL G  1 50  ? 22.21598  -61.13508  138.65969 1.000 43.54283  ? 48  VAL G C   1 
ATOM   26752 O  O   . VAL G  1 50  ? 21.81260  -60.52715  139.65939 1.000 45.26866  ? 48  VAL G O   1 
ATOM   26753 C  CB  . VAL G  1 50  ? 22.95355  -59.65105  136.74715 1.000 40.73076  ? 48  VAL G CB  1 
ATOM   26754 C  CG1 . VAL G  1 50  ? 24.35926  -60.20206  136.93134 1.000 41.14987  ? 48  VAL G CG1 1 
ATOM   26755 C  CG2 . VAL G  1 50  ? 22.66031  -59.29318  135.29607 1.000 41.82282  ? 48  VAL G CG2 1 
ATOM   26756 N  N   . ASP G  1 51  ? 22.92414  -62.26112  138.74290 1.000 45.42930  ? 49  ASP G N   1 
ATOM   26757 C  CA  . ASP G  1 51  ? 23.44959  -62.77352  140.00172 1.000 40.64660  ? 49  ASP G CA  1 
ATOM   26758 C  C   . ASP G  1 51  ? 24.96114  -62.74847  140.06358 1.000 44.74187  ? 49  ASP G C   1 
ATOM   26759 O  O   . ASP G  1 51  ? 25.52564  -62.54797  141.14415 1.000 42.16393  ? 49  ASP G O   1 
ATOM   26760 C  CB  . ASP G  1 51  ? 22.97743  -64.21041  140.23582 1.000 40.16115  ? 49  ASP G CB  1 
ATOM   26761 C  CG  . ASP G  1 51  ? 21.48786  -64.34781  140.08706 1.000 52.84779  ? 49  ASP G CG  1 
ATOM   26762 O  OD1 . ASP G  1 51  ? 20.78724  -63.35663  140.37354 1.000 58.15800  ? 49  ASP G OD1 1 
ATOM   26763 O  OD2 . ASP G  1 51  ? 21.00564  -65.42563  139.66835 1.000 59.60044  ? 49  ASP G OD2 1 
ATOM   26764 N  N   . CYS G  1 52  ? 25.62571  -62.92089  138.92405 1.000 43.16711  ? 50  CYS G N   1 
ATOM   26765 C  CA  . CYS G  1 52  ? 27.07155  -63.03165  138.88763 1.000 41.58206  ? 50  CYS G CA  1 
ATOM   26766 C  C   . CYS G  1 52  ? 27.60765  -62.15856  137.76868 1.000 44.06186  ? 50  CYS G C   1 
ATOM   26767 O  O   . CYS G  1 52  ? 27.15179  -62.25835  136.62443 1.000 42.62756  ? 50  CYS G O   1 
ATOM   26768 C  CB  . CYS G  1 52  ? 27.50579  -64.48633  138.69369 1.000 40.59183  ? 50  CYS G CB  1 
ATOM   26769 S  SG  . CYS G  1 52  ? 29.28825  -64.71888  138.83732 1.000 52.69312  ? 50  CYS G SG  1 
ATOM   26770 N  N   . LEU G  1 53  ? 28.55429  -61.29058  138.10651 1.000 41.38085  ? 51  LEU G N   1 
ATOM   26771 C  CA  . LEU G  1 53  ? 29.23725  -60.46106  137.12478 1.000 38.18995  ? 51  LEU G CA  1 
ATOM   26772 C  C   . LEU G  1 53  ? 30.52140  -61.16931  136.73549 1.000 44.66587  ? 51  LEU G C   1 
ATOM   26773 O  O   . LEU G  1 53  ? 31.43001  -61.31189  137.55748 1.000 47.32871  ? 51  LEU G O   1 
ATOM   26774 C  CB  . LEU G  1 53  ? 29.55653  -59.08009  137.68347 1.000 44.29582  ? 51  LEU G CB  1 
ATOM   26775 C  CG  . LEU G  1 53  ? 28.51871  -57.95797  137.78044 1.000 50.73998  ? 51  LEU G CG  1 
ATOM   26776 C  CD1 . LEU G  1 53  ? 27.14750  -58.42159  138.27789 1.000 43.16888  ? 51  LEU G CD1 1 
ATOM   26777 C  CD2 . LEU G  1 53  ? 29.07866  -56.87293  138.69680 1.000 43.58622  ? 51  LEU G CD2 1 
ATOM   26778 N  N   . TRP G  1 54  ? 30.59823  -61.62458  135.49428 1.000 48.49558  ? 52  TRP G N   1 
ATOM   26779 C  CA  . TRP G  1 54  ? 31.86160  -62.07757  134.93868 1.000 46.03300  ? 52  TRP G CA  1 
ATOM   26780 C  C   . TRP G  1 54  ? 32.54472  -60.86747  134.31335 1.000 42.30879  ? 52  TRP G C   1 
ATOM   26781 O  O   . TRP G  1 54  ? 31.97071  -60.19284  133.44367 1.000 46.38735  ? 52  TRP G O   1 
ATOM   26782 C  CB  . TRP G  1 54  ? 31.64592  -63.21863  133.93619 1.000 50.44649  ? 52  TRP G CB  1 
ATOM   26783 C  CG  . TRP G  1 54  ? 32.75529  -63.41214  132.94125 1.000 46.81725  ? 52  TRP G CG  1 
ATOM   26784 C  CD1 . TRP G  1 54  ? 34.08547  -63.18098  133.13410 1.000 48.92103  ? 52  TRP G CD1 1 
ATOM   26785 C  CD2 . TRP G  1 54  ? 32.61988  -63.87684  131.59203 1.000 49.71615  ? 52  TRP G CD2 1 
ATOM   26786 N  NE1 . TRP G  1 54  ? 34.78755  -63.45364  131.98262 1.000 57.99433  ? 52  TRP G NE1 1 
ATOM   26787 C  CE2 . TRP G  1 54  ? 33.91108  -63.88776  131.01978 1.000 60.52509  ? 52  TRP G CE2 1 
ATOM   26788 C  CE3 . TRP G  1 54  ? 31.53508  -64.28046  130.81019 1.000 46.19003  ? 52  TRP G CE3 1 
ATOM   26789 C  CZ2 . TRP G  1 54  ? 34.14060  -64.26494  129.68010 1.000 54.04094  ? 52  TRP G CZ2 1 
ATOM   26790 C  CZ3 . TRP G  1 54  ? 31.76666  -64.67531  129.48940 1.000 50.60614  ? 52  TRP G CZ3 1 
ATOM   26791 C  CH2 . TRP G  1 54  ? 33.06025  -64.67330  128.94296 1.000 49.43461  ? 52  TRP G CH2 1 
ATOM   26792 N  N   . LEU G  1 55  ? 33.75556  -60.58839  134.77964 1.000 37.60291  ? 53  LEU G N   1 
ATOM   26793 C  CA  . LEU G  1 55  ? 34.53942  -59.42672  134.38517 1.000 41.45153  ? 53  LEU G CA  1 
ATOM   26794 C  C   . LEU G  1 55  ? 35.72926  -59.86840  133.54672 1.000 43.48675  ? 53  LEU G C   1 
ATOM   26795 O  O   . LEU G  1 55  ? 36.48126  -60.75826  133.96079 1.000 42.12741  ? 53  LEU G O   1 
ATOM   26796 C  CB  . LEU G  1 55  ? 35.04963  -58.68393  135.61838 1.000 44.49202  ? 53  LEU G CB  1 
ATOM   26797 C  CG  . LEU G  1 55  ? 34.31443  -57.54205  136.29587 1.000 37.58803  ? 53  LEU G CG  1 
ATOM   26798 C  CD1 . LEU G  1 55  ? 32.82545  -57.77821  136.39388 1.000 42.67079  ? 53  LEU G CD1 1 
ATOM   26799 C  CD2 . LEU G  1 55  ? 34.92972  -57.46969  137.66989 1.000 38.81159  ? 53  LEU G CD2 1 
ATOM   26800 N  N   . LEU G  1 56  ? 35.90669  -59.23115  132.38573 1.000 45.12052  ? 54  LEU G N   1 
ATOM   26801 C  CA  . LEU G  1 56  ? 37.03609  -59.52114  131.50730 1.000 43.69942  ? 54  LEU G CA  1 
ATOM   26802 C  C   . LEU G  1 56  ? 38.33320  -59.06993  132.17919 1.000 42.75253  ? 54  LEU G C   1 
ATOM   26803 O  O   . LEU G  1 56  ? 38.29800  -58.27459  133.11958 1.000 43.56596  ? 54  LEU G O   1 
ATOM   26804 C  CB  . LEU G  1 56  ? 36.83816  -58.83127  130.15554 1.000 40.95157  ? 54  LEU G CB  1 
ATOM   26805 C  CG  . LEU G  1 56  ? 35.97739  -59.56683  129.11676 1.000 38.66027  ? 54  LEU G CG  1 
ATOM   26806 C  CD1 . LEU G  1 56  ? 34.68958  -60.07174  129.68032 1.000 42.16673  ? 54  LEU G CD1 1 
ATOM   26807 C  CD2 . LEU G  1 56  ? 35.68217  -58.67298  127.96265 1.000 36.15824  ? 54  LEU G CD2 1 
ATOM   26808 N  N   . PRO G  1 57  ? 39.48690  -59.57976  131.73327 1.000 47.67403  ? 55  PRO G N   1 
ATOM   26809 C  CA  . PRO G  1 57  ? 40.73459  -59.34643  132.48009 1.000 44.07853  ? 55  PRO G CA  1 
ATOM   26810 C  C   . PRO G  1 57  ? 40.93462  -57.88751  132.87424 1.000 38.29161  ? 55  PRO G C   1 
ATOM   26811 O  O   . PRO G  1 57  ? 40.66586  -56.97619  132.09797 1.000 46.92246  ? 55  PRO G O   1 
ATOM   26812 C  CB  . PRO G  1 57  ? 41.81764  -59.82656  131.50461 1.000 41.09454  ? 55  PRO G CB  1 
ATOM   26813 C  CG  . PRO G  1 57  ? 41.15426  -60.93491  130.75965 1.000 39.09232  ? 55  PRO G CG  1 
ATOM   26814 C  CD  . PRO G  1 57  ? 39.70323  -60.51408  130.60479 1.000 44.16010  ? 55  PRO G CD  1 
ATOM   26815 N  N   . TRP G  1 58  ? 41.39931  -57.67665  134.11141 1.000 41.51410  ? 56  TRP G N   1 
ATOM   26816 C  CA  . TRP G  1 58  ? 41.65613  -56.34899  134.65540 1.000 37.53926  ? 56  TRP G CA  1 
ATOM   26817 C  C   . TRP G  1 58  ? 43.12069  -56.09452  134.98155 1.000 38.93663  ? 56  TRP G C   1 
ATOM   26818 O  O   . TRP G  1 58  ? 43.44065  -55.03860  135.54079 1.000 39.47671  ? 56  TRP G O   1 
ATOM   26819 C  CB  . TRP G  1 58  ? 40.82515  -56.12361  135.92311 1.000 40.97131  ? 56  TRP G CB  1 
ATOM   26820 C  CG  . TRP G  1 58  ? 41.02150  -57.17586  136.97033 1.000 39.24931  ? 56  TRP G CG  1 
ATOM   26821 C  CD1 . TRP G  1 58  ? 42.14650  -57.41081  137.69549 1.000 36.65985  ? 56  TRP G CD1 1 
ATOM   26822 C  CD2 . TRP G  1 58  ? 40.04877  -58.12670  137.41565 1.000 36.50182  ? 56  TRP G CD2 1 
ATOM   26823 N  NE1 . TRP G  1 58  ? 41.94412  -58.46654  138.55314 1.000 34.94243  ? 56  TRP G NE1 1 
ATOM   26824 C  CE2 . TRP G  1 58  ? 40.66152  -58.91971  138.40440 1.000 38.35691  ? 56  TRP G CE2 1 
ATOM   26825 C  CE3 . TRP G  1 58  ? 38.72073  -58.38350  137.07382 1.000 37.80161  ? 56  TRP G CE3 1 
ATOM   26826 C  CZ2 . TRP G  1 58  ? 39.98903  -59.96165  139.05577 1.000 40.12562  ? 56  TRP G CZ2 1 
ATOM   26827 C  CZ3 . TRP G  1 58  ? 38.05581  -59.41683  137.71550 1.000 43.49318  ? 56  TRP G CZ3 1 
ATOM   26828 C  CH2 . TRP G  1 58  ? 38.68811  -60.18643  138.70392 1.000 41.43866  ? 56  TRP G CH2 1 
ATOM   26829 N  N   . PHE G  1 59  ? 44.01342  -57.01664  134.64561 1.000 41.94512  ? 57  PHE G N   1 
ATOM   26830 C  CA  . PHE G  1 59  ? 45.39827  -56.98150  135.07816 1.000 39.44213  ? 57  PHE G CA  1 
ATOM   26831 C  C   . PHE G  1 59  ? 46.19502  -56.02848  134.20706 1.000 39.92918  ? 57  PHE G C   1 
ATOM   26832 O  O   . PHE G  1 59  ? 45.78903  -55.72517  133.08741 1.000 38.85102  ? 57  PHE G O   1 
ATOM   26833 C  CB  . PHE G  1 59  ? 45.97175  -58.38914  135.01943 1.000 39.36111  ? 57  PHE G CB  1 
ATOM   26834 C  CG  . PHE G  1 59  ? 44.96298  -59.43335  135.36890 1.000 42.15006  ? 57  PHE G CG  1 
ATOM   26835 C  CD1 . PHE G  1 59  ? 44.68706  -59.72207  136.70052 1.000 40.15588  ? 57  PHE G CD1 1 
ATOM   26836 C  CD2 . PHE G  1 59  ? 44.24043  -60.08750  134.37223 1.000 40.97026  ? 57  PHE G CD2 1 
ATOM   26837 C  CE1 . PHE G  1 59  ? 43.72179  -60.67060  137.03378 1.000 44.05691  ? 57  PHE G CE1 1 
ATOM   26838 C  CE2 . PHE G  1 59  ? 43.27512  -61.03127  134.69576 1.000 41.60864  ? 57  PHE G CE2 1 
ATOM   26839 C  CZ  . PHE G  1 59  ? 43.01220  -61.32333  136.02838 1.000 41.52908  ? 57  PHE G CZ  1 
ATOM   26840 N  N   . PRO G  1 60  ? 47.32201  -55.52309  134.71607 1.000 39.45721  ? 58  PRO G N   1 
ATOM   26841 C  CA  . PRO G  1 60  ? 48.18938  -54.66674  133.90217 1.000 37.17075  ? 58  PRO G CA  1 
ATOM   26842 C  C   . PRO G  1 60  ? 48.57417  -55.37728  132.62028 1.000 41.44543  ? 58  PRO G C   1 
ATOM   26843 O  O   . PRO G  1 60  ? 48.64209  -56.60613  132.57445 1.000 42.49844  ? 58  PRO G O   1 
ATOM   26844 C  CB  . PRO G  1 60  ? 49.41364  -54.44156  134.80092 1.000 36.98631  ? 58  PRO G CB  1 
ATOM   26845 C  CG  . PRO G  1 60  ? 48.93327  -54.68091  136.16854 1.000 37.24568  ? 58  PRO G CG  1 
ATOM   26846 C  CD  . PRO G  1 60  ? 47.84427  -55.70545  136.08007 1.000 42.92755  ? 58  PRO G CD  1 
ATOM   26847 N  N   . SER G  1 61  ? 48.84583  -54.59185  131.57429 1.000 41.55925  ? 59  SER G N   1 
ATOM   26848 C  CA  . SER G  1 61  ? 48.95341  -55.18754  130.25008 1.000 39.77867  ? 59  SER G CA  1 
ATOM   26849 C  C   . SER G  1 61  ? 49.30980  -54.15834  129.18789 1.000 41.76679  ? 59  SER G C   1 
ATOM   26850 O  O   . SER G  1 61  ? 48.98567  -52.97534  129.33858 1.000 44.89785  ? 59  SER G O   1 
ATOM   26851 C  CB  . SER G  1 61  ? 47.63262  -55.86075  129.87601 1.000 41.07725  ? 59  SER G CB  1 
ATOM   26852 O  OG  . SER G  1 61  ? 47.49323  -55.91770  128.47619 1.000 44.48580  ? 59  SER G OG  1 
ATOM   26853 N  N   . PRO G  1 62  ? 49.97758  -54.55994  128.10201 1.000 47.89258  ? 60  PRO G N   1 
ATOM   26854 C  CA  . PRO G  1 62  ? 50.14135  -53.63833  126.96187 1.000 40.70214  ? 60  PRO G CA  1 
ATOM   26855 C  C   . PRO G  1 62  ? 48.86157  -53.44182  126.17100 1.000 39.16727  ? 60  PRO G C   1 
ATOM   26856 O  O   . PRO G  1 62  ? 48.82343  -52.56357  125.30992 1.000 37.12852  ? 60  PRO G O   1 
ATOM   26857 C  CB  . PRO G  1 62  ? 51.21985  -54.31332  126.10279 1.000 40.83280  ? 60  PRO G CB  1 
ATOM   26858 C  CG  . PRO G  1 62  ? 51.72149  -55.50373  126.89711 1.000 41.90439  ? 60  PRO G CG  1 
ATOM   26859 C  CD  . PRO G  1 62  ? 50.68277  -55.84188  127.90883 1.000 42.03205  ? 60  PRO G CD  1 
ATOM   26860 N  N   . LEU G  1 63  ? 47.82304  -54.23486  126.44190 1.000 43.48721  ? 61  LEU G N   1 
ATOM   26861 C  CA  . LEU G  1 63  ? 46.51910  -54.19951  125.76534 1.000 44.66478  ? 61  LEU G CA  1 
ATOM   26862 C  C   . LEU G  1 63  ? 46.59939  -54.50127  124.27348 1.000 45.69484  ? 61  LEU G C   1 
ATOM   26863 O  O   . LEU G  1 63  ? 45.70325  -54.12383  123.52166 1.000 42.83119  ? 61  LEU G O   1 
ATOM   26864 C  CB  . LEU G  1 63  ? 45.80124  -52.87018  125.97866 1.000 38.27824  ? 61  LEU G CB  1 
ATOM   26865 C  CG  . LEU G  1 63  ? 45.57558  -52.54130  127.44695 1.000 41.02734  ? 61  LEU G CG  1 
ATOM   26866 C  CD1 . LEU G  1 63  ? 44.70040  -51.30616  127.57697 1.000 35.50535  ? 61  LEU G CD1 1 
ATOM   26867 C  CD2 . LEU G  1 63  ? 44.96541  -53.73993  128.14636 1.000 39.97407  ? 61  LEU G CD2 1 
ATOM   26868 N  N   . ARG G  1 64  ? 47.62772  -55.22412  123.82719 1.000 46.68472  ? 62  ARG G N   1 
ATOM   26869 C  CA  . ARG G  1 64  ? 47.65623  -55.67078  122.44097 1.000 43.81616  ? 62  ARG G CA  1 
ATOM   26870 C  C   . ARG G  1 64  ? 46.53233  -56.65842  122.11255 1.000 45.52005  ? 62  ARG G C   1 
ATOM   26871 O  O   . ARG G  1 64  ? 46.20184  -56.82506  120.93280 1.000 50.19559  ? 62  ARG G O   1 
ATOM   26872 C  CB  . ARG G  1 64  ? 49.02639  -56.26346  122.12933 1.000 36.79993  ? 62  ARG G CB  1 
ATOM   26873 C  CG  . ARG G  1 64  ? 50.07231  -55.19300  122.04225 1.000 42.93562  ? 62  ARG G CG  1 
ATOM   26874 C  CD  . ARG G  1 64  ? 51.36693  -55.71380  121.50388 1.000 46.76625  ? 62  ARG G CD  1 
ATOM   26875 N  NE  . ARG G  1 64  ? 52.27193  -56.09624  122.58084 1.000 52.56601  ? 62  ARG G NE  1 
ATOM   26876 C  CZ  . ARG G  1 64  ? 53.15907  -55.28378  123.14241 1.000 55.20950  ? 62  ARG G CZ  1 
ATOM   26877 N  NH1 . ARG G  1 64  ? 53.26034  -54.00781  122.78330 1.000 51.32929  ? 62  ARG G NH1 1 
ATOM   26878 N  NH2 . ARG G  1 64  ? 53.96164  -55.76156  124.09101 1.000 49.97561  ? 62  ARG G NH2 1 
ATOM   26879 N  N   . ASP G  1 65  ? 45.92950  -57.29926  123.11500 1.000 42.36423  ? 63  ASP G N   1 
ATOM   26880 C  CA  . ASP G  1 65  ? 44.74773  -58.14339  122.92832 1.000 45.76682  ? 63  ASP G CA  1 
ATOM   26881 C  C   . ASP G  1 65  ? 43.72061  -57.83959  124.02101 1.000 49.69136  ? 63  ASP G C   1 
ATOM   26882 O  O   . ASP G  1 65  ? 43.08905  -58.74320  124.58116 1.000 40.87326  ? 63  ASP G O   1 
ATOM   26883 C  CB  . ASP G  1 65  ? 45.11537  -59.63267  122.90319 1.000 44.45727  ? 63  ASP G CB  1 
ATOM   26884 C  CG  . ASP G  1 65  ? 43.92084  -60.54210  122.54943 1.000 52.68458  ? 63  ASP G CG  1 
ATOM   26885 O  OD1 . ASP G  1 65  ? 42.87989  -60.01358  122.10511 1.000 59.96948  ? 63  ASP G OD1 1 
ATOM   26886 O  OD2 . ASP G  1 65  ? 44.00613  -61.78200  122.72761 1.000 51.70312  ? 63  ASP G OD2 1 
ATOM   26887 N  N   . ASP G  1 66  ? 43.56821  -56.54830  124.34910 1.000 50.82954  ? 64  ASP G N   1 
ATOM   26888 C  CA  . ASP G  1 66  ? 42.57253  -56.06272  125.31558 1.000 51.00220  ? 64  ASP G CA  1 
ATOM   26889 C  C   . ASP G  1 66  ? 42.72649  -56.75671  126.67123 1.000 53.49761  ? 64  ASP G C   1 
ATOM   26890 O  O   . ASP G  1 66  ? 41.75648  -57.19196  127.29468 1.000 54.58333  ? 64  ASP G O   1 
ATOM   26891 C  CB  . ASP G  1 66  ? 41.15026  -56.22802  124.76071 1.000 61.14500  ? 64  ASP G CB  1 
ATOM   26892 C  CG  . ASP G  1 66  ? 40.28547  -54.96333  124.91810 1.000 63.15317  ? 64  ASP G CG  1 
ATOM   26893 O  OD1 . ASP G  1 66  ? 40.82755  -53.83411  124.99908 1.000 66.18197  ? 64  ASP G OD1 1 
ATOM   26894 O  OD2 . ASP G  1 66  ? 39.04391  -55.10506  124.94095 1.000 60.29981  ? 64  ASP G OD2 1 
ATOM   26895 N  N   . GLY G  1 67  ? 43.97159  -56.87115  127.12262 1.000 54.01063  ? 65  GLY G N   1 
ATOM   26896 C  CA  . GLY G  1 67  ? 44.23759  -57.40081  128.43757 1.000 52.84033  ? 65  GLY G CA  1 
ATOM   26897 C  C   . GLY G  1 67  ? 44.20425  -58.90548  128.56558 1.000 50.37112  ? 65  GLY G C   1 
ATOM   26898 O  O   . GLY G  1 67  ? 44.48630  -59.41872  129.65431 1.000 52.52064  ? 65  GLY G O   1 
ATOM   26899 N  N   . TYR G  1 68  ? 43.86628  -59.64391  127.51209 1.000 52.22136  ? 66  TYR G N   1 
ATOM   26900 C  CA  . TYR G  1 68  ? 44.14931  -61.07284  127.60362 1.000 53.16666  ? 66  TYR G CA  1 
ATOM   26901 C  C   . TYR G  1 68  ? 45.63805  -61.35588  127.50711 1.000 48.39918  ? 66  TYR G C   1 
ATOM   26902 O  O   . TYR G  1 68  ? 46.05693  -62.47885  127.79480 1.000 52.77811  ? 66  TYR G O   1 
ATOM   26903 C  CB  . TYR G  1 68  ? 43.38261  -61.84313  126.53439 1.000 51.25038  ? 66  TYR G CB  1 
ATOM   26904 C  CG  . TYR G  1 68  ? 41.94545  -62.04483  126.92293 1.000 46.45814  ? 66  TYR G CG  1 
ATOM   26905 C  CD1 . TYR G  1 68  ? 41.56454  -63.06608  127.80219 1.000 44.71490  ? 66  TYR G CD1 1 
ATOM   26906 C  CD2 . TYR G  1 68  ? 40.97493  -61.17278  126.46358 1.000 43.78319  ? 66  TYR G CD2 1 
ATOM   26907 C  CE1 . TYR G  1 68  ? 40.23687  -63.22634  128.17454 1.000 45.92318  ? 66  TYR G CE1 1 
ATOM   26908 C  CE2 . TYR G  1 68  ? 39.65342  -61.32078  126.81331 1.000 44.91475  ? 66  TYR G CE2 1 
ATOM   26909 C  CZ  . TYR G  1 68  ? 39.28399  -62.33970  127.66562 1.000 53.23545  ? 66  TYR G CZ  1 
ATOM   26910 O  OH  . TYR G  1 68  ? 37.95194  -62.44471  127.99571 1.000 56.33265  ? 66  TYR G OH  1 
ATOM   26911 N  N   . ASP G  1 69  ? 46.43356  -60.36006  127.12152 1.000 44.36733  ? 67  ASP G N   1 
ATOM   26912 C  CA  . ASP G  1 69  ? 47.88421  -60.39363  127.27444 1.000 46.76927  ? 67  ASP G CA  1 
ATOM   26913 C  C   . ASP G  1 69  ? 48.24584  -59.80687  128.64376 1.000 47.75775  ? 67  ASP G C   1 
ATOM   26914 O  O   . ASP G  1 69  ? 48.40281  -58.59742  128.80251 1.000 47.71290  ? 67  ASP G O   1 
ATOM   26915 C  CB  . ASP G  1 69  ? 48.56098  -59.66872  126.10775 1.000 50.54168  ? 67  ASP G CB  1 
ATOM   26916 C  CG  . ASP G  1 69  ? 48.01954  -58.25006  125.86087 1.000 48.51817  ? 67  ASP G CG  1 
ATOM   26917 O  OD1 . ASP G  1 69  ? 46.79664  -58.01169  125.99904 1.000 47.28596  ? 67  ASP G OD1 1 
ATOM   26918 O  OD2 . ASP G  1 69  ? 48.83314  -57.37010  125.49569 1.000 50.43897  ? 67  ASP G OD2 1 
ATOM   26919 N  N   . VAL G  1 70  ? 48.39897  -60.67853  129.63183 1.000 48.07614  ? 68  VAL G N   1 
ATOM   26920 C  CA  . VAL G  1 70  ? 48.59981  -60.28490  131.02414 1.000 45.99660  ? 68  VAL G CA  1 
ATOM   26921 C  C   . VAL G  1 70  ? 50.08608  -60.07219  131.29634 1.000 45.15786  ? 68  VAL G C   1 
ATOM   26922 O  O   . VAL G  1 70  ? 50.91213  -60.91673  130.93355 1.000 48.68157  ? 68  VAL G O   1 
ATOM   26923 C  CB  . VAL G  1 70  ? 48.02405  -61.36329  131.95387 1.000 50.51775  ? 68  VAL G CB  1 
ATOM   26924 C  CG1 . VAL G  1 70  ? 48.12497  -60.94960  133.41469 1.000 49.53936  ? 68  VAL G CG1 1 
ATOM   26925 C  CG2 . VAL G  1 70  ? 46.59581  -61.68540  131.54045 1.000 44.83869  ? 68  VAL G CG2 1 
ATOM   26926 N  N   . ALA G  1 71  ? 50.43580  -58.95806  131.95628 1.000 45.81359  ? 69  ALA G N   1 
ATOM   26927 C  CA  . ALA G  1 71  ? 51.82789  -58.66547  132.31612 1.000 48.04589  ? 69  ALA G CA  1 
ATOM   26928 C  C   . ALA G  1 71  ? 52.05571  -58.61136  133.83099 1.000 45.72257  ? 69  ALA G C   1 
ATOM   26929 O  O   . ALA G  1 71  ? 53.08054  -58.08814  134.27715 1.000 43.66685  ? 69  ALA G O   1 
ATOM   26930 C  CB  . ALA G  1 71  ? 52.29912  -57.35957  131.67374 1.000 37.77658  ? 69  ALA G CB  1 
ATOM   26931 N  N   . ASP G  1 72  ? 51.13351  -59.17216  134.62127 1.000 47.08555  ? 70  ASP G N   1 
ATOM   26932 C  CA  . ASP G  1 72  ? 51.13886  -59.14196  136.08490 1.000 44.55004  ? 70  ASP G CA  1 
ATOM   26933 C  C   . ASP G  1 72  ? 49.81694  -59.71926  136.58775 1.000 46.80826  ? 70  ASP G C   1 
ATOM   26934 O  O   . ASP G  1 72  ? 48.78809  -59.03354  136.53663 1.000 46.76296  ? 70  ASP G O   1 
ATOM   26935 C  CB  . ASP G  1 72  ? 51.33534  -57.70565  136.60541 1.000 42.95334  ? 70  ASP G CB  1 
ATOM   26936 C  CG  . ASP G  1 72  ? 51.25466  -57.58600  138.15398 1.000 55.89051  ? 70  ASP G CG  1 
ATOM   26937 O  OD1 . ASP G  1 72  ? 50.74486  -58.49990  138.85606 1.000 54.21756  ? 70  ASP G OD1 1 
ATOM   26938 O  OD2 . ASP G  1 72  ? 51.69604  -56.53051  138.67938 1.000 60.97429  ? 70  ASP G OD2 1 
ATOM   26939 N  N   . TYR G  1 73  ? 49.81272  -60.95866  137.08736 1.000 40.89134  ? 71  TYR G N   1 
ATOM   26940 C  CA  . TYR G  1 73  ? 48.55435  -61.51474  137.58084 1.000 45.55017  ? 71  TYR G CA  1 
ATOM   26941 C  C   . TYR G  1 73  ? 48.16979  -60.99550  138.96077 1.000 49.05773  ? 71  TYR G C   1 
ATOM   26942 O  O   . TYR G  1 73  ? 47.10674  -61.35876  139.48548 1.000 48.72519  ? 71  TYR G O   1 
ATOM   26943 C  CB  . TYR G  1 73  ? 48.61070  -63.03885  137.62140 1.000 46.29337  ? 71  TYR G CB  1 
ATOM   26944 C  CG  . TYR G  1 73  ? 48.67434  -63.71250  136.26594 1.000 49.78524  ? 71  TYR G CG  1 
ATOM   26945 C  CD1 . TYR G  1 73  ? 49.86592  -63.75779  135.54524 1.000 50.83971  ? 71  TYR G CD1 1 
ATOM   26946 C  CD2 . TYR G  1 73  ? 47.55173  -64.31647  135.71480 1.000 45.80425  ? 71  TYR G CD2 1 
ATOM   26947 C  CE1 . TYR G  1 73  ? 49.93520  -64.37514  134.30730 1.000 49.44990  ? 71  TYR G CE1 1 
ATOM   26948 C  CE2 . TYR G  1 73  ? 47.60929  -64.93952  134.48076 1.000 51.33693  ? 71  TYR G CE2 1 
ATOM   26949 C  CZ  . TYR G  1 73  ? 48.80410  -64.96642  133.77708 1.000 52.85788  ? 71  TYR G CZ  1 
ATOM   26950 O  OH  . TYR G  1 73  ? 48.86728  -65.58846  132.53717 1.000 53.13613  ? 71  TYR G OH  1 
ATOM   26951 N  N   . ARG G  1 74  ? 48.98393  -60.14479  139.56422 1.000 47.13652  ? 72  ARG G N   1 
ATOM   26952 C  CA  . ARG G  1 74  ? 48.72825  -59.74879  140.93526 1.000 53.20256  ? 72  ARG G CA  1 
ATOM   26953 C  C   . ARG G  1 74  ? 48.33972  -58.27986  141.05929 1.000 51.39264  ? 72  ARG G C   1 
ATOM   26954 O  O   . ARG G  1 74  ? 48.38394  -57.72167  142.15564 1.000 54.38011  ? 72  ARG G O   1 
ATOM   26955 C  CB  . ARG G  1 74  ? 49.94378  -60.10924  141.78990 1.000 56.17950  ? 72  ARG G CB  1 
ATOM   26956 C  CG  . ARG G  1 74  ? 49.78277  -61.53040  142.30013 1.000 53.59067  ? 72  ARG G CG  1 
ATOM   26957 C  CD  . ARG G  1 74  ? 50.96793  -62.09168  143.02503 1.000 55.75486  ? 72  ARG G CD  1 
ATOM   26958 N  NE  . ARG G  1 74  ? 50.64468  -63.43867  143.48112 1.000 56.83859  ? 72  ARG G NE  1 
ATOM   26959 C  CZ  . ARG G  1 74  ? 51.47606  -64.46790  143.43241 1.000 57.97230  ? 72  ARG G CZ  1 
ATOM   26960 N  NH1 . ARG G  1 74  ? 52.72820  -64.32438  143.02547 1.000 65.26177  ? 72  ARG G NH1 1 
ATOM   26961 N  NH2 . ARG G  1 74  ? 51.03737  -65.67171  143.78950 1.000 55.44490  ? 72  ARG G NH2 1 
ATOM   26962 N  N   . GLY G  1 75  ? 47.90072  -57.65686  139.97034 1.000 52.30126  ? 73  GLY G N   1 
ATOM   26963 C  CA  . GLY G  1 75  ? 47.51681  -56.26320  140.05314 1.000 48.13409  ? 73  GLY G CA  1 
ATOM   26964 C  C   . GLY G  1 75  ? 46.23300  -55.84650  139.35519 1.000 48.10821  ? 73  GLY G C   1 
ATOM   26965 O  O   . GLY G  1 75  ? 45.46497  -56.66856  138.84184 1.000 42.37519  ? 73  GLY G O   1 
ATOM   26966 N  N   . ILE G  1 76  ? 45.99670  -54.53681  139.35794 1.000 47.00730  ? 74  ILE G N   1 
ATOM   26967 C  CA  . ILE G  1 76  ? 44.90881  -53.90775  138.62925 1.000 39.64171  ? 74  ILE G CA  1 
ATOM   26968 C  C   . ILE G  1 76  ? 45.51762  -53.08113  137.51301 1.000 39.47752  ? 74  ILE G C   1 
ATOM   26969 O  O   . ILE G  1 76  ? 46.57138  -52.46415  137.69413 1.000 46.09786  ? 74  ILE G O   1 
ATOM   26970 C  CB  . ILE G  1 76  ? 44.06892  -53.02495  139.56190 1.000 39.05585  ? 74  ILE G CB  1 
ATOM   26971 C  CG1 . ILE G  1 76  ? 43.50202  -53.87378  140.69249 1.000 38.35086  ? 74  ILE G CG1 1 
ATOM   26972 C  CG2 . ILE G  1 76  ? 42.94868  -52.31117  138.77383 1.000 42.75630  ? 74  ILE G CG2 1 
ATOM   26973 C  CD1 . ILE G  1 76  ? 42.57327  -54.95740  140.21539 1.000 42.16354  ? 74  ILE G CD1 1 
ATOM   26974 N  N   . HIS G  1 77  ? 44.88263  -53.07203  136.36452 1.000 39.43283  ? 75  HIS G N   1 
ATOM   26975 C  CA  . HIS G  1 77  ? 45.39989  -52.22958  135.29784 1.000 43.94835  ? 75  HIS G CA  1 
ATOM   26976 C  C   . HIS G  1 77  ? 45.20359  -50.76003  135.66600 1.000 45.38638  ? 75  HIS G C   1 
ATOM   26977 O  O   . HIS G  1 77  ? 44.10083  -50.36536  136.06603 1.000 42.34622  ? 75  HIS G O   1 
ATOM   26978 C  CB  . HIS G  1 77  ? 44.73127  -52.53966  133.97446 1.000 40.50887  ? 75  HIS G CB  1 
ATOM   26979 C  CG  . HIS G  1 77  ? 45.41948  -51.91524  132.80917 1.000 42.67752  ? 75  HIS G CG  1 
ATOM   26980 N  ND1 . HIS G  1 77  ? 45.38127  -50.55872  132.56665 1.000 40.92733  ? 75  HIS G ND1 1 
ATOM   26981 C  CD2 . HIS G  1 77  ? 46.17815  -52.45731  131.82612 1.000 41.49652  ? 75  HIS G CD2 1 
ATOM   26982 C  CE1 . HIS G  1 77  ? 46.07629  -50.29214  131.47417 1.000 41.21062  ? 75  HIS G CE1 1 
ATOM   26983 N  NE2 . HIS G  1 77  ? 46.57011  -51.42617  131.00565 1.000 43.76936  ? 75  HIS G NE2 1 
ATOM   26984 N  N   . PRO G  1 78  ? 46.23645  -49.93113  135.55240 1.000 46.64601  ? 76  PRO G N   1 
ATOM   26985 C  CA  . PRO G  1 78  ? 46.12202  -48.52833  136.00342 1.000 41.02899  ? 76  PRO G CA  1 
ATOM   26986 C  C   . PRO G  1 78  ? 44.93531  -47.77410  135.41100 1.000 41.58311  ? 76  PRO G C   1 
ATOM   26987 O  O   . PRO G  1 78  ? 44.30474  -46.99127  136.12498 1.000 45.76494  ? 76  PRO G O   1 
ATOM   26988 C  CB  . PRO G  1 78  ? 47.45966  -47.91897  135.55833 1.000 35.19712  ? 76  PRO G CB  1 
ATOM   26989 C  CG  . PRO G  1 78  ? 48.01853  -48.87926  134.53966 1.000 32.70552  ? 76  PRO G CG  1 
ATOM   26990 C  CD  . PRO G  1 78  ? 47.53722  -50.22759  134.93613 1.000 34.67025  ? 76  PRO G CD  1 
ATOM   26991 N  N   . ASP G  1 79  ? 44.61874  -47.98092  134.12597 1.000 42.09311  ? 77  ASP G N   1 
ATOM   26992 C  CA  . ASP G  1 79  ? 43.42509  -47.38153  133.52451 1.000 44.66013  ? 77  ASP G CA  1 
ATOM   26993 C  C   . ASP G  1 79  ? 42.17433  -47.58252  134.37254 1.000 45.37303  ? 77  ASP G C   1 
ATOM   26994 O  O   . ASP G  1 79  ? 41.28323  -46.72565  134.36817 1.000 50.60764  ? 77  ASP G O   1 
ATOM   26995 C  CB  . ASP G  1 79  ? 43.14705  -47.98460  132.13857 1.000 46.95283  ? 77  ASP G CB  1 
ATOM   26996 C  CG  . ASP G  1 79  ? 44.00235  -47.37623  131.03101 1.000 55.51097  ? 77  ASP G CG  1 
ATOM   26997 O  OD1 . ASP G  1 79  ? 44.72751  -46.38131  131.29010 1.000 51.14978  ? 77  ASP G OD1 1 
ATOM   26998 O  OD2 . ASP G  1 79  ? 43.93766  -47.91125  129.88878 1.000 55.64644  ? 77  ASP G OD2 1 
ATOM   26999 N  N   . LEU G  1 80  ? 42.09155  -48.70796  135.09038 1.000 40.10261  ? 78  LEU G N   1 
ATOM   27000 C  CA  . LEU G  1 80  ? 40.88274  -49.20020  135.73432 1.000 37.97163  ? 78  LEU G CA  1 
ATOM   27001 C  C   . LEU G  1 80  ? 40.79978  -48.87090  137.22118 1.000 41.74569  ? 78  LEU G C   1 
ATOM   27002 O  O   . LEU G  1 80  ? 39.75720  -49.11623  137.84395 1.000 40.07777  ? 78  LEU G O   1 
ATOM   27003 C  CB  . LEU G  1 80  ? 40.78936  -50.72392  135.56961 1.000 39.77374  ? 78  LEU G CB  1 
ATOM   27004 C  CG  . LEU G  1 80  ? 40.32903  -51.38144  134.27245 1.000 36.55632  ? 78  LEU G CG  1 
ATOM   27005 C  CD1 . LEU G  1 80  ? 40.99038  -50.75715  133.06375 1.000 46.42818  ? 78  LEU G CD1 1 
ATOM   27006 C  CD2 . LEU G  1 80  ? 40.63080  -52.85618  134.36318 1.000 28.13464  ? 78  LEU G CD2 1 
ATOM   27007 N  N   . GLY G  1 81  ? 41.85969  -48.36537  137.80961 1.000 39.08029  ? 79  GLY G N   1 
ATOM   27008 C  CA  . GLY G  1 81  ? 41.86490  -48.04380  139.21937 1.000 44.30390  ? 79  GLY G CA  1 
ATOM   27009 C  C   . GLY G  1 81  ? 42.96885  -48.75991  139.97757 1.000 46.28005  ? 79  GLY G C   1 
ATOM   27010 O  O   . GLY G  1 81  ? 43.93998  -49.27177  139.42034 1.000 50.51220  ? 79  GLY G O   1 
ATOM   27011 N  N   . THR G  1 82  ? 42.79860  -48.78359  141.28721 1.000 46.11795  ? 80  THR G N   1 
ATOM   27012 C  CA  . THR G  1 82  ? 43.78861  -49.31932  142.19753 1.000 42.57480  ? 80  THR G CA  1 
ATOM   27013 C  C   . THR G  1 82  ? 43.18715  -50.51426  142.91906 1.000 48.56193  ? 80  THR G C   1 
ATOM   27014 O  O   . THR G  1 82  ? 41.96311  -50.65759  143.01172 1.000 47.93925  ? 80  THR G O   1 
ATOM   27015 C  CB  . THR G  1 82  ? 44.23591  -48.24932  143.20182 1.000 39.18503  ? 80  THR G CB  1 
ATOM   27016 O  OG1 . THR G  1 82  ? 43.15716  -47.95521  144.10025 1.000 38.04012  ? 80  THR G OG1 1 
ATOM   27017 C  CG2 . THR G  1 82  ? 44.61305  -46.98129  142.46769 1.000 34.48325  ? 80  THR G CG2 1 
ATOM   27018 N  N   . LEU G  1 83  ? 44.06771  -51.37560  143.43282 1.000 47.79479  ? 81  LEU G N   1 
ATOM   27019 C  CA  . LEU G  1 83  ? 43.62883  -52.54052  144.19330 1.000 45.05868  ? 81  LEU G CA  1 
ATOM   27020 C  C   . LEU G  1 83  ? 42.55091  -52.18607  145.22051 1.000 48.84412  ? 81  LEU G C   1 
ATOM   27021 O  O   . LEU G  1 83  ? 41.68948  -53.02153  145.54523 1.000 45.13977  ? 81  LEU G O   1 
ATOM   27022 C  CB  . LEU G  1 83  ? 44.84342  -53.16379  144.87222 1.000 37.70638  ? 81  LEU G CB  1 
ATOM   27023 C  CG  . LEU G  1 83  ? 44.57304  -54.48936  145.54771 1.000 50.76831  ? 81  LEU G CG  1 
ATOM   27024 C  CD1 . LEU G  1 83  ? 43.89027  -55.42490  144.55424 1.000 47.47740  ? 81  LEU G CD1 1 
ATOM   27025 C  CD2 . LEU G  1 83  ? 45.87085  -55.06629  146.10056 1.000 55.42806  ? 81  LEU G CD2 1 
ATOM   27026 N  N   . ASP G  1 84  ? 42.57468  -50.95249  145.73438 1.000 43.25565  ? 82  ASP G N   1 
ATOM   27027 C  CA  . ASP G  1 84  ? 41.58976  -50.55659  146.72964 1.000 50.02893  ? 82  ASP G CA  1 
ATOM   27028 C  C   . ASP G  1 84  ? 40.23738  -50.28460  146.08924 1.000 51.47905  ? 82  ASP G C   1 
ATOM   27029 O  O   . ASP G  1 84  ? 39.19857  -50.62788  146.66786 1.000 46.22245  ? 82  ASP G O   1 
ATOM   27030 C  CB  . ASP G  1 84  ? 42.08747  -49.33504  147.50852 1.000 57.82778  ? 82  ASP G CB  1 
ATOM   27031 C  CG  . ASP G  1 84  ? 43.15300  -49.69526  148.54039 1.000 68.19686  ? 82  ASP G CG  1 
ATOM   27032 O  OD1 . ASP G  1 84  ? 43.38251  -50.91471  148.76283 1.000 65.74404  ? 82  ASP G OD1 1 
ATOM   27033 O  OD2 . ASP G  1 84  ? 43.74798  -48.76128  149.13620 1.000 73.75903  ? 82  ASP G OD2 1 
ATOM   27034 N  N   . ASP G  1 85  ? 40.23885  -49.66390  144.90038 1.000 52.69606  ? 83  ASP G N   1 
ATOM   27035 C  CA  . ASP G  1 85  ? 39.02880  -49.58270  144.08072 1.000 48.00860  ? 83  ASP G CA  1 
ATOM   27036 C  C   . ASP G  1 85  ? 38.38403  -50.95620  143.91851 1.000 46.64978  ? 83  ASP G C   1 
ATOM   27037 O  O   . ASP G  1 85  ? 37.15864  -51.09601  144.00970 1.000 47.31188  ? 83  ASP G O   1 
ATOM   27038 C  CB  . ASP G  1 85  ? 39.37130  -49.01131  142.70112 1.000 46.38131  ? 83  ASP G CB  1 
ATOM   27039 C  CG  . ASP G  1 85  ? 39.87924  -47.57391  142.75340 1.000 54.36487  ? 83  ASP G CG  1 
ATOM   27040 O  OD1 . ASP G  1 85  ? 40.80209  -47.24180  141.97129 1.000 52.50108  ? 83  ASP G OD1 1 
ATOM   27041 O  OD2 . ASP G  1 85  ? 39.32694  -46.76509  143.54041 1.000 61.97306  ? 83  ASP G OD2 1 
ATOM   27042 N  N   . PHE G  1 86  ? 39.20958  -51.98384  143.68566 1.000 42.88650  ? 84  PHE G N   1 
ATOM   27043 C  CA  . PHE G  1 86  ? 38.71136  -53.33290  143.45571 1.000 40.26397  ? 84  PHE G CA  1 
ATOM   27044 C  C   . PHE G  1 86  ? 38.06608  -53.91233  144.70854 1.000 48.23115  ? 84  PHE G C   1 
ATOM   27045 O  O   . PHE G  1 86  ? 37.01259  -54.56759  144.62573 1.000 42.74333  ? 84  PHE G O   1 
ATOM   27046 C  CB  . PHE G  1 86  ? 39.85473  -54.22674  142.97471 1.000 42.52625  ? 84  PHE G CB  1 
ATOM   27047 C  CG  . PHE G  1 86  ? 39.42664  -55.61790  142.63818 1.000 43.16961  ? 84  PHE G CG  1 
ATOM   27048 C  CD1 . PHE G  1 86  ? 38.85321  -55.89776  141.40307 1.000 38.98438  ? 84  PHE G CD1 1 
ATOM   27049 C  CD2 . PHE G  1 86  ? 39.59008  -56.64807  143.55100 1.000 39.74734  ? 84  PHE G CD2 1 
ATOM   27050 C  CE1 . PHE G  1 86  ? 38.43234  -57.16816  141.08302 1.000 35.05594  ? 84  PHE G CE1 1 
ATOM   27051 C  CE2 . PHE G  1 86  ? 39.18145  -57.92851  143.23714 1.000 39.58627  ? 84  PHE G CE2 1 
ATOM   27052 C  CZ  . PHE G  1 86  ? 38.59494  -58.18637  142.00425 1.000 43.99172  ? 84  PHE G CZ  1 
ATOM   27053 N  N   . LYS G  1 87  ? 38.68585  -53.68714  145.87849 1.000 49.19543  ? 85  LYS G N   1 
ATOM   27054 C  CA  . LYS G  1 87  ? 38.12450  -54.20796  147.12481 1.000 46.23975  ? 85  LYS G CA  1 
ATOM   27055 C  C   . LYS G  1 87  ? 36.80818  -53.52337  147.46390 1.000 44.73016  ? 85  LYS G C   1 
ATOM   27056 O  O   . LYS G  1 87  ? 35.87814  -54.16527  147.97361 1.000 46.55857  ? 85  LYS G O   1 
ATOM   27057 C  CB  . LYS G  1 87  ? 39.12853  -54.05503  148.26874 1.000 48.25415  ? 85  LYS G CB  1 
ATOM   27058 C  CG  . LYS G  1 87  ? 40.24731  -55.10292  148.25921 1.000 45.28032  ? 85  LYS G CG  1 
ATOM   27059 C  CD  . LYS G  1 87  ? 41.21769  -54.88795  149.40106 1.000 37.25996  ? 85  LYS G CD  1 
ATOM   27060 C  CE  . LYS G  1 87  ? 42.63740  -55.19996  148.95879 1.000 46.55352  ? 85  LYS G CE  1 
ATOM   27061 N  NZ  . LYS G  1 87  ? 43.65731  -54.26300  149.52962 1.000 52.03742  ? 85  LYS G NZ  1 
ATOM   27062 N  N   . VAL G  1 88  ? 36.70966  -52.22073  147.18377 1.000 43.04056  ? 86  VAL G N   1 
ATOM   27063 C  CA  . VAL G  1 88  ? 35.43350  -51.52429  147.32200 1.000 44.09589  ? 86  VAL G CA  1 
ATOM   27064 C  C   . VAL G  1 88  ? 34.38120  -52.14121  146.40332 1.000 43.24617  ? 86  VAL G C   1 
ATOM   27065 O  O   . VAL G  1 88  ? 33.23248  -52.37595  146.81036 1.000 39.67621  ? 86  VAL G O   1 
ATOM   27066 C  CB  . VAL G  1 88  ? 35.62573  -50.02535  147.04302 1.000 37.08242  ? 86  VAL G CB  1 
ATOM   27067 C  CG1 . VAL G  1 88  ? 34.29305  -49.34213  146.90533 1.000 41.41678  ? 86  VAL G CG1 1 
ATOM   27068 C  CG2 . VAL G  1 88  ? 36.39117  -49.42377  148.14465 1.000 35.55600  ? 86  VAL G CG2 1 
ATOM   27069 N  N   . PHE G  1 89  ? 34.76699  -52.42792  145.15472 1.000 37.38611  ? 87  PHE G N   1 
ATOM   27070 C  CA  . PHE G  1 89  ? 33.83969  -53.01183  144.19389 1.000 39.78775  ? 87  PHE G CA  1 
ATOM   27071 C  C   . PHE G  1 89  ? 33.30256  -54.35528  144.67806 1.000 40.76943  ? 87  PHE G C   1 
ATOM   27072 O  O   . PHE G  1 89  ? 32.10562  -54.64619  144.55079 1.000 37.79663  ? 87  PHE G O   1 
ATOM   27073 C  CB  . PHE G  1 89  ? 34.52557  -53.18578  142.83394 1.000 42.10261  ? 87  PHE G CB  1 
ATOM   27074 C  CG  . PHE G  1 89  ? 33.79166  -54.11881  141.93049 1.000 37.26113  ? 87  PHE G CG  1 
ATOM   27075 C  CD1 . PHE G  1 89  ? 32.50438  -53.81048  141.50738 1.000 35.33550  ? 87  PHE G CD1 1 
ATOM   27076 C  CD2 . PHE G  1 89  ? 34.34801  -55.32226  141.55913 1.000 35.35760  ? 87  PHE G CD2 1 
ATOM   27077 C  CE1 . PHE G  1 89  ? 31.78491  -54.68369  140.71140 1.000 33.55229  ? 87  PHE G CE1 1 
ATOM   27078 C  CE2 . PHE G  1 89  ? 33.64670  -56.19478  140.76050 1.000 40.11805  ? 87  PHE G CE2 1 
ATOM   27079 C  CZ  . PHE G  1 89  ? 32.35637  -55.87256  140.33062 1.000 36.88786  ? 87  PHE G CZ  1 
ATOM   27080 N  N   . LEU G  1 90  ? 34.17091  -55.19400  145.22072 1.000 40.93491  ? 88  LEU G N   1 
ATOM   27081 C  CA  . LEU G  1 90  ? 33.73126  -56.51951  145.61896 1.000 36.60490  ? 88  LEU G CA  1 
ATOM   27082 C  C   . LEU G  1 90  ? 32.82186  -56.45320  146.84008 1.000 40.45780  ? 88  LEU G C   1 
ATOM   27083 O  O   . LEU G  1 90  ? 31.76795  -57.10144  146.86959 1.000 42.60547  ? 88  LEU G O   1 
ATOM   27084 C  CB  . LEU G  1 90  ? 34.95457  -57.37987  145.87660 1.000 43.64013  ? 88  LEU G CB  1 
ATOM   27085 C  CG  . LEU G  1 90  ? 34.72335  -58.87279  145.87231 1.000 49.97095  ? 88  LEU G CG  1 
ATOM   27086 C  CD1 . LEU G  1 90  ? 34.65210  -59.36764  144.43437 1.000 48.25572  ? 88  LEU G CD1 1 
ATOM   27087 C  CD2 . LEU G  1 90  ? 35.85468  -59.50888  146.62514 1.000 51.07432  ? 88  LEU G CD2 1 
ATOM   27088 N  N   . ARG G  1 91  ? 33.20415  -55.66123  147.84796 1.000 42.22310  ? 89  ARG G N   1 
ATOM   27089 C  CA  . ARG G  1 91  ? 32.35767  -55.46475  149.02125 1.000 38.77123  ? 89  ARG G CA  1 
ATOM   27090 C  C   . ARG G  1 91  ? 30.98389  -54.91204  148.62295 1.000 41.58610  ? 89  ARG G C   1 
ATOM   27091 O  O   . ARG G  1 91  ? 29.94338  -55.36390  149.13295 1.000 35.05511  ? 89  ARG G O   1 
ATOM   27092 C  CB  . ARG G  1 91  ? 33.09015  -54.54843  150.01618 1.000 37.50980  ? 89  ARG G CB  1 
ATOM   27093 C  CG  . ARG G  1 91  ? 32.19962  -53.68380  150.92236 1.000 52.14204  ? 89  ARG G CG  1 
ATOM   27094 C  CD  . ARG G  1 91  ? 32.88983  -52.35503  151.33777 1.000 60.39229  ? 89  ARG G CD  1 
ATOM   27095 N  NE  . ARG G  1 91  ? 31.95661  -51.23294  151.46532 1.000 63.03851  ? 89  ARG G NE  1 
ATOM   27096 C  CZ  . ARG G  1 91  ? 32.29396  -49.94700  151.42168 1.000 66.32055  ? 89  ARG G CZ  1 
ATOM   27097 N  NH1 . ARG G  1 91  ? 33.55252  -49.56189  151.26040 1.000 63.50101  ? 89  ARG G NH1 1 
ATOM   27098 N  NH2 . ARG G  1 91  ? 31.34285  -49.02123  151.54491 1.000 67.97571  ? 89  ARG G NH2 1 
ATOM   27099 N  N   . GLU G  1 92  ? 30.95827  -53.96335  147.67656 1.000 39.80736  ? 90  GLU G N   1 
ATOM   27100 C  CA  . GLU G  1 92  ? 29.69419  -53.37423  147.24699 1.000 37.50088  ? 90  GLU G CA  1 
ATOM   27101 C  C   . GLU G  1 92  ? 28.87417  -54.35135  146.40555 1.000 37.99463  ? 90  GLU G C   1 
ATOM   27102 O  O   . GLU G  1 92  ? 27.64329  -54.39155  146.52692 1.000 38.59621  ? 90  GLU G O   1 
ATOM   27103 C  CB  . GLU G  1 92  ? 29.97578  -52.06416  146.50004 1.000 41.20783  ? 90  GLU G CB  1 
ATOM   27104 C  CG  . GLU G  1 92  ? 29.10556  -50.84883  146.91074 1.000 46.72132  ? 90  GLU G CG  1 
ATOM   27105 C  CD  . GLU G  1 92  ? 29.15369  -50.49346  148.41844 1.000 58.79013  ? 90  GLU G CD  1 
ATOM   27106 O  OE1 . GLU G  1 92  ? 30.18374  -49.96298  148.89885 1.000 60.29055  ? 90  GLU G OE1 1 
ATOM   27107 O  OE2 . GLU G  1 92  ? 28.14412  -50.73421  149.12731 1.000 56.94003  ? 90  GLU G OE2 1 
ATOM   27108 N  N   . ALA G  1 93  ? 29.52831  -55.18107  145.58781 1.000 37.71425  ? 91  ALA G N   1 
ATOM   27109 C  CA  . ALA G  1 93  ? 28.78895  -56.18507  144.82491 1.000 42.16173  ? 91  ALA G CA  1 
ATOM   27110 C  C   . ALA G  1 93  ? 28.23372  -57.28049  145.73912 1.000 45.82360  ? 91  ALA G C   1 
ATOM   27111 O  O   . ALA G  1 93  ? 27.03292  -57.59185  145.69152 1.000 42.45913  ? 91  ALA G O   1 
ATOM   27112 C  CB  . ALA G  1 93  ? 29.67802  -56.77839  143.73146 1.000 37.84260  ? 91  ALA G CB  1 
ATOM   27113 N  N   . HIS G  1 94  ? 29.08936  -57.86587  146.59076 1.000 43.61942  ? 92  HIS G N   1 
ATOM   27114 C  CA  . HIS G  1 94  ? 28.61719  -58.83261  147.58229 1.000 39.59425  ? 92  HIS G CA  1 
ATOM   27115 C  C   . HIS G  1 94  ? 27.46529  -58.27196  148.41380 1.000 43.73995  ? 92  HIS G C   1 
ATOM   27116 O  O   . HIS G  1 94  ? 26.44697  -58.94339  148.61296 1.000 44.73271  ? 92  HIS G O   1 
ATOM   27117 C  CB  . HIS G  1 94  ? 29.76300  -59.26342  148.49533 1.000 39.99762  ? 92  HIS G CB  1 
ATOM   27118 C  CG  . HIS G  1 94  ? 30.77985  -60.12458  147.82174 1.000 44.05716  ? 92  HIS G CG  1 
ATOM   27119 N  ND1 . HIS G  1 94  ? 32.11984  -60.07727  148.13763 1.000 46.47890  ? 92  HIS G ND1 1 
ATOM   27120 C  CD2 . HIS G  1 94  ? 30.65954  -61.03621  146.82783 1.000 46.42387  ? 92  HIS G CD2 1 
ATOM   27121 C  CE1 . HIS G  1 94  ? 32.78052  -60.93653  147.37994 1.000 45.50803  ? 92  HIS G CE1 1 
ATOM   27122 N  NE2 . HIS G  1 94  ? 31.91748  -61.53239  146.57819 1.000 49.71282  ? 92  HIS G NE2 1 
ATOM   27123 N  N   . ALA G  1 95  ? 27.60592  -57.02440  148.89222 1.000 44.89663  ? 93  ALA G N   1 
ATOM   27124 C  CA  . ALA G  1 95  ? 26.57099  -56.40464  149.72347 1.000 44.40538  ? 93  ALA G CA  1 
ATOM   27125 C  C   . ALA G  1 95  ? 25.18305  -56.52453  149.12264 1.000 42.40445  ? 93  ALA G C   1 
ATOM   27126 O  O   . ALA G  1 95  ? 24.19283  -56.52706  149.85721 1.000 45.32599  ? 93  ALA G O   1 
ATOM   27127 C  CB  . ALA G  1 95  ? 26.87393  -54.92393  149.96012 1.000 39.81021  ? 93  ALA G CB  1 
ATOM   27128 N  N   . ARG G  1 96  ? 25.08689  -56.61082  147.79606 1.000 44.78698  ? 94  ARG G N   1 
ATOM   27129 C  CA  . ARG G  1 96  ? 23.80813  -56.67895  147.09746 1.000 47.93484  ? 94  ARG G CA  1 
ATOM   27130 C  C   . ARG G  1 96  ? 23.40937  -58.08839  146.70990 1.000 46.82529  ? 94  ARG G C   1 
ATOM   27131 O  O   . ARG G  1 96  ? 22.37951  -58.26304  146.04721 1.000 43.24048  ? 94  ARG G O   1 
ATOM   27132 C  CB  . ARG G  1 96  ? 23.84280  -55.82889  145.82784 1.000 43.96371  ? 94  ARG G CB  1 
ATOM   27133 C  CG  . ARG G  1 96  ? 23.83282  -54.37473  146.10064 1.000 41.94260  ? 94  ARG G CG  1 
ATOM   27134 C  CD  . ARG G  1 96  ? 24.75805  -53.70248  145.15211 1.000 43.93750  ? 94  ARG G CD  1 
ATOM   27135 N  NE  . ARG G  1 96  ? 24.49654  -52.27331  145.11147 1.000 44.68277  ? 94  ARG G NE  1 
ATOM   27136 C  CZ  . ARG G  1 96  ? 25.12677  -51.37676  145.85144 1.000 44.52285  ? 94  ARG G CZ  1 
ATOM   27137 N  NH1 . ARG G  1 96  ? 26.09065  -51.72405  146.68390 1.000 46.96229  ? 94  ARG G NH1 1 
ATOM   27138 N  NH2 . ARG G  1 96  ? 24.77139  -50.10042  145.76076 1.000 52.43953  ? 94  ARG G NH2 1 
ATOM   27139 N  N   . GLY G  1 97  ? 24.20888  -59.08767  147.06951 1.000 48.30070  ? 95  GLY G N   1 
ATOM   27140 C  CA  . GLY G  1 97  ? 23.93684  -60.44608  146.65335 1.000 53.05085  ? 95  GLY G CA  1 
ATOM   27141 C  C   . GLY G  1 97  ? 24.55576  -60.85682  145.33286 1.000 49.27193  ? 95  GLY G C   1 
ATOM   27142 O  O   . GLY G  1 97  ? 24.30442  -61.97888  144.87605 1.000 50.36468  ? 95  GLY G O   1 
ATOM   27143 N  N   . LEU G  1 98  ? 25.36314  -60.00031  144.71440 1.000 47.71931  ? 96  LEU G N   1 
ATOM   27144 C  CA  . LEU G  1 98  ? 26.03933  -60.35783  143.47380 1.000 47.31233  ? 96  LEU G CA  1 
ATOM   27145 C  C   . LEU G  1 98  ? 27.28595  -61.17126  143.77456 1.000 44.60144  ? 96  LEU G C   1 
ATOM   27146 O  O   . LEU G  1 98  ? 28.14860  -60.74183  144.54934 1.000 45.10878  ? 96  LEU G O   1 
ATOM   27147 C  CB  . LEU G  1 98  ? 26.41278  -59.11336  142.67117 1.000 43.50039  ? 96  LEU G CB  1 
ATOM   27148 C  CG  . LEU G  1 98  ? 25.20639  -58.31087  142.20232 1.000 44.92199  ? 96  LEU G CG  1 
ATOM   27149 C  CD1 . LEU G  1 98  ? 25.64101  -57.02307  141.48773 1.000 36.09038  ? 96  LEU G CD1 1 
ATOM   27150 C  CD2 . LEU G  1 98  ? 24.31743  -59.19213  141.32850 1.000 41.31391  ? 96  LEU G CD2 1 
ATOM   27151 N  N   . TRP G  1 99  ? 27.36367  -62.35209  143.17241 1.000 48.86931  ? 97  TRP G N   1 
ATOM   27152 C  CA  . TRP G  1 99  ? 28.62068  -63.05891  143.00173 1.000 44.14406  ? 97  TRP G CA  1 
ATOM   27153 C  C   . TRP G  1 99  ? 29.42394  -62.39388  141.88502 1.000 42.21622  ? 97  TRP G C   1 
ATOM   27154 O  O   . TRP G  1 99  ? 28.86021  -61.75805  140.99185 1.000 38.68283  ? 97  TRP G O   1 
ATOM   27155 C  CB  . TRP G  1 99  ? 28.34720  -64.51240  142.65181 1.000 38.92949  ? 97  TRP G CB  1 
ATOM   27156 C  CG  . TRP G  1 99  ? 27.77830  -65.35774  143.76035 1.000 38.96566  ? 97  TRP G CG  1 
ATOM   27157 C  CD1 . TRP G  1 99  ? 28.48681  -66.03784  144.71234 1.000 43.14876  ? 97  TRP G CD1 1 
ATOM   27158 C  CD2 . TRP G  1 99  ? 26.39819  -65.66749  143.99991 1.000 41.01437  ? 97  TRP G CD2 1 
ATOM   27159 N  NE1 . TRP G  1 99  ? 27.64028  -66.73223  145.53488 1.000 33.66708  ? 97  TRP G NE1 1 
ATOM   27160 C  CE2 . TRP G  1 99  ? 26.35184  -66.53178  145.12134 1.000 37.93627  ? 97  TRP G CE2 1 
ATOM   27161 C  CE3 . TRP G  1 99  ? 25.19568  -65.30288  143.38003 1.000 42.34150  ? 97  TRP G CE3 1 
ATOM   27162 C  CZ2 . TRP G  1 99  ? 25.14833  -67.02983  145.64223 1.000 28.51288  ? 97  TRP G CZ2 1 
ATOM   27163 C  CZ3 . TRP G  1 99  ? 24.00627  -65.80198  143.89745 1.000 40.75580  ? 97  TRP G CZ3 1 
ATOM   27164 C  CH2 . TRP G  1 99  ? 23.99642  -66.65272  145.02419 1.000 35.45202  ? 97  TRP G CH2 1 
ATOM   27165 N  N   . VAL G  1 100 ? 30.74618  -62.53791  141.94133 1.000 44.02182  ? 98  VAL G N   1 
ATOM   27166 C  CA  . VAL G  1 100 ? 31.65364  -61.95391  140.95197 1.000 45.39872  ? 98  VAL G CA  1 
ATOM   27167 C  C   . VAL G  1 100 ? 32.76449  -62.95629  140.66519 1.000 47.79996  ? 98  VAL G C   1 
ATOM   27168 O  O   . VAL G  1 100 ? 33.31408  -63.55067  141.59589 1.000 48.10614  ? 98  VAL G O   1 
ATOM   27169 C  CB  . VAL G  1 100 ? 32.24952  -60.61043  141.43885 1.000 42.04195  ? 98  VAL G CB  1 
ATOM   27170 C  CG1 . VAL G  1 100 ? 33.34385  -60.14514  140.50895 1.000 38.36821  ? 98  VAL G CG1 1 
ATOM   27171 C  CG2 . VAL G  1 100 ? 31.18123  -59.54698  141.51499 1.000 43.04086  ? 98  VAL G CG2 1 
ATOM   27172 N  N   . ILE G  1 101 ? 33.10443  -63.14278  139.37988 1.000 50.52761  ? 99  ILE G N   1 
ATOM   27173 C  CA  . ILE G  1 101 ? 34.18849  -64.03459  138.95460 1.000 45.18680  ? 99  ILE G CA  1 
ATOM   27174 C  C   . ILE G  1 101 ? 35.14530  -63.27803  138.03335 1.000 45.11197  ? 99  ILE G C   1 
ATOM   27175 O  O   . ILE G  1 101 ? 34.72615  -62.42208  137.24547 1.000 41.78656  ? 99  ILE G O   1 
ATOM   27176 C  CB  . ILE G  1 101 ? 33.64805  -65.30566  138.25088 1.000 50.03189  ? 99  ILE G CB  1 
ATOM   27177 C  CG1 . ILE G  1 101 ? 32.92692  -64.95605  136.93480 1.000 46.86879  ? 99  ILE G CG1 1 
ATOM   27178 C  CG2 . ILE G  1 101 ? 32.71639  -66.08990  139.18740 1.000 51.08714  ? 99  ILE G CG2 1 
ATOM   27179 C  CD1 . ILE G  1 101 ? 31.96914  -66.02678  136.43851 1.000 45.33360  ? 99  ILE G CD1 1 
ATOM   27180 N  N   . GLY G  1 102 ? 36.43713  -63.58462  138.13996 1.000 50.45521  ? 100 GLY G N   1 
ATOM   27181 C  CA  . GLY G  1 102 ? 37.44001  -63.05061  137.24228 1.000 44.15569  ? 100 GLY G CA  1 
ATOM   27182 C  C   . GLY G  1 102 ? 37.53937  -63.90963  136.00121 1.000 49.89712  ? 100 GLY G C   1 
ATOM   27183 O  O   . GLY G  1 102 ? 36.63582  -64.68465  135.67780 1.000 49.29114  ? 100 GLY G O   1 
ATOM   27184 N  N   . ASP G  1 103 ? 38.65128  -63.76311  135.28142 1.000 47.89374  ? 101 ASP G N   1 
ATOM   27185 C  CA  . ASP G  1 103 ? 39.04943  -64.84333  134.39675 1.000 50.32160  ? 101 ASP G CA  1 
ATOM   27186 C  C   . ASP G  1 103 ? 40.55955  -64.96659  134.35388 1.000 47.30771  ? 101 ASP G C   1 
ATOM   27187 O  O   . ASP G  1 103 ? 41.28686  -63.98380  134.21174 1.000 46.07334  ? 101 ASP G O   1 
ATOM   27188 C  CB  . ASP G  1 103 ? 38.47137  -64.72569  132.98053 1.000 59.22224  ? 101 ASP G CB  1 
ATOM   27189 C  CG  . ASP G  1 103 ? 38.40024  -63.32651  132.48688 1.000 59.53190  ? 101 ASP G CG  1 
ATOM   27190 O  OD1 . ASP G  1 103 ? 37.86457  -63.13131  131.36680 1.000 64.33360  ? 101 ASP G OD1 1 
ATOM   27191 O  OD2 . ASP G  1 103 ? 38.90197  -62.43962  133.20984 1.000 57.15512  ? 101 ASP G OD2 1 
ATOM   27192 N  N   . LEU G  1 104 ? 40.99801  -66.20318  134.48864 1.000 47.92479  ? 102 LEU G N   1 
ATOM   27193 C  CA  . LEU G  1 104 ? 42.39167  -66.56011  134.62725 1.000 51.39059  ? 102 LEU G CA  1 
ATOM   27194 C  C   . LEU G  1 104 ? 42.95898  -66.81412  133.23387 1.000 53.26706  ? 102 LEU G C   1 
ATOM   27195 O  O   . LEU G  1 104 ? 42.46178  -67.68383  132.50696 1.000 57.85322  ? 102 LEU G O   1 
ATOM   27196 C  CB  . LEU G  1 104 ? 42.47192  -67.80159  135.52077 1.000 52.67164  ? 102 LEU G CB  1 
ATOM   27197 C  CG  . LEU G  1 104 ? 43.65832  -68.12107  136.44192 1.000 63.39452  ? 102 LEU G CG  1 
ATOM   27198 C  CD1 . LEU G  1 104 ? 44.25533  -66.84996  137.03686 1.000 58.40992  ? 102 LEU G CD1 1 
ATOM   27199 C  CD2 . LEU G  1 104 ? 43.23718  -69.11535  137.53767 1.000 52.20652  ? 102 LEU G CD2 1 
ATOM   27200 N  N   . VAL G  1 105 ? 43.97669  -66.05370  132.84150 1.000 48.66405  ? 103 VAL G N   1 
ATOM   27201 C  CA  . VAL G  1 105 ? 44.60349  -66.26946  131.54060 1.000 50.74064  ? 103 VAL G CA  1 
ATOM   27202 C  C   . VAL G  1 105 ? 45.75487  -67.23941  131.77682 1.000 52.37603  ? 103 VAL G C   1 
ATOM   27203 O  O   . VAL G  1 105 ? 46.91523  -66.86474  131.94258 1.000 47.32634  ? 103 VAL G O   1 
ATOM   27204 C  CB  . VAL G  1 105 ? 45.04230  -64.97691  130.87983 1.000 48.90284  ? 103 VAL G CB  1 
ATOM   27205 C  CG1 . VAL G  1 105 ? 45.60135  -65.29933  129.49920 1.000 47.76986  ? 103 VAL G CG1 1 
ATOM   27206 C  CG2 . VAL G  1 105 ? 43.86225  -64.03735  130.78647 1.000 47.25661  ? 103 VAL G CG2 1 
ATOM   27207 N  N   . THR G  1 106 ? 45.40968  -68.51622  131.74765 1.000 55.55483  ? 104 THR G N   1 
ATOM   27208 C  CA  . THR G  1 106 ? 46.31215  -69.57937  132.14978 1.000 54.41118  ? 104 THR G CA  1 
ATOM   27209 C  C   . THR G  1 106 ? 47.30375  -69.93861  131.04822 1.000 51.45062  ? 104 THR G C   1 
ATOM   27210 O  O   . THR G  1 106 ? 48.48908  -70.14541  131.32348 1.000 53.13530  ? 104 THR G O   1 
ATOM   27211 C  CB  . THR G  1 106 ? 45.47516  -70.79118  132.53527 1.000 55.33589  ? 104 THR G CB  1 
ATOM   27212 O  OG1 . THR G  1 106 ? 44.38623  -70.90163  131.60924 1.000 62.91418  ? 104 THR G OG1 1 
ATOM   27213 C  CG2 . THR G  1 106 ? 44.87552  -70.59219  133.90232 1.000 57.32001  ? 104 THR G CG2 1 
ATOM   27214 N  N   . ASN G  1 107 ? 46.84422  -70.01261  129.80004 1.000 43.88257  ? 105 ASN G N   1 
ATOM   27215 C  CA  . ASN G  1 107 ? 47.65206  -70.61778  128.75653 1.000 39.71801  ? 105 ASN G CA  1 
ATOM   27216 C  C   . ASN G  1 107 ? 48.85931  -69.77642  128.34862 1.000 44.84484  ? 105 ASN G C   1 
ATOM   27217 O  O   . ASN G  1 107 ? 49.84078  -70.34113  127.84372 1.000 48.16592  ? 105 ASN G O   1 
ATOM   27218 C  CB  . ASN G  1 107 ? 46.78245  -70.90334  127.53662 1.000 45.16051  ? 105 ASN G CB  1 
ATOM   27219 C  CG  . ASN G  1 107 ? 47.57459  -71.47505  126.38966 1.000 46.13780  ? 105 ASN G CG  1 
ATOM   27220 O  OD1 . ASN G  1 107 ? 47.86801  -72.66990  126.35284 1.000 49.55937  ? 105 ASN G OD1 1 
ATOM   27221 N  ND2 . ASN G  1 107 ? 47.97312  -70.61098  125.46473 1.000 43.61218  ? 105 ASN G ND2 1 
ATOM   27222 N  N   . HIS G  1 108 ? 48.82830  -68.45766  128.54698 1.000 40.00301  ? 106 HIS G N   1 
ATOM   27223 C  CA  . HIS G  1 108 ? 49.88279  -67.60338  128.00660 1.000 38.06968  ? 106 HIS G CA  1 
ATOM   27224 C  C   . HIS G  1 108 ? 49.91839  -66.30896  128.78770 1.000 41.17154  ? 106 HIS G C   1 
ATOM   27225 O  O   . HIS G  1 108 ? 48.95809  -65.95583  129.48164 1.000 42.86937  ? 106 HIS G O   1 
ATOM   27226 C  CB  . HIS G  1 108 ? 49.65153  -67.28292  126.53621 1.000 35.46918  ? 106 HIS G CB  1 
ATOM   27227 C  CG  . HIS G  1 108 ? 48.26805  -66.78517  126.26496 1.000 40.89029  ? 106 HIS G CG  1 
ATOM   27228 N  ND1 . HIS G  1 108 ? 47.21980  -67.62974  125.96510 1.000 36.98049  ? 106 HIS G ND1 1 
ATOM   27229 C  CD2 . HIS G  1 108 ? 47.74567  -65.53647  126.29344 1.000 41.73388  ? 106 HIS G CD2 1 
ATOM   27230 C  CE1 . HIS G  1 108 ? 46.11663  -66.92179  125.80218 1.000 38.25516  ? 106 HIS G CE1 1 
ATOM   27231 N  NE2 . HIS G  1 108 ? 46.40828  -65.64865  125.99610 1.000 42.16320  ? 106 HIS G NE2 1 
ATOM   27232 N  N   . THR G  1 109 ? 51.03961  -65.60123  128.64957 1.000 37.80992  ? 107 THR G N   1 
ATOM   27233 C  CA  . THR G  1 109 ? 51.22772  -64.28299  129.23217 1.000 39.64430  ? 107 THR G CA  1 
ATOM   27234 C  C   . THR G  1 109 ? 51.59839  -63.28578  128.14569 1.000 45.02344  ? 107 THR G C   1 
ATOM   27235 O  O   . THR G  1 109 ? 51.87307  -63.64153  126.99772 1.000 40.73582  ? 107 THR G O   1 
ATOM   27236 C  CB  . THR G  1 109 ? 52.32410  -64.26302  130.30814 1.000 39.80417  ? 107 THR G CB  1 
ATOM   27237 O  OG1 . THR G  1 109 ? 53.59454  -64.44705  129.69381 1.000 38.05695  ? 107 THR G OG1 1 
ATOM   27238 C  CG2 . THR G  1 109 ? 52.10816  -65.31989  131.33669 1.000 43.12868  ? 107 THR G CG2 1 
ATOM   27239 N  N   . SER G  1 110 ? 51.61018  -62.01567  128.53132 1.000 46.50412  ? 108 SER G N   1 
ATOM   27240 C  CA  . SER G  1 110 ? 52.14301  -60.99580  127.65328 1.000 44.29935  ? 108 SER G CA  1 
ATOM   27241 C  C   . SER G  1 110 ? 53.63601  -61.21069  127.47278 1.000 45.25600  ? 108 SER G C   1 
ATOM   27242 O  O   . SER G  1 110 ? 54.30825  -61.80882  128.31810 1.000 43.11667  ? 108 SER G O   1 
ATOM   27243 C  CB  . SER G  1 110 ? 51.87720  -59.60175  128.21440 1.000 46.23371  ? 108 SER G CB  1 
ATOM   27244 O  OG  . SER G  1 110 ? 52.51577  -58.61197  127.41914 1.000 52.97659  ? 108 SER G OG  1 
ATOM   27245 N  N   . SER G  1 111 ? 54.14858  -60.73606  126.33882 1.000 46.01093  ? 109 SER G N   1 
ATOM   27246 C  CA  . SER G  1 111 ? 55.58047  -60.77038  126.13233 1.000 45.39427  ? 109 SER G CA  1 
ATOM   27247 C  C   . SER G  1 111 ? 56.27332  -59.71928  126.97385 1.000 47.93926  ? 109 SER G C   1 
ATOM   27248 O  O   . SER G  1 111 ? 57.50668  -59.70926  127.04009 1.000 49.79083  ? 109 SER G O   1 
ATOM   27249 C  CB  . SER G  1 111 ? 55.90326  -60.61234  124.63837 1.000 42.34228  ? 109 SER G CB  1 
ATOM   27250 O  OG  . SER G  1 111 ? 55.91725  -59.25875  124.21805 1.000 52.97916  ? 109 SER G OG  1 
ATOM   27251 N  N   . ASP G  1 112 ? 55.50516  -58.85300  127.62920 1.000 49.18999  ? 110 ASP G N   1 
ATOM   27252 C  CA  . ASP G  1 112 ? 56.04697  -57.84746  128.52962 1.000 53.73416  ? 110 ASP G CA  1 
ATOM   27253 C  C   . ASP G  1 112 ? 55.90988  -58.25788  129.98862 1.000 44.44280  ? 110 ASP G C   1 
ATOM   27254 O  O   . ASP G  1 112 ? 56.24462  -57.48185  130.88383 1.000 49.61502  ? 110 ASP G O   1 
ATOM   27255 C  CB  . ASP G  1 112 ? 55.37570  -56.49587  128.26722 1.000 54.89576  ? 110 ASP G CB  1 
ATOM   27256 C  CG  . ASP G  1 112 ? 55.88652  -55.83091  126.98371 1.000 58.85317  ? 110 ASP G CG  1 
ATOM   27257 O  OD1 . ASP G  1 112 ? 56.80633  -56.40370  126.34751 1.000 59.17570  ? 110 ASP G OD1 1 
ATOM   27258 O  OD2 . ASP G  1 112 ? 55.37474  -54.74279  126.60883 1.000 58.93831  ? 110 ASP G OD2 1 
ATOM   27259 N  N   . HIS G  1 113 ? 55.43853  -59.45471  130.23692 1.000 43.26011  ? 111 HIS G N   1 
ATOM   27260 C  CA  . HIS G  1 113 ? 55.44568  -60.00694  131.57859 1.000 42.82086  ? 111 HIS G CA  1 
ATOM   27261 C  C   . HIS G  1 113 ? 56.87716  -60.34862  131.96128 1.000 49.20950  ? 111 HIS G C   1 
ATOM   27262 O  O   . HIS G  1 113 ? 57.60386  -60.94802  131.15872 1.000 52.56781  ? 111 HIS G O   1 
ATOM   27263 C  CB  . HIS G  1 113 ? 54.57624  -61.24783  131.62462 1.000 42.75143  ? 111 HIS G CB  1 
ATOM   27264 C  CG  . HIS G  1 113 ? 54.34640  -61.76867  133.00145 1.000 45.41743  ? 111 HIS G CG  1 
ATOM   27265 N  ND1 . HIS G  1 113 ? 55.37727  -62.04176  133.87222 1.000 42.82398  ? 111 HIS G ND1 1 
ATOM   27266 C  CD2 . HIS G  1 113 ? 53.20147  -62.07156  133.65923 1.000 40.93240  ? 111 HIS G CD2 1 
ATOM   27267 C  CE1 . HIS G  1 113 ? 54.87601  -62.48347  135.01155 1.000 43.61214  ? 111 HIS G CE1 1 
ATOM   27268 N  NE2 . HIS G  1 113 ? 53.55922  -62.52165  134.90431 1.000 43.07416  ? 111 HIS G NE2 1 
ATOM   27269 N  N   . PRO G  1 114 ? 57.33578  -59.96780  133.14680 1.000 48.69198  ? 112 PRO G N   1 
ATOM   27270 C  CA  . PRO G  1 114 ? 58.77556  -60.08065  133.42151 1.000 51.69296  ? 112 PRO G CA  1 
ATOM   27271 C  C   . PRO G  1 114 ? 59.28255  -61.50924  133.42317 1.000 50.15346  ? 112 PRO G C   1 
ATOM   27272 O  O   . PRO G  1 114 ? 60.49109  -61.70792  133.24296 1.000 49.50283  ? 112 PRO G O   1 
ATOM   27273 C  CB  . PRO G  1 114 ? 58.92607  -59.40561  134.78786 1.000 51.86791  ? 112 PRO G CB  1 
ATOM   27274 C  CG  . PRO G  1 114 ? 57.75521  -58.45613  134.84158 1.000 49.92661  ? 112 PRO G CG  1 
ATOM   27275 C  CD  . PRO G  1 114 ? 56.63311  -59.21249  134.18903 1.000 43.36134  ? 112 PRO G CD  1 
ATOM   27276 N  N   . TRP G  1 115 ? 58.40286  -62.50604  133.59340 1.000 48.90728  ? 113 TRP G N   1 
ATOM   27277 C  CA  . TRP G  1 115 ? 58.77464  -63.89214  133.29809 1.000 46.34365  ? 113 TRP G CA  1 
ATOM   27278 C  C   . TRP G  1 115 ? 59.35003  -64.01990  131.89601 1.000 55.40503  ? 113 TRP G C   1 
ATOM   27279 O  O   . TRP G  1 115 ? 60.40443  -64.63272  131.69699 1.000 61.61826  ? 113 TRP G O   1 
ATOM   27280 C  CB  . TRP G  1 115 ? 57.57348  -64.82031  133.40251 1.000 43.45401  ? 113 TRP G CB  1 
ATOM   27281 C  CG  . TRP G  1 115 ? 56.97208  -64.94569  134.73400 1.000 44.95151  ? 113 TRP G CG  1 
ATOM   27282 C  CD1 . TRP G  1 115 ? 57.50824  -64.56154  135.92537 1.000 43.85655  ? 113 TRP G CD1 1 
ATOM   27283 C  CD2 . TRP G  1 115 ? 55.69370  -65.50362  135.02407 1.000 39.84328  ? 113 TRP G CD2 1 
ATOM   27284 N  NE1 . TRP G  1 115 ? 56.63599  -64.84585  136.93971 1.000 42.46249  ? 113 TRP G NE1 1 
ATOM   27285 C  CE2 . TRP G  1 115 ? 55.51191  -65.42229  136.40936 1.000 40.55625  ? 113 TRP G CE2 1 
ATOM   27286 C  CE3 . TRP G  1 115 ? 54.67848  -66.06018  134.23975 1.000 38.65493  ? 113 TRP G CE3 1 
ATOM   27287 C  CZ2 . TRP G  1 115 ? 54.36323  -65.87219  137.02776 1.000 40.62907  ? 113 TRP G CZ2 1 
ATOM   27288 C  CZ3 . TRP G  1 115 ? 53.53352  -66.51206  134.86033 1.000 38.07189  ? 113 TRP G CZ3 1 
ATOM   27289 C  CH2 . TRP G  1 115 ? 53.38652  -66.42200  136.23695 1.000 42.57092  ? 113 TRP G CH2 1 
ATOM   27290 N  N   . PHE G  1 116 ? 58.65332  -63.46211  130.89917 1.000 53.06303  ? 114 PHE G N   1 
ATOM   27291 C  CA  . PHE G  1 116 ? 59.12435  -63.61353  129.53047 1.000 51.20821  ? 114 PHE G CA  1 
ATOM   27292 C  C   . PHE G  1 116 ? 60.34016  -62.74436  129.24716 1.000 51.11560  ? 114 PHE G C   1 
ATOM   27293 O  O   . PHE G  1 116 ? 61.12111  -63.05170  128.34772 1.000 51.64562  ? 114 PHE G O   1 
ATOM   27294 C  CB  . PHE G  1 116 ? 58.01801  -63.30352  128.52599 1.000 48.89820  ? 114 PHE G CB  1 
ATOM   27295 C  CG  . PHE G  1 116 ? 58.41024  -63.63085  127.12060 1.000 48.23344  ? 114 PHE G CG  1 
ATOM   27296 C  CD1 . PHE G  1 116 ? 59.03549  -62.68755  126.31786 1.000 49.49417  ? 114 PHE G CD1 1 
ATOM   27297 C  CD2 . PHE G  1 116 ? 58.22177  -64.91046  126.62124 1.000 46.90354  ? 114 PHE G CD2 1 
ATOM   27298 C  CE1 . PHE G  1 116 ? 59.43642  -63.01138  125.02465 1.000 48.18639  ? 114 PHE G CE1 1 
ATOM   27299 C  CE2 . PHE G  1 116 ? 58.60785  -65.23186  125.33505 1.000 47.16677  ? 114 PHE G CE2 1 
ATOM   27300 C  CZ  . PHE G  1 116 ? 59.22029  -64.27962  124.53548 1.000 45.68727  ? 114 PHE G CZ  1 
ATOM   27301 N  N   . GLN G  1 117 ? 60.52522  -61.66016  129.98185 1.000 52.28983  ? 115 GLN G N   1 
ATOM   27302 C  CA  . GLN G  1 117 ? 61.74782  -60.89831  129.78521 1.000 52.18874  ? 115 GLN G CA  1 
ATOM   27303 C  C   . GLN G  1 117 ? 62.95734  -61.66979  130.30735 1.000 55.19965  ? 115 GLN G C   1 
ATOM   27304 O  O   . GLN G  1 117 ? 64.04037  -61.61266  129.71761 1.000 56.23482  ? 115 GLN G O   1 
ATOM   27305 C  CB  . GLN G  1 117 ? 61.61388  -59.53920  130.46273 1.000 58.66017  ? 115 GLN G CB  1 
ATOM   27306 C  CG  . GLN G  1 117 ? 60.45897  -58.70115  129.93172 1.000 55.92273  ? 115 GLN G CG  1 
ATOM   27307 C  CD  . GLN G  1 117 ? 60.73490  -58.17446  128.53565 1.000 65.47549  ? 115 GLN G CD  1 
ATOM   27308 O  OE1 . GLN G  1 117 ? 60.10522  -58.59049  127.55431 1.000 59.84554  ? 115 GLN G OE1 1 
ATOM   27309 N  NE2 . GLN G  1 117 ? 61.69439  -57.25352  128.43763 1.000 66.26326  ? 115 GLN G NE2 1 
ATOM   27310 N  N   . ALA G  1 118 ? 62.79019  -62.41135  131.40226 1.000 55.65657  ? 116 ALA G N   1 
ATOM   27311 C  CA  . ALA G  1 118 ? 63.89414  -63.20351  131.92789 1.000 54.99155  ? 116 ALA G CA  1 
ATOM   27312 C  C   . ALA G  1 118 ? 64.15333  -64.41305  131.04883 1.000 59.78260  ? 116 ALA G C   1 
ATOM   27313 O  O   . ALA G  1 118 ? 65.27111  -64.61441  130.56505 1.000 63.31048  ? 116 ALA G O   1 
ATOM   27314 C  CB  . ALA G  1 118 ? 63.59958  -63.64452  133.35589 1.000 52.20839  ? 116 ALA G CB  1 
ATOM   27315 N  N   . ALA G  1 119 ? 63.12028  -65.23825  130.83864 1.000 57.81965  ? 117 ALA G N   1 
ATOM   27316 C  CA  . ALA G  1 119 ? 63.23858  -66.41175  129.97246 1.000 60.34394  ? 117 ALA G CA  1 
ATOM   27317 C  C   . ALA G  1 119 ? 63.82063  -66.05897  128.61687 1.000 56.92454  ? 117 ALA G C   1 
ATOM   27318 O  O   . ALA G  1 119 ? 64.53344  -66.86697  128.01485 1.000 59.63166  ? 117 ALA G O   1 
ATOM   27319 C  CB  . ALA G  1 119 ? 61.87058  -67.06747  129.77545 1.000 62.31628  ? 117 ALA G CB  1 
ATOM   27320 N  N   . ARG G  1 120 ? 63.53001  -64.85083  128.13514 1.000 57.93958  ? 118 ARG G N   1 
ATOM   27321 C  CA  . ARG G  1 120 ? 64.03926  -64.37189  126.85944 1.000 57.71493  ? 118 ARG G CA  1 
ATOM   27322 C  C   . ARG G  1 120 ? 65.55422  -64.49566  126.77376 1.000 61.68942  ? 118 ARG G C   1 
ATOM   27323 O  O   . ARG G  1 120 ? 66.09884  -64.69546  125.68709 1.000 66.05137  ? 118 ARG G O   1 
ATOM   27324 C  CB  . ARG G  1 120 ? 63.58313  -62.91728  126.67712 1.000 60.16406  ? 118 ARG G CB  1 
ATOM   27325 C  CG  . ARG G  1 120 ? 63.76454  -62.26563  125.32158 1.000 62.13276  ? 118 ARG G CG  1 
ATOM   27326 C  CD  . ARG G  1 120 ? 62.73942  -61.15194  125.16765 1.000 56.51402  ? 118 ARG G CD  1 
ATOM   27327 N  NE  . ARG G  1 120 ? 63.33380  -59.89069  124.73560 1.000 65.83560  ? 118 ARG G NE  1 
ATOM   27328 C  CZ  . ARG G  1 120 ? 63.36891  -59.43738  123.48808 1.000 66.19916  ? 118 ARG G CZ  1 
ATOM   27329 N  NH1 . ARG G  1 120 ? 62.87541  -60.13600  122.47768 1.000 67.58765  ? 118 ARG G NH1 1 
ATOM   27330 N  NH2 . ARG G  1 120 ? 63.91948  -58.24988  123.24785 1.000 72.72991  ? 118 ARG G NH2 1 
ATOM   27331 N  N   . ARG G  1 121 ? 66.25665  -64.40529  127.90564 1.000 63.53870  ? 119 ARG G N   1 
ATOM   27332 C  CA  . ARG G  1 121 ? 67.71701  -64.36453  127.87810 1.000 68.41575  ? 119 ARG G CA  1 
ATOM   27333 C  C   . ARG G  1 121 ? 68.36002  -65.65604  127.36580 1.000 69.30408  ? 119 ARG G C   1 
ATOM   27334 O  O   . ARG G  1 121 ? 69.50212  -65.61786  126.89292 1.000 70.83749  ? 119 ARG G O   1 
ATOM   27335 C  CB  . ARG G  1 121 ? 68.24828  -64.03977  129.27071 1.000 66.34999  ? 119 ARG G CB  1 
ATOM   27336 C  CG  . ARG G  1 121 ? 67.59827  -62.84770  129.93219 1.000 64.64895  ? 119 ARG G CG  1 
ATOM   27337 C  CD  . ARG G  1 121 ? 68.11831  -62.69289  131.34365 1.000 65.16861  ? 119 ARG G CD  1 
ATOM   27338 N  NE  . ARG G  1 121 ? 67.46533  -63.62818  132.24837 1.000 69.21085  ? 119 ARG G NE  1 
ATOM   27339 C  CZ  . ARG G  1 121 ? 67.70724  -63.70285  133.54826 1.000 70.36273  ? 119 ARG G CZ  1 
ATOM   27340 N  NH1 . ARG G  1 121 ? 68.56976  -62.88785  134.13620 1.000 67.93994  ? 119 ARG G NH1 1 
ATOM   27341 N  NH2 . ARG G  1 121 ? 67.06278  -64.61430  134.27717 1.000 70.42930  ? 119 ARG G NH2 1 
ATOM   27342 N  N   . GLY G  1 122 ? 67.67262  -66.79022  127.44427 1.000 65.49613  ? 120 GLY G N   1 
ATOM   27343 C  CA  . GLY G  1 122 ? 68.23574  -68.03547  126.98365 1.000 64.32231  ? 120 GLY G CA  1 
ATOM   27344 C  C   . GLY G  1 122 ? 68.17846  -69.08783  128.06513 1.000 68.70074  ? 120 GLY G C   1 
ATOM   27345 O  O   . GLY G  1 122 ? 67.70937  -68.82946  129.17909 1.000 67.99266  ? 120 GLY G O   1 
ATOM   27346 N  N   . PRO G  1 123 ? 68.64841  -70.30263  127.75754 1.000 67.70254  ? 121 PRO G N   1 
ATOM   27347 C  CA  . PRO G  1 123 ? 68.62984  -71.37831  128.77140 1.000 71.80108  ? 121 PRO G CA  1 
ATOM   27348 C  C   . PRO G  1 123 ? 69.65778  -71.18587  129.86688 1.000 73.07124  ? 121 PRO G C   1 
ATOM   27349 O  O   . PRO G  1 123 ? 69.48179  -71.71587  130.97306 1.000 70.06078  ? 121 PRO G O   1 
ATOM   27350 C  CB  . PRO G  1 123 ? 68.92466  -72.64927  127.96404 1.000 67.32995  ? 121 PRO G CB  1 
ATOM   27351 C  CG  . PRO G  1 123 ? 69.41733  -72.17497  126.61089 1.000 72.11313  ? 121 PRO G CG  1 
ATOM   27352 C  CD  . PRO G  1 123 ? 69.35625  -70.68590  126.52604 1.000 67.92199  ? 121 PRO G CD  1 
ATOM   27353 N  N   . THR G  1 124 ? 70.72927  -70.45757  129.58628 1.000 74.40785  ? 122 THR G N   1 
ATOM   27354 C  CA  . THR G  1 124 ? 71.73659  -70.12388  130.57327 1.000 79.46355  ? 122 THR G CA  1 
ATOM   27355 C  C   . THR G  1 124 ? 72.06828  -68.64307  130.47980 1.000 86.17828  ? 122 THR G C   1 
ATOM   27356 O  O   . THR G  1 124 ? 71.94821  -68.02523  129.41388 1.000 81.51534  ? 122 THR G O   1 
ATOM   27357 C  CB  . THR G  1 124 ? 73.01625  -70.92779  130.37772 1.000 81.94540  ? 122 THR G CB  1 
ATOM   27358 O  OG1 . THR G  1 124 ? 73.63544  -70.52276  129.14694 1.000 88.35743  ? 122 THR G OG1 1 
ATOM   27359 C  CG2 . THR G  1 124 ? 72.72531  -72.42261  130.36395 1.000 76.98393  ? 122 THR G CG2 1 
ATOM   27360 N  N   . LEU G  1 125 ? 72.50411  -68.09546  131.60933 1.000 83.01022  ? 123 LEU G N   1 
ATOM   27361 C  CA  . LEU G  1 125 ? 72.91043  -66.70239  131.72334 1.000 83.07288  ? 123 LEU G CA  1 
ATOM   27362 C  C   . LEU G  1 125 ? 74.31411  -66.53702  131.13990 1.000 84.63280  ? 123 LEU G C   1 
ATOM   27363 O  O   . LEU G  1 125 ? 74.90570  -67.48970  130.62203 1.000 87.36330  ? 123 LEU G O   1 
ATOM   27364 C  CB  . LEU G  1 125 ? 72.79707  -66.28389  133.18379 1.000 83.52463  ? 123 LEU G CB  1 
ATOM   27365 C  CG  . LEU G  1 125 ? 71.34230  -66.37316  133.63528 1.000 78.25143  ? 123 LEU G CG  1 
ATOM   27366 C  CD1 . LEU G  1 125 ? 71.10199  -67.55727  134.54323 1.000 71.81037  ? 123 LEU G CD1 1 
ATOM   27367 C  CD2 . LEU G  1 125 ? 70.95771  -65.08434  134.31063 1.000 86.21428  ? 123 LEU G CD2 1 
ATOM   27368 N  N   . PRO G  1 126 ? 74.87435  -65.31479  131.14951 1.000 88.42432  ? 124 PRO G N   1 
ATOM   27369 C  CA  . PRO G  1 126 ? 76.26900  -65.17665  130.68194 1.000 89.31847  ? 124 PRO G CA  1 
ATOM   27370 C  C   . PRO G  1 126 ? 77.25271  -66.02490  131.47088 1.000 84.94747  ? 124 PRO G C   1 
ATOM   27371 O  O   . PRO G  1 126 ? 78.17663  -66.60643  130.88639 1.000 84.01438  ? 124 PRO G O   1 
ATOM   27372 C  CB  . PRO G  1 126 ? 76.54490  -63.67457  130.84813 1.000 86.03203  ? 124 PRO G CB  1 
ATOM   27373 C  CG  . PRO G  1 126 ? 75.20575  -63.03597  130.70168 1.000 80.63505  ? 124 PRO G CG  1 
ATOM   27374 C  CD  . PRO G  1 126 ? 74.23119  -63.99466  131.33139 1.000 79.88824  ? 124 PRO G CD  1 
ATOM   27375 N  N   . ASP G  1 127 ? 77.06297  -66.12569  132.78929 1.000 84.04850  ? 125 ASP G N   1 
ATOM   27376 C  CA  . ASP G  1 127 ? 77.97037  -66.88532  133.64197 1.000 87.99020  ? 125 ASP G CA  1 
ATOM   27377 C  C   . ASP G  1 127 ? 77.80517  -68.39534  133.49608 1.000 87.66581  ? 125 ASP G C   1 
ATOM   27378 O  O   . ASP G  1 127 ? 78.66532  -69.14554  133.97751 1.000 88.86673  ? 125 ASP G O   1 
ATOM   27379 C  CB  . ASP G  1 127 ? 77.78602  -66.45942  135.10783 1.000 85.75445  ? 125 ASP G CB  1 
ATOM   27380 C  CG  . ASP G  1 127 ? 76.32498  -66.27997  135.49345 1.000 84.51053  ? 125 ASP G CG  1 
ATOM   27381 O  OD1 . ASP G  1 127 ? 75.59090  -67.29129  135.54989 1.000 81.40229  ? 125 ASP G OD1 1 
ATOM   27382 O  OD2 . ASP G  1 127 ? 75.91049  -65.12289  135.73908 1.000 79.06500  ? 125 ASP G OD2 1 
ATOM   27383 N  N   . GLY G  1 128 ? 76.74074  -68.85799  132.84122 1.000 83.01876  ? 126 GLY G N   1 
ATOM   27384 C  CA  . GLY G  1 128 ? 76.56264  -70.26780  132.56520 1.000 85.02923  ? 126 GLY G CA  1 
ATOM   27385 C  C   . GLY G  1 128 ? 75.63206  -71.00903  133.50151 1.000 83.76721  ? 126 GLY G C   1 
ATOM   27386 O  O   . GLY G  1 128 ? 75.38438  -72.20144  133.27693 1.000 84.42201  ? 126 GLY G O   1 
ATOM   27387 N  N   . SER G  1 129 ? 75.12324  -70.35352  134.54458 1.000 77.62560  ? 127 SER G N   1 
ATOM   27388 C  CA  . SER G  1 129 ? 74.13335  -70.96231  135.41253 1.000 73.38027  ? 127 SER G CA  1 
ATOM   27389 C  C   . SER G  1 129 ? 72.78371  -71.01738  134.69629 1.000 74.90619  ? 127 SER G C   1 
ATOM   27390 O  O   . SER G  1 129 ? 72.55233  -70.27433  133.74110 1.000 73.73195  ? 127 SER G O   1 
ATOM   27391 C  CB  . SER G  1 129 ? 74.03181  -70.17492  136.71562 1.000 73.00369  ? 127 SER G CB  1 
ATOM   27392 O  OG  . SER G  1 129 ? 73.75230  -68.81651  136.45218 1.000 72.27234  ? 127 SER G OG  1 
ATOM   27393 N  N   . PRO G  1 130 ? 71.87828  -71.90448  135.11931 1.000 80.56433  ? 128 PRO G N   1 
ATOM   27394 C  CA  . PRO G  1 130 ? 70.60198  -72.02126  134.40045 1.000 80.45538  ? 128 PRO G CA  1 
ATOM   27395 C  C   . PRO G  1 130 ? 69.68240  -70.85032  134.72099 1.000 77.30662  ? 128 PRO G C   1 
ATOM   27396 O  O   . PRO G  1 130 ? 69.47918  -70.49894  135.88675 1.000 76.37374  ? 128 PRO G O   1 
ATOM   27397 C  CB  . PRO G  1 130 ? 70.02405  -73.35456  134.90010 1.000 75.29042  ? 128 PRO G CB  1 
ATOM   27398 C  CG  . PRO G  1 130 ? 70.61890  -73.55876  136.24452 1.000 72.49776  ? 128 PRO G CG  1 
ATOM   27399 C  CD  . PRO G  1 130 ? 71.92416  -72.79089  136.30337 1.000 76.75462  ? 128 PRO G CD  1 
ATOM   27400 N  N   . ASN G  1 131 ? 69.14145  -70.23535  133.66872 1.000 77.35358  ? 129 ASN G N   1 
ATOM   27401 C  CA  . ASN G  1 131 ? 68.04030  -69.29243  133.81497 1.000 70.73281  ? 129 ASN G CA  1 
ATOM   27402 C  C   . ASN G  1 131 ? 66.78495  -70.10266  134.09876 1.000 69.68650  ? 129 ASN G C   1 
ATOM   27403 O  O   . ASN G  1 131 ? 66.23294  -70.74274  133.19478 1.000 64.65231  ? 129 ASN G O   1 
ATOM   27404 C  CB  . ASN G  1 131 ? 67.87934  -68.44702  132.55923 1.000 69.59841  ? 129 ASN G CB  1 
ATOM   27405 C  CG  . ASN G  1 131 ? 66.61071  -67.60575  132.57698 1.000 68.54995  ? 129 ASN G CG  1 
ATOM   27406 O  OD1 . ASN G  1 131 ? 65.87297  -67.56187  133.57194 1.000 65.43789  ? 129 ASN G OD1 1 
ATOM   27407 N  ND2 . ASN G  1 131 ? 66.34680  -66.93505  131.46161 1.000 69.25223  ? 129 ASN G ND2 1 
ATOM   27408 N  N   . GLU G  1 132 ? 66.33012  -70.07807  135.35011 1.000 67.55048  ? 130 GLU G N   1 
ATOM   27409 C  CA  . GLU G  1 132 ? 65.23010  -70.94610  135.73399 1.000 66.20936  ? 130 GLU G CA  1 
ATOM   27410 C  C   . GLU G  1 132 ? 63.91503  -70.56815  135.05136 1.000 69.68013  ? 130 GLU G C   1 
ATOM   27411 O  O   . GLU G  1 132 ? 62.96062  -71.35061  135.11386 1.000 67.74565  ? 130 GLU G O   1 
ATOM   27412 C  CB  . GLU G  1 132 ? 65.09026  -70.93431  137.26081 1.000 69.60591  ? 130 GLU G CB  1 
ATOM   27413 C  CG  . GLU G  1 132 ? 64.58515  -72.24470  137.87958 1.000 81.13485  ? 130 GLU G CG  1 
ATOM   27414 C  CD  . GLU G  1 132 ? 65.68722  -73.28051  138.10116 1.000 86.68003  ? 130 GLU G CD  1 
ATOM   27415 O  OE1 . GLU G  1 132 ? 66.21405  -73.82376  137.10231 1.000 77.32592  ? 130 GLU G OE1 1 
ATOM   27416 O  OE2 . GLU G  1 132 ? 66.01530  -73.56565  139.27641 1.000 83.34673  ? 130 GLU G OE2 1 
ATOM   27417 N  N   . TYR G  1 133 ? 63.84298  -69.41012  134.38437 1.000 67.71960  ? 131 TYR G N   1 
ATOM   27418 C  CA  . TYR G  1 133 ? 62.60709  -68.96601  133.73960 1.000 65.99603  ? 131 TYR G CA  1 
ATOM   27419 C  C   . TYR G  1 133 ? 62.47542  -69.41589  132.29086 1.000 62.68757  ? 131 TYR G C   1 
ATOM   27420 O  O   . TYR G  1 133 ? 61.34738  -69.49156  131.78610 1.000 57.38695  ? 131 TYR G O   1 
ATOM   27421 C  CB  . TYR G  1 133 ? 62.50245  -67.43715  133.76826 1.000 65.96029  ? 131 TYR G CB  1 
ATOM   27422 C  CG  . TYR G  1 133 ? 62.23088  -66.82941  135.12878 1.000 65.00369  ? 131 TYR G CG  1 
ATOM   27423 C  CD1 . TYR G  1 133 ? 61.04829  -67.10059  135.81572 1.000 59.60348  ? 131 TYR G CD1 1 
ATOM   27424 C  CD2 . TYR G  1 133 ? 63.14774  -65.96087  135.71252 1.000 62.10211  ? 131 TYR G CD2 1 
ATOM   27425 C  CE1 . TYR G  1 133 ? 60.80045  -66.53511  137.05503 1.000 61.37988  ? 131 TYR G CE1 1 
ATOM   27426 C  CE2 . TYR G  1 133 ? 62.90851  -65.38307  136.94679 1.000 61.95209  ? 131 TYR G CE2 1 
ATOM   27427 C  CZ  . TYR G  1 133 ? 61.73847  -65.67310  137.61711 1.000 66.35268  ? 131 TYR G CZ  1 
ATOM   27428 O  OH  . TYR G  1 133 ? 61.50919  -65.09021  138.84572 1.000 68.35266  ? 131 TYR G OH  1 
ATOM   27429 N  N   . HIS G  1 134 ? 63.59981  -69.68518  131.61239 1.000 64.00764  ? 132 HIS G N   1 
ATOM   27430 C  CA  . HIS G  1 134 ? 63.57670  -70.09901  130.21363 1.000 57.98649  ? 132 HIS G CA  1 
ATOM   27431 C  C   . HIS G  1 134 ? 62.57872  -71.22036  129.97130 1.000 56.77806  ? 132 HIS G C   1 
ATOM   27432 O  O   . HIS G  1 134 ? 61.93843  -71.26378  128.91632 1.000 59.34443  ? 132 HIS G O   1 
ATOM   27433 C  CB  . HIS G  1 134 ? 64.97319  -70.52962  129.77280 1.000 57.74812  ? 132 HIS G CB  1 
ATOM   27434 C  CG  . HIS G  1 134 ? 65.13127  -70.64745  128.28922 1.000 59.20426  ? 132 HIS G CG  1 
ATOM   27435 N  ND1 . HIS G  1 134 ? 65.26626  -71.86055  127.64856 1.000 58.80795  ? 132 HIS G ND1 1 
ATOM   27436 C  CD2 . HIS G  1 134 ? 65.17667  -69.70367  127.31829 1.000 60.58808  ? 132 HIS G CD2 1 
ATOM   27437 C  CE1 . HIS G  1 134 ? 65.38994  -71.65947  126.34754 1.000 59.08547  ? 132 HIS G CE1 1 
ATOM   27438 N  NE2 . HIS G  1 134 ? 65.34500  -70.35828  126.12069 1.000 60.41338  ? 132 HIS G NE2 1 
ATOM   27439 N  N   . ASP G  1 135 ? 62.41067  -72.11329  130.93870 1.000 52.91384  ? 133 ASP G N   1 
ATOM   27440 C  CA  . ASP G  1 135 ? 61.48089  -73.22343  130.81507 1.000 52.91461  ? 133 ASP G CA  1 
ATOM   27441 C  C   . ASP G  1 135 ? 60.07138  -72.87002  131.27289 1.000 57.31363  ? 133 ASP G C   1 
ATOM   27442 O  O   . ASP G  1 135 ? 59.22471  -73.76553  131.36193 1.000 53.32890  ? 133 ASP G O   1 
ATOM   27443 C  CB  . ASP G  1 135 ? 61.99736  -74.43323  131.59744 1.000 53.79559  ? 133 ASP G CB  1 
ATOM   27444 C  CG  . ASP G  1 135 ? 63.08953  -75.20364  130.84398 1.000 71.95678  ? 133 ASP G CG  1 
ATOM   27445 O  OD1 . ASP G  1 135 ? 64.28248  -74.82495  130.95752 1.000 72.81019  ? 133 ASP G OD1 1 
ATOM   27446 O  OD2 . ASP G  1 135 ? 62.75723  -76.19976  130.15044 1.000 75.34649  ? 133 ASP G OD2 1 
ATOM   27447 N  N   . TYR G  1 136 ? 59.80074  -71.59660  131.58363 1.000 57.33473  ? 134 TYR G N   1 
ATOM   27448 C  CA  . TYR G  1 136 ? 58.42134  -71.18321  131.82077 1.000 57.96173  ? 134 TYR G CA  1 
ATOM   27449 C  C   . TYR G  1 136 ? 57.63870  -71.15444  130.52101 1.000 55.09238  ? 134 TYR G C   1 
ATOM   27450 O  O   . TYR G  1 136 ? 56.40835  -71.24212  130.53536 1.000 50.48168  ? 134 TYR G O   1 
ATOM   27451 C  CB  . TYR G  1 136 ? 58.37640  -69.79816  132.47049 1.000 60.41982  ? 134 TYR G CB  1 
ATOM   27452 C  CG  . TYR G  1 136 ? 58.41763  -69.78318  133.98147 1.000 63.21733  ? 134 TYR G CG  1 
ATOM   27453 C  CD1 . TYR G  1 136 ? 59.49805  -70.31154  134.67601 1.000 63.38179  ? 134 TYR G CD1 1 
ATOM   27454 C  CD2 . TYR G  1 136 ? 57.38938  -69.19911  134.71693 1.000 60.91781  ? 134 TYR G CD2 1 
ATOM   27455 C  CE1 . TYR G  1 136 ? 59.53828  -70.28480  136.06550 1.000 65.13127  ? 134 TYR G CE1 1 
ATOM   27456 C  CE2 . TYR G  1 136 ? 57.42395  -69.16205  136.10920 1.000 59.54582  ? 134 TYR G CE2 1 
ATOM   27457 C  CZ  . TYR G  1 136 ? 58.49748  -69.71050  136.77651 1.000 62.66751  ? 134 TYR G CZ  1 
ATOM   27458 O  OH  . TYR G  1 136 ? 58.52488  -69.68204  138.15017 1.000 60.04133  ? 134 TYR G OH  1 
ATOM   27459 N  N   . TYR G  1 137 ? 58.34238  -71.03871  129.40942 1.000 55.15841  ? 135 TYR G N   1 
ATOM   27460 C  CA  . TYR G  1 137 ? 57.79428  -70.92508  128.07441 1.000 55.02433  ? 135 TYR G CA  1 
ATOM   27461 C  C   . TYR G  1 137 ? 58.30088  -72.12168  127.27003 1.000 49.52432  ? 135 TYR G C   1 
ATOM   27462 O  O   . TYR G  1 137 ? 58.97084  -73.00076  127.80777 1.000 54.16533  ? 135 TYR G O   1 
ATOM   27463 C  CB  . TYR G  1 137 ? 58.16620  -69.54953  127.48887 1.000 55.22706  ? 135 TYR G CB  1 
ATOM   27464 C  CG  . TYR G  1 137 ? 57.58245  -68.41777  128.32134 1.000 50.81912  ? 135 TYR G CG  1 
ATOM   27465 C  CD1 . TYR G  1 137 ? 56.32408  -67.90743  128.04385 1.000 47.89524  ? 135 TYR G CD1 1 
ATOM   27466 C  CD2 . TYR G  1 137 ? 58.25376  -67.91892  129.42993 1.000 55.03923  ? 135 TYR G CD2 1 
ATOM   27467 C  CE1 . TYR G  1 137 ? 55.76812  -66.90755  128.81720 1.000 45.18149  ? 135 TYR G CE1 1 
ATOM   27468 C  CE2 . TYR G  1 137 ? 57.69751  -66.92150  130.21149 1.000 52.05261  ? 135 TYR G CE2 1 
ATOM   27469 C  CZ  . TYR G  1 137 ? 56.45134  -66.42509  129.89783 1.000 47.35225  ? 135 TYR G CZ  1 
ATOM   27470 O  OH  . TYR G  1 137 ? 55.88733  -65.43405  130.66362 1.000 49.70218  ? 135 TYR G OH  1 
ATOM   27471 N  N   . VAL G  1 138 ? 57.98391  -72.14218  125.97875 1.000 46.46314  ? 136 VAL G N   1 
ATOM   27472 C  CA  . VAL G  1 138 ? 58.11891  -73.31632  125.12013 1.000 39.02952  ? 136 VAL G CA  1 
ATOM   27473 C  C   . VAL G  1 138 ? 58.98999  -72.93708  123.92998 1.000 44.44521  ? 136 VAL G C   1 
ATOM   27474 O  O   . VAL G  1 138 ? 58.60420  -72.09039  123.11921 1.000 44.14384  ? 136 VAL G O   1 
ATOM   27475 C  CB  . VAL G  1 138 ? 56.74511  -73.81867  124.65952 1.000 42.49353  ? 136 VAL G CB  1 
ATOM   27476 C  CG1 . VAL G  1 138 ? 56.82157  -75.24905  124.19106 1.000 51.23660  ? 136 VAL G CG1 1 
ATOM   27477 C  CG2 . VAL G  1 138 ? 55.74321  -73.67754  125.79882 1.000 44.89845  ? 136 VAL G CG2 1 
ATOM   27478 N  N   . TRP G  1 139 ? 60.15616  -73.56595  123.81443 1.000 49.36718  ? 137 TRP G N   1 
ATOM   27479 C  CA  . TRP G  1 139 ? 61.18022  -73.11460  122.88365 1.000 49.46003  ? 137 TRP G CA  1 
ATOM   27480 C  C   . TRP G  1 139 ? 61.52173  -74.17576  121.83913 1.000 51.36265  ? 137 TRP G C   1 
ATOM   27481 O  O   . TRP G  1 139 ? 61.26257  -75.36996  122.01619 1.000 46.02390  ? 137 TRP G O   1 
ATOM   27482 C  CB  . TRP G  1 139 ? 62.43793  -72.71808  123.64544 1.000 53.30755  ? 137 TRP G CB  1 
ATOM   27483 C  CG  . TRP G  1 139 ? 62.19145  -71.63026  124.60651 1.000 54.14455  ? 137 TRP G CG  1 
ATOM   27484 C  CD1 . TRP G  1 139 ? 61.84927  -71.75091  125.92908 1.000 51.37514  ? 137 TRP G CD1 1 
ATOM   27485 C  CD2 . TRP G  1 139 ? 62.25122  -70.23143  124.32822 1.000 53.64118  ? 137 TRP G CD2 1 
ATOM   27486 N  NE1 . TRP G  1 139 ? 61.70525  -70.50384  126.49017 1.000 52.94906  ? 137 TRP G NE1 1 
ATOM   27487 C  CE2 . TRP G  1 139 ? 61.94528  -69.55378  125.52561 1.000 54.78610  ? 137 TRP G CE2 1 
ATOM   27488 C  CE3 . TRP G  1 139 ? 62.53212  -69.48439  123.18137 1.000 52.01381  ? 137 TRP G CE3 1 
ATOM   27489 C  CZ2 . TRP G  1 139 ? 61.91231  -68.16145  125.60213 1.000 47.56956  ? 137 TRP G CZ2 1 
ATOM   27490 C  CZ3 . TRP G  1 139 ? 62.50302  -68.11012  123.26342 1.000 50.21640  ? 137 TRP G CZ3 1 
ATOM   27491 C  CH2 . TRP G  1 139 ? 62.19482  -67.46280  124.46456 1.000 48.41554  ? 137 TRP G CH2 1 
ATOM   27492 N  N   . SER G  1 140 ? 62.13799  -73.72162  120.74769 1.000 51.61223  ? 138 SER G N   1 
ATOM   27493 C  CA  . SER G  1 140 ? 62.46718  -74.60469  119.63909 1.000 52.63251  ? 138 SER G CA  1 
ATOM   27494 C  C   . SER G  1 140 ? 63.61097  -74.00743  118.83988 1.000 58.19183  ? 138 SER G C   1 
ATOM   27495 O  O   . SER G  1 140 ? 63.61940  -72.80644  118.57184 1.000 57.61056  ? 138 SER G O   1 
ATOM   27496 C  CB  . SER G  1 140 ? 61.25858  -74.82768  118.73334 1.000 53.43557  ? 138 SER G CB  1 
ATOM   27497 O  OG  . SER G  1 140 ? 61.66924  -75.24857  117.45084 1.000 57.03789  ? 138 SER G OG  1 
ATOM   27498 N  N   . ASP G  1 141 ? 64.55182  -74.86653  118.43049 1.000 67.08855  ? 139 ASP G N   1 
ATOM   27499 C  CA  . ASP G  1 141 ? 65.77187  -74.39865  117.78221 1.000 58.39647  ? 139 ASP G CA  1 
ATOM   27500 C  C   . ASP G  1 141 ? 65.54311  -73.93619  116.35153 1.000 62.46169  ? 139 ASP G C   1 
ATOM   27501 O  O   . ASP G  1 141 ? 66.23909  -73.02542  115.89018 1.000 69.31342  ? 139 ASP G O   1 
ATOM   27502 C  CB  . ASP G  1 141 ? 66.82938  -75.49266  117.81213 1.000 66.45015  ? 139 ASP G CB  1 
ATOM   27503 C  CG  . ASP G  1 141 ? 67.39149  -75.71011  119.19645 1.000 75.17539  ? 139 ASP G CG  1 
ATOM   27504 O  OD1 . ASP G  1 141 ? 67.73848  -74.69912  119.85372 1.000 69.42342  ? 139 ASP G OD1 1 
ATOM   27505 O  OD2 . ASP G  1 141 ? 67.49391  -76.88773  119.61930 1.000 77.24603  ? 139 ASP G OD2 1 
ATOM   27506 N  N   . GLU G  1 142 ? 64.59220  -74.53628  115.62771 1.000 63.00571  ? 140 GLU G N   1 
ATOM   27507 C  CA  . GLU G  1 142 ? 64.26872  -74.02858  114.29858 1.000 69.09381  ? 140 GLU G CA  1 
ATOM   27508 C  C   . GLU G  1 142 ? 62.76525  -73.96108  114.02287 1.000 69.75058  ? 140 GLU G C   1 
ATOM   27509 O  O   . GLU G  1 142 ? 62.37048  -73.71867  112.87260 1.000 68.05866  ? 140 GLU G O   1 
ATOM   27510 C  CB  . GLU G  1 142 ? 64.97124  -74.86035  113.21837 1.000 69.64412  ? 140 GLU G CB  1 
ATOM   27511 C  CG  . GLU G  1 142 ? 65.11902  -76.33432  113.55879 1.000 79.26529  ? 140 GLU G CG  1 
ATOM   27512 C  CD  . GLU G  1 142 ? 66.06516  -77.05435  112.61029 1.000 89.35869  ? 140 GLU G CD  1 
ATOM   27513 O  OE1 . GLU G  1 142 ? 66.34885  -76.49189  111.52626 1.000 97.97457  ? 140 GLU G OE1 1 
ATOM   27514 O  OE2 . GLU G  1 142 ? 66.52631  -78.17288  112.94821 1.000 88.08997  ? 140 GLU G OE2 1 
ATOM   27515 N  N   . GLY G  1 143 ? 61.91937  -74.14451  115.03201 1.000 65.14242  ? 141 GLY G N   1 
ATOM   27516 C  CA  . GLY G  1 143 ? 60.49704  -73.92198  114.87473 1.000 48.61104  ? 141 GLY G CA  1 
ATOM   27517 C  C   . GLY G  1 143 ? 59.82458  -74.91294  113.96115 1.000 54.76889  ? 141 GLY G C   1 
ATOM   27518 O  O   . GLY G  1 143 ? 58.99750  -74.51658  113.13331 1.000 57.61400  ? 141 GLY G O   1 
ATOM   27519 N  N   . LYS G  1 144 ? 60.15089  -76.20009  114.09842 1.000 59.57195  ? 142 LYS G N   1 
ATOM   27520 C  CA  . LYS G  1 144 ? 59.58322  -77.24893  113.26330 1.000 58.35369  ? 142 LYS G CA  1 
ATOM   27521 C  C   . LYS G  1 144 ? 58.63387  -78.17863  114.00910 1.000 55.41119  ? 142 LYS G C   1 
ATOM   27522 O  O   . LYS G  1 144 ? 57.93934  -78.97724  113.36682 1.000 53.59810  ? 142 LYS G O   1 
ATOM   27523 C  CB  . LYS G  1 144 ? 60.70639  -78.08053  112.62268 1.000 56.18859  ? 142 LYS G CB  1 
ATOM   27524 C  CG  . LYS G  1 144 ? 61.85134  -77.25535  112.06363 1.000 60.62678  ? 142 LYS G CG  1 
ATOM   27525 C  CD  . LYS G  1 144 ? 62.30777  -77.77125  110.70337 1.000 65.66469  ? 142 LYS G CD  1 
ATOM   27526 C  CE  . LYS G  1 144 ? 63.30842  -76.82054  110.05325 1.000 69.11651  ? 142 LYS G CE  1 
ATOM   27527 N  NZ  . LYS G  1 144 ? 63.49357  -77.11319  108.59962 1.000 71.18840  ? 142 LYS G NZ  1 
ATOM   27528 N  N   . GLU G  1 145 ? 58.56898  -78.09388  115.33169 1.000 53.10178  ? 143 GLU G N   1 
ATOM   27529 C  CA  . GLU G  1 145 ? 57.75804  -79.02619  116.09826 1.000 53.37474  ? 143 GLU G CA  1 
ATOM   27530 C  C   . GLU G  1 145 ? 56.28470  -78.64079  116.01941 1.000 51.06264  ? 143 GLU G C   1 
ATOM   27531 O  O   . GLU G  1 145 ? 55.93412  -77.47871  115.80527 1.000 48.75336  ? 143 GLU G O   1 
ATOM   27532 C  CB  . GLU G  1 145 ? 58.21557  -79.06172  117.56044 1.000 54.36305  ? 143 GLU G CB  1 
ATOM   27533 C  CG  . GLU G  1 145 ? 59.66829  -79.50247  117.80844 1.000 55.52728  ? 143 GLU G CG  1 
ATOM   27534 C  CD  . GLU G  1 145 ? 60.72710  -78.51278  117.29598 1.000 61.67122  ? 143 GLU G CD  1 
ATOM   27535 O  OE1 . GLU G  1 145 ? 60.37408  -77.48915  116.66585 1.000 60.69916  ? 143 GLU G OE1 1 
ATOM   27536 O  OE2 . GLU G  1 145 ? 61.92952  -78.76885  117.51482 1.000 66.47682  ? 143 GLU G OE2 1 
ATOM   27537 N  N   . TYR G  1 146 ? 55.42320  -79.64234  116.18272 1.000 50.76210  ? 144 TYR G N   1 
ATOM   27538 C  CA  . TYR G  1 146 ? 53.97585  -79.45687  116.32513 1.000 50.36817  ? 144 TYR G CA  1 
ATOM   27539 C  C   . TYR G  1 146 ? 53.31677  -78.91161  115.06545 1.000 51.70704  ? 144 TYR G C   1 
ATOM   27540 O  O   . TYR G  1 146 ? 52.31966  -78.19229  115.15272 1.000 61.74598  ? 144 TYR G O   1 
ATOM   27541 C  CB  . TYR G  1 146 ? 53.61385  -78.53478  117.49501 1.000 48.24172  ? 144 TYR G CB  1 
ATOM   27542 C  CG  . TYR G  1 146 ? 54.23253  -78.82006  118.84133 1.000 49.30438  ? 144 TYR G CG  1 
ATOM   27543 C  CD1 . TYR G  1 146 ? 54.11895  -80.07271  119.44292 1.000 48.62345  ? 144 TYR G CD1 1 
ATOM   27544 C  CD2 . TYR G  1 146 ? 54.89240  -77.80424  119.54267 1.000 52.28898  ? 144 TYR G CD2 1 
ATOM   27545 C  CE1 . TYR G  1 146 ? 54.67199  -80.31277  120.69782 1.000 51.95625  ? 144 TYR G CE1 1 
ATOM   27546 C  CE2 . TYR G  1 146 ? 55.44164  -78.02844  120.79434 1.000 55.81625  ? 144 TYR G CE2 1 
ATOM   27547 C  CZ  . TYR G  1 146 ? 55.32903  -79.28124  121.37568 1.000 55.84101  ? 144 TYR G CZ  1 
ATOM   27548 O  OH  . TYR G  1 146 ? 55.88039  -79.48798  122.62774 1.000 47.15588  ? 144 TYR G OH  1 
ATOM   27549 N  N   . ALA G  1 147 ? 53.83348  -79.23294  113.88411 1.000 53.18037  ? 145 ALA G N   1 
ATOM   27550 C  CA  . ALA G  1 147 ? 53.12382  -78.83839  112.67795 1.000 51.83450  ? 145 ALA G CA  1 
ATOM   27551 C  C   . ALA G  1 147 ? 51.81412  -79.62614  112.59359 1.000 59.75561  ? 145 ALA G C   1 
ATOM   27552 O  O   . ALA G  1 147 ? 51.46183  -80.39578  113.49753 1.000 64.10344  ? 145 ALA G O   1 
ATOM   27553 C  CB  . ALA G  1 147 ? 54.01183  -79.03517  111.45731 1.000 44.35452  ? 145 ALA G CB  1 
ATOM   27554 N  N   . ASP G  1 148 ? 51.07442  -79.43925  111.50326 1.000 63.89851  ? 146 ASP G N   1 
ATOM   27555 C  CA  . ASP G  1 148 ? 49.73341  -80.01353  111.38138 1.000 71.71270  ? 146 ASP G CA  1 
ATOM   27556 C  C   . ASP G  1 148 ? 48.96174  -79.72639  112.66936 1.000 71.68799  ? 146 ASP G C   1 
ATOM   27557 O  O   . ASP G  1 148 ? 48.52548  -80.61138  113.41187 1.000 71.38544  ? 146 ASP G O   1 
ATOM   27558 C  CB  . ASP G  1 148 ? 49.78055  -81.51707  111.05848 1.000 81.11218  ? 146 ASP G CB  1 
ATOM   27559 C  CG  . ASP G  1 148 ? 48.81098  -81.92047  109.92345 1.000 90.88554  ? 146 ASP G CG  1 
ATOM   27560 O  OD1 . ASP G  1 148 ? 49.21923  -81.85542  108.73449 1.000 84.41744  ? 146 ASP G OD1 1 
ATOM   27561 O  OD2 . ASP G  1 148 ? 47.65022  -82.31081  110.22098 1.000 86.48824  ? 146 ASP G OD2 1 
ATOM   27562 N  N   . THR G  1 149 ? 48.88560  -78.43580  112.95128 1.000 65.04783  ? 147 THR G N   1 
ATOM   27563 C  CA  . THR G  1 149 ? 48.23451  -77.89650  114.12779 1.000 56.52512  ? 147 THR G CA  1 
ATOM   27564 C  C   . THR G  1 149 ? 47.71366  -76.54567  113.66292 1.000 60.66883  ? 147 THR G C   1 
ATOM   27565 O  O   . THR G  1 149 ? 48.43427  -75.82484  112.96202 1.000 60.44819  ? 147 THR G O   1 
ATOM   27566 C  CB  . THR G  1 149 ? 49.22749  -77.80338  115.30595 1.000 54.83948  ? 147 THR G CB  1 
ATOM   27567 O  OG1 . THR G  1 149 ? 48.57969  -78.18411  116.52086 1.000 55.07996  ? 147 THR G OG1 1 
ATOM   27568 C  CG2 . THR G  1 149 ? 49.81925  -76.40410  115.47282 1.000 51.73290  ? 147 THR G CG2 1 
ATOM   27569 N  N   . ARG G  1 150 ? 46.45544  -76.22879  113.97101 1.000 61.30569  ? 148 ARG G N   1 
ATOM   27570 C  CA  . ARG G  1 150 ? 45.82627  -75.08654  113.31455 1.000 49.52049  ? 148 ARG G CA  1 
ATOM   27571 C  C   . ARG G  1 150 ? 46.25409  -73.75890  113.93440 1.000 47.82608  ? 148 ARG G C   1 
ATOM   27572 O  O   . ARG G  1 150 ? 46.57709  -73.67535  115.12605 1.000 50.72714  ? 148 ARG G O   1 
ATOM   27573 C  CB  . ARG G  1 150 ? 44.30627  -75.21807  113.33821 1.000 45.53532  ? 148 ARG G CB  1 
ATOM   27574 C  CG  . ARG G  1 150 ? 43.63440  -74.93849  114.65324 1.000 54.85087  ? 148 ARG G CG  1 
ATOM   27575 C  CD  . ARG G  1 150 ? 42.14914  -75.29308  114.55296 1.000 58.13403  ? 148 ARG G CD  1 
ATOM   27576 N  NE  . ARG G  1 150 ? 41.48602  -75.39507  115.84815 1.000 62.21385  ? 148 ARG G NE  1 
ATOM   27577 C  CZ  . ARG G  1 150 ? 40.94296  -74.37764  116.50739 1.000 65.04309  ? 148 ARG G CZ  1 
ATOM   27578 N  NH1 . ARG G  1 150 ? 40.96364  -73.14650  116.01992 1.000 58.06070  ? 148 ARG G NH1 1 
ATOM   27579 N  NH2 . ARG G  1 150 ? 40.36462  -74.60360  117.68849 1.000 65.78005  ? 148 ARG G NH2 1 
ATOM   27580 N  N   . ILE G  1 151 ? 46.31457  -72.72353  113.08066 1.000 48.28202  ? 149 ILE G N   1 
ATOM   27581 C  CA  . ILE G  1 151 ? 46.44775  -71.33501  113.51877 1.000 44.77213  ? 149 ILE G CA  1 
ATOM   27582 C  C   . ILE G  1 151 ? 45.07502  -70.82172  113.91025 1.000 44.67845  ? 149 ILE G C   1 
ATOM   27583 O  O   . ILE G  1 151 ? 44.08023  -71.09452  113.22936 1.000 45.87081  ? 149 ILE G O   1 
ATOM   27584 C  CB  . ILE G  1 151 ? 47.04594  -70.45483  112.41000 1.000 43.40722  ? 149 ILE G CB  1 
ATOM   27585 C  CG1 . ILE G  1 151 ? 48.47636  -70.85488  112.11925 1.000 43.17301  ? 149 ILE G CG1 1 
ATOM   27586 C  CG2 . ILE G  1 151 ? 46.98236  -68.96796  112.78324 1.000 43.76138  ? 149 ILE G CG2 1 
ATOM   27587 C  CD1 . ILE G  1 151 ? 48.97786  -70.23479  110.84882 1.000 43.48315  ? 149 ILE G CD1 1 
ATOM   27588 N  N   . ILE G  1 152 ? 45.00549  -70.07803  115.00626 1.000 45.67411  ? 150 ILE G N   1 
ATOM   27589 C  CA  . ILE G  1 152 ? 43.74026  -69.56752  115.50205 1.000 45.20037  ? 150 ILE G CA  1 
ATOM   27590 C  C   . ILE G  1 152 ? 43.49361  -68.13795  115.03071 1.000 49.17296  ? 150 ILE G C   1 
ATOM   27591 O  O   . ILE G  1 152 ? 42.45356  -67.83913  114.44218 1.000 46.86599  ? 150 ILE G O   1 
ATOM   27592 C  CB  . ILE G  1 152 ? 43.68705  -69.69460  117.03900 1.000 49.00039  ? 150 ILE G CB  1 
ATOM   27593 C  CG1 . ILE G  1 152 ? 43.73668  -71.17564  117.42568 1.000 48.66460  ? 150 ILE G CG1 1 
ATOM   27594 C  CG2 . ILE G  1 152 ? 42.43364  -69.03500  117.59501 1.000 42.55397  ? 150 ILE G CG2 1 
ATOM   27595 C  CD1 . ILE G  1 152 ? 43.53481  -71.41843  118.89017 1.000 46.25219  ? 150 ILE G CD1 1 
ATOM   27596 N  N   . PHE G  1 153 ? 44.45538  -67.23871  115.23853 1.000 49.57470  ? 151 PHE G N   1 
ATOM   27597 C  CA  . PHE G  1 153 ? 44.34063  -65.89083  114.68009 1.000 44.02001  ? 151 PHE G CA  1 
ATOM   27598 C  C   . PHE G  1 153 ? 44.79181  -65.93469  113.21854 1.000 48.37592  ? 151 PHE G C   1 
ATOM   27599 O  O   . PHE G  1 153 ? 45.83549  -65.40442  112.82443 1.000 47.24526  ? 151 PHE G O   1 
ATOM   27600 C  CB  . PHE G  1 153 ? 45.13743  -64.88925  115.50413 1.000 40.91191  ? 151 PHE G CB  1 
ATOM   27601 C  CG  . PHE G  1 153 ? 44.55804  -64.64144  116.85736 1.000 35.38150  ? 151 PHE G CG  1 
ATOM   27602 C  CD1 . PHE G  1 153 ? 43.22059  -64.90868  117.10607 1.000 37.41803  ? 151 PHE G CD1 1 
ATOM   27603 C  CD2 . PHE G  1 153 ? 45.34604  -64.16482  117.88637 1.000 37.32062  ? 151 PHE G CD2 1 
ATOM   27604 C  CE1 . PHE G  1 153 ? 42.65851  -64.70298  118.36302 1.000 34.65014  ? 151 PHE G CE1 1 
ATOM   27605 C  CE2 . PHE G  1 153 ? 44.80009  -63.94503  119.15524 1.000 44.12054  ? 151 PHE G CE2 1 
ATOM   27606 C  CZ  . PHE G  1 153 ? 43.44569  -64.21430  119.39476 1.000 41.18182  ? 151 PHE G CZ  1 
ATOM   27607 N  N   . THR G  1 154 ? 43.96203  -66.58743  112.39894 1.000 45.94986  ? 152 THR G N   1 
ATOM   27608 C  CA  . THR G  1 154 ? 44.32533  -66.78314  110.99999 1.000 49.66818  ? 152 THR G CA  1 
ATOM   27609 C  C   . THR G  1 154 ? 44.34613  -65.47875  110.21024 1.000 46.50285  ? 152 THR G C   1 
ATOM   27610 O  O   . THR G  1 154 ? 45.05310  -65.38581  109.20128 1.000 46.65454  ? 152 THR G O   1 
ATOM   27611 C  CB  . THR G  1 154 ? 43.37326  -67.75828  110.32479 1.000 50.12768  ? 152 THR G CB  1 
ATOM   27612 O  OG1 . THR G  1 154 ? 43.55953  -67.64613  108.91320 1.000 64.32145  ? 152 THR G OG1 1 
ATOM   27613 C  CG2 . THR G  1 154 ? 41.93439  -67.42290  110.64954 1.000 44.14227  ? 152 THR G CG2 1 
ATOM   27614 N  N   . ASP G  1 155 ? 43.58946  -64.46774  110.63027 1.000 45.91324  ? 153 ASP G N   1 
ATOM   27615 C  CA  . ASP G  1 155 ? 43.63403  -63.19575  109.91572 1.000 46.60637  ? 153 ASP G CA  1 
ATOM   27616 C  C   . ASP G  1 155 ? 44.87323  -62.37190  110.24467 1.000 45.59232  ? 153 ASP G C   1 
ATOM   27617 O  O   . ASP G  1 155 ? 45.06960  -61.30266  109.65127 1.000 44.10487  ? 153 ASP G O   1 
ATOM   27618 C  CB  . ASP G  1 155 ? 42.35540  -62.37945  110.18619 1.000 45.99470  ? 153 ASP G CB  1 
ATOM   27619 C  CG  . ASP G  1 155 ? 41.16822  -62.80624  109.29303 1.000 54.63955  ? 153 ASP G CG  1 
ATOM   27620 O  OD1 . ASP G  1 155 ? 41.04230  -62.20911  108.19354 1.000 70.36165  ? 153 ASP G OD1 1 
ATOM   27621 O  OD2 . ASP G  1 155 ? 40.40475  -63.74149  109.66780 1.000 50.46595  ? 153 ASP G OD2 1 
ATOM   27622 N  N   . THR G  1 156 ? 45.71724  -62.82624  111.17055 1.000 48.14580  ? 154 THR G N   1 
ATOM   27623 C  CA  . THR G  1 156 ? 46.84867  -61.98948  111.54095 1.000 49.10756  ? 154 THR G CA  1 
ATOM   27624 C  C   . THR G  1 156 ? 48.14981  -62.78431  111.72944 1.000 44.84960  ? 154 THR G C   1 
ATOM   27625 O  O   . THR G  1 156 ? 49.21257  -62.29886  111.33322 1.000 43.60752  ? 154 THR G O   1 
ATOM   27626 C  CB  . THR G  1 156 ? 46.48518  -61.13976  112.78349 1.000 46.87457  ? 154 THR G CB  1 
ATOM   27627 O  OG1 . THR G  1 156 ? 47.51325  -61.24429  113.77826 1.000 52.52714  ? 154 THR G OG1 1 
ATOM   27628 C  CG2 . THR G  1 156 ? 45.09810  -61.51502  113.37859 1.000 37.91213  ? 154 THR G CG2 1 
ATOM   27629 N  N   . GLU G  1 157 ? 48.10892  -63.99897  112.28478 1.000 44.63981  ? 155 GLU G N   1 
ATOM   27630 C  CA  . GLU G  1 157 ? 49.33188  -64.78208  112.47902 1.000 41.76202  ? 155 GLU G CA  1 
ATOM   27631 C  C   . GLU G  1 157 ? 49.47940  -65.81354  111.37105 1.000 45.74130  ? 155 GLU G C   1 
ATOM   27632 O  O   . GLU G  1 157 ? 48.49042  -66.39095  110.90230 1.000 47.55004  ? 155 GLU G O   1 
ATOM   27633 C  CB  . GLU G  1 157 ? 49.37342  -65.50178  113.83606 1.000 34.71798  ? 155 GLU G CB  1 
ATOM   27634 C  CG  . GLU G  1 157 ? 49.34272  -64.61084  115.10688 1.000 39.34633  ? 155 GLU G CG  1 
ATOM   27635 C  CD  . GLU G  1 157 ? 50.51614  -63.61051  115.22825 1.000 50.82125  ? 155 GLU G CD  1 
ATOM   27636 O  OE1 . GLU G  1 157 ? 51.50399  -63.71664  114.45666 1.000 57.80136  ? 155 GLU G OE1 1 
ATOM   27637 O  OE2 . GLU G  1 157 ? 50.44490  -62.69834  116.09770 1.000 46.76610  ? 155 GLU G OE2 1 
ATOM   27638 N  N   . VAL G  1 158 ? 50.72673  -66.04458  110.96240 1.000 45.12931  ? 156 VAL G N   1 
ATOM   27639 C  CA  . VAL G  1 158 ? 51.03991  -66.99992  109.90057 1.000 46.58565  ? 156 VAL G CA  1 
ATOM   27640 C  C   . VAL G  1 158 ? 51.69591  -68.27658  110.42314 1.000 43.93886  ? 156 VAL G C   1 
ATOM   27641 O  O   . VAL G  1 158 ? 51.89102  -69.22488  109.64280 1.000 46.16002  ? 156 VAL G O   1 
ATOM   27642 C  CB  . VAL G  1 158 ? 51.93257  -66.35570  108.81911 1.000 42.07698  ? 156 VAL G CB  1 
ATOM   27643 C  CG1 . VAL G  1 158 ? 53.38020  -66.26869  109.32419 1.000 32.76517  ? 156 VAL G CG1 1 
ATOM   27644 C  CG2 . VAL G  1 158 ? 51.81775  -67.12165  107.48329 1.000 41.59493  ? 156 VAL G CG2 1 
ATOM   27645 N  N   . SER G  1 159 ? 52.03210  -68.33892  111.70492 1.000 45.04079  ? 157 SER G N   1 
ATOM   27646 C  CA  . SER G  1 159 ? 52.68544  -69.50479  112.27513 1.000 44.38576  ? 157 SER G CA  1 
ATOM   27647 C  C   . SER G  1 159 ? 52.60939  -69.41506  113.78694 1.000 44.54995  ? 157 SER G C   1 
ATOM   27648 O  O   . SER G  1 159 ? 52.61233  -68.31878  114.34993 1.000 50.63810  ? 157 SER G O   1 
ATOM   27649 C  CB  . SER G  1 159 ? 54.15052  -69.59577  111.85151 1.000 42.06926  ? 157 SER G CB  1 
ATOM   27650 O  OG  . SER G  1 159 ? 54.84886  -70.39054  112.79372 1.000 44.22645  ? 157 SER G OG  1 
ATOM   27651 N  N   . ASN G  1 160 ? 52.58995  -70.57097  114.43947 1.000 40.54053  ? 158 ASN G N   1 
ATOM   27652 C  CA  . ASN G  1 160 ? 52.53873  -70.61326  115.89194 1.000 36.80586  ? 158 ASN G CA  1 
ATOM   27653 C  C   . ASN G  1 160 ? 53.92117  -70.64789  116.53924 1.000 43.29724  ? 158 ASN G C   1 
ATOM   27654 O  O   . ASN G  1 160 ? 54.00771  -70.80564  117.76175 1.000 42.46678  ? 158 ASN G O   1 
ATOM   27655 C  CB  . ASN G  1 160 ? 51.69518  -71.80144  116.35025 1.000 38.67649  ? 158 ASN G CB  1 
ATOM   27656 C  CG  . ASN G  1 160 ? 50.20843  -71.60038  116.06745 1.000 48.47919  ? 158 ASN G CG  1 
ATOM   27657 O  OD1 . ASN G  1 160 ? 49.69102  -70.47968  116.15534 1.000 52.83850  ? 158 ASN G OD1 1 
ATOM   27658 N  ND2 . ASN G  1 160 ? 49.51817  -72.68346  115.71117 1.000 47.46483  ? 158 ASN G ND2 1 
ATOM   27659 N  N   . TRP G  1 161 ? 54.99479  -70.50780  115.75808 1.000 40.70413  ? 159 TRP G N   1 
ATOM   27660 C  CA  . TRP G  1 161 ? 56.32769  -70.25293  116.28908 1.000 44.49456  ? 159 TRP G CA  1 
ATOM   27661 C  C   . TRP G  1 161 ? 56.73739  -68.86209  115.85169 1.000 42.79757  ? 159 TRP G C   1 
ATOM   27662 O  O   . TRP G  1 161 ? 56.40041  -68.43090  114.74763 1.000 45.45617  ? 159 TRP G O   1 
ATOM   27663 C  CB  . TRP G  1 161 ? 57.39871  -71.25353  115.79859 1.000 47.02578  ? 159 TRP G CB  1 
ATOM   27664 C  CG  . TRP G  1 161 ? 57.22487  -72.67296  116.23919 1.000 47.16478  ? 159 TRP G CG  1 
ATOM   27665 C  CD1 . TRP G  1 161 ? 56.73011  -73.69683  115.49068 1.000 48.26229  ? 159 TRP G CD1 1 
ATOM   27666 C  CD2 . TRP G  1 161 ? 57.53235  -73.22874  117.52800 1.000 48.53141  ? 159 TRP G CD2 1 
ATOM   27667 N  NE1 . TRP G  1 161 ? 56.71062  -74.85435  116.22612 1.000 52.98190  ? 159 TRP G NE1 1 
ATOM   27668 C  CE2 . TRP G  1 161 ? 57.19610  -74.59734  117.48157 1.000 51.02379  ? 159 TRP G CE2 1 
ATOM   27669 C  CE3 . TRP G  1 161 ? 58.05896  -72.70496  118.71495 1.000 52.23711  ? 159 TRP G CE3 1 
ATOM   27670 C  CZ2 . TRP G  1 161 ? 57.35947  -75.45179  118.58073 1.000 46.72638  ? 159 TRP G CZ2 1 
ATOM   27671 C  CZ3 . TRP G  1 161 ? 58.22945  -73.55984  119.80671 1.000 48.89367  ? 159 TRP G CZ3 1 
ATOM   27672 C  CH2 . TRP G  1 161 ? 57.87432  -74.91106  119.72904 1.000 49.05159  ? 159 TRP G CH2 1 
ATOM   27673 N  N   . THR G  1 162 ? 57.45952  -68.16458  116.71637 1.000 40.48869  ? 160 THR G N   1 
ATOM   27674 C  CA  . THR G  1 162 ? 57.98992  -66.85304  116.38619 1.000 44.07461  ? 160 THR G CA  1 
ATOM   27675 C  C   . THR G  1 162 ? 59.39740  -66.71730  116.94471 1.000 52.40104  ? 160 THR G C   1 
ATOM   27676 O  O   . THR G  1 162 ? 59.67785  -67.18403  118.05237 1.000 53.44392  ? 160 THR G O   1 
ATOM   27677 C  CB  . THR G  1 162 ? 57.09800  -65.71700  116.91649 1.000 44.38470  ? 160 THR G CB  1 
ATOM   27678 O  OG1 . THR G  1 162 ? 55.82856  -65.73896  116.25061 1.000 46.25759  ? 160 THR G OG1 1 
ATOM   27679 C  CG2 . THR G  1 162 ? 57.76945  -64.35792  116.71258 1.000 43.61638  ? 160 THR G CG2 1 
ATOM   27680 N  N   . LEU G  1 163 ? 60.26703  -66.06648  116.16859 1.000 48.70614  ? 161 LEU G N   1 
ATOM   27681 C  CA  . LEU G  1 163 ? 61.68294  -65.95576  116.47487 1.000 55.54389  ? 161 LEU G CA  1 
ATOM   27682 C  C   . LEU G  1 163 ? 61.86265  -64.76602  117.40741 1.000 58.87772  ? 161 LEU G C   1 
ATOM   27683 O  O   . LEU G  1 163 ? 61.64079  -63.61424  117.01487 1.000 62.09054  ? 161 LEU G O   1 
ATOM   27684 C  CB  . LEU G  1 163 ? 62.48844  -65.83792  115.17381 1.000 55.65658  ? 161 LEU G CB  1 
ATOM   27685 C  CG  . LEU G  1 163 ? 64.02102  -65.86496  115.14583 1.000 54.56402  ? 161 LEU G CG  1 
ATOM   27686 C  CD1 . LEU G  1 163 ? 64.69644  -64.69852  115.81081 1.000 53.75060  ? 161 LEU G CD1 1 
ATOM   27687 C  CD2 . LEU G  1 163 ? 64.41863  -67.12648  115.87843 1.000 59.34158  ? 161 LEU G CD2 1 
ATOM   27688 N  N   . ASP G  1 164 ? 62.23844  -65.04919  118.65035 1.000 57.70180  ? 162 ASP G N   1 
ATOM   27689 C  CA  . ASP G  1 164 ? 62.73278  -64.00383  119.52631 1.000 60.08305  ? 162 ASP G CA  1 
ATOM   27690 C  C   . ASP G  1 164 ? 64.15050  -63.63313  119.13505 1.000 67.37620  ? 162 ASP G C   1 
ATOM   27691 O  O   . ASP G  1 164 ? 65.03545  -64.49534  119.12235 1.000 69.22528  ? 162 ASP G O   1 
ATOM   27692 C  CB  . ASP G  1 164 ? 62.72254  -64.45276  120.97380 1.000 57.36741  ? 162 ASP G CB  1 
ATOM   27693 C  CG  . ASP G  1 164 ? 63.27783  -63.39313  121.87862 1.000 65.31106  ? 162 ASP G CG  1 
ATOM   27694 O  OD1 . ASP G  1 164 ? 64.51826  -63.30315  121.99136 1.000 69.96412  ? 162 ASP G OD1 1 
ATOM   27695 O  OD2 . ASP G  1 164 ? 62.47950  -62.61274  122.43704 1.000 68.66555  ? 162 ASP G OD2 1 
ATOM   27696 N  N   . GLU G  1 165 ? 64.37521  -62.34708  118.84509 1.000 70.68142  ? 163 GLU G N   1 
ATOM   27697 C  CA  . GLU G  1 165 ? 65.69499  -61.90342  118.40507 1.000 66.03273  ? 163 GLU G CA  1 
ATOM   27698 C  C   . GLU G  1 165 ? 66.76299  -62.22092  119.45269 1.000 70.07799  ? 163 GLU G C   1 
ATOM   27699 O  O   . GLU G  1 165 ? 67.77795  -62.85906  119.14814 1.000 70.62190  ? 163 GLU G O   1 
ATOM   27700 C  CB  . GLU G  1 165 ? 65.66446  -60.40612  118.08768 1.000 68.04812  ? 163 GLU G CB  1 
ATOM   27701 C  CG  . GLU G  1 165 ? 65.03263  -59.55638  119.19605 1.000 79.07788  ? 163 GLU G CG  1 
ATOM   27702 C  CD  . GLU G  1 165 ? 65.36194  -58.06869  119.09399 1.000 80.50479  ? 163 GLU G CD  1 
ATOM   27703 O  OE1 . GLU G  1 165 ? 64.43816  -57.24091  119.23946 1.000 78.57392  ? 163 GLU G OE1 1 
ATOM   27704 O  OE2 . GLU G  1 165 ? 66.54413  -57.72438  118.88101 1.000 85.74592  ? 163 GLU G OE2 1 
ATOM   27705 N  N   . GLN G  1 166 ? 66.53268  -61.81878  120.70549 1.000 69.14776  ? 164 GLN G N   1 
ATOM   27706 C  CA  . GLN G  1 166 ? 67.57460  -61.91772  121.72311 1.000 71.75658  ? 164 GLN G CA  1 
ATOM   27707 C  C   . GLN G  1 166 ? 67.97174  -63.37121  121.98188 1.000 67.16592  ? 164 GLN G C   1 
ATOM   27708 O  O   . GLN G  1 166 ? 69.14565  -63.73776  121.84935 1.000 76.21663  ? 164 GLN G O   1 
ATOM   27709 C  CB  . GLN G  1 166 ? 67.10797  -61.22515  123.00291 1.000 69.86432  ? 164 GLN G CB  1 
ATOM   27710 C  CG  . GLN G  1 166 ? 68.12329  -61.24126  124.10709 1.000 74.25088  ? 164 GLN G CG  1 
ATOM   27711 C  CD  . GLN G  1 166 ? 67.48257  -61.27461  125.47504 1.000 76.98164  ? 164 GLN G CD  1 
ATOM   27712 O  OE1 . GLN G  1 166 ? 66.72620  -62.18627  125.79280 1.000 70.18819  ? 164 GLN G OE1 1 
ATOM   27713 N  NE2 . GLN G  1 166 ? 67.79751  -60.28394  126.30223 1.000 77.09469  ? 164 GLN G NE2 1 
ATOM   27714 N  N   . ALA G  1 167 ? 66.99898  -64.22303  122.32144 1.000 62.53893  ? 165 ALA G N   1 
ATOM   27715 C  CA  . ALA G  1 167 ? 67.26547  -65.63416  122.60674 1.000 63.65937  ? 165 ALA G CA  1 
ATOM   27716 C  C   . ALA G  1 167 ? 67.68718  -66.44202  121.38132 1.000 66.90409  ? 165 ALA G C   1 
ATOM   27717 O  O   . ALA G  1 167 ? 68.16801  -67.56818  121.54846 1.000 63.69641  ? 165 ALA G O   1 
ATOM   27718 C  CB  . ALA G  1 167 ? 66.03296  -66.29836  123.22089 1.000 60.52407  ? 165 ALA G CB  1 
ATOM   27719 N  N   . GLY G  1 168 ? 67.50261  -65.91819  120.16944 1.000 66.25915  ? 166 GLY G N   1 
ATOM   27720 C  CA  . GLY G  1 168 ? 67.81811  -66.67035  118.96477 1.000 61.16535  ? 166 GLY G CA  1 
ATOM   27721 C  C   . GLY G  1 168 ? 67.13243  -68.01401  118.87373 1.000 60.92961  ? 166 GLY G C   1 
ATOM   27722 O  O   . GLY G  1 168 ? 67.66384  -68.94130  118.25185 1.000 60.85875  ? 166 GLY G O   1 
ATOM   27723 N  N   . LYS G  1 169 ? 65.97236  -68.15457  119.50455 1.000 64.30912  ? 167 LYS G N   1 
ATOM   27724 C  CA  . LYS G  1 169 ? 65.20055  -69.38710  119.47096 1.000 62.77978  ? 167 LYS G CA  1 
ATOM   27725 C  C   . LYS G  1 169 ? 63.73588  -69.03069  119.28876 1.000 64.15892  ? 167 LYS G C   1 
ATOM   27726 O  O   . LYS G  1 169 ? 63.29445  -67.94753  119.68224 1.000 68.85168  ? 167 LYS G O   1 
ATOM   27727 C  CB  . LYS G  1 169 ? 65.37640  -70.20506  120.75410 1.000 59.88828  ? 167 LYS G CB  1 
ATOM   27728 C  CG  . LYS G  1 169 ? 66.80511  -70.29335  121.21176 1.000 63.27906  ? 167 LYS G CG  1 
ATOM   27729 C  CD  . LYS G  1 169 ? 67.01654  -71.44012  122.16381 1.000 68.02206  ? 167 LYS G CD  1 
ATOM   27730 C  CE  . LYS G  1 169 ? 68.50300  -71.75259  122.30905 1.000 70.68403  ? 167 LYS G CE  1 
ATOM   27731 N  NZ  . LYS G  1 169 ? 68.67557  -73.15217  122.79044 1.000 68.38511  ? 167 LYS G NZ  1 
ATOM   27732 N  N   . TYR G  1 170 ? 62.98343  -69.94824  118.69574 1.000 62.93361  ? 168 TYR G N   1 
ATOM   27733 C  CA  . TYR G  1 170 ? 61.56591  -69.71699  118.47582 1.000 54.72381  ? 168 TYR G CA  1 
ATOM   27734 C  C   . TYR G  1 170 ? 60.77987  -69.99112  119.75302 1.000 55.19812  ? 168 TYR G C   1 
ATOM   27735 O  O   . TYR G  1 170 ? 61.19886  -70.78106  120.60777 1.000 56.17063  ? 168 TYR G O   1 
ATOM   27736 C  CB  . TYR G  1 170 ? 61.06009  -70.59056  117.33123 1.000 50.26910  ? 168 TYR G CB  1 
ATOM   27737 C  CG  . TYR G  1 170 ? 61.57252  -70.14051  115.98125 1.000 58.69500  ? 168 TYR G CG  1 
ATOM   27738 C  CD1 . TYR G  1 170 ? 62.84699  -70.49085  115.53758 1.000 64.73081  ? 168 TYR G CD1 1 
ATOM   27739 C  CD2 . TYR G  1 170 ? 60.79295  -69.34447  115.15563 1.000 55.65255  ? 168 TYR G CD2 1 
ATOM   27740 C  CE1 . TYR G  1 170 ? 63.32067  -70.06730  114.29491 1.000 61.23998  ? 168 TYR G CE1 1 
ATOM   27741 C  CE2 . TYR G  1 170 ? 61.25774  -68.91662  113.92222 1.000 54.50113  ? 168 TYR G CE2 1 
ATOM   27742 C  CZ  . TYR G  1 170 ? 62.51977  -69.27741  113.49503 1.000 57.41538  ? 168 TYR G CZ  1 
ATOM   27743 O  OH  . TYR G  1 170 ? 62.96902  -68.83806  112.26608 1.000 50.28545  ? 168 TYR G OH  1 
ATOM   27744 N  N   . TYR G  1 171 ? 59.64230  -69.30668  119.89532 1.000 49.94220  ? 169 TYR G N   1 
ATOM   27745 C  CA  . TYR G  1 171 ? 58.73488  -69.56493  121.00411 1.000 47.00330  ? 169 TYR G CA  1 
ATOM   27746 C  C   . TYR G  1 171 ? 57.34266  -69.84185  120.45757 1.000 43.31537  ? 169 TYR G C   1 
ATOM   27747 O  O   . TYR G  1 171 ? 57.01669  -69.51770  119.31608 1.000 47.62368  ? 169 TYR G O   1 
ATOM   27748 C  CB  . TYR G  1 171 ? 58.70644  -68.40610  122.03765 1.000 48.33959  ? 169 TYR G CB  1 
ATOM   27749 C  CG  . TYR G  1 171 ? 58.19159  -67.07664  121.52230 1.000 50.99264  ? 169 TYR G CG  1 
ATOM   27750 C  CD1 . TYR G  1 171 ? 59.04931  -66.14661  120.93714 1.000 46.98459  ? 169 TYR G CD1 1 
ATOM   27751 C  CD2 . TYR G  1 171 ? 56.84985  -66.74594  121.64257 1.000 45.90434  ? 169 TYR G CD2 1 
ATOM   27752 C  CE1 . TYR G  1 171 ? 58.57626  -64.94195  120.47528 1.000 44.76263  ? 169 TYR G CE1 1 
ATOM   27753 C  CE2 . TYR G  1 171 ? 56.37179  -65.55296  121.18074 1.000 44.72318  ? 169 TYR G CE2 1 
ATOM   27754 C  CZ  . TYR G  1 171 ? 57.22885  -64.65346  120.59753 1.000 45.86429  ? 169 TYR G CZ  1 
ATOM   27755 O  OH  . TYR G  1 171 ? 56.71473  -63.45561  120.14631 1.000 44.44701  ? 169 TYR G OH  1 
ATOM   27756 N  N   . TRP G  1 172 ? 56.52455  -70.45059  121.29484 1.000 43.57176  ? 170 TRP G N   1 
ATOM   27757 C  CA  . TRP G  1 172 ? 55.23986  -70.98781  120.88824 1.000 44.89968  ? 170 TRP G CA  1 
ATOM   27758 C  C   . TRP G  1 172 ? 54.11085  -70.06651  121.34829 1.000 44.95388  ? 170 TRP G C   1 
ATOM   27759 O  O   . TRP G  1 172 ? 54.18877  -69.46177  122.41967 1.000 42.98429  ? 170 TRP G O   1 
ATOM   27760 C  CB  . TRP G  1 172 ? 55.08802  -72.38980  121.47153 1.000 41.35267  ? 170 TRP G CB  1 
ATOM   27761 C  CG  . TRP G  1 172 ? 53.84192  -73.10409  121.13876 1.000 41.94736  ? 170 TRP G CG  1 
ATOM   27762 C  CD1 . TRP G  1 172 ? 52.79570  -73.36188  121.97872 1.000 39.51862  ? 170 TRP G CD1 1 
ATOM   27763 C  CD2 . TRP G  1 172 ? 53.51593  -73.71294  119.88949 1.000 43.44891  ? 170 TRP G CD2 1 
ATOM   27764 N  NE1 . TRP G  1 172 ? 51.82596  -74.07693  121.32094 1.000 41.97524  ? 170 TRP G NE1 1 
ATOM   27765 C  CE2 . TRP G  1 172 ? 52.24716  -74.31161  120.03628 1.000 45.37983  ? 170 TRP G CE2 1 
ATOM   27766 C  CE3 . TRP G  1 172 ? 54.16894  -73.80962  118.66088 1.000 41.78217  ? 170 TRP G CE3 1 
ATOM   27767 C  CZ2 . TRP G  1 172 ? 51.61931  -74.98622  118.99493 1.000 43.27545  ? 170 TRP G CZ2 1 
ATOM   27768 C  CZ3 . TRP G  1 172 ? 53.54510  -74.48489  117.63282 1.000 40.22447  ? 170 TRP G CZ3 1 
ATOM   27769 C  CH2 . TRP G  1 172 ? 52.28630  -75.05924  117.80211 1.000 41.44484  ? 170 TRP G CH2 1 
ATOM   27770 N  N   . HIS G  1 173 ? 53.07336  -69.94635  120.51830 1.000 46.43177  ? 171 HIS G N   1 
ATOM   27771 C  CA  . HIS G  1 173 ? 51.89532  -69.14096  120.83914 1.000 41.35871  ? 171 HIS G CA  1 
ATOM   27772 C  C   . HIS G  1 173 ? 50.72457  -69.66651  120.02303 1.000 43.76667  ? 171 HIS G C   1 
ATOM   27773 O  O   . HIS G  1 173 ? 50.80305  -69.73732  118.79297 1.000 43.58408  ? 171 HIS G O   1 
ATOM   27774 C  CB  . HIS G  1 173 ? 52.13856  -67.64141  120.55702 1.000 35.59229  ? 171 HIS G CB  1 
ATOM   27775 C  CG  . HIS G  1 173 ? 52.43650  -67.31412  119.12286 1.000 40.05556  ? 171 HIS G CG  1 
ATOM   27776 N  ND1 . HIS G  1 173 ? 53.72014  -67.15659  118.64009 1.000 44.28426  ? 171 HIS G ND1 1 
ATOM   27777 C  CD2 . HIS G  1 173 ? 51.61666  -67.06571  118.07443 1.000 41.58155  ? 171 HIS G CD2 1 
ATOM   27778 C  CE1 . HIS G  1 173 ? 53.67420  -66.84633  117.35638 1.000 36.43657  ? 171 HIS G CE1 1 
ATOM   27779 N  NE2 . HIS G  1 173 ? 52.41129  -66.77065  116.99094 1.000 42.03312  ? 171 HIS G NE2 1 
ATOM   27780 N  N   . ARG G  1 174 ? 49.65381  -70.06350  120.69367 1.000 39.02915  ? 172 ARG G N   1 
ATOM   27781 C  CA  . ARG G  1 174 ? 48.43649  -70.35786  119.95919 1.000 43.00216  ? 172 ARG G CA  1 
ATOM   27782 C  C   . ARG G  1 174 ? 47.69093  -69.10586  119.53760 1.000 40.98991  ? 172 ARG G C   1 
ATOM   27783 O  O   . ARG G  1 174 ? 46.75188  -69.21184  118.73849 1.000 47.32240  ? 172 ARG G O   1 
ATOM   27784 C  CB  . ARG G  1 174 ? 47.52519  -71.24555  120.79785 1.000 43.12302  ? 172 ARG G CB  1 
ATOM   27785 C  CG  . ARG G  1 174 ? 48.18381  -72.55777  121.12568 1.000 46.43420  ? 172 ARG G CG  1 
ATOM   27786 C  CD  . ARG G  1 174 ? 48.76521  -73.22761  119.86990 1.000 42.28766  ? 172 ARG G CD  1 
ATOM   27787 N  NE  . ARG G  1 174 ? 47.73824  -73.59593  118.90218 1.000 43.04749  ? 172 ARG G NE  1 
ATOM   27788 C  CZ  . ARG G  1 174 ? 47.01017  -74.70579  118.96482 1.000 50.04443  ? 172 ARG G CZ  1 
ATOM   27789 N  NH1 . ARG G  1 174 ? 47.16297  -75.58055  119.94880 1.000 50.33305  ? 172 ARG G NH1 1 
ATOM   27790 N  NH2 . ARG G  1 174 ? 46.11162  -74.94879  118.01346 1.000 50.99111  ? 172 ARG G NH2 1 
ATOM   27791 N  N   . PHE G  1 175 ? 48.10590  -67.93795  120.03956 1.000 39.28123  ? 173 PHE G N   1 
ATOM   27792 C  CA  . PHE G  1 175 ? 47.43068  -66.66593  119.81238 1.000 36.82362  ? 173 PHE G CA  1 
ATOM   27793 C  C   . PHE G  1 175 ? 48.44036  -65.65287  119.27518 1.000 39.41527  ? 173 PHE G C   1 
ATOM   27794 O  O   . PHE G  1 175 ? 49.23027  -66.02253  118.40926 1.000 42.39109  ? 173 PHE G O   1 
ATOM   27795 C  CB  . PHE G  1 175 ? 46.70755  -66.24492  121.09125 1.000 30.66754  ? 173 PHE G CB  1 
ATOM   27796 C  CG  . PHE G  1 175 ? 45.66356  -67.24689  121.50884 1.000 33.46829  ? 173 PHE G CG  1 
ATOM   27797 C  CD1 . PHE G  1 175 ? 44.48578  -67.37164  120.78925 1.000 32.95980  ? 173 PHE G CD1 1 
ATOM   27798 C  CD2 . PHE G  1 175 ? 45.89221  -68.12383  122.56590 1.000 37.35435  ? 173 PHE G CD2 1 
ATOM   27799 C  CE1 . PHE G  1 175 ? 43.52960  -68.32522  121.13475 1.000 37.92470  ? 173 PHE G CE1 1 
ATOM   27800 C  CE2 . PHE G  1 175 ? 44.94293  -69.08400  122.93195 1.000 31.90294  ? 173 PHE G CE2 1 
ATOM   27801 C  CZ  . PHE G  1 175 ? 43.75911  -69.18614  122.21098 1.000 40.31481  ? 173 PHE G CZ  1 
ATOM   27802 N  N   . PHE G  1 176 ? 48.42384  -64.38710  119.69642 1.000 43.73333  ? 174 PHE G N   1 
ATOM   27803 C  CA  . PHE G  1 176 ? 49.34034  -63.42039  119.08103 1.000 40.39228  ? 174 PHE G CA  1 
ATOM   27804 C  C   . PHE G  1 176 ? 50.78793  -63.65669  119.52027 1.000 40.91025  ? 174 PHE G C   1 
ATOM   27805 O  O   . PHE G  1 176 ? 51.06988  -64.14792  120.61848 1.000 36.61425  ? 174 PHE G O   1 
ATOM   27806 C  CB  . PHE G  1 176 ? 48.95887  -61.97080  119.41431 1.000 38.48037  ? 174 PHE G CB  1 
ATOM   27807 C  CG  . PHE G  1 176 ? 47.64480  -61.51641  118.82988 1.000 40.61508  ? 174 PHE G CG  1 
ATOM   27808 C  CD1 . PHE G  1 176 ? 47.45180  -61.47642  117.45538 1.000 42.95949  ? 174 PHE G CD1 1 
ATOM   27809 C  CD2 . PHE G  1 176 ? 46.61932  -61.07895  119.65476 1.000 42.27273  ? 174 PHE G CD2 1 
ATOM   27810 C  CE1 . PHE G  1 176 ? 46.25104  -61.05778  116.92158 1.000 38.93261  ? 174 PHE G CE1 1 
ATOM   27811 C  CE2 . PHE G  1 176 ? 45.41258  -60.63967  119.12251 1.000 41.72137  ? 174 PHE G CE2 1 
ATOM   27812 C  CZ  . PHE G  1 176 ? 45.23077  -60.63397  117.75734 1.000 41.90015  ? 174 PHE G CZ  1 
ATOM   27813 N  N   . ALA G  1 177 ? 51.71371  -63.27153  118.64059 1.000 42.44432  ? 175 ALA G N   1 
ATOM   27814 C  CA  . ALA G  1 177 ? 53.13159  -63.34929  118.94671 1.000 35.56874  ? 175 ALA G CA  1 
ATOM   27815 C  C   . ALA G  1 177 ? 53.47062  -62.61126  120.23039 1.000 40.65992  ? 175 ALA G C   1 
ATOM   27816 O  O   . ALA G  1 177 ? 54.54602  -62.82632  120.79874 1.000 43.69176  ? 175 ALA G O   1 
ATOM   27817 C  CB  . ALA G  1 177 ? 53.94147  -62.78858  117.77553 1.000 32.75598  ? 175 ALA G CB  1 
ATOM   27818 N  N   . SER G  1 178 ? 52.57751  -61.74789  120.69653 1.000 43.82576  ? 176 SER G N   1 
ATOM   27819 C  CA  . SER G  1 178 ? 52.70828  -61.05196  121.96381 1.000 39.42867  ? 176 SER G CA  1 
ATOM   27820 C  C   . SER G  1 178 ? 52.06574  -61.80510  123.10819 1.000 41.24226  ? 176 SER G C   1 
ATOM   27821 O  O   . SER G  1 178 ? 51.86290  -61.22465  124.18020 1.000 45.44547  ? 176 SER G O   1 
ATOM   27822 C  CB  . SER G  1 178 ? 52.08992  -59.66042  121.85950 1.000 43.17138  ? 176 SER G CB  1 
ATOM   27823 O  OG  . SER G  1 178 ? 53.08672  -58.71452  121.52761 1.000 53.35762  ? 176 SER G OG  1 
ATOM   27824 N  N   . GLN G  1 179 ? 51.71874  -63.07054  122.90486 1.000 40.04162  ? 177 GLN G N   1 
ATOM   27825 C  CA  . GLN G  1 179 ? 51.16516  -63.92059  123.95855 1.000 40.04254  ? 177 GLN G CA  1 
ATOM   27826 C  C   . GLN G  1 179 ? 51.87517  -65.26677  123.93903 1.000 42.52593  ? 177 GLN G C   1 
ATOM   27827 O  O   . GLN G  1 179 ? 51.29182  -66.27967  123.52483 1.000 43.64304  ? 177 GLN G O   1 
ATOM   27828 C  CB  . GLN G  1 179 ? 49.65986  -64.10500  123.78582 1.000 39.16114  ? 177 GLN G CB  1 
ATOM   27829 C  CG  . GLN G  1 179 ? 48.85924  -62.84589  123.94155 1.000 36.81465  ? 177 GLN G CG  1 
ATOM   27830 C  CD  . GLN G  1 179 ? 47.48392  -62.98389  123.33580 1.000 41.64573  ? 177 GLN G CD  1 
ATOM   27831 O  OE1 . GLN G  1 179 ? 47.32229  -62.81697  122.12621 1.000 43.23847  ? 177 GLN G OE1 1 
ATOM   27832 N  NE2 . GLN G  1 179 ? 46.48203  -63.29430  124.16143 1.000 41.27741  ? 177 GLN G NE2 1 
ATOM   27833 N  N   . PRO G  1 180 ? 53.14692  -65.30534  124.36986 1.000 41.67307  ? 178 PRO G N   1 
ATOM   27834 C  CA  . PRO G  1 180 ? 53.89314  -66.57430  124.42031 1.000 38.08149  ? 178 PRO G CA  1 
ATOM   27835 C  C   . PRO G  1 180 ? 53.25321  -67.58031  125.36448 1.000 39.57520  ? 178 PRO G C   1 
ATOM   27836 O  O   . PRO G  1 180 ? 52.87586  -67.24106  126.48793 1.000 43.76602  ? 178 PRO G O   1 
ATOM   27837 C  CB  . PRO G  1 180 ? 55.27538  -66.15058  124.93444 1.000 42.71828  ? 178 PRO G CB  1 
ATOM   27838 C  CG  . PRO G  1 180 ? 55.10141  -64.75761  125.46213 1.000 39.95773  ? 178 PRO G CG  1 
ATOM   27839 C  CD  . PRO G  1 180 ? 53.99261  -64.14836  124.71570 1.000 39.47803  ? 178 PRO G CD  1 
ATOM   27840 N  N   . ASP G  1 181 ? 53.16591  -68.83479  124.91250 1.000 37.93843  ? 179 ASP G N   1 
ATOM   27841 C  CA  . ASP G  1 181 ? 52.53713  -69.89283  125.69979 1.000 43.85484  ? 179 ASP G CA  1 
ATOM   27842 C  C   . ASP G  1 181 ? 53.36111  -70.26570  126.93739 1.000 47.19425  ? 179 ASP G C   1 
ATOM   27843 O  O   . ASP G  1 181 ? 54.59530  -70.34926  126.89582 1.000 45.31726  ? 179 ASP G O   1 
ATOM   27844 C  CB  . ASP G  1 181 ? 52.31849  -71.14508  124.83961 1.000 46.96297  ? 179 ASP G CB  1 
ATOM   27845 C  CG  . ASP G  1 181 ? 50.88554  -71.26803  124.32340 1.000 48.69271  ? 179 ASP G CG  1 
ATOM   27846 O  OD1 . ASP G  1 181 ? 50.35855  -70.27301  123.76912 1.000 49.56932  ? 179 ASP G OD1 1 
ATOM   27847 O  OD2 . ASP G  1 181 ? 50.29373  -72.36442  124.45840 1.000 45.23737  ? 179 ASP G OD2 1 
ATOM   27848 N  N   . LEU G  1 182 ? 52.65694  -70.50304  128.04269 1.000 43.77706  ? 180 LEU G N   1 
ATOM   27849 C  CA  . LEU G  1 182 ? 53.26838  -71.02433  129.25570 1.000 48.78967  ? 180 LEU G CA  1 
ATOM   27850 C  C   . LEU G  1 182 ? 53.53207  -72.52294  129.11334 1.000 53.29765  ? 180 LEU G C   1 
ATOM   27851 O  O   . LEU G  1 182 ? 52.72158  -73.25945  128.53832 1.000 58.47055  ? 180 LEU G O   1 
ATOM   27852 C  CB  . LEU G  1 182 ? 52.35812  -70.76538  130.46294 1.000 49.66828  ? 180 LEU G CB  1 
ATOM   27853 C  CG  . LEU G  1 182 ? 52.60700  -69.59905  131.42700 1.000 50.13199  ? 180 LEU G CG  1 
ATOM   27854 C  CD1 . LEU G  1 182 ? 53.66151  -68.64347  130.92452 1.000 47.50909  ? 180 LEU G CD1 1 
ATOM   27855 C  CD2 . LEU G  1 182 ? 51.31508  -68.84948  131.70366 1.000 46.97380  ? 180 LEU G CD2 1 
ATOM   27856 N  N   . ASN G  1 183 ? 54.66916  -72.96618  129.65561 1.000 50.64817  ? 181 ASN G N   1 
ATOM   27857 C  CA  . ASN G  1 183 ? 55.14410  -74.34699  129.56458 1.000 45.02074  ? 181 ASN G CA  1 
ATOM   27858 C  C   . ASN G  1 183 ? 54.62775  -75.11939  130.77180 1.000 46.47878  ? 181 ASN G C   1 
ATOM   27859 O  O   . ASN G  1 183 ? 55.16013  -74.99200  131.87041 1.000 51.80073  ? 181 ASN G O   1 
ATOM   27860 C  CB  . ASN G  1 183 ? 56.66833  -74.34739  129.48728 1.000 49.32493  ? 181 ASN G CB  1 
ATOM   27861 C  CG  . ASN G  1 183 ? 57.30244  -75.74910  129.58515 1.000 51.18702  ? 181 ASN G CG  1 
ATOM   27862 O  OD1 . ASN G  1 183 ? 56.63082  -76.78333  129.71774 1.000 51.21104  ? 181 ASN G OD1 1 
ATOM   27863 N  ND2 . ASN G  1 183 ? 58.62853  -75.76787  129.52418 1.000 44.48573  ? 181 ASN G ND2 1 
ATOM   27864 N  N   . TYR G  1 184 ? 53.59965  -75.93864  130.57168 1.000 50.86349  ? 182 TYR G N   1 
ATOM   27865 C  CA  . TYR G  1 184 ? 52.98939  -76.69044  131.66361 1.000 56.88715  ? 182 TYR G CA  1 
ATOM   27866 C  C   . TYR G  1 184 ? 53.59080  -78.07681  131.87869 1.000 57.41327  ? 182 TYR G C   1 
ATOM   27867 O  O   . TYR G  1 184 ? 53.06958  -78.83679  132.70091 1.000 54.50488  ? 182 TYR G O   1 
ATOM   27868 C  CB  . TYR G  1 184 ? 51.48533  -76.82432  131.44851 1.000 53.36082  ? 182 TYR G CB  1 
ATOM   27869 C  CG  . TYR G  1 184 ? 50.75453  -75.58895  131.85011 1.000 55.97951  ? 182 TYR G CG  1 
ATOM   27870 C  CD1 . TYR G  1 184 ? 50.62441  -74.53851  130.96069 1.000 56.21003  ? 182 TYR G CD1 1 
ATOM   27871 C  CD2 . TYR G  1 184 ? 50.23188  -75.44695  133.12773 1.000 55.43539  ? 182 TYR G CD2 1 
ATOM   27872 C  CE1 . TYR G  1 184 ? 49.97841  -73.39175  131.30733 1.000 56.18016  ? 182 TYR G CE1 1 
ATOM   27873 C  CE2 . TYR G  1 184 ? 49.58140  -74.29141  133.49125 1.000 57.58202  ? 182 TYR G CE2 1 
ATOM   27874 C  CZ  . TYR G  1 184 ? 49.45897  -73.26454  132.56965 1.000 59.72444  ? 182 TYR G CZ  1 
ATOM   27875 O  OH  . TYR G  1 184 ? 48.81316  -72.09332  132.88847 1.000 63.12593  ? 182 TYR G OH  1 
ATOM   27876 N  N   . ASP G  1 185 ? 54.65871  -78.43437  131.16958 1.000 53.93370  ? 183 ASP G N   1 
ATOM   27877 C  CA  . ASP G  1 185 ? 55.45226  -79.55810  131.64082 1.000 53.13670  ? 183 ASP G CA  1 
ATOM   27878 C  C   . ASP G  1 185 ? 56.18991  -79.18084  132.91791 1.000 54.23634  ? 183 ASP G C   1 
ATOM   27879 O  O   . ASP G  1 185 ? 56.21186  -79.95161  133.88472 1.000 56.47750  ? 183 ASP G O   1 
ATOM   27880 C  CB  . ASP G  1 185 ? 56.41726  -80.00860  130.55301 1.000 57.46065  ? 183 ASP G CB  1 
ATOM   27881 C  CG  . ASP G  1 185 ? 55.70007  -80.67911  129.38679 1.000 63.04224  ? 183 ASP G CG  1 
ATOM   27882 O  OD1 . ASP G  1 185 ? 54.60270  -81.25174  129.61047 1.000 54.24115  ? 183 ASP G OD1 1 
ATOM   27883 O  OD2 . ASP G  1 185 ? 56.24082  -80.64417  128.25427 1.000 62.22644  ? 183 ASP G OD2 1 
ATOM   27884 N  N   . ASN G  1 186 ? 56.75548  -77.97672  132.95173 1.000 54.56182  ? 184 ASN G N   1 
ATOM   27885 C  CA  . ASN G  1 186 ? 57.40462  -77.35951  134.10670 1.000 52.43835  ? 184 ASN G CA  1 
ATOM   27886 C  C   . ASN G  1 186 ? 56.45102  -77.29320  135.30101 1.000 51.61637  ? 184 ASN G C   1 
ATOM   27887 O  O   . ASN G  1 186 ? 55.47048  -76.54280  135.26828 1.000 55.36606  ? 184 ASN G O   1 
ATOM   27888 C  CB  . ASN G  1 186 ? 57.90075  -75.96405  133.70293 1.000 45.17274  ? 184 ASN G CB  1 
ATOM   27889 C  CG  . ASN G  1 186 ? 58.72100  -75.29499  134.76918 1.000 47.07391  ? 184 ASN G CG  1 
ATOM   27890 O  OD1 . ASN G  1 186 ? 58.43479  -75.42039  135.95751 1.000 48.52313  ? 184 ASN G OD1 1 
ATOM   27891 N  ND2 . ASN G  1 186 ? 59.75111  -74.55946  134.34977 1.000 44.86936  ? 184 ASN G ND2 1 
ATOM   27892 N  N   . PRO G  1 187 ? 56.70049  -78.04732  136.37718 1.000 53.00071  ? 185 PRO G N   1 
ATOM   27893 C  CA  . PRO G  1 187 ? 55.77928  -77.99917  137.53182 1.000 51.13849  ? 185 PRO G CA  1 
ATOM   27894 C  C   . PRO G  1 187 ? 55.84694  -76.70436  138.33787 1.000 52.73132  ? 185 PRO G C   1 
ATOM   27895 O  O   . PRO G  1 187 ? 54.94597  -76.45705  139.15242 1.000 51.69005  ? 185 PRO G O   1 
ATOM   27896 C  CB  . PRO G  1 187 ? 56.20593  -79.20480  138.38396 1.000 48.80271  ? 185 PRO G CB  1 
ATOM   27897 C  CG  . PRO G  1 187 ? 57.07151  -80.03735  137.49979 1.000 49.89212  ? 185 PRO G CG  1 
ATOM   27898 C  CD  . PRO G  1 187 ? 57.71167  -79.10435  136.51813 1.000 48.70926  ? 185 PRO G CD  1 
ATOM   27899 N  N   . LYS G  1 188 ? 56.88766  -75.88386  138.16182 1.000 52.10637  ? 186 LYS G N   1 
ATOM   27900 C  CA  . LYS G  1 188 ? 56.90127  -74.57090  138.80016 1.000 56.28532  ? 186 LYS G CA  1 
ATOM   27901 C  C   . LYS G  1 188 ? 55.76686  -73.70723  138.25283 1.000 61.46151  ? 186 LYS G C   1 
ATOM   27902 O  O   . LYS G  1 188 ? 55.03758  -73.05959  139.01409 1.000 57.46901  ? 186 LYS G O   1 
ATOM   27903 C  CB  . LYS G  1 188 ? 58.27245  -73.91217  138.58870 1.000 48.01360  ? 186 LYS G CB  1 
ATOM   27904 C  CG  . LYS G  1 188 ? 58.53163  -72.53659  139.24810 1.000 66.02158  ? 186 LYS G CG  1 
ATOM   27905 C  CD  . LYS G  1 188 ? 57.67084  -72.21010  140.48556 1.000 72.30642  ? 186 LYS G CD  1 
ATOM   27906 C  CE  . LYS G  1 188 ? 58.42814  -71.35429  141.52676 1.000 71.66058  ? 186 LYS G CE  1 
ATOM   27907 N  NZ  . LYS G  1 188 ? 57.54108  -70.91113  142.65647 1.000 69.80684  ? 186 LYS G NZ  1 
ATOM   27908 N  N   . VAL G  1 189 ? 55.56985  -73.74395  136.93416 1.000 58.67001  ? 187 VAL G N   1 
ATOM   27909 C  CA  . VAL G  1 189 ? 54.58221  -72.89659  136.28071 1.000 54.20161  ? 187 VAL G CA  1 
ATOM   27910 C  C   . VAL G  1 189 ? 53.17185  -73.22402  136.77107 1.000 56.21716  ? 187 VAL G C   1 
ATOM   27911 O  O   . VAL G  1 189 ? 52.35650  -72.32176  137.00220 1.000 59.17039  ? 187 VAL G O   1 
ATOM   27912 C  CB  . VAL G  1 189 ? 54.72457  -73.04012  134.75172 1.000 55.32169  ? 187 VAL G CB  1 
ATOM   27913 C  CG1 . VAL G  1 189 ? 53.65735  -72.25818  134.00494 1.000 54.38898  ? 187 VAL G CG1 1 
ATOM   27914 C  CG2 . VAL G  1 189 ? 56.09698  -72.58206  134.32412 1.000 57.48695  ? 187 VAL G CG2 1 
ATOM   27915 N  N   . VAL G  1 190 ? 52.85633  -74.50736  136.95503 1.000 55.60547  ? 188 VAL G N   1 
ATOM   27916 C  CA  . VAL G  1 190 ? 51.50841  -74.82415  137.43354 1.000 58.64138  ? 188 VAL G CA  1 
ATOM   27917 C  C   . VAL G  1 190 ? 51.35725  -74.46229  138.91202 1.000 58.24133  ? 188 VAL G C   1 
ATOM   27918 O  O   . VAL G  1 190 ? 50.25325  -74.15367  139.38070 1.000 57.38868  ? 188 VAL G O   1 
ATOM   27919 C  CB  . VAL G  1 190 ? 51.16791  -76.29888  137.13925 1.000 58.85742  ? 188 VAL G CB  1 
ATOM   27920 C  CG1 . VAL G  1 190 ? 52.42851  -77.11678  137.04459 1.000 57.84684  ? 188 VAL G CG1 1 
ATOM   27921 C  CG2 . VAL G  1 190 ? 50.22556  -76.87006  138.19572 1.000 51.33127  ? 188 VAL G CG2 1 
ATOM   27922 N  N   . GLU G  1 191 ? 52.45441  -74.45740  139.66373 1.000 57.95261  ? 189 GLU G N   1 
ATOM   27923 C  CA  . GLU G  1 191 ? 52.43037  -73.88197  141.00525 1.000 60.94091  ? 189 GLU G CA  1 
ATOM   27924 C  C   . GLU G  1 191 ? 52.19715  -72.37170  140.93821 1.000 65.17383  ? 189 GLU G C   1 
ATOM   27925 O  O   . GLU G  1 191 ? 51.29204  -71.83003  141.59367 1.000 63.52883  ? 189 GLU G O   1 
ATOM   27926 C  CB  . GLU G  1 191 ? 53.75409  -74.21078  141.71009 1.000 66.94866  ? 189 GLU G CB  1 
ATOM   27927 C  CG  . GLU G  1 191 ? 53.75350  -74.22518  143.23981 1.000 73.48658  ? 189 GLU G CG  1 
ATOM   27928 C  CD  . GLU G  1 191 ? 53.98190  -72.85017  143.86256 1.000 82.46130  ? 189 GLU G CD  1 
ATOM   27929 O  OE1 . GLU G  1 191 ? 55.16741  -72.47103  144.05690 1.000 80.27490  ? 189 GLU G OE1 1 
ATOM   27930 O  OE2 . GLU G  1 191 ? 52.97156  -72.16809  144.18093 1.000 84.11694  ? 189 GLU G OE2 1 
ATOM   27931 N  N   . GLU G  1 192 ? 52.99610  -71.68536  140.11402 1.000 61.60685  ? 190 GLU G N   1 
ATOM   27932 C  CA  . GLU G  1 192 ? 52.93714  -70.23366  139.97704 1.000 58.68112  ? 190 GLU G CA  1 
ATOM   27933 C  C   . GLU G  1 192 ? 51.54134  -69.73404  139.65761 1.000 64.06607  ? 190 GLU G C   1 
ATOM   27934 O  O   . GLU G  1 192 ? 51.15014  -68.63860  140.08016 1.000 65.51333  ? 190 GLU G O   1 
ATOM   27935 C  CB  . GLU G  1 192 ? 53.88438  -69.80767  138.86926 1.000 53.29541  ? 190 GLU G CB  1 
ATOM   27936 C  CG  . GLU G  1 192 ? 54.18333  -68.37750  138.88523 1.000 51.37746  ? 190 GLU G CG  1 
ATOM   27937 C  CD  . GLU G  1 192 ? 55.27400  -68.02548  139.86439 1.000 60.11009  ? 190 GLU G CD  1 
ATOM   27938 O  OE1 . GLU G  1 192 ? 54.97333  -67.92156  141.07676 1.000 67.26774  ? 190 GLU G OE1 1 
ATOM   27939 O  OE2 . GLU G  1 192 ? 56.43263  -67.85372  139.41954 1.000 54.54459  ? 190 GLU G OE2 1 
ATOM   27940 N  N   . LEU G  1 193 ? 50.79612  -70.51297  138.88800 1.000 62.33168  ? 191 LEU G N   1 
ATOM   27941 C  CA  . LEU G  1 193 ? 49.43913  -70.19353  138.49343 1.000 61.71546  ? 191 LEU G CA  1 
ATOM   27942 C  C   . LEU G  1 193 ? 48.40588  -70.70032  139.49857 1.000 63.73071  ? 191 LEU G C   1 
ATOM   27943 O  O   . LEU G  1 193 ? 47.30807  -70.13634  139.60515 1.000 58.35125  ? 191 LEU G O   1 
ATOM   27944 C  CB  . LEU G  1 193 ? 49.20130  -70.77944  137.10441 1.000 65.22812  ? 191 LEU G CB  1 
ATOM   27945 C  CG  . LEU G  1 193 ? 47.76788  -71.10703  136.74703 1.000 69.84360  ? 191 LEU G CG  1 
ATOM   27946 C  CD1 . LEU G  1 193 ? 47.04384  -69.81361  136.39534 1.000 76.66393  ? 191 LEU G CD1 1 
ATOM   27947 C  CD2 . LEU G  1 193 ? 47.70084  -72.12103  135.63356 1.000 71.16360  ? 191 LEU G CD2 1 
ATOM   27948 N  N   . HIS G  1 194 ? 48.72720  -71.75543  140.24593 1.000 65.30290  ? 192 HIS G N   1 
ATOM   27949 C  CA  . HIS G  1 194 ? 48.00728  -71.97774  141.48774 1.000 60.46519  ? 192 HIS G CA  1 
ATOM   27950 C  C   . HIS G  1 194 ? 48.15117  -70.76577  142.38716 1.000 57.02766  ? 192 HIS G C   1 
ATOM   27951 O  O   . HIS G  1 194 ? 47.20433  -70.38018  143.07862 1.000 55.50287  ? 192 HIS G O   1 
ATOM   27952 C  CB  . HIS G  1 194 ? 48.52285  -73.23118  142.18853 1.000 62.45736  ? 192 HIS G CB  1 
ATOM   27953 C  CG  . HIS G  1 194 ? 47.88640  -74.49205  141.70481 1.000 62.60802  ? 192 HIS G CG  1 
ATOM   27954 N  ND1 . HIS G  1 194 ? 48.09758  -74.98907  140.43808 1.000 61.92779  ? 192 HIS G ND1 1 
ATOM   27955 C  CD2 . HIS G  1 194 ? 47.02997  -75.34856  142.30855 1.000 63.64985  ? 192 HIS G CD2 1 
ATOM   27956 C  CE1 . HIS G  1 194 ? 47.40544  -76.10421  140.28418 1.000 63.15145  ? 192 HIS G CE1 1 
ATOM   27957 N  NE2 . HIS G  1 194 ? 46.75147  -76.34663  141.40534 1.000 61.62700  ? 192 HIS G NE2 1 
ATOM   27958 N  N   . GLY G  1 195 ? 49.31915  -70.12306  142.35109 1.000 56.26148  ? 193 GLY G N   1 
ATOM   27959 C  CA  . GLY G  1 195 ? 49.54695  -68.97855  143.21668 1.000 61.62711  ? 193 GLY G CA  1 
ATOM   27960 C  C   . GLY G  1 195 ? 48.67110  -67.79151  142.86938 1.000 56.51386  ? 193 GLY G C   1 
ATOM   27961 O  O   . GLY G  1 195 ? 48.08391  -67.15939  143.75153 1.000 54.72488  ? 193 GLY G O   1 
ATOM   27962 N  N   . ALA G  1 196 ? 48.58106  -67.46640  141.57869 1.000 60.35422  ? 194 ALA G N   1 
ATOM   27963 C  CA  . ALA G  1 196 ? 47.77419  -66.32497  141.15750 1.000 58.33174  ? 194 ALA G CA  1 
ATOM   27964 C  C   . ALA G  1 196 ? 46.31264  -66.53342  141.50069 1.000 50.33418  ? 194 ALA G C   1 
ATOM   27965 O  O   . ALA G  1 196 ? 45.62878  -65.60301  141.94246 1.000 50.65340  ? 194 ALA G O   1 
ATOM   27966 C  CB  . ALA G  1 196 ? 47.93427  -66.09223  139.65818 1.000 58.60886  ? 194 ALA G CB  1 
ATOM   27967 N  N   . ALA G  1 197 ? 45.81814  -67.75143  141.30670 1.000 50.60879  ? 195 ALA G N   1 
ATOM   27968 C  CA  . ALA G  1 197 ? 44.43695  -68.04670  141.65629 1.000 54.54346  ? 195 ALA G CA  1 
ATOM   27969 C  C   . ALA G  1 197 ? 44.16545  -67.81985  143.14834 1.000 53.30856  ? 195 ALA G C   1 
ATOM   27970 O  O   . ALA G  1 197 ? 43.08257  -67.34650  143.52118 1.000 46.51384  ? 195 ALA G O   1 
ATOM   27971 C  CB  . ALA G  1 197 ? 44.10377  -69.47653  141.23984 1.000 48.01753  ? 195 ALA G CB  1 
ATOM   27972 N  N   . ARG G  1 198 ? 45.12982  -68.15569  144.01890 1.000 52.85035  ? 196 ARG G N   1 
ATOM   27973 C  CA  . ARG G  1 198 ? 44.93815  -67.93445  145.45408 1.000 52.56207  ? 196 ARG G CA  1 
ATOM   27974 C  C   . ARG G  1 198 ? 44.84119  -66.45383  145.76609 1.000 53.75065  ? 196 ARG G C   1 
ATOM   27975 O  O   . ARG G  1 198 ? 44.03109  -66.03685  146.60624 1.000 48.20730  ? 196 ARG G O   1 
ATOM   27976 C  CB  . ARG G  1 198 ? 46.08026  -68.54587  146.26855 1.000 51.33427  ? 196 ARG G CB  1 
ATOM   27977 C  CG  . ARG G  1 198 ? 45.84135  -69.96162  146.70062 1.000 57.09512  ? 196 ARG G CG  1 
ATOM   27978 C  CD  . ARG G  1 198 ? 47.03975  -70.53872  147.42107 1.000 60.15986  ? 196 ARG G CD  1 
ATOM   27979 N  NE  . ARG G  1 198 ? 47.04727  -71.99322  147.33215 1.000 60.94864  ? 196 ARG G NE  1 
ATOM   27980 C  CZ  . ARG G  1 198 ? 47.94576  -72.69096  146.64914 1.000 64.60718  ? 196 ARG G CZ  1 
ATOM   27981 N  NH1 . ARG G  1 198 ? 48.96603  -72.10101  146.04136 1.000 61.46068  ? 196 ARG G NH1 1 
ATOM   27982 N  NH2 . ARG G  1 198 ? 47.81924  -74.01310  146.57111 1.000 65.41680  ? 196 ARG G NH2 1 
ATOM   27983 N  N   . PHE G  1 199 ? 45.67510  -65.64581  145.10991 1.000 50.79358  ? 197 PHE G N   1 
ATOM   27984 C  CA  . PHE G  1 199 ? 45.69703  -64.22144  145.38703 1.000 49.77087  ? 197 PHE G CA  1 
ATOM   27985 C  C   . PHE G  1 199 ? 44.29405  -63.63942  145.32979 1.000 51.78629  ? 197 PHE G C   1 
ATOM   27986 O  O   . PHE G  1 199 ? 43.80576  -63.05722  146.30253 1.000 54.09770  ? 197 PHE G O   1 
ATOM   27987 C  CB  . PHE G  1 199 ? 46.60667  -63.51689  144.39977 1.000 47.74695  ? 197 PHE G CB  1 
ATOM   27988 C  CG  . PHE G  1 199 ? 46.65368  -62.05117  144.59723 1.000 51.78743  ? 197 PHE G CG  1 
ATOM   27989 C  CD1 . PHE G  1 199 ? 47.58940  -61.48868  145.44650 1.000 48.33992  ? 197 PHE G CD1 1 
ATOM   27990 C  CD2 . PHE G  1 199 ? 45.74875  -61.22579  143.95223 1.000 50.14618  ? 197 PHE G CD2 1 
ATOM   27991 C  CE1 . PHE G  1 199 ? 47.64374  -60.12758  145.63266 1.000 48.40264  ? 197 PHE G CE1 1 
ATOM   27992 C  CE2 . PHE G  1 199 ? 45.78943  -59.85536  144.13795 1.000 52.21976  ? 197 PHE G CE2 1 
ATOM   27993 C  CZ  . PHE G  1 199 ? 46.73882  -59.30383  144.97841 1.000 53.29120  ? 197 PHE G CZ  1 
ATOM   27994 N  N   . TRP G  1 200 ? 43.61311  -63.83315  144.20030 1.000 50.38241  ? 198 TRP G N   1 
ATOM   27995 C  CA  . TRP G  1 200 ? 42.28334  -63.25405  144.04306 1.000 50.19707  ? 198 TRP G CA  1 
ATOM   27996 C  C   . TRP G  1 200 ? 41.24109  -63.97102  144.90122 1.000 47.99345  ? 198 TRP G C   1 
ATOM   27997 O  O   . TRP G  1 200 ? 40.32298  -63.32693  145.43346 1.000 44.60493  ? 198 TRP G O   1 
ATOM   27998 C  CB  . TRP G  1 200 ? 41.90213  -63.25510  142.55769 1.000 47.42599  ? 198 TRP G CB  1 
ATOM   27999 C  CG  . TRP G  1 200 ? 42.87248  -62.44026  141.76195 1.000 46.37051  ? 198 TRP G CG  1 
ATOM   28000 C  CD1 . TRP G  1 200 ? 43.86931  -62.90290  140.95404 1.000 45.78572  ? 198 TRP G CD1 1 
ATOM   28001 C  CD2 . TRP G  1 200 ? 42.96794  -61.00703  141.73969 1.000 48.28013  ? 198 TRP G CD2 1 
ATOM   28002 N  NE1 . TRP G  1 200 ? 44.57704  -61.84497  140.41864 1.000 44.62236  ? 198 TRP G NE1 1 
ATOM   28003 C  CE2 . TRP G  1 200 ? 44.03714  -60.67230  140.87899 1.000 43.04744  ? 198 TRP G CE2 1 
ATOM   28004 C  CE3 . TRP G  1 200 ? 42.24544  -59.97460  142.35913 1.000 41.38328  ? 198 TRP G CE3 1 
ATOM   28005 C  CZ2 . TRP G  1 200 ? 44.39881  -59.35871  140.62086 1.000 40.86234  ? 198 TRP G CZ2 1 
ATOM   28006 C  CZ3 . TRP G  1 200 ? 42.60342  -58.67457  142.09880 1.000 38.02138  ? 198 TRP G CZ3 1 
ATOM   28007 C  CH2 . TRP G  1 200 ? 43.67808  -58.37599  141.24046 1.000 39.91703  ? 198 TRP G CH2 1 
ATOM   28008 N  N   . LEU G  1 201 ? 41.36953  -65.28735  145.07437 1.000 48.29072  ? 199 LEU G N   1 
ATOM   28009 C  CA  . LEU G  1 201 ? 40.37387  -66.00557  145.87207 1.000 54.02748  ? 199 LEU G CA  1 
ATOM   28010 C  C   . LEU G  1 201 ? 40.47545  -65.65231  147.35517 1.000 51.01303  ? 199 LEU G C   1 
ATOM   28011 O  O   . LEU G  1 201 ? 39.45939  -65.66066  148.06245 1.000 45.14136  ? 199 LEU G O   1 
ATOM   28012 C  CB  . LEU G  1 201 ? 40.51088  -67.51408  145.65528 1.000 51.69527  ? 199 LEU G CB  1 
ATOM   28013 C  CG  . LEU G  1 201 ? 39.54121  -68.07484  144.61603 1.000 51.85075  ? 199 LEU G CG  1 
ATOM   28014 C  CD1 . LEU G  1 201 ? 39.54964  -67.22629  143.37143 1.000 50.06474  ? 199 LEU G CD1 1 
ATOM   28015 C  CD2 . LEU G  1 201 ? 39.88879  -69.49835  144.27022 1.000 52.35314  ? 199 LEU G CD2 1 
ATOM   28016 N  N   . ASP G  1 202 ? 41.68694  -65.34172  147.83156 1.000 49.15249  ? 200 ASP G N   1 
ATOM   28017 C  CA  . ASP G  1 202 ? 41.85106  -64.76562  149.16148 1.000 49.61209  ? 200 ASP G CA  1 
ATOM   28018 C  C   . ASP G  1 202 ? 41.07543  -63.46822  149.28181 1.000 48.84009  ? 200 ASP G C   1 
ATOM   28019 O  O   . ASP G  1 202 ? 40.32772  -63.26354  150.24576 1.000 47.47207  ? 200 ASP G O   1 
ATOM   28020 C  CB  . ASP G  1 202 ? 43.33181  -64.51744  149.45640 1.000 54.82824  ? 200 ASP G CB  1 
ATOM   28021 C  CG  . ASP G  1 202 ? 44.08176  -65.79529  149.82533 1.000 61.34716  ? 200 ASP G CG  1 
ATOM   28022 O  OD1 . ASP G  1 202 ? 43.47229  -66.68263  150.47195 1.000 63.11148  ? 200 ASP G OD1 1 
ATOM   28023 O  OD2 . ASP G  1 202 ? 45.27393  -65.92055  149.45051 1.000 62.13114  ? 200 ASP G OD2 1 
ATOM   28024 N  N   . LEU G  1 203 ? 41.22994  -62.58369  148.29354 1.000 48.58699  ? 201 LEU G N   1 
ATOM   28025 C  CA  . LEU G  1 203 ? 40.57820  -61.28093  148.32841 1.000 43.48286  ? 201 LEU G CA  1 
ATOM   28026 C  C   . LEU G  1 203 ? 39.06085  -61.38136  148.40748 1.000 39.30868  ? 201 LEU G C   1 
ATOM   28027 O  O   . LEU G  1 203 ? 38.41008  -60.43827  148.86002 1.000 43.58253  ? 201 LEU G O   1 
ATOM   28028 C  CB  . LEU G  1 203 ? 40.98913  -60.48519  147.10303 1.000 41.63009  ? 201 LEU G CB  1 
ATOM   28029 C  CG  . LEU G  1 203 ? 42.37649  -59.86690  147.21831 1.000 48.03871  ? 201 LEU G CG  1 
ATOM   28030 C  CD1 . LEU G  1 203 ? 42.61021  -58.87665  146.08096 1.000 51.11741  ? 201 LEU G CD1 1 
ATOM   28031 C  CD2 . LEU G  1 203 ? 42.52142  -59.19317  148.57126 1.000 42.38554  ? 201 LEU G CD2 1 
ATOM   28032 N  N   . GLY G  1 204 ? 38.48103  -62.48910  147.99574 1.000 38.50122  ? 202 GLY G N   1 
ATOM   28033 C  CA  . GLY G  1 204 ? 37.05402  -62.65046  148.02828 1.000 37.55382  ? 202 GLY G CA  1 
ATOM   28034 C  C   . GLY G  1 204 ? 36.39372  -62.78778  146.67985 1.000 44.28516  ? 202 GLY G C   1 
ATOM   28035 O  O   . GLY G  1 204 ? 35.17922  -62.53691  146.58122 1.000 45.79310  ? 202 GLY G O   1 
ATOM   28036 N  N   . LEU G  1 205 ? 37.14531  -63.14807  145.63800 1.000 43.24650  ? 203 LEU G N   1 
ATOM   28037 C  CA  . LEU G  1 205 ? 36.54769  -63.48390  144.35361 1.000 45.30353  ? 203 LEU G CA  1 
ATOM   28038 C  C   . LEU G  1 205 ? 35.79958  -64.80833  144.44233 1.000 41.11730  ? 203 LEU G C   1 
ATOM   28039 O  O   . LEU G  1 205 ? 36.29131  -65.77987  145.01606 1.000 40.59726  ? 203 LEU G O   1 
ATOM   28040 C  CB  . LEU G  1 205 ? 37.62805  -63.56463  143.28547 1.000 47.58846  ? 203 LEU G CB  1 
ATOM   28041 C  CG  . LEU G  1 205 ? 37.28277  -63.18057  141.85801 1.000 42.47669  ? 203 LEU G CG  1 
ATOM   28042 C  CD1 . LEU G  1 205 ? 36.17212  -62.15736  141.82666 1.000 42.42486  ? 203 LEU G CD1 1 
ATOM   28043 C  CD2 . LEU G  1 205 ? 38.54087  -62.61116  141.25536 1.000 49.29721  ? 203 LEU G CD2 1 
ATOM   28044 N  N   . ASP G  1 206 ? 34.59824  -64.84308  143.87618 1.000 43.10064  ? 204 ASP G N   1 
ATOM   28045 C  CA  . ASP G  1 206 ? 33.76858  -66.04003  143.94329 1.000 47.37319  ? 204 ASP G CA  1 
ATOM   28046 C  C   . ASP G  1 206 ? 34.17177  -67.11558  142.93126 1.000 48.57311  ? 204 ASP G C   1 
ATOM   28047 O  O   . ASP G  1 206 ? 33.55330  -68.18872  142.92348 1.000 45.25771  ? 204 ASP G O   1 
ATOM   28048 C  CB  . ASP G  1 206 ? 32.28583  -65.67351  143.75093 1.000 45.95136  ? 204 ASP G CB  1 
ATOM   28049 C  CG  . ASP G  1 206 ? 31.83596  -64.51812  144.65406 1.000 53.13242  ? 204 ASP G CG  1 
ATOM   28050 O  OD1 . ASP G  1 206 ? 31.96770  -63.33018  144.25081 1.000 53.65052  ? 204 ASP G OD1 1 
ATOM   28051 O  OD2 . ASP G  1 206 ? 31.34929  -64.79927  145.77475 1.000 55.62117  ? 204 ASP G OD2 1 
ATOM   28052 N  N   . GLY G  1 207 ? 35.18307  -66.87845  142.09942 1.000 43.25871  ? 205 GLY G N   1 
ATOM   28053 C  CA  . GLY G  1 207 ? 35.58570  -67.89232  141.14995 1.000 44.12693  ? 205 GLY G CA  1 
ATOM   28054 C  C   . GLY G  1 207 ? 36.20734  -67.27428  139.90216 1.000 51.33704  ? 205 GLY G C   1 
ATOM   28055 O  O   . GLY G  1 207 ? 36.70550  -66.14801  139.93847 1.000 46.18360  ? 205 GLY G O   1 
ATOM   28056 N  N   . PHE G  1 208 ? 36.13991  -68.04807  138.81426 1.000 49.04787  ? 206 PHE G N   1 
ATOM   28057 C  CA  . PHE G  1 208 ? 36.92694  -67.83674  137.60545 1.000 45.12083  ? 206 PHE G CA  1 
ATOM   28058 C  C   . PHE G  1 208 ? 36.25040  -68.48747  136.41225 1.000 50.57944  ? 206 PHE G C   1 
ATOM   28059 O  O   . PHE G  1 208 ? 35.82435  -69.64206  136.49741 1.000 50.30097  ? 206 PHE G O   1 
ATOM   28060 C  CB  . PHE G  1 208 ? 38.30662  -68.47642  137.71068 1.000 43.20633  ? 206 PHE G CB  1 
ATOM   28061 C  CG  . PHE G  1 208 ? 39.27576  -67.71916  138.52674 1.000 47.88612  ? 206 PHE G CG  1 
ATOM   28062 C  CD1 . PHE G  1 208 ? 39.59272  -66.41285  138.21449 1.000 54.43027  ? 206 PHE G CD1 1 
ATOM   28063 C  CD2 . PHE G  1 208 ? 39.91578  -68.33146  139.58897 1.000 45.87988  ? 206 PHE G CD2 1 
ATOM   28064 C  CE1 . PHE G  1 208 ? 40.52470  -65.71693  138.96767 1.000 57.99689  ? 206 PHE G CE1 1 
ATOM   28065 C  CE2 . PHE G  1 208 ? 40.84678  -67.66050  140.33555 1.000 44.24771  ? 206 PHE G CE2 1 
ATOM   28066 C  CZ  . PHE G  1 208 ? 41.15397  -66.34792  140.03323 1.000 54.74471  ? 206 PHE G CZ  1 
ATOM   28067 N  N   . ARG G  1 209 ? 36.20803  -67.76797  135.29102 1.000 51.47291  ? 207 ARG G N   1 
ATOM   28068 C  CA  . ARG G  1 209 ? 36.19484  -68.39977  133.98201 1.000 50.65648  ? 207 ARG G CA  1 
ATOM   28069 C  C   . ARG G  1 209 ? 37.64428  -68.58598  133.55966 1.000 48.53551  ? 207 ARG G C   1 
ATOM   28070 O  O   . ARG G  1 209 ? 38.44683  -67.66279  133.69015 1.000 44.51184  ? 207 ARG G O   1 
ATOM   28071 C  CB  . ARG G  1 209 ? 35.46240  -67.55680  132.93974 1.000 55.90344  ? 207 ARG G CB  1 
ATOM   28072 C  CG  . ARG G  1 209 ? 35.89982  -67.91723  131.51166 1.000 56.51923  ? 207 ARG G CG  1 
ATOM   28073 C  CD  . ARG G  1 209 ? 35.39054  -66.94308  130.50843 1.000 54.84206  ? 207 ARG G CD  1 
ATOM   28074 N  NE  . ARG G  1 209 ? 36.18392  -66.83587  129.28523 1.000 61.96616  ? 207 ARG G NE  1 
ATOM   28075 C  CZ  . ARG G  1 209 ? 37.25919  -66.06779  129.14203 1.000 66.03316  ? 207 ARG G CZ  1 
ATOM   28076 N  NH1 . ARG G  1 209 ? 37.73826  -65.34721  130.14579 1.000 59.39339  ? 207 ARG G NH1 1 
ATOM   28077 N  NH2 . ARG G  1 209 ? 37.87011  -66.01911  127.95985 1.000 61.64535  ? 207 ARG G NH2 1 
ATOM   28078 N  N   . VAL G  1 210 ? 37.99233  -69.76221  133.05628 1.000 52.81085  ? 208 VAL G N   1 
ATOM   28079 C  CA  . VAL G  1 210 ? 39.38038  -70.04716  132.71010 1.000 58.12595  ? 208 VAL G CA  1 
ATOM   28080 C  C   . VAL G  1 210 ? 39.52736  -70.04188  131.19858 1.000 58.13714  ? 208 VAL G C   1 
ATOM   28081 O  O   . VAL G  1 210 ? 38.84334  -70.79042  130.48633 1.000 53.26300  ? 208 VAL G O   1 
ATOM   28082 C  CB  . VAL G  1 210 ? 39.87673  -71.36342  133.32148 1.000 52.12729  ? 208 VAL G CB  1 
ATOM   28083 C  CG1 . VAL G  1 210 ? 41.38649  -71.33490  133.37861 1.000 51.94457  ? 208 VAL G CG1 1 
ATOM   28084 C  CG2 . VAL G  1 210 ? 39.30833  -71.52107  134.71191 1.000 46.89237  ? 208 VAL G CG2 1 
ATOM   28085 N  N   . ASP G  1 211 ? 40.45176  -69.21769  130.72839 1.000 52.08551  ? 209 ASP G N   1 
ATOM   28086 C  CA  . ASP G  1 211 ? 40.53819  -68.84486  129.33358 1.000 54.25578  ? 209 ASP G CA  1 
ATOM   28087 C  C   . ASP G  1 211 ? 41.49769  -69.77074  128.59422 1.000 58.72097  ? 209 ASP G C   1 
ATOM   28088 O  O   . ASP G  1 211 ? 42.67150  -69.89431  128.98055 1.000 58.85165  ? 209 ASP G O   1 
ATOM   28089 C  CB  . ASP G  1 211 ? 40.99117  -67.39073  129.23326 1.000 56.76822  ? 209 ASP G CB  1 
ATOM   28090 C  CG  . ASP G  1 211 ? 41.21619  -66.95254  127.80784 1.000 61.37809  ? 209 ASP G CG  1 
ATOM   28091 O  OD1 . ASP G  1 211 ? 40.20789  -66.82266  127.06741 1.000 57.64102  ? 209 ASP G OD1 1 
ATOM   28092 O  OD2 . ASP G  1 211 ? 42.40094  -66.74109  127.43680 1.000 59.84713  ? 209 ASP G OD2 1 
ATOM   28093 N  N   . ALA G  1 212 ? 40.98510  -70.42063  127.53301 1.000 55.88774  ? 210 ALA G N   1 
ATOM   28094 C  CA  . ALA G  1 212 ? 41.79139  -71.12719  126.53194 1.000 51.59637  ? 210 ALA G CA  1 
ATOM   28095 C  C   . ALA G  1 212 ? 42.30670  -72.46273  127.06276 1.000 50.67545  ? 210 ALA G C   1 
ATOM   28096 O  O   . ALA G  1 212 ? 43.44145  -72.85620  126.78729 1.000 47.28114  ? 210 ALA G O   1 
ATOM   28097 C  CB  . ALA G  1 212 ? 42.95291  -70.25980  126.03097 1.000 41.93011  ? 210 ALA G CB  1 
ATOM   28098 N  N   . VAL G  1 213 ? 41.46603  -73.17424  127.80829 1.000 50.26650  ? 211 VAL G N   1 
ATOM   28099 C  CA  . VAL G  1 213 ? 41.91779  -74.38124  128.50316 1.000 50.51607  ? 211 VAL G CA  1 
ATOM   28100 C  C   . VAL G  1 213 ? 42.14732  -75.59019  127.60451 1.000 51.00230  ? 211 VAL G C   1 
ATOM   28101 O  O   . VAL G  1 213 ? 42.69496  -76.57911  128.10103 1.000 55.11747  ? 211 VAL G O   1 
ATOM   28102 C  CB  . VAL G  1 213 ? 40.95484  -74.79747  129.62706 1.000 51.00585  ? 211 VAL G CB  1 
ATOM   28103 C  CG1 . VAL G  1 213 ? 41.23962  -73.99777  130.88985 1.000 55.24620  ? 211 VAL G CG1 1 
ATOM   28104 C  CG2 . VAL G  1 213 ? 39.50176  -74.68068  129.18788 1.000 52.35855  ? 211 VAL G CG2 1 
ATOM   28105 N  N   . PRO G  1 214 ? 41.73701  -75.62533  126.33028 1.000 54.49556  ? 212 PRO G N   1 
ATOM   28106 C  CA  . PRO G  1 214 ? 42.13406  -76.77479  125.50410 1.000 47.63623  ? 212 PRO G CA  1 
ATOM   28107 C  C   . PRO G  1 214 ? 43.58177  -76.75398  125.05606 1.000 45.97116  ? 212 PRO G C   1 
ATOM   28108 O  O   . PRO G  1 214 ? 44.07662  -77.79081  124.59662 1.000 47.66036  ? 212 PRO G O   1 
ATOM   28109 C  CB  . PRO G  1 214 ? 41.19376  -76.67576  124.29908 1.000 52.93720  ? 212 PRO G CB  1 
ATOM   28110 C  CG  . PRO G  1 214 ? 40.01668  -75.92236  124.80974 1.000 48.95119  ? 212 PRO G CG  1 
ATOM   28111 C  CD  . PRO G  1 214 ? 40.61067  -74.90504  125.69845 1.000 46.96565  ? 212 PRO G CD  1 
ATOM   28112 N  N   . TYR G  1 215 ? 44.28606  -75.63372  125.21843 1.000 47.20853  ? 213 TYR G N   1 
ATOM   28113 C  CA  . TYR G  1 215 ? 45.52388  -75.36533  124.49848 1.000 44.59807  ? 213 TYR G CA  1 
ATOM   28114 C  C   . TYR G  1 215 ? 46.75742  -75.38791  125.39512 1.000 46.35579  ? 213 TYR G C   1 
ATOM   28115 O  O   . TYR G  1 215 ? 47.82848  -74.92411  124.98336 1.000 45.47455  ? 213 TYR G O   1 
ATOM   28116 C  CB  . TYR G  1 215 ? 45.39136  -74.02523  123.77481 1.000 43.45933  ? 213 TYR G CB  1 
ATOM   28117 C  CG  . TYR G  1 215 ? 44.18243  -74.00927  122.84662 1.000 51.17182  ? 213 TYR G CG  1 
ATOM   28118 C  CD1 . TYR G  1 215 ? 44.19828  -74.71659  121.64817 1.000 51.88103  ? 213 TYR G CD1 1 
ATOM   28119 C  CD2 . TYR G  1 215 ? 43.02141  -73.31227  123.17278 1.000 46.94978  ? 213 TYR G CD2 1 
ATOM   28120 C  CE1 . TYR G  1 215 ? 43.10642  -74.71823  120.79485 1.000 53.01272  ? 213 TYR G CE1 1 
ATOM   28121 C  CE2 . TYR G  1 215 ? 41.92292  -73.30846  122.31211 1.000 49.43206  ? 213 TYR G CE2 1 
ATOM   28122 C  CZ  . TYR G  1 215 ? 41.97586  -74.01850  121.12594 1.000 47.92354  ? 213 TYR G CZ  1 
ATOM   28123 O  OH  . TYR G  1 215 ? 40.90612  -74.05051  120.26446 1.000 49.37466  ? 213 TYR G OH  1 
ATOM   28124 N  N   . LEU G  1 216 ? 46.63265  -75.95415  126.59950 1.000 47.62020  ? 214 LEU G N   1 
ATOM   28125 C  CA  . LEU G  1 216 ? 47.69229  -75.86567  127.60506 1.000 48.27213  ? 214 LEU G CA  1 
ATOM   28126 C  C   . LEU G  1 216 ? 48.91638  -76.68494  127.21445 1.000 50.96913  ? 214 LEU G C   1 
ATOM   28127 O  O   . LEU G  1 216 ? 50.03981  -76.16382  127.14462 1.000 49.22046  ? 214 LEU G O   1 
ATOM   28128 C  CB  . LEU G  1 216 ? 47.15062  -76.33845  128.94908 1.000 46.48700  ? 214 LEU G CB  1 
ATOM   28129 C  CG  . LEU G  1 216 ? 46.24743  -75.33842  129.64397 1.000 43.80537  ? 214 LEU G CG  1 
ATOM   28130 C  CD1 . LEU G  1 216 ? 45.92848  -75.82784  131.04084 1.000 42.83770  ? 214 LEU G CD1 1 
ATOM   28131 C  CD2 . LEU G  1 216 ? 46.95850  -74.01220  129.67737 1.000 49.82250  ? 214 LEU G CD2 1 
ATOM   28132 N  N   . ILE G  1 217 ? 48.71736  -77.98556  126.99069 1.000 49.54023  ? 215 ILE G N   1 
ATOM   28133 C  CA  . ILE G  1 217 ? 49.78790  -78.91403  126.65444 1.000 47.35594  ? 215 ILE G CA  1 
ATOM   28134 C  C   . ILE G  1 217 ? 49.82163  -79.13571  125.14924 1.000 46.78345  ? 215 ILE G C   1 
ATOM   28135 O  O   . ILE G  1 217 ? 48.78748  -79.41390  124.52661 1.000 44.54335  ? 215 ILE G O   1 
ATOM   28136 C  CB  . ILE G  1 217 ? 49.60821  -80.24847  127.38629 1.000 46.20354  ? 215 ILE G CB  1 
ATOM   28137 C  CG1 . ILE G  1 217 ? 49.62462  -80.01239  128.89287 1.000 50.91597  ? 215 ILE G CG1 1 
ATOM   28138 C  CG2 . ILE G  1 217 ? 50.68367  -81.23605  126.92188 1.000 52.13080  ? 215 ILE G CG2 1 
ATOM   28139 C  CD1 . ILE G  1 217 ? 50.95936  -79.48931  129.38601 1.000 46.11690  ? 215 ILE G CD1 1 
ATOM   28140 N  N   . GLU G  1 218 ? 51.01159  -79.03781  124.57044 1.000 47.25727  ? 216 GLU G N   1 
ATOM   28141 C  CA  . GLU G  1 218 ? 51.23688  -79.31591  123.15796 1.000 52.77699  ? 216 GLU G CA  1 
ATOM   28142 C  C   . GLU G  1 218 ? 52.14363  -80.54343  123.04658 1.000 52.93904  ? 216 GLU G C   1 
ATOM   28143 O  O   . GLU G  1 218 ? 53.26493  -80.53438  123.56413 1.000 58.98811  ? 216 GLU G O   1 
ATOM   28144 C  CB  . GLU G  1 218 ? 51.84487  -78.09105  122.45883 1.000 43.39056  ? 216 GLU G CB  1 
ATOM   28145 C  CG  . GLU G  1 218 ? 52.43388  -77.04234  123.42492 1.000 46.91973  ? 216 GLU G CG  1 
ATOM   28146 C  CD  . GLU G  1 218 ? 51.46871  -75.90228  123.79802 1.000 50.49348  ? 216 GLU G CD  1 
ATOM   28147 O  OE1 . GLU G  1 218 ? 50.44401  -75.70774  123.08981 1.000 51.66504  ? 216 GLU G OE1 1 
ATOM   28148 O  OE2 . GLU G  1 218 ? 51.75230  -75.17296  124.79099 1.000 51.80834  ? 216 GLU G OE2 1 
ATOM   28149 N  N   . ARG G  1 219 ? 51.65773  -81.59984  122.38881 1.000 53.52062  ? 217 ARG G N   1 
ATOM   28150 C  CA  . ARG G  1 219 ? 52.42823  -82.82541  122.17832 1.000 56.50720  ? 217 ARG G CA  1 
ATOM   28151 C  C   . ARG G  1 219 ? 52.52822  -83.14799  120.69130 1.000 56.38580  ? 217 ARG G C   1 
ATOM   28152 O  O   . ARG G  1 219 ? 51.53407  -83.05765  119.95771 1.000 54.04409  ? 217 ARG G O   1 
ATOM   28153 C  CB  . ARG G  1 219 ? 51.80675  -84.02755  122.90928 1.000 52.53169  ? 217 ARG G CB  1 
ATOM   28154 C  CG  . ARG G  1 219 ? 51.75113  -83.91318  124.40871 1.000 49.33523  ? 217 ARG G CG  1 
ATOM   28155 C  CD  . ARG G  1 219 ? 52.98858  -84.49255  125.01372 1.000 52.48522  ? 217 ARG G CD  1 
ATOM   28156 N  NE  . ARG G  1 219 ? 52.82779  -84.71531  126.44296 1.000 52.30990  ? 217 ARG G NE  1 
ATOM   28157 C  CZ  . ARG G  1 219 ? 53.30841  -83.92030  127.39044 1.000 58.43431  ? 217 ARG G CZ  1 
ATOM   28158 N  NH1 . ARG G  1 219 ? 53.98580  -82.81821  127.09648 1.000 50.10294  ? 217 ARG G NH1 1 
ATOM   28159 N  NH2 . ARG G  1 219 ? 53.11595  -84.24632  128.66565 1.000 52.92478  ? 217 ARG G NH2 1 
ATOM   28160 N  N   . GLU G  1 220 ? 53.72846  -83.55515  120.26378 1.000 58.57086  ? 218 GLU G N   1 
ATOM   28161 C  CA  . GLU G  1 220 ? 53.98054  -83.87882  118.86310 1.000 52.86559  ? 218 GLU G CA  1 
ATOM   28162 C  C   . GLU G  1 220 ? 53.09576  -85.03620  118.40860 1.000 56.32992  ? 218 GLU G C   1 
ATOM   28163 O  O   . GLU G  1 220 ? 52.66774  -85.87264  119.21134 1.000 58.13959  ? 218 GLU G O   1 
ATOM   28164 C  CB  . GLU G  1 220 ? 55.44827  -84.22888  118.66179 1.000 44.09346  ? 218 GLU G CB  1 
ATOM   28165 C  CG  . GLU G  1 220 ? 55.80705  -84.51246  117.23385 1.000 58.14803  ? 218 GLU G CG  1 
ATOM   28166 C  CD  . GLU G  1 220 ? 55.68831  -83.28000  116.34514 1.000 64.90546  ? 218 GLU G CD  1 
ATOM   28167 O  OE1 . GLU G  1 220 ? 56.49142  -82.34539  116.56391 1.000 68.01690  ? 218 GLU G OE1 1 
ATOM   28168 O  OE2 . GLU G  1 220 ? 54.81496  -83.24336  115.43203 1.000 60.14280  ? 218 GLU G OE2 1 
ATOM   28169 N  N   . GLY G  1 221 ? 52.79807  -85.06248  117.10841 1.000 50.99528  ? 219 GLY G N   1 
ATOM   28170 C  CA  . GLY G  1 221 ? 51.92754  -86.07207  116.54530 1.000 45.10725  ? 219 GLY G CA  1 
ATOM   28171 C  C   . GLY G  1 221 ? 50.46823  -85.96042  116.92819 1.000 53.53104  ? 219 GLY G C   1 
ATOM   28172 O  O   . GLY G  1 221 ? 49.70403  -86.89450  116.67217 1.000 61.02234  ? 219 GLY G O   1 
ATOM   28173 N  N   . THR G  1 222 ? 50.04592  -84.85553  117.53656 1.000 56.44473  ? 220 THR G N   1 
ATOM   28174 C  CA  . THR G  1 222 ? 48.64529  -84.64944  117.87633 1.000 50.74333  ? 220 THR G CA  1 
ATOM   28175 C  C   . THR G  1 222 ? 48.20277  -83.25663  117.43069 1.000 56.73168  ? 220 THR G C   1 
ATOM   28176 O  O   . THR G  1 222 ? 49.00401  -82.43957  116.95466 1.000 57.84214  ? 220 THR G O   1 
ATOM   28177 C  CB  . THR G  1 222 ? 48.40827  -84.81523  119.37949 1.000 51.52269  ? 220 THR G CB  1 
ATOM   28178 O  OG1 . THR G  1 222 ? 49.08331  -83.76467  120.07618 1.000 59.00246  ? 220 THR G OG1 1 
ATOM   28179 C  CG2 . THR G  1 222 ? 48.94138  -86.14358  119.85989 1.000 48.63289  ? 220 THR G CG2 1 
ATOM   28180 N  N   . SER G  1 223 ? 46.90461  -82.98453  117.61622 1.000 57.17561  ? 221 SER G N   1 
ATOM   28181 C  CA  . SER G  1 223 ? 46.31344  -81.68220  117.32668 1.000 52.43392  ? 221 SER G CA  1 
ATOM   28182 C  C   . SER G  1 223 ? 46.67548  -80.61939  118.35456 1.000 50.60889  ? 221 SER G C   1 
ATOM   28183 O  O   . SER G  1 223 ? 46.38002  -79.44555  118.12337 1.000 54.65401  ? 221 SER G O   1 
ATOM   28184 C  CB  . SER G  1 223 ? 44.79593  -81.79832  117.26983 1.000 54.37432  ? 221 SER G CB  1 
ATOM   28185 O  OG  . SER G  1 223 ? 44.29722  -82.26541  118.50842 1.000 56.97334  ? 221 SER G OG  1 
ATOM   28186 N  N   . CYS G  1 224 ? 47.27777  -81.00707  119.48301 1.000 56.64476  ? 222 CYS G N   1 
ATOM   28187 C  CA  . CYS G  1 224 ? 47.64847  -80.09558  120.57972 1.000 53.39503  ? 222 CYS G CA  1 
ATOM   28188 C  C   . CYS G  1 224 ? 46.43370  -79.38862  121.18246 1.000 51.03145  ? 222 CYS G C   1 
ATOM   28189 O  O   . CYS G  1 224 ? 46.50774  -78.22959  121.59483 1.000 47.21679  ? 222 CYS G O   1 
ATOM   28190 C  CB  . CYS G  1 224 ? 48.69649  -79.08167  120.13318 1.000 48.98120  ? 222 CYS G CB  1 
ATOM   28191 S  SG  . CYS G  1 224 ? 50.25857  -79.84163  119.67675 1.000 53.58494  ? 222 CYS G SG  1 
ATOM   28192 N  N   . GLU G  1 225 ? 45.31916  -80.11236  121.25843 1.000 48.12754  ? 223 GLU G N   1 
ATOM   28193 C  CA  . GLU G  1 225 ? 44.08066  -79.65501  121.85974 1.000 48.36273  ? 223 GLU G CA  1 
ATOM   28194 C  C   . GLU G  1 225 ? 43.45230  -80.80741  122.62146 1.000 49.01755  ? 223 GLU G C   1 
ATOM   28195 O  O   . GLU G  1 225 ? 43.41870  -81.93549  122.12295 1.000 54.35673  ? 223 GLU G O   1 
ATOM   28196 C  CB  . GLU G  1 225 ? 43.09357  -79.15377  120.79896 1.000 53.38902  ? 223 GLU G CB  1 
ATOM   28197 C  CG  . GLU G  1 225 ? 43.63853  -78.08730  119.86394 1.000 55.17656  ? 223 GLU G CG  1 
ATOM   28198 C  CD  . GLU G  1 225 ? 42.59176  -77.60213  118.86445 1.000 64.44815  ? 223 GLU G CD  1 
ATOM   28199 O  OE1 . GLU G  1 225 ? 41.62709  -78.35428  118.58943 1.000 70.00648  ? 223 GLU G OE1 1 
ATOM   28200 O  OE2 . GLU G  1 225 ? 42.73727  -76.47655  118.34428 1.000 61.43597  ? 223 GLU G OE2 1 
ATOM   28201 N  N   . ASN G  1 226 ? 42.94264  -80.52193  123.81926 1.000 49.71570  ? 224 ASN G N   1 
ATOM   28202 C  CA  . ASN G  1 226 ? 42.20011  -81.50068  124.62442 1.000 53.37990  ? 224 ASN G CA  1 
ATOM   28203 C  C   . ASN G  1 226 ? 43.01104  -82.75142  124.91898 1.000 49.52756  ? 224 ASN G C   1 
ATOM   28204 O  O   . ASN G  1 226 ? 42.44768  -83.83812  125.06099 1.000 51.35002  ? 224 ASN G O   1 
ATOM   28205 C  CB  . ASN G  1 226 ? 40.89408  -81.89761  123.95220 1.000 48.15638  ? 224 ASN G CB  1 
ATOM   28206 C  CG  . ASN G  1 226 ? 40.11384  -80.70977  123.47529 1.000 51.51413  ? 224 ASN G CG  1 
ATOM   28207 O  OD1 . ASN G  1 226 ? 39.75426  -79.83139  124.24337 1.000 57.83755  ? 224 ASN G OD1 1 
ATOM   28208 N  ND2 . ASN G  1 226 ? 39.92387  -80.63326  122.17876 1.000 53.76799  ? 224 ASN G ND2 1 
ATOM   28209 N  N   . LEU G  1 227 ? 44.32399  -82.60059  125.01997 1.000 39.95752  ? 225 LEU G N   1 
ATOM   28210 C  CA  . LEU G  1 227 ? 45.17261  -83.69998  125.44863 1.000 49.88040  ? 225 LEU G CA  1 
ATOM   28211 C  C   . LEU G  1 227 ? 44.82532  -84.11596  126.87712 1.000 57.68950  ? 225 LEU G C   1 
ATOM   28212 O  O   . LEU G  1 227 ? 44.48967  -83.26565  127.71153 1.000 58.45988  ? 225 LEU G O   1 
ATOM   28213 C  CB  . LEU G  1 227 ? 46.64186  -83.29545  125.39059 1.000 52.25649  ? 225 LEU G CB  1 
ATOM   28214 C  CG  . LEU G  1 227 ? 47.04293  -82.80901  124.01510 1.000 49.98530  ? 225 LEU G CG  1 
ATOM   28215 C  CD1 . LEU G  1 227 ? 48.53029  -82.61167  124.00596 1.000 49.33584  ? 225 LEU G CD1 1 
ATOM   28216 C  CD2 . LEU G  1 227 ? 46.59487  -83.81502  122.96944 1.000 48.19754  ? 225 LEU G CD2 1 
ATOM   28217 N  N   . PRO G  1 228 ? 44.89765  -85.40385  127.20113 1.000 59.86078  ? 226 PRO G N   1 
ATOM   28218 C  CA  . PRO G  1 228 ? 44.60128  -85.82074  128.58275 1.000 58.13213  ? 226 PRO G CA  1 
ATOM   28219 C  C   . PRO G  1 228 ? 45.51754  -85.18989  129.62046 1.000 57.80207  ? 226 PRO G C   1 
ATOM   28220 O  O   . PRO G  1 228 ? 45.08709  -84.98392  130.75917 1.000 58.68817  ? 226 PRO G O   1 
ATOM   28221 C  CB  . PRO G  1 228 ? 44.76693  -87.34424  128.52692 1.000 54.45546  ? 226 PRO G CB  1 
ATOM   28222 C  CG  . PRO G  1 228 ? 44.49331  -87.68926  127.09719 1.000 56.29344  ? 226 PRO G CG  1 
ATOM   28223 C  CD  . PRO G  1 228 ? 45.06984  -86.55495  126.29986 1.000 53.63083  ? 226 PRO G CD  1 
ATOM   28224 N  N   . GLU G  1 229 ? 46.76801  -84.87561  129.27096 1.000 58.79479  ? 227 GLU G N   1 
ATOM   28225 C  CA  . GLU G  1 229 ? 47.66006  -84.22271  130.22673 1.000 57.86464  ? 227 GLU G CA  1 
ATOM   28226 C  C   . GLU G  1 229 ? 47.29276  -82.76530  130.46075 1.000 61.99383  ? 227 GLU G C   1 
ATOM   28227 O  O   . GLU G  1 229 ? 47.68867  -82.19306  131.48456 1.000 64.10727  ? 227 GLU G O   1 
ATOM   28228 C  CB  . GLU G  1 229 ? 49.11729  -84.32402  129.77539 1.000 54.06162  ? 227 GLU G CB  1 
ATOM   28229 C  CG  . GLU G  1 229 ? 49.34659  -84.20277  128.28873 1.000 62.94361  ? 227 GLU G CG  1 
ATOM   28230 C  CD  . GLU G  1 229 ? 49.11341  -85.51910  127.55939 1.000 68.49299  ? 227 GLU G CD  1 
ATOM   28231 O  OE1 . GLU G  1 229 ? 47.93077  -85.86583  127.30178 1.000 70.49451  ? 227 GLU G OE1 1 
ATOM   28232 O  OE2 . GLU G  1 229 ? 50.11941  -86.22723  127.29774 1.000 72.44480  ? 227 GLU G OE2 1 
ATOM   28233 N  N   . THR G  1 230 ? 46.56690  -82.14510  129.52963 1.000 63.22333  ? 228 THR G N   1 
ATOM   28234 C  CA  . THR G  1 230 ? 45.87805  -80.90549  129.85675 1.000 54.66320  ? 228 THR G CA  1 
ATOM   28235 C  C   . THR G  1 230 ? 44.84771  -81.15479  130.94990 1.000 53.24011  ? 228 THR G C   1 
ATOM   28236 O  O   . THR G  1 230 ? 44.86397  -80.50003  131.99724 1.000 58.43278  ? 228 THR G O   1 
ATOM   28237 C  CB  . THR G  1 230 ? 45.22403  -80.32397  128.60231 1.000 49.25462  ? 228 THR G CB  1 
ATOM   28238 O  OG1 . THR G  1 230 ? 46.24233  -79.83968  127.72908 1.000 53.96564  ? 228 THR G OG1 1 
ATOM   28239 C  CG2 . THR G  1 230 ? 44.30340  -79.17505  128.95475 1.000 47.84696  ? 228 THR G CG2 1 
ATOM   28240 N  N   . HIS G  1 231 ? 43.98086  -82.14763  130.74075 1.000 50.17851  ? 229 HIS G N   1 
ATOM   28241 C  CA  . HIS G  1 231 ? 42.90686  -82.42942  131.68202 1.000 52.63092  ? 229 HIS G CA  1 
ATOM   28242 C  C   . HIS G  1 231 ? 43.43355  -82.76746  133.06774 1.000 55.61114  ? 229 HIS G C   1 
ATOM   28243 O  O   . HIS G  1 231 ? 42.76051  -82.48672  134.06485 1.000 58.04378  ? 229 HIS G O   1 
ATOM   28244 C  CB  . HIS G  1 231 ? 42.02666  -83.56980  131.15178 1.000 52.97235  ? 229 HIS G CB  1 
ATOM   28245 C  CG  . HIS G  1 231 ? 40.99225  -83.12706  130.15801 1.000 54.61476  ? 229 HIS G CG  1 
ATOM   28246 N  ND1 . HIS G  1 231 ? 41.30390  -82.79385  128.85690 1.000 50.38170  ? 229 HIS G ND1 1 
ATOM   28247 C  CD2 . HIS G  1 231 ? 39.65257  -82.95000  130.28119 1.000 56.50436  ? 229 HIS G CD2 1 
ATOM   28248 C  CE1 . HIS G  1 231 ? 40.19866  -82.44599  128.21945 1.000 58.13589  ? 229 HIS G CE1 1 
ATOM   28249 N  NE2 . HIS G  1 231 ? 39.18260  -82.52943  129.06176 1.000 52.59845  ? 229 HIS G NE2 1 
ATOM   28250 N  N   . GLU G  1 232 ? 44.61917  -83.37193  133.16147 1.000 54.55455  ? 230 GLU G N   1 
ATOM   28251 C  CA  . GLU G  1 232 ? 45.16720  -83.67190  134.47744 1.000 53.40353  ? 230 GLU G CA  1 
ATOM   28252 C  C   . GLU G  1 232 ? 45.51079  -82.38487  135.21002 1.000 59.73775  ? 230 GLU G C   1 
ATOM   28253 O  O   . GLU G  1 232 ? 45.16876  -82.21968  136.38747 1.000 61.99249  ? 230 GLU G O   1 
ATOM   28254 C  CB  . GLU G  1 232 ? 46.39651  -84.57552  134.36159 1.000 61.65459  ? 230 GLU G CB  1 
ATOM   28255 C  CG  . GLU G  1 232 ? 46.12365  -85.97394  133.79455 1.000 68.06804  ? 230 GLU G CG  1 
ATOM   28256 C  CD  . GLU G  1 232 ? 45.30532  -86.86259  134.72802 1.000 78.40096  ? 230 GLU G CD  1 
ATOM   28257 O  OE1 . GLU G  1 232 ? 45.77969  -87.16149  135.85172 1.000 76.75644  ? 230 GLU G OE1 1 
ATOM   28258 O  OE2 . GLU G  1 232 ? 44.18783  -87.26800  134.33054 1.000 78.95888  ? 230 GLU G OE2 1 
ATOM   28259 N  N   . ILE G  1 233 ? 46.16665  -81.44779  134.51628 1.000 59.56525  ? 231 ILE G N   1 
ATOM   28260 C  CA  . ILE G  1 233 ? 46.47545  -80.14744  135.11273 1.000 60.08176  ? 231 ILE G CA  1 
ATOM   28261 C  C   . ILE G  1 233 ? 45.20215  -79.45030  135.56838 1.000 55.94453  ? 231 ILE G C   1 
ATOM   28262 O  O   . ILE G  1 233 ? 45.12924  -78.90834  136.67756 1.000 57.61531  ? 231 ILE G O   1 
ATOM   28263 C  CB  . ILE G  1 233 ? 47.25630  -79.27638  134.12111 1.000 52.31115  ? 231 ILE G CB  1 
ATOM   28264 C  CG1 . ILE G  1 233 ? 48.74261  -79.54350  134.27911 1.000 53.44410  ? 231 ILE G CG1 1 
ATOM   28265 C  CG2 . ILE G  1 233 ? 46.95839  -77.81435  134.36592 1.000 49.87329  ? 231 ILE G CG2 1 
ATOM   28266 C  CD1 . ILE G  1 233 ? 49.54487  -78.89571  133.21648 1.000 56.80343  ? 231 ILE G CD1 1 
ATOM   28267 N  N   . LEU G  1 234 ? 44.18306  -79.45135  134.71385 1.000 48.66878  ? 232 LEU G N   1 
ATOM   28268 C  CA  . LEU G  1 234 ? 42.90287  -78.87597  135.08325 1.000 54.33069  ? 232 LEU G CA  1 
ATOM   28269 C  C   . LEU G  1 234 ? 42.32705  -79.53567  136.33013 1.000 57.75139  ? 232 LEU G C   1 
ATOM   28270 O  O   . LEU G  1 234 ? 41.50125  -78.92963  137.02254 1.000 55.39563  ? 232 LEU G O   1 
ATOM   28271 C  CB  . LEU G  1 234 ? 41.93437  -78.99428  133.90164 1.000 53.01746  ? 232 LEU G CB  1 
ATOM   28272 C  CG  . LEU G  1 234 ? 42.44779  -78.37857  132.59652 1.000 50.93130  ? 232 LEU G CG  1 
ATOM   28273 C  CD1 . LEU G  1 234 ? 41.33663  -78.18073  131.59530 1.000 52.69117  ? 232 LEU G CD1 1 
ATOM   28274 C  CD2 . LEU G  1 234 ? 43.15240  -77.05811  132.86086 1.000 51.16150  ? 232 LEU G CD2 1 
ATOM   28275 N  N   . LYS G  1 235 ? 42.74900  -80.76009  136.63955 1.000 60.76556  ? 233 LYS G N   1 
ATOM   28276 C  CA  . LYS G  1 235 ? 42.27305  -81.39310  137.85897 1.000 60.86899  ? 233 LYS G CA  1 
ATOM   28277 C  C   . LYS G  1 235 ? 43.09473  -80.97127  139.06581 1.000 56.05912  ? 233 LYS G C   1 
ATOM   28278 O  O   . LYS G  1 235 ? 42.57084  -80.95621  140.18228 1.000 60.68238  ? 233 LYS G O   1 
ATOM   28279 C  CB  . LYS G  1 235 ? 42.27274  -82.90915  137.69795 1.000 58.32949  ? 233 LYS G CB  1 
ATOM   28280 C  CG  . LYS G  1 235 ? 41.32451  -83.36617  136.64189 1.000 55.75723  ? 233 LYS G CG  1 
ATOM   28281 C  CD  . LYS G  1 235 ? 41.45343  -84.83088  136.31491 1.000 60.71055  ? 233 LYS G CD  1 
ATOM   28282 C  CE  . LYS G  1 235 ? 40.14779  -85.33924  135.73053 1.000 59.24879  ? 233 LYS G CE  1 
ATOM   28283 N  NZ  . LYS G  1 235 ? 40.36874  -86.56516  134.93835 1.000 61.75821  ? 233 LYS G NZ  1 
ATOM   28284 N  N   . GLY G  1 236 ? 44.36630  -80.62575  138.87092 1.000 54.91988  ? 234 GLY G N   1 
ATOM   28285 C  CA  . GLY G  1 236 ? 45.09082  -79.93504  139.92645 1.000 60.91261  ? 234 GLY G CA  1 
ATOM   28286 C  C   . GLY G  1 236 ? 44.28234  -78.79163  140.50733 1.000 61.11468  ? 234 GLY G C   1 
ATOM   28287 O  O   . GLY G  1 236 ? 44.07320  -78.70962  141.72120 1.000 65.37334  ? 234 GLY G O   1 
ATOM   28288 N  N   . PHE G  1 237 ? 43.75414  -77.93502  139.63063 1.000 62.99290  ? 235 PHE G N   1 
ATOM   28289 C  CA  . PHE G  1 237 ? 43.04091  -76.73977  140.06049 1.000 59.60151  ? 235 PHE G CA  1 
ATOM   28290 C  C   . PHE G  1 237 ? 41.80083  -77.08148  140.85985 1.000 55.77477  ? 235 PHE G C   1 
ATOM   28291 O  O   . PHE G  1 237 ? 41.63650  -76.62842  141.99564 1.000 59.58314  ? 235 PHE G O   1 
ATOM   28292 C  CB  . PHE G  1 237 ? 42.67293  -75.89139  138.85453 1.000 59.10607  ? 235 PHE G CB  1 
ATOM   28293 C  CG  . PHE G  1 237 ? 43.65438  -74.84519  138.59593 1.000 62.66714  ? 235 PHE G CG  1 
ATOM   28294 C  CD1 . PHE G  1 237 ? 43.44750  -73.57323  139.08224 1.000 62.79974  ? 235 PHE G CD1 1 
ATOM   28295 C  CD2 . PHE G  1 237 ? 44.82662  -75.13693  137.92281 1.000 69.16394  ? 235 PHE G CD2 1 
ATOM   28296 C  CE1 . PHE G  1 237 ? 44.37960  -72.59385  138.88209 1.000 69.67559  ? 235 PHE G CE1 1 
ATOM   28297 C  CE2 . PHE G  1 237 ? 45.77487  -74.15295  137.70394 1.000 71.64506  ? 235 PHE G CE2 1 
ATOM   28298 C  CZ  . PHE G  1 237 ? 45.54284  -72.87966  138.19076 1.000 73.18894  ? 235 PHE G CZ  1 
ATOM   28299 N  N   . ARG G  1 238 ? 40.90470  -77.86694  140.27226 1.000 54.78514  ? 236 ARG G N   1 
ATOM   28300 C  CA  . ARG G  1 238 ? 39.66519  -78.19295  140.95852 1.000 55.43200  ? 236 ARG G CA  1 
ATOM   28301 C  C   . ARG G  1 238 ? 39.93123  -78.82854  142.31053 1.000 58.68794  ? 236 ARG G C   1 
ATOM   28302 O  O   . ARG G  1 238 ? 39.16488  -78.62371  143.25946 1.000 61.23865  ? 236 ARG G O   1 
ATOM   28303 C  CB  . ARG G  1 238 ? 38.83049  -79.12246  140.09814 1.000 49.42565  ? 236 ARG G CB  1 
ATOM   28304 C  CG  . ARG G  1 238 ? 37.61213  -79.65799  140.78814 1.000 49.15656  ? 236 ARG G CG  1 
ATOM   28305 C  CD  . ARG G  1 238 ? 36.60404  -78.58365  141.09157 1.000 47.97978  ? 236 ARG G CD  1 
ATOM   28306 N  NE  . ARG G  1 238 ? 35.32462  -79.17936  141.45592 1.000 41.75953  ? 236 ARG G NE  1 
ATOM   28307 C  CZ  . ARG G  1 238 ? 34.41393  -79.59630  140.58931 1.000 46.52265  ? 236 ARG G CZ  1 
ATOM   28308 N  NH1 . ARG G  1 238 ? 34.57136  -79.43357  139.28553 1.000 48.73339  ? 236 ARG G NH1 1 
ATOM   28309 N  NH2 . ARG G  1 238 ? 33.31810  -80.19785  141.04017 1.000 51.00521  ? 236 ARG G NH2 1 
ATOM   28310 N  N   . ALA G  1 239 ? 41.02151  -79.58771  142.42338 1.000 59.78486  ? 237 ALA G N   1 
ATOM   28311 C  CA  . ALA G  1 239 ? 41.35647  -80.20198  143.70205 1.000 65.08590  ? 237 ALA G CA  1 
ATOM   28312 C  C   . ALA G  1 239 ? 41.87127  -79.16215  144.69139 1.000 63.95337  ? 237 ALA G C   1 
ATOM   28313 O  O   . ALA G  1 239 ? 41.54623  -79.21644  145.88500 1.000 64.78023  ? 237 ALA G O   1 
ATOM   28314 C  CB  . ALA G  1 239 ? 42.38202  -81.31500  143.49674 1.000 65.58103  ? 237 ALA G CB  1 
ATOM   28315 N  N   . MET G  1 240 ? 42.66954  -78.20482  144.21635 1.000 53.94942  ? 238 MET G N   1 
ATOM   28316 C  CA  . MET G  1 240 ? 43.05176  -77.09237  145.07142 1.000 59.49348  ? 238 MET G CA  1 
ATOM   28317 C  C   . MET G  1 240 ? 41.82798  -76.30109  145.55205 1.000 60.79450  ? 238 MET G C   1 
ATOM   28318 O  O   . MET G  1 240 ? 41.72540  -75.95232  146.73512 1.000 58.76808  ? 238 MET G O   1 
ATOM   28319 C  CB  . MET G  1 240 ? 44.03378  -76.19752  144.32901 1.000 55.71361  ? 238 MET G CB  1 
ATOM   28320 C  CG  . MET G  1 240 ? 44.60869  -75.13145  145.20489 1.000 58.84156  ? 238 MET G CG  1 
ATOM   28321 S  SD  . MET G  1 240 ? 43.91271  -73.55709  144.69110 1.000 77.66059  ? 238 MET G SD  1 
ATOM   28322 C  CE  . MET G  1 240 ? 45.25327  -72.88934  143.69367 1.000 64.91967  ? 238 MET G CE  1 
ATOM   28323 N  N   . VAL G  1 241 ? 40.87234  -76.03722  144.66585 1.000 58.69139  ? 239 VAL G N   1 
ATOM   28324 C  CA  . VAL G  1 241 ? 39.73129  -75.21577  145.04984 1.000 57.51405  ? 239 VAL G CA  1 
ATOM   28325 C  C   . VAL G  1 241 ? 38.76312  -76.00199  145.92053 1.000 58.72501  ? 239 VAL G C   1 
ATOM   28326 O  O   . VAL G  1 241 ? 38.33882  -75.52585  146.97879 1.000 58.74933  ? 239 VAL G O   1 
ATOM   28327 C  CB  . VAL G  1 241 ? 39.03944  -74.64503  143.80051 1.000 54.89382  ? 239 VAL G CB  1 
ATOM   28328 C  CG1 . VAL G  1 241 ? 37.80754  -73.87876  144.19603 1.000 54.41257  ? 239 VAL G CG1 1 
ATOM   28329 C  CG2 . VAL G  1 241 ? 39.98475  -73.74140  143.07677 1.000 51.96758  ? 239 VAL G CG2 1 
ATOM   28330 N  N   . ASP G  1 242 ? 38.39419  -77.21503  145.49735 1.000 59.06556  ? 240 ASP G N   1 
ATOM   28331 C  CA  . ASP G  1 242 ? 37.50915  -78.03738  146.31814 1.000 62.40072  ? 240 ASP G CA  1 
ATOM   28332 C  C   . ASP G  1 242 ? 38.03100  -78.16306  147.74887 1.000 59.84543  ? 240 ASP G C   1 
ATOM   28333 O  O   . ASP G  1 242 ? 37.23916  -78.25842  148.69225 1.000 58.87233  ? 240 ASP G O   1 
ATOM   28334 C  CB  . ASP G  1 242 ? 37.33828  -79.43120  145.68632 1.000 61.87419  ? 240 ASP G CB  1 
ATOM   28335 C  CG  . ASP G  1 242 ? 36.03053  -79.58266  144.88771 1.000 64.81571  ? 240 ASP G CG  1 
ATOM   28336 O  OD1 . ASP G  1 242 ? 35.08352  -78.79497  145.09944 1.000 67.55448  ? 240 ASP G OD1 1 
ATOM   28337 O  OD2 . ASP G  1 242 ? 35.94061  -80.51780  144.05644 1.000 64.00216  ? 240 ASP G OD2 1 
ATOM   28338 N  N   . ARG G  1 243 ? 39.35594  -78.13327  147.92882 1.000 59.85281  ? 241 ARG G N   1 
ATOM   28339 C  CA  . ARG G  1 243 ? 39.99223  -78.33583  149.22480 1.000 59.70144  ? 241 ARG G CA  1 
ATOM   28340 C  C   . ARG G  1 243 ? 40.22181  -77.02322  149.96354 1.000 60.00421  ? 241 ARG G C   1 
ATOM   28341 O  O   . ARG G  1 243 ? 39.84550  -76.90239  151.13249 1.000 61.72065  ? 241 ARG G O   1 
ATOM   28342 C  CB  . ARG G  1 243 ? 41.32047  -79.08339  149.04666 1.000 60.73409  ? 241 ARG G CB  1 
ATOM   28343 C  CG  . ARG G  1 243 ? 42.37852  -78.78352  150.10577 1.000 66.78759  ? 241 ARG G CG  1 
ATOM   28344 C  CD  . ARG G  1 243 ? 43.56667  -79.74036  150.00175 1.000 71.04626  ? 241 ARG G CD  1 
ATOM   28345 N  NE  . ARG G  1 243 ? 44.15490  -79.72781  148.66623 1.000 72.15041  ? 241 ARG G NE  1 
ATOM   28346 C  CZ  . ARG G  1 243 ? 45.34877  -79.23195  148.36306 1.000 78.27315  ? 241 ARG G CZ  1 
ATOM   28347 N  NH1 . ARG G  1 243 ? 46.13897  -78.70588  149.28696 1.000 75.11290  ? 241 ARG G NH1 1 
ATOM   28348 N  NH2 . ARG G  1 243 ? 45.76237  -79.26680  147.09876 1.000 78.64638  ? 241 ARG G NH2 1 
ATOM   28349 N  N   . GLU G  1 244 ? 40.82646  -76.03193  149.29845 1.000 59.52346  ? 242 GLU G N   1 
ATOM   28350 C  CA  . GLU G  1 244 ? 41.17951  -74.77851  149.95749 1.000 53.32750  ? 242 GLU G CA  1 
ATOM   28351 C  C   . GLU G  1 244 ? 40.08592  -73.71678  149.89885 1.000 55.66173  ? 242 GLU G C   1 
ATOM   28352 O  O   . GLU G  1 244 ? 39.98619  -72.90215  150.81986 1.000 57.42585  ? 242 GLU G O   1 
ATOM   28353 C  CB  . GLU G  1 244 ? 42.45992  -74.20065  149.35450 1.000 52.21783  ? 242 GLU G CB  1 
ATOM   28354 C  CG  . GLU G  1 244 ? 43.71206  -74.95840  149.74022 1.000 57.96643  ? 242 GLU G CG  1 
ATOM   28355 C  CD  . GLU G  1 244 ? 44.95988  -74.48325  148.99698 1.000 68.09545  ? 242 GLU G CD  1 
ATOM   28356 O  OE1 . GLU G  1 244 ? 45.23498  -73.25588  148.99138 1.000 65.80195  ? 242 GLU G OE1 1 
ATOM   28357 O  OE2 . GLU G  1 244 ? 45.66843  -75.34663  148.42015 1.000 68.84754  ? 242 GLU G OE2 1 
ATOM   28358 N  N   . TYR G  1 245 ? 39.26947  -73.68735  148.84962 1.000 57.33336  ? 243 TYR G N   1 
ATOM   28359 C  CA  . TYR G  1 245 ? 38.26164  -72.64405  148.65755 1.000 52.83766  ? 243 TYR G CA  1 
ATOM   28360 C  C   . TYR G  1 245 ? 36.93994  -73.27401  148.24293 1.000 60.15881  ? 243 TYR G C   1 
ATOM   28361 O  O   . TYR G  1 245 ? 36.46127  -73.06640  147.11897 1.000 56.64267  ? 243 TYR G O   1 
ATOM   28362 C  CB  . TYR G  1 245 ? 38.71576  -71.63371  147.60632 1.000 51.22358  ? 243 TYR G CB  1 
ATOM   28363 C  CG  . TYR G  1 245 ? 40.00995  -70.91441  147.92063 1.000 54.48761  ? 243 TYR G CG  1 
ATOM   28364 C  CD1 . TYR G  1 245 ? 40.01114  -69.74269  148.68074 1.000 52.72890  ? 243 TYR G CD1 1 
ATOM   28365 C  CD2 . TYR G  1 245 ? 41.23118  -71.38512  147.44022 1.000 50.87610  ? 243 TYR G CD2 1 
ATOM   28366 C  CE1 . TYR G  1 245 ? 41.19372  -69.06185  148.95870 1.000 46.34524  ? 243 TYR G CE1 1 
ATOM   28367 C  CE2 . TYR G  1 245 ? 42.41542  -70.71169  147.71965 1.000 53.10776  ? 243 TYR G CE2 1 
ATOM   28368 C  CZ  . TYR G  1 245 ? 42.38180  -69.54927  148.47823 1.000 51.60244  ? 243 TYR G CZ  1 
ATOM   28369 O  OH  . TYR G  1 245 ? 43.54022  -68.86869  148.75537 1.000 56.41480  ? 243 TYR G OH  1 
ATOM   28370 N  N   . PRO G  1 246 ? 36.31807  -74.05459  149.12410 1.000 63.85441  ? 244 PRO G N   1 
ATOM   28371 C  CA  . PRO G  1 246 ? 35.01535  -74.62790  148.77450 1.000 60.93786  ? 244 PRO G CA  1 
ATOM   28372 C  C   . PRO G  1 246 ? 34.02527  -73.50809  148.48486 1.000 59.20162  ? 244 PRO G C   1 
ATOM   28373 O  O   . PRO G  1 246 ? 34.16739  -72.38705  148.98362 1.000 59.33944  ? 244 PRO G O   1 
ATOM   28374 C  CB  . PRO G  1 246 ? 34.62920  -75.43624  150.02003 1.000 56.65983  ? 244 PRO G CB  1 
ATOM   28375 C  CG  . PRO G  1 246 ? 35.37222  -74.78514  151.13781 1.000 53.66361  ? 244 PRO G CG  1 
ATOM   28376 C  CD  . PRO G  1 246 ? 36.65750  -74.25989  150.54419 1.000 56.89292  ? 244 PRO G CD  1 
ATOM   28377 N  N   . GLY G  1 247 ? 33.03354  -73.81468  147.63643 1.000 56.38568  ? 245 GLY G N   1 
ATOM   28378 C  CA  . GLY G  1 247 ? 32.06822  -72.84421  147.16721 1.000 47.13368  ? 245 GLY G CA  1 
ATOM   28379 C  C   . GLY G  1 247 ? 32.47654  -72.07677  145.91962 1.000 54.04603  ? 245 GLY G C   1 
ATOM   28380 O  O   . GLY G  1 247 ? 31.60502  -71.54052  145.22797 1.000 53.61566  ? 245 GLY G O   1 
ATOM   28381 N  N   . ARG G  1 248 ? 33.76759  -72.01795  145.60498 1.000 50.91114  ? 246 ARG G N   1 
ATOM   28382 C  CA  . ARG G  1 248 ? 34.26045  -71.23219  144.48255 1.000 50.65537  ? 246 ARG G CA  1 
ATOM   28383 C  C   . ARG G  1 248 ? 33.98121  -71.92334  143.15155 1.000 56.90134  ? 246 ARG G C   1 
ATOM   28384 O  O   . ARG G  1 248 ? 33.91833  -73.15310  143.06874 1.000 59.81219  ? 246 ARG G O   1 
ATOM   28385 C  CB  . ARG G  1 248 ? 35.75836  -71.00451  144.62570 1.000 55.78892  ? 246 ARG G CB  1 
ATOM   28386 C  CG  . ARG G  1 248 ? 36.11996  -69.66564  145.19619 1.000 54.04878  ? 246 ARG G CG  1 
ATOM   28387 C  CD  . ARG G  1 248 ? 35.50482  -69.40232  146.55037 1.000 51.42585  ? 246 ARG G CD  1 
ATOM   28388 N  NE  . ARG G  1 248 ? 36.07607  -68.15178  147.02618 1.000 60.00721  ? 246 ARG G NE  1 
ATOM   28389 C  CZ  . ARG G  1 248 ? 36.38277  -67.88255  148.28552 1.000 61.00372  ? 246 ARG G CZ  1 
ATOM   28390 N  NH1 . ARG G  1 248 ? 36.07143  -68.72065  149.26584 1.000 55.16314  ? 246 ARG G NH1 1 
ATOM   28391 N  NH2 . ARG G  1 248 ? 37.02401  -66.74492  148.56403 1.000 54.61811  ? 246 ARG G NH2 1 
ATOM   28392 N  N   . LEU G  1 249 ? 33.83662  -71.12292  142.09432 1.000 54.29034  ? 247 LEU G N   1 
ATOM   28393 C  CA  . LEU G  1 249 ? 33.41497  -71.62927  140.79103 1.000 49.66472  ? 247 LEU G CA  1 
ATOM   28394 C  C   . LEU G  1 249 ? 34.57301  -71.64133  139.80079 1.000 46.82791  ? 247 LEU G C   1 
ATOM   28395 O  O   . LEU G  1 249 ? 35.39563  -70.71992  139.76703 1.000 45.35016  ? 247 LEU G O   1 
ATOM   28396 C  CB  . LEU G  1 249 ? 32.24693  -70.80218  140.22374 1.000 51.46349  ? 247 LEU G CB  1 
ATOM   28397 C  CG  . LEU G  1 249 ? 31.72099  -71.08259  138.80451 1.000 48.72334  ? 247 LEU G CG  1 
ATOM   28398 C  CD1 . LEU G  1 249 ? 30.89399  -72.33213  138.77695 1.000 54.50132  ? 247 LEU G CD1 1 
ATOM   28399 C  CD2 . LEU G  1 249 ? 30.87815  -69.93714  138.26767 1.000 51.87950  ? 247 LEU G CD2 1 
ATOM   28400 N  N   . LEU G  1 250 ? 34.62607  -72.69747  138.99812 1.000 48.52650  ? 248 LEU G N   1 
ATOM   28401 C  CA  . LEU G  1 250 ? 35.53402  -72.79868  137.86543 1.000 50.09197  ? 248 LEU G CA  1 
ATOM   28402 C  C   . LEU G  1 250 ? 34.73147  -73.03092  136.59303 1.000 51.28921  ? 248 LEU G C   1 
ATOM   28403 O  O   . LEU G  1 250 ? 33.93922  -73.98065  136.51084 1.000 47.27749  ? 248 LEU G O   1 
ATOM   28404 C  CB  . LEU G  1 250 ? 36.53631  -73.91961  138.07911 1.000 48.26374  ? 248 LEU G CB  1 
ATOM   28405 C  CG  . LEU G  1 250 ? 37.43771  -73.47805  139.21048 1.000 49.54976  ? 248 LEU G CG  1 
ATOM   28406 C  CD1 . LEU G  1 250 ? 38.41734  -74.59310  139.56213 1.000 54.44329  ? 248 LEU G CD1 1 
ATOM   28407 C  CD2 . LEU G  1 250 ? 38.14828  -72.18470  138.79114 1.000 42.66268  ? 248 LEU G CD2 1 
ATOM   28408 N  N   . LEU G  1 251 ? 34.94836  -72.16671  135.60490 1.000 52.15570  ? 249 LEU G N   1 
ATOM   28409 C  CA  . LEU G  1 251 ? 34.15647  -72.12656  134.38462 1.000 51.77130  ? 249 LEU G CA  1 
ATOM   28410 C  C   . LEU G  1 251 ? 35.08206  -72.24839  133.18326 1.000 46.71571  ? 249 LEU G C   1 
ATOM   28411 O  O   . LEU G  1 251 ? 36.14820  -71.62764  133.14517 1.000 43.70201  ? 249 LEU G O   1 
ATOM   28412 C  CB  . LEU G  1 251 ? 33.35002  -70.83445  134.33733 1.000 50.87107  ? 249 LEU G CB  1 
ATOM   28413 C  CG  . LEU G  1 251 ? 32.62878  -70.40361  133.07328 1.000 53.67324  ? 249 LEU G CG  1 
ATOM   28414 C  CD1 . LEU G  1 251 ? 31.42812  -71.31042  132.74533 1.000 48.74804  ? 249 LEU G CD1 1 
ATOM   28415 C  CD2 . LEU G  1 251 ? 32.21240  -68.96322  133.29173 1.000 50.26339  ? 249 LEU G CD2 1 
ATOM   28416 N  N   . ALA G  1 252 ? 34.67531  -73.05750  132.21073 1.000 48.24232  ? 250 ALA G N   1 
ATOM   28417 C  CA  . ALA G  1 252 ? 35.55489  -73.49308  131.13293 1.000 51.12978  ? 250 ALA G CA  1 
ATOM   28418 C  C   . ALA G  1 252 ? 35.20323  -72.78445  129.83438 1.000 50.03968  ? 250 ALA G C   1 
ATOM   28419 O  O   . ALA G  1 252 ? 34.05724  -72.84735  129.37673 1.000 52.05192  ? 250 ALA G O   1 
ATOM   28420 C  CB  . ALA G  1 252 ? 35.46684  -75.00883  130.93960 1.000 52.05131  ? 250 ALA G CB  1 
ATOM   28421 N  N   . GLU G  1 253 ? 36.18971  -72.12582  129.23761 1.000 54.07377  ? 251 GLU G N   1 
ATOM   28422 C  CA  . GLU G  1 253 ? 36.11007  -71.73902  127.83595 1.000 55.75159  ? 251 GLU G CA  1 
ATOM   28423 C  C   . GLU G  1 253 ? 36.68923  -72.88038  127.01929 1.000 56.56644  ? 251 GLU G C   1 
ATOM   28424 O  O   . GLU G  1 253 ? 37.90871  -73.07101  126.98935 1.000 58.15659  ? 251 GLU G O   1 
ATOM   28425 C  CB  . GLU G  1 253 ? 36.86890  -70.44772  127.55984 1.000 59.07300  ? 251 GLU G CB  1 
ATOM   28426 C  CG  . GLU G  1 253 ? 36.61354  -69.90158  126.16573 1.000 62.11349  ? 251 GLU G CG  1 
ATOM   28427 C  CD  . GLU G  1 253 ? 37.73532  -68.99569  125.68916 1.000 71.71927  ? 251 GLU G CD  1 
ATOM   28428 O  OE1 . GLU G  1 253 ? 38.89984  -69.27147  126.06083 1.000 68.31947  ? 251 GLU G OE1 1 
ATOM   28429 O  OE2 . GLU G  1 253 ? 37.45891  -68.01473  124.94898 1.000 70.80041  ? 251 GLU G OE2 1 
ATOM   28430 N  N   . ALA G  1 254 ? 35.81633  -73.63763  126.35307 1.000 60.46473  ? 252 ALA G N   1 
ATOM   28431 C  CA  . ALA G  1 254 ? 36.22872  -74.78785  125.54939 1.000 58.69892  ? 252 ALA G CA  1 
ATOM   28432 C  C   . ALA G  1 254 ? 35.39931  -74.79730  124.26091 1.000 59.47039  ? 252 ALA G C   1 
ATOM   28433 O  O   . ALA G  1 254 ? 34.38528  -75.49258  124.14921 1.000 59.68422  ? 252 ALA G O   1 
ATOM   28434 C  CB  . ALA G  1 254 ? 36.07291  -76.09032  126.33359 1.000 57.19683  ? 252 ALA G CB  1 
ATOM   28435 N  N   . CYS G  1 255 ? 35.84397  -74.03072  123.26690 1.000 60.24559  ? 253 CYS G N   1 
ATOM   28436 C  CA  . CYS G  1 255 ? 35.19655  -74.03922  121.95371 1.000 61.19104  ? 253 CYS G CA  1 
ATOM   28437 C  C   . CYS G  1 255 ? 35.67529  -75.26176  121.16948 1.000 59.72199  ? 253 CYS G C   1 
ATOM   28438 O  O   . CYS G  1 255 ? 36.71823  -75.22598  120.50797 1.000 60.82498  ? 253 CYS G O   1 
ATOM   28439 C  CB  . CYS G  1 255 ? 35.47688  -72.74886  121.19423 1.000 58.47065  ? 253 CYS G CB  1 
ATOM   28440 S  SG  . CYS G  1 255 ? 34.57300  -72.72770  119.64229 1.000 64.17260  ? 253 CYS G SG  1 
ATOM   28441 N  N   . GLN G  1 256 ? 34.90207  -76.34230  121.22630 1.000 52.33016  ? 254 GLN G N   1 
ATOM   28442 C  CA  . GLN G  1 256 ? 35.35236  -77.64148  120.75510 1.000 55.60074  ? 254 GLN G CA  1 
ATOM   28443 C  C   . GLN G  1 256 ? 34.13093  -78.45696  120.34476 1.000 58.58038  ? 254 GLN G C   1 
ATOM   28444 O  O   . GLN G  1 256 ? 32.99200  -78.04814  120.57899 1.000 61.26043  ? 254 GLN G O   1 
ATOM   28445 C  CB  . GLN G  1 256 ? 36.17015  -78.35562  121.84240 1.000 56.24610  ? 254 GLN G CB  1 
ATOM   28446 C  CG  . GLN G  1 256 ? 37.51109  -77.70131  122.17358 1.000 52.31465  ? 254 GLN G CG  1 
ATOM   28447 C  CD  . GLN G  1 256 ? 38.45958  -77.68337  120.97565 1.000 59.30160  ? 254 GLN G CD  1 
ATOM   28448 O  OE1 . GLN G  1 256 ? 38.41908  -78.58776  120.13229 1.000 62.81267  ? 254 GLN G OE1 1 
ATOM   28449 N  NE2 . GLN G  1 256 ? 39.32127  -76.66091  120.89799 1.000 55.32915  ? 254 GLN G NE2 1 
ATOM   28450 N  N   . TRP G  1 257 ? 34.36945  -79.62212  119.73035 1.000 55.92610  ? 255 TRP G N   1 
ATOM   28451 C  CA  . TRP G  1 257 ? 33.25939  -80.48528  119.34235 1.000 57.05083  ? 255 TRP G CA  1 
ATOM   28452 C  C   . TRP G  1 257 ? 32.64148  -81.15088  120.57644 1.000 56.66715  ? 255 TRP G C   1 
ATOM   28453 O  O   . TRP G  1 257 ? 33.31659  -81.33109  121.59335 1.000 54.15962  ? 255 TRP G O   1 
ATOM   28454 C  CB  . TRP G  1 257 ? 33.71604  -81.54636  118.33933 1.000 62.88451  ? 255 TRP G CB  1 
ATOM   28455 C  CG  . TRP G  1 257 ? 33.90476  -81.01715  116.92759 1.000 67.27268  ? 255 TRP G CG  1 
ATOM   28456 C  CD1 . TRP G  1 257 ? 35.07448  -80.57276  116.36923 1.000 69.70537  ? 255 TRP G CD1 1 
ATOM   28457 C  CD2 . TRP G  1 257 ? 32.89894  -80.87924  115.90625 1.000 66.33482  ? 255 TRP G CD2 1 
ATOM   28458 N  NE1 . TRP G  1 257 ? 34.86348  -80.17028  115.07283 1.000 65.23204  ? 255 TRP G NE1 1 
ATOM   28459 C  CE2 . TRP G  1 257 ? 33.54086  -80.34743  114.76005 1.000 66.26313  ? 255 TRP G CE2 1 
ATOM   28460 C  CE3 . TRP G  1 257 ? 31.52022  -81.15985  115.84543 1.000 70.81570  ? 255 TRP G CE3 1 
ATOM   28461 C  CZ2 . TRP G  1 257 ? 32.85464  -80.08503  113.56561 1.000 66.78486  ? 255 TRP G CZ2 1 
ATOM   28462 C  CZ3 . TRP G  1 257 ? 30.83325  -80.90264  114.65235 1.000 70.02280  ? 255 TRP G CZ3 1 
ATOM   28463 C  CH2 . TRP G  1 257 ? 31.50717  -80.37044  113.52815 1.000 72.69960  ? 255 TRP G CH2 1 
ATOM   28464 N  N   . PRO G  1 258 ? 31.35257  -81.52000  120.51009 1.000 53.29482  ? 256 PRO G N   1 
ATOM   28465 C  CA  . PRO G  1 258 ? 30.63668  -81.95600  121.72539 1.000 55.66757  ? 256 PRO G CA  1 
ATOM   28466 C  C   . PRO G  1 258 ? 31.31249  -83.06332  122.51039 1.000 57.97869  ? 256 PRO G C   1 
ATOM   28467 O  O   . PRO G  1 258 ? 31.26787  -83.04094  123.74323 1.000 59.75303  ? 256 PRO G O   1 
ATOM   28468 C  CB  . PRO G  1 258 ? 29.28603  -82.43276  121.17889 1.000 56.51870  ? 256 PRO G CB  1 
ATOM   28469 C  CG  . PRO G  1 258 ? 29.09295  -81.68233  119.94989 1.000 54.78189  ? 256 PRO G CG  1 
ATOM   28470 C  CD  . PRO G  1 258 ? 30.45416  -81.46537  119.34647 1.000 56.88841  ? 256 PRO G CD  1 
ATOM   28471 N  N   . GLU G  1 259 ? 31.90796  -84.04890  121.84082 1.000 58.76325  ? 257 GLU G N   1 
ATOM   28472 C  CA  . GLU G  1 259 ? 32.55526  -85.13337  122.57071 1.000 56.94499  ? 257 GLU G CA  1 
ATOM   28473 C  C   . GLU G  1 259 ? 33.79115  -84.65324  123.31471 1.000 54.76042  ? 257 GLU G C   1 
ATOM   28474 O  O   . GLU G  1 259 ? 34.12514  -85.18406  124.37578 1.000 56.27270  ? 257 GLU G O   1 
ATOM   28475 C  CB  . GLU G  1 259 ? 32.91947  -86.26418  121.61387 1.000 57.85401  ? 257 GLU G CB  1 
ATOM   28476 C  CG  . GLU G  1 259 ? 33.86567  -85.84853  120.50511 1.000 61.23078  ? 257 GLU G CG  1 
ATOM   28477 C  CD  . GLU G  1 259 ? 33.14134  -85.50811  119.22090 1.000 68.74747  ? 257 GLU G CD  1 
ATOM   28478 O  OE1 . GLU G  1 259 ? 31.91214  -85.25757  119.27142 1.000 62.60179  ? 257 GLU G OE1 1 
ATOM   28479 O  OE2 . GLU G  1 259 ? 33.80589  -85.48574  118.15972 1.000 77.78201  ? 257 GLU G OE2 1 
ATOM   28480 N  N   . GLU G  1 260 ? 34.46158  -83.64370  122.79601 1.000 57.87995  ? 258 GLU G N   1 
ATOM   28481 C  CA  . GLU G  1 260 ? 35.69432  -83.18973  123.40859 1.000 61.59737  ? 258 GLU G CA  1 
ATOM   28482 C  C   . GLU G  1 260 ? 35.42754  -82.25040  124.58905 1.000 61.46759  ? 258 GLU G C   1 
ATOM   28483 O  O   . GLU G  1 260 ? 36.23500  -82.18014  125.52771 1.000 57.59974  ? 258 GLU G O   1 
ATOM   28484 C  CB  . GLU G  1 260 ? 36.52785  -82.52892  122.31745 1.000 57.00493  ? 258 GLU G CB  1 
ATOM   28485 C  CG  . GLU G  1 260 ? 36.95683  -83.48174  121.20367 1.000 64.62528  ? 258 GLU G CG  1 
ATOM   28486 C  CD  . GLU G  1 260 ? 38.44303  -83.53034  121.02278 1.000 77.66683  ? 258 GLU G CD  1 
ATOM   28487 O  OE1 . GLU G  1 260 ? 39.10345  -82.68733  121.68660 1.000 78.36360  ? 258 GLU G OE1 1 
ATOM   28488 O  OE2 . GLU G  1 260 ? 38.89723  -84.39788  120.21836 1.000 80.40694  ? 258 GLU G OE2 1 
ATOM   28489 N  N   . VAL G  1 261 ? 34.27360  -81.57426  124.58948 1.000 61.61699  ? 259 VAL G N   1 
ATOM   28490 C  CA  . VAL G  1 261 ? 34.01120  -80.55033  125.59749 1.000 61.83999  ? 259 VAL G CA  1 
ATOM   28491 C  C   . VAL G  1 261 ? 33.45296  -81.16156  126.88244 1.000 58.97974  ? 259 VAL G C   1 
ATOM   28492 O  O   . VAL G  1 261 ? 33.80298  -80.71617  127.98082 1.000 55.53454  ? 259 VAL G O   1 
ATOM   28493 C  CB  . VAL G  1 261 ? 33.08935  -79.44351  125.03451 1.000 55.98248  ? 259 VAL G CB  1 
ATOM   28494 C  CG1 . VAL G  1 261 ? 31.74680  -80.00007  124.62199 1.000 57.57713  ? 259 VAL G CG1 1 
ATOM   28495 C  CG2 . VAL G  1 261 ? 32.90898  -78.32925  126.05599 1.000 57.12817  ? 259 VAL G CG2 1 
ATOM   28496 N  N   . VAL G  1 262 ? 32.59591  -82.18826  126.78353 1.000 58.66421  ? 260 VAL G N   1 
ATOM   28497 C  CA  . VAL G  1 262 ? 32.05013  -82.80097  127.99732 1.000 57.22458  ? 260 VAL G CA  1 
ATOM   28498 C  C   . VAL G  1 262 ? 33.15591  -83.41860  128.83916 1.000 58.83488  ? 260 VAL G C   1 
ATOM   28499 O  O   . VAL G  1 262 ? 33.02775  -83.52012  130.06511 1.000 63.65787  ? 260 VAL G O   1 
ATOM   28500 C  CB  . VAL G  1 262 ? 30.96944  -83.84164  127.66234 1.000 57.89127  ? 260 VAL G CB  1 
ATOM   28501 C  CG1 . VAL G  1 262 ? 29.61947  -83.15564  127.43728 1.000 56.35453  ? 260 VAL G CG1 1 
ATOM   28502 C  CG2 . VAL G  1 262 ? 31.40421  -84.68363  126.45997 1.000 56.46981  ? 260 VAL G CG2 1 
ATOM   28503 N  N   . GLU G  1 263 ? 34.26475  -83.82116  128.21405 1.000 54.62887  ? 261 GLU G N   1 
ATOM   28504 C  CA  . GLU G  1 263 ? 35.38290  -84.34062  128.99127 1.000 60.38537  ? 261 GLU G CA  1 
ATOM   28505 C  C   . GLU G  1 263 ? 35.87425  -83.32655  130.02133 1.000 60.18746  ? 261 GLU G C   1 
ATOM   28506 O  O   . GLU G  1 263 ? 36.60526  -83.70047  130.94643 1.000 60.75495  ? 261 GLU G O   1 
ATOM   28507 C  CB  . GLU G  1 263 ? 36.53527  -84.76773  128.05744 1.000 63.00622  ? 261 GLU G CB  1 
ATOM   28508 C  CG  . GLU G  1 263 ? 36.64269  -86.30420  127.81895 1.000 73.18399  ? 261 GLU G CG  1 
ATOM   28509 C  CD  . GLU G  1 263 ? 38.07358  -86.79699  127.47367 1.000 85.79332  ? 261 GLU G CD  1 
ATOM   28510 O  OE1 . GLU G  1 263 ? 38.59688  -86.44748  126.38667 1.000 81.55432  ? 261 GLU G OE1 1 
ATOM   28511 O  OE2 . GLU G  1 263 ? 38.67589  -87.54970  128.28261 1.000 83.11538  ? 261 GLU G OE2 1 
ATOM   28512 N  N   . TYR G  1 264 ? 35.47100  -82.05927  129.89385 1.000 56.51360  ? 262 TYR G N   1 
ATOM   28513 C  CA  . TYR G  1 264 ? 36.02986  -80.98512  130.70046 1.000 55.64417  ? 262 TYR G CA  1 
ATOM   28514 C  C   . TYR G  1 264 ? 35.32742  -80.82890  132.04311 1.000 53.41349  ? 262 TYR G C   1 
ATOM   28515 O  O   . TYR G  1 264 ? 35.87704  -80.18225  132.94133 1.000 45.08579  ? 262 TYR G O   1 
ATOM   28516 C  CB  . TYR G  1 264 ? 35.99546  -79.66295  129.91273 1.000 51.93543  ? 262 TYR G CB  1 
ATOM   28517 C  CG  . TYR G  1 264 ? 37.16377  -79.51725  128.97028 1.000 47.55934  ? 262 TYR G CG  1 
ATOM   28518 C  CD1 . TYR G  1 264 ? 38.39973  -79.09548  129.43647 1.000 49.60252  ? 262 TYR G CD1 1 
ATOM   28519 C  CD2 . TYR G  1 264 ? 37.04073  -79.82130  127.62109 1.000 48.33974  ? 262 TYR G CD2 1 
ATOM   28520 C  CE1 . TYR G  1 264 ? 39.48472  -78.98188  128.58631 1.000 51.59157  ? 262 TYR G CE1 1 
ATOM   28521 C  CE2 . TYR G  1 264 ? 38.12053  -79.70737  126.75921 1.000 45.19535  ? 262 TYR G CE2 1 
ATOM   28522 C  CZ  . TYR G  1 264 ? 39.33930  -79.29067  127.24907 1.000 47.24299  ? 262 TYR G CZ  1 
ATOM   28523 O  OH  . TYR G  1 264 ? 40.42933  -79.17152  126.42145 1.000 45.54291  ? 262 TYR G OH  1 
ATOM   28524 N  N   . PHE G  1 265 ? 34.14324  -81.41890  132.20369 1.000 52.08549  ? 263 PHE G N   1 
ATOM   28525 C  CA  . PHE G  1 265 ? 33.53540  -81.55703  133.51817 1.000 51.76896  ? 263 PHE G CA  1 
ATOM   28526 C  C   . PHE G  1 265 ? 34.23193  -82.62522  134.39404 1.000 58.13129  ? 263 PHE G C   1 
ATOM   28527 O  O   . PHE G  1 265 ? 33.69152  -82.89283  135.47712 1.000 58.93451  ? 263 PHE G O   1 
ATOM   28528 C  CB  . PHE G  1 265 ? 32.05411  -81.91781  133.39736 1.000 52.00933  ? 263 PHE G CB  1 
ATOM   28529 C  CG  . PHE G  1 265 ? 31.18321  -80.81636  132.86689 1.000 54.06680  ? 263 PHE G CG  1 
ATOM   28530 C  CD1 . PHE G  1 265 ? 30.67630  -79.83972  133.71882 1.000 53.49739  ? 263 PHE G CD1 1 
ATOM   28531 C  CD2 . PHE G  1 265 ? 30.81353  -80.78730  131.52801 1.000 59.39071  ? 263 PHE G CD2 1 
ATOM   28532 C  CE1 . PHE G  1 265 ? 29.84837  -78.82651  133.23881 1.000 52.12302  ? 263 PHE G CE1 1 
ATOM   28533 C  CE2 . PHE G  1 265 ? 29.97760  -79.77197  131.03165 1.000 58.44867  ? 263 PHE G CE2 1 
ATOM   28534 C  CZ  . PHE G  1 265 ? 29.49672  -78.79199  131.88965 1.000 54.41907  ? 263 PHE G CZ  1 
ATOM   28535 N  N   . GLY G  1 266 ? 35.35357  -83.23610  134.00932 1.000 59.44810  ? 264 GLY G N   1 
ATOM   28536 C  CA  . GLY G  1 266 ? 35.88622  -84.37811  134.73466 1.000 54.81567  ? 264 GLY G CA  1 
ATOM   28537 C  C   . GLY G  1 266 ? 34.83353  -85.46035  134.90723 1.000 60.31648  ? 264 GLY G C   1 
ATOM   28538 O  O   . GLY G  1 266 ? 33.85940  -85.55615  134.14848 1.000 62.07410  ? 264 GLY G O   1 
ATOM   28539 N  N   . THR G  1 267 ? 35.02400  -86.29326  135.92369 1.000 64.79004  ? 265 THR G N   1 
ATOM   28540 C  CA  . THR G  1 267 ? 34.00671  -87.23868  136.36183 1.000 60.59606  ? 265 THR G CA  1 
ATOM   28541 C  C   . THR G  1 267 ? 33.69521  -86.98521  137.82949 1.000 58.89869  ? 265 THR G C   1 
ATOM   28542 O  O   . THR G  1 267 ? 34.36441  -86.20087  138.50453 1.000 59.24262  ? 265 THR G O   1 
ATOM   28543 C  CB  . THR G  1 267 ? 34.45048  -88.69366  136.16538 1.000 63.29621  ? 265 THR G CB  1 
ATOM   28544 O  OG1 . THR G  1 267 ? 35.85370  -88.81080  136.43915 1.000 68.24173  ? 265 THR G OG1 1 
ATOM   28545 C  CG2 . THR G  1 267 ? 34.16161  -89.14728  134.74616 1.000 60.43321  ? 265 THR G CG2 1 
ATOM   28546 N  N   . GLU G  1 268 ? 32.64669  -87.64718  138.31517 1.000 58.49995  ? 266 GLU G N   1 
ATOM   28547 C  CA  . GLU G  1 268 ? 32.39476  -87.66759  139.74977 1.000 57.89705  ? 266 GLU G CA  1 
ATOM   28548 C  C   . GLU G  1 268 ? 33.65829  -88.06866  140.49170 1.000 60.53131  ? 266 GLU G C   1 
ATOM   28549 O  O   . GLU G  1 268 ? 34.17058  -87.32934  141.34216 1.000 64.97816  ? 266 GLU G O   1 
ATOM   28550 C  CB  . GLU G  1 268 ? 31.25812  -88.64133  140.06023 1.000 60.52558  ? 266 GLU G CB  1 
ATOM   28551 C  CG  . GLU G  1 268 ? 30.04352  -88.49962  139.14307 1.000 67.32272  ? 266 GLU G CG  1 
ATOM   28552 C  CD  . GLU G  1 268 ? 28.98715  -87.56608  139.71159 1.000 69.59339  ? 266 GLU G CD  1 
ATOM   28553 O  OE1 . GLU G  1 268 ? 29.35908  -86.66072  140.49712 1.000 64.71804  ? 266 GLU G OE1 1 
ATOM   28554 O  OE2 . GLU G  1 268 ? 27.79270  -87.72464  139.35887 1.000 65.70748  ? 266 GLU G OE2 1 
ATOM   28555 N  N   . ALA G  1 269 ? 34.19938  -89.23537  140.13643 1.000 63.75150  ? 267 ALA G N   1 
ATOM   28556 C  CA  . ALA G  1 269 ? 35.40982  -89.73748  140.76648 1.000 57.39560  ? 267 ALA G CA  1 
ATOM   28557 C  C   . ALA G  1 269 ? 36.51796  -88.70545  140.72234 1.000 56.66078  ? 267 ALA G C   1 
ATOM   28558 O  O   . ALA G  1 269 ? 37.25986  -88.53488  141.69207 1.000 64.38939  ? 267 ALA G O   1 
ATOM   28559 C  CB  . ALA G  1 269 ? 35.85162  -91.02353  140.07238 1.000 57.26978  ? 267 ALA G CB  1 
ATOM   28560 N  N   . GLU G  1 270 ? 36.62045  -87.98512  139.62626 1.000 61.62519  ? 268 GLU G N   1 
ATOM   28561 C  CA  . GLU G  1 270 ? 37.74996  -87.09026  139.38952 1.000 64.67310  ? 268 GLU G CA  1 
ATOM   28562 C  C   . GLU G  1 270 ? 37.22673  -85.87510  138.62619 1.000 62.99700  ? 268 GLU G C   1 
ATOM   28563 O  O   . GLU G  1 270 ? 37.04557  -85.92446  137.39799 1.000 56.52124  ? 268 GLU G O   1 
ATOM   28564 C  CB  . GLU G  1 270 ? 38.85015  -87.81977  138.62752 1.000 59.85682  ? 268 GLU G CB  1 
ATOM   28565 C  CG  . GLU G  1 270 ? 40.23339  -87.28701  138.82027 1.000 63.05648  ? 268 GLU G CG  1 
ATOM   28566 C  CD  . GLU G  1 270 ? 41.22739  -88.04992  137.94825 1.000 82.10956  ? 268 GLU G CD  1 
ATOM   28567 O  OE1 . GLU G  1 270 ? 40.76907  -88.76727  137.01779 1.000 78.80473  ? 268 GLU G OE1 1 
ATOM   28568 O  OE2 . GLU G  1 270 ? 42.45391  -87.93331  138.18989 1.000 77.37861  ? 268 GLU G OE2 1 
ATOM   28569 N  N   . PRO G  1 271 ? 36.93684  -84.77803  139.32610 1.000 63.55447  ? 269 PRO G N   1 
ATOM   28570 C  CA  . PRO G  1 271 ? 36.23640  -83.64720  138.71332 1.000 60.44039  ? 269 PRO G CA  1 
ATOM   28571 C  C   . PRO G  1 271 ? 37.18737  -82.59421  138.16252 1.000 59.53222  ? 269 PRO G C   1 
ATOM   28572 O  O   . PRO G  1 271 ? 38.36407  -82.52741  138.52264 1.000 57.46499  ? 269 PRO G O   1 
ATOM   28573 C  CB  . PRO G  1 271 ? 35.41018  -83.08207  139.88274 1.000 53.72134  ? 269 PRO G CB  1 
ATOM   28574 C  CG  . PRO G  1 271 ? 35.81087  -83.89824  141.11744 1.000 57.48693  ? 269 PRO G CG  1 
ATOM   28575 C  CD  . PRO G  1 271 ? 37.07696  -84.59717  140.77751 1.000 61.39603  ? 269 PRO G CD  1 
ATOM   28576 N  N   . GLU G  1 272 ? 36.63602  -81.75701  137.26847 1.000 57.39410  ? 270 GLU G N   1 
ATOM   28577 C  CA  . GLU G  1 272 ? 37.39628  -80.68741  136.64871 1.000 57.65724  ? 270 GLU G CA  1 
ATOM   28578 C  C   . GLU G  1 272 ? 36.62790  -79.36460  136.83686 1.000 56.39770  ? 270 GLU G C   1 
ATOM   28579 O  O   . GLU G  1 272 ? 36.69690  -78.77569  137.91647 1.000 51.15076  ? 270 GLU G O   1 
ATOM   28580 C  CB  . GLU G  1 272 ? 37.66660  -81.01127  135.18079 1.000 54.67046  ? 270 GLU G CB  1 
ATOM   28581 C  CG  . GLU G  1 272 ? 38.85283  -81.91068  134.96452 1.000 60.12632  ? 270 GLU G CG  1 
ATOM   28582 C  CD  . GLU G  1 272 ? 39.10737  -82.21012  133.50014 1.000 63.19584  ? 270 GLU G CD  1 
ATOM   28583 O  OE1 . GLU G  1 272 ? 39.41656  -81.23748  132.77447 1.000 60.64385  ? 270 GLU G OE1 1 
ATOM   28584 O  OE2 . GLU G  1 272 ? 39.00397  -83.39628  133.08095 1.000 57.85047  ? 270 GLU G OE2 1 
ATOM   28585 N  N   . PHE G  1 273 ? 35.94250  -78.87852  135.82039 1.000 57.85088  ? 271 PHE G N   1 
ATOM   28586 C  CA  . PHE G  1 273 ? 35.21139  -77.62686  135.93154 1.000 49.34277  ? 271 PHE G CA  1 
ATOM   28587 C  C   . PHE G  1 273 ? 33.78098  -77.89335  136.37002 1.000 49.40767  ? 271 PHE G C   1 
ATOM   28588 O  O   . PHE G  1 273 ? 33.18219  -78.90652  135.99311 1.000 45.86839  ? 271 PHE G O   1 
ATOM   28589 C  CB  . PHE G  1 273 ? 35.20798  -76.88894  134.59481 1.000 48.76654  ? 271 PHE G CB  1 
ATOM   28590 C  CG  . PHE G  1 273 ? 36.55039  -76.38001  134.18910 1.000 51.32956  ? 271 PHE G CG  1 
ATOM   28591 C  CD1 . PHE G  1 273 ? 37.01685  -75.16525  134.65207 1.000 51.97528  ? 271 PHE G CD1 1 
ATOM   28592 C  CD2 . PHE G  1 273 ? 37.36419  -77.13044  133.35699 1.000 57.05712  ? 271 PHE G CD2 1 
ATOM   28593 C  CE1 . PHE G  1 273 ? 38.26320  -74.70325  134.27320 1.000 50.32955  ? 271 PHE G CE1 1 
ATOM   28594 C  CE2 . PHE G  1 273 ? 38.61447  -76.67124  132.97594 1.000 51.35993  ? 271 PHE G CE2 1 
ATOM   28595 C  CZ  . PHE G  1 273 ? 39.06226  -75.46054  133.42961 1.000 47.82905  ? 271 PHE G CZ  1 
ATOM   28596 N  N   . HIS G  1 274 ? 33.23049  -76.97088  137.16899 1.000 45.77689  ? 272 HIS G N   1 
ATOM   28597 C  CA  . HIS G  1 274 ? 31.80896  -77.06587  137.48548 1.000 45.18125  ? 272 HIS G CA  1 
ATOM   28598 C  C   . HIS G  1 274 ? 30.96587  -76.71716  136.27960 1.000 46.13619  ? 272 HIS G C   1 
ATOM   28599 O  O   . HIS G  1 274 ? 29.88361  -77.28813  136.09088 1.000 50.42365  ? 272 HIS G O   1 
ATOM   28600 C  CB  . HIS G  1 274 ? 31.41943  -76.14839  138.64106 1.000 48.98807  ? 272 HIS G CB  1 
ATOM   28601 C  CG  . HIS G  1 274 ? 32.36190  -76.19607  139.79634 1.000 45.02075  ? 272 HIS G CG  1 
ATOM   28602 N  ND1 . HIS G  1 274 ? 33.57553  -75.53771  139.79431 1.000 46.10264  ? 272 HIS G ND1 1 
ATOM   28603 C  CD2 . HIS G  1 274 ? 32.27012  -76.81724  140.99262 1.000 43.65149  ? 272 HIS G CD2 1 
ATOM   28604 C  CE1 . HIS G  1 274 ? 34.19379  -75.75535  140.93990 1.000 41.81224  ? 272 HIS G CE1 1 
ATOM   28605 N  NE2 . HIS G  1 274 ? 33.42525  -76.53148  141.68284 1.000 47.26849  ? 272 HIS G NE2 1 
ATOM   28606 N  N   . MET G  1 275 ? 31.44899  -75.80523  135.44455 1.000 45.91341  ? 273 MET G N   1 
ATOM   28607 C  CA  . MET G  1 275 ? 30.66546  -75.33609  134.31517 1.000 50.09852  ? 273 MET G CA  1 
ATOM   28608 C  C   . MET G  1 275 ? 31.51377  -75.27353  133.06040 1.000 47.48414  ? 273 MET G C   1 
ATOM   28609 O  O   . MET G  1 275 ? 32.70960  -74.95979  133.11050 1.000 47.26876  ? 273 MET G O   1 
ATOM   28610 C  CB  . MET G  1 275 ? 30.09197  -73.95602  134.59042 1.000 49.05409  ? 273 MET G CB  1 
ATOM   28611 C  CG  . MET G  1 275 ? 29.05609  -73.94141  135.66745 1.000 51.51905  ? 273 MET G CG  1 
ATOM   28612 S  SD  . MET G  1 275 ? 28.60594  -72.25026  135.93734 1.000 47.17925  ? 273 MET G SD  1 
ATOM   28613 C  CE  . MET G  1 275 ? 27.16259  -72.19948  134.87397 1.000 45.96326  ? 273 MET G CE  1 
ATOM   28614 N  N   . CYS G  1 276 ? 30.86699  -75.54564  131.93045 1.000 46.14261  ? 274 CYS G N   1 
ATOM   28615 C  CA  . CYS G  1 276 ? 31.44087  -75.30831  130.61358 1.000 49.26626  ? 274 CYS G CA  1 
ATOM   28616 C  C   . CYS G  1 276 ? 30.49679  -74.45423  129.78825 1.000 49.53765  ? 274 CYS G C   1 
ATOM   28617 O  O   . CYS G  1 276 ? 29.27492  -74.64259  129.83482 1.000 43.67985  ? 274 CYS G O   1 
ATOM   28618 C  CB  . CYS G  1 276 ? 31.71804  -76.61429  129.87855 1.000 50.91126  ? 274 CYS G CB  1 
ATOM   28619 S  SG  . CYS G  1 276 ? 32.88852  -77.63520  130.75366 1.000 64.16874  ? 274 CYS G SG  1 
ATOM   28620 N  N   . PHE G  1 277 ? 31.06996  -73.51505  129.03497 1.000 52.16206  ? 275 PHE G N   1 
ATOM   28621 C  CA  . PHE G  1 277 ? 30.29713  -72.84767  127.99325 1.000 55.03182  ? 275 PHE G CA  1 
ATOM   28622 C  C   . PHE G  1 277 ? 29.80754  -73.86645  126.98417 1.000 51.21411  ? 275 PHE G C   1 
ATOM   28623 O  O   . PHE G  1 277 ? 30.52965  -74.79364  126.60172 1.000 54.75836  ? 275 PHE G O   1 
ATOM   28624 C  CB  . PHE G  1 277 ? 31.12555  -71.80688  127.25613 1.000 51.60500  ? 275 PHE G CB  1 
ATOM   28625 C  CG  . PHE G  1 277 ? 31.29989  -70.53434  127.99705 1.000 48.32033  ? 275 PHE G CG  1 
ATOM   28626 C  CD1 . PHE G  1 277 ? 30.20175  -69.81287  128.42853 1.000 51.38574  ? 275 PHE G CD1 1 
ATOM   28627 C  CD2 . PHE G  1 277 ? 32.56945  -70.03614  128.23479 1.000 48.29257  ? 275 PHE G CD2 1 
ATOM   28628 C  CE1 . PHE G  1 277 ? 30.36806  -68.61589  129.10672 1.000 48.98934  ? 275 PHE G CE1 1 
ATOM   28629 C  CE2 . PHE G  1 277 ? 32.74157  -68.83997  128.91015 1.000 52.30016  ? 275 PHE G CE2 1 
ATOM   28630 C  CZ  . PHE G  1 277 ? 31.63958  -68.12978  129.34904 1.000 40.44344  ? 275 PHE G CZ  1 
ATOM   28631 N  N   . ASN G  1 278 ? 28.57462  -73.67841  126.54166 1.000 47.65418  ? 276 ASN G N   1 
ATOM   28632 C  CA  . ASN G  1 278 ? 27.97570  -74.55252  125.54669 1.000 50.38185  ? 276 ASN G CA  1 
ATOM   28633 C  C   . ASN G  1 278 ? 28.15111  -73.89409  124.17778 1.000 51.99649  ? 276 ASN G C   1 
ATOM   28634 O  O   . ASN G  1 278 ? 27.28157  -73.18803  123.67247 1.000 57.36943  ? 276 ASN G O   1 
ATOM   28635 C  CB  . ASN G  1 278 ? 26.51895  -74.81368  125.89378 1.000 51.75870  ? 276 ASN G CB  1 
ATOM   28636 C  CG  . ASN G  1 278 ? 25.90767  -75.86041  125.02768 1.000 48.95264  ? 276 ASN G CG  1 
ATOM   28637 O  OD1 . ASN G  1 278 ? 26.58257  -76.43278  124.18005 1.000 47.32847  ? 276 ASN G OD1 1 
ATOM   28638 N  ND2 . ASN G  1 278 ? 24.61156  -76.10923  125.21353 1.000 56.31796  ? 276 ASN G ND2 1 
ATOM   28639 N  N   . PHE G  1 279 ? 29.32532  -74.11379  123.58823 1.000 53.57314  ? 277 PHE G N   1 
ATOM   28640 C  CA  . PHE G  1 279 ? 29.54297  -73.64119  122.22369 1.000 50.41754  ? 277 PHE G CA  1 
ATOM   28641 C  C   . PHE G  1 279 ? 28.74679  -74.43164  121.19655 1.000 51.39659  ? 277 PHE G C   1 
ATOM   28642 O  O   . PHE G  1 279 ? 28.10446  -73.80033  120.34158 1.000 57.73271  ? 277 PHE G O   1 
ATOM   28643 C  CB  . PHE G  1 279 ? 31.03369  -73.64303  121.90400 1.000 47.46821  ? 277 PHE G CB  1 
ATOM   28644 C  CG  . PHE G  1 279 ? 31.73811  -72.45713  122.43544 1.000 54.26981  ? 277 PHE G CG  1 
ATOM   28645 C  CD1 . PHE G  1 279 ? 32.22876  -72.45606  123.72607 1.000 55.57984  ? 277 PHE G CD1 1 
ATOM   28646 C  CD2 . PHE G  1 279 ? 31.87600  -71.31383  121.66405 1.000 57.09222  ? 277 PHE G CD2 1 
ATOM   28647 C  CE1 . PHE G  1 279 ? 32.87824  -71.35296  124.23161 1.000 53.33140  ? 277 PHE G CE1 1 
ATOM   28648 C  CE2 . PHE G  1 279 ? 32.51917  -70.19950  122.16866 1.000 51.02942  ? 277 PHE G CE2 1 
ATOM   28649 C  CZ  . PHE G  1 279 ? 33.01908  -70.22050  123.45516 1.000 51.95289  ? 277 PHE G CZ  1 
ATOM   28650 N  N   . PRO G  1 280 ? 28.72978  -75.78916  121.20996 1.000 50.38908  ? 278 PRO G N   1 
ATOM   28651 C  CA  . PRO G  1 280 ? 27.98785  -76.54172  120.18756 1.000 49.91768  ? 278 PRO G CA  1 
ATOM   28652 C  C   . PRO G  1 280 ? 26.71082  -75.89489  119.68525 1.000 52.81340  ? 278 PRO G C   1 
ATOM   28653 O  O   . PRO G  1 280 ? 26.56994  -75.72630  118.47273 1.000 55.11930  ? 278 PRO G O   1 
ATOM   28654 C  CB  . PRO G  1 280 ? 27.67432  -77.85980  120.90274 1.000 47.72757  ? 278 PRO G CB  1 
ATOM   28655 C  CG  . PRO G  1 280 ? 28.82567  -78.05921  121.81423 1.000 51.77966  ? 278 PRO G CG  1 
ATOM   28656 C  CD  . PRO G  1 280 ? 29.45211  -76.71079  122.10585 1.000 52.55954  ? 278 PRO G CD  1 
ATOM   28657 N  N   . VAL G  1 281 ? 25.80993  -75.49466  120.59219 1.000 50.99763  ? 279 VAL G N   1 
ATOM   28658 C  CA  . VAL G  1 281 ? 24.48757  -75.02490  120.18755 1.000 46.71582  ? 279 VAL G CA  1 
ATOM   28659 C  C   . VAL G  1 281 ? 24.50591  -73.62557  119.61568 1.000 50.55493  ? 279 VAL G C   1 
ATOM   28660 O  O   . VAL G  1 281 ? 23.64682  -73.29262  118.79113 1.000 53.71051  ? 279 VAL G O   1 
ATOM   28661 C  CB  . VAL G  1 281 ? 23.50287  -75.03715  121.36031 1.000 50.07624  ? 279 VAL G CB  1 
ATOM   28662 C  CG1 . VAL G  1 281 ? 23.15807  -76.43676  121.73768 1.000 53.12736  ? 279 VAL G CG1 1 
ATOM   28663 C  CG2 . VAL G  1 281 ? 24.06130  -74.24032  122.53386 1.000 44.84551  ? 279 VAL G CG2 1 
ATOM   28664 N  N   . MET G  1 282 ? 25.39334  -72.75256  120.08460 1.000 48.24197  ? 280 MET G N   1 
ATOM   28665 C  CA  . MET G  1 282 ? 25.18978  -71.34199  119.77624 1.000 48.82452  ? 280 MET G CA  1 
ATOM   28666 C  C   . MET G  1 282 ? 25.13052  -71.09536  118.26887 1.000 46.26782  ? 280 MET G C   1 
ATOM   28667 O  O   . MET G  1 282 ? 24.14961  -70.47775  117.82191 1.000 46.12297  ? 280 MET G O   1 
ATOM   28668 C  CB  . MET G  1 282 ? 26.21360  -70.49115  120.54785 1.000 47.87793  ? 280 MET G CB  1 
ATOM   28669 C  CG  . MET G  1 282 ? 27.54245  -70.24197  119.88999 1.000 53.73742  ? 280 MET G CG  1 
ATOM   28670 S  SD  . MET G  1 282 ? 27.48237  -68.91756  118.66718 1.000 54.64769  ? 280 MET G SD  1 
ATOM   28671 C  CE  . MET G  1 282 ? 27.62077  -67.45340  119.68864 1.000 49.13589  ? 280 MET G CE  1 
ATOM   28672 N  N   . PRO G  1 283 ? 26.02268  -71.62751  117.42155 1.000 45.59919  ? 281 PRO G N   1 
ATOM   28673 C  CA  . PRO G  1 283 ? 25.82309  -71.38171  115.98731 1.000 43.12363  ? 281 PRO G CA  1 
ATOM   28674 C  C   . PRO G  1 283 ? 24.54010  -72.01137  115.45476 1.000 47.29390  ? 281 PRO G C   1 
ATOM   28675 O  O   . PRO G  1 283 ? 23.91178  -71.44358  114.55027 1.000 46.71576  ? 281 PRO G O   1 
ATOM   28676 C  CB  . PRO G  1 283 ? 27.08173  -71.99269  115.34342 1.000 44.38394  ? 281 PRO G CB  1 
ATOM   28677 C  CG  . PRO G  1 283 ? 28.05998  -72.16057  116.45528 1.000 42.38071  ? 281 PRO G CG  1 
ATOM   28678 C  CD  . PRO G  1 283 ? 27.18645  -72.51396  117.61794 1.000 46.56540  ? 281 PRO G CD  1 
ATOM   28679 N  N   . ARG G  1 284 ? 24.11109  -73.15020  116.01102 1.000 40.19489  ? 282 ARG G N   1 
ATOM   28680 C  CA  . ARG G  1 284 ? 22.95720  -73.85248  115.45833 1.000 41.98225  ? 282 ARG G CA  1 
ATOM   28681 C  C   . ARG G  1 284 ? 21.65175  -73.10006  115.69873 1.000 46.30504  ? 282 ARG G C   1 
ATOM   28682 O  O   . ARG G  1 284 ? 20.67858  -73.29919  114.95585 1.000 47.96089  ? 282 ARG G O   1 
ATOM   28683 C  CB  . ARG G  1 284 ? 22.86528  -75.25918  116.04395 1.000 46.21761  ? 282 ARG G CB  1 
ATOM   28684 C  CG  . ARG G  1 284 ? 23.74282  -76.28623  115.35516 1.000 45.75545  ? 282 ARG G CG  1 
ATOM   28685 C  CD  . ARG G  1 284 ? 25.18621  -76.21902  115.80040 1.000 42.75695  ? 282 ARG G CD  1 
ATOM   28686 N  NE  . ARG G  1 284 ? 25.96047  -77.32033  115.24618 1.000 43.64463  ? 282 ARG G NE  1 
ATOM   28687 C  CZ  . ARG G  1 284 ? 27.26614  -77.48318  115.40530 1.000 47.61550  ? 282 ARG G CZ  1 
ATOM   28688 N  NH1 . ARG G  1 284 ? 27.97556  -76.68578  116.18751 1.000 47.98812  ? 282 ARG G NH1 1 
ATOM   28689 N  NH2 . ARG G  1 284 ? 27.87997  -78.46289  114.75057 1.000 49.69727  ? 282 ARG G NH2 1 
ATOM   28690 N  N   . LEU G  1 285 ? 21.59738  -72.25234  116.73127 1.000 45.26247  ? 283 LEU G N   1 
ATOM   28691 C  CA  . LEU G  1 285 ? 20.44092  -71.37430  116.90043 1.000 44.45555  ? 283 LEU G CA  1 
ATOM   28692 C  C   . LEU G  1 285 ? 20.33026  -70.40650  115.73081 1.000 42.36332  ? 283 LEU G C   1 
ATOM   28693 O  O   . LEU G  1 285 ? 19.25355  -70.24071  115.15318 1.000 40.00426  ? 283 LEU G O   1 
ATOM   28694 C  CB  . LEU G  1 285 ? 20.53440  -70.60344  118.22154 1.000 42.58682  ? 283 LEU G CB  1 
ATOM   28695 C  CG  . LEU G  1 285 ? 20.82798  -71.35358  119.52426 1.000 42.51297  ? 283 LEU G CG  1 
ATOM   28696 C  CD1 . LEU G  1 285 ? 20.80408  -70.37689  120.66950 1.000 43.09980  ? 283 LEU G CD1 1 
ATOM   28697 C  CD2 . LEU G  1 285 ? 19.79423  -72.42266  119.77237 1.000 40.65107  ? 283 LEU G CD2 1 
ATOM   28698 N  N   . TYR G  1 286 ? 21.44883  -69.76520  115.36303 1.000 43.26712  ? 284 TYR G N   1 
ATOM   28699 C  CA  . TYR G  1 286 ? 21.43759  -68.78272  114.28435 1.000 42.35344  ? 284 TYR G CA  1 
ATOM   28700 C  C   . TYR G  1 286 ? 21.18414  -69.44682  112.93786 1.000 46.23584  ? 284 TYR G C   1 
ATOM   28701 O  O   . TYR G  1 286 ? 20.47597  -68.89609  112.08371 1.000 43.83136  ? 284 TYR G O   1 
ATOM   28702 C  CB  . TYR G  1 286 ? 22.76039  -68.01943  114.25223 1.000 38.18509  ? 284 TYR G CB  1 
ATOM   28703 C  CG  . TYR G  1 286 ? 23.02456  -67.20046  115.48457 1.000 42.40416  ? 284 TYR G CG  1 
ATOM   28704 C  CD1 . TYR G  1 286 ? 22.35430  -65.99575  115.70062 1.000 40.70677  ? 284 TYR G CD1 1 
ATOM   28705 C  CD2 . TYR G  1 286 ? 23.95340  -67.61860  116.43883 1.000 42.01773  ? 284 TYR G CD2 1 
ATOM   28706 C  CE1 . TYR G  1 286 ? 22.59426  -65.23969  116.84524 1.000 39.88120  ? 284 TYR G CE1 1 
ATOM   28707 C  CE2 . TYR G  1 286 ? 24.19787  -66.86906  117.59214 1.000 35.04110  ? 284 TYR G CE2 1 
ATOM   28708 C  CZ  . TYR G  1 286 ? 23.51407  -65.68701  117.78690 1.000 34.79912  ? 284 TYR G CZ  1 
ATOM   28709 O  OH  . TYR G  1 286 ? 23.74444  -64.93648  118.91322 1.000 38.70142  ? 284 TYR G OH  1 
ATOM   28710 N  N   . MET G  1 287 ? 21.76834  -70.62358  112.72516 1.000 46.61348  ? 285 MET G N   1 
ATOM   28711 C  CA  . MET G  1 287 ? 21.55169  -71.33932  111.47673 1.000 43.88539  ? 285 MET G CA  1 
ATOM   28712 C  C   . MET G  1 287 ? 20.11073  -71.79709  111.35222 1.000 45.63232  ? 285 MET G C   1 
ATOM   28713 O  O   . MET G  1 287 ? 19.51547  -71.69797  110.27191 1.000 46.93903  ? 285 MET G O   1 
ATOM   28714 C  CB  . MET G  1 287 ? 22.49054  -72.53161  111.40429 1.000 50.18378  ? 285 MET G CB  1 
ATOM   28715 C  CG  . MET G  1 287 ? 22.55971  -73.21063  110.06393 1.000 56.11185  ? 285 MET G CG  1 
ATOM   28716 S  SD  . MET G  1 287 ? 23.86377  -74.45883  110.06119 1.000 70.92028  ? 285 MET G SD  1 
ATOM   28717 C  CE  . MET G  1 287 ? 24.65432  -74.16990  111.65804 1.000 55.94513  ? 285 MET G CE  1 
ATOM   28718 N  N   . SER G  1 288 ? 19.53257  -72.30927  112.44611 1.000 45.65686  ? 286 SER G N   1 
ATOM   28719 C  CA  . SER G  1 288 ? 18.15056  -72.78417  112.38819 1.000 49.89884  ? 286 SER G CA  1 
ATOM   28720 C  C   . SER G  1 288 ? 17.19054  -71.64169  112.09343 1.000 44.68703  ? 286 SER G C   1 
ATOM   28721 O  O   . SER G  1 288 ? 16.11663  -71.85381  111.51966 1.000 44.69738  ? 286 SER G O   1 
ATOM   28722 C  CB  . SER G  1 288 ? 17.77090  -73.49059  113.70019 1.000 46.55853  ? 286 SER G CB  1 
ATOM   28723 O  OG  . SER G  1 288 ? 18.23302  -74.84078  113.73564 1.000 44.36340  ? 286 SER G OG  1 
ATOM   28724 N  N   . LEU G  1 289 ? 17.56859  -70.42604  112.46661 1.000 44.98225  ? 287 LEU G N   1 
ATOM   28725 C  CA  . LEU G  1 289 ? 16.72814  -69.26430  112.23399 1.000 44.44635  ? 287 LEU G CA  1 
ATOM   28726 C  C   . LEU G  1 289 ? 16.72560  -68.85090  110.76881 1.000 46.94962  ? 287 LEU G C   1 
ATOM   28727 O  O   . LEU G  1 289 ? 15.73944  -68.28461  110.29280 1.000 54.42044  ? 287 LEU G O   1 
ATOM   28728 C  CB  . LEU G  1 289 ? 17.20983  -68.11402  113.11038 1.000 39.62687  ? 287 LEU G CB  1 
ATOM   28729 C  CG  . LEU G  1 289 ? 16.21025  -67.05951  113.54639 1.000 45.46865  ? 287 LEU G CG  1 
ATOM   28730 C  CD1 . LEU G  1 289 ? 14.90264  -67.69211  114.00793 1.000 44.66502  ? 287 LEU G CD1 1 
ATOM   28731 C  CD2 . LEU G  1 289 ? 16.84481  -66.24304  114.65020 1.000 47.29047  ? 287 LEU G CD2 1 
ATOM   28732 N  N   . LYS G  1 290 ? 17.81410  -69.10128  110.04607 1.000 46.22655  ? 288 LYS G N   1 
ATOM   28733 C  CA  . LYS G  1 290 ? 17.84200  -68.84543  108.61354 1.000 44.35211  ? 288 LYS G CA  1 
ATOM   28734 C  C   . LYS G  1 290 ? 17.29370  -70.01988  107.82223 1.000 45.72046  ? 288 LYS G C   1 
ATOM   28735 O  O   . LYS G  1 290 ? 16.62374  -69.81831  106.80859 1.000 49.00757  ? 288 LYS G O   1 
ATOM   28736 C  CB  . LYS G  1 290 ? 19.26734  -68.53599  108.16155 1.000 43.98808  ? 288 LYS G CB  1 
ATOM   28737 C  CG  . LYS G  1 290 ? 19.76557  -67.19025  108.64349 1.000 43.33464  ? 288 LYS G CG  1 
ATOM   28738 C  CD  . LYS G  1 290 ? 19.25754  -66.06116  107.75275 1.000 39.70132  ? 288 LYS G CD  1 
ATOM   28739 C  CE  . LYS G  1 290 ? 19.80750  -64.70976  108.19915 1.000 40.89564  ? 288 LYS G CE  1 
ATOM   28740 N  NZ  . LYS G  1 290 ? 19.25024  -63.57693  107.40459 1.000 45.66260  ? 288 LYS G NZ  1 
ATOM   28741 N  N   . ARG G  1 291 ? 17.55580  -71.24825  108.26992 1.000 44.82877  ? 289 ARG G N   1 
ATOM   28742 C  CA  . ARG G  1 291 ? 17.00534  -72.40672  107.58597 1.000 42.76226  ? 289 ARG G CA  1 
ATOM   28743 C  C   . ARG G  1 291 ? 15.52535  -72.57800  107.85803 1.000 44.38729  ? 289 ARG G C   1 
ATOM   28744 O  O   . ARG G  1 291 ? 14.83624  -73.22077  107.06592 1.000 49.30747  ? 289 ARG G O   1 
ATOM   28745 C  CB  . ARG G  1 291 ? 17.74777  -73.67151  108.00884 1.000 45.97758  ? 289 ARG G CB  1 
ATOM   28746 C  CG  . ARG G  1 291 ? 19.23112  -73.65630  107.68693 1.000 44.69309  ? 289 ARG G CG  1 
ATOM   28747 C  CD  . ARG G  1 291 ? 19.45254  -73.99351  106.22268 1.000 49.52518  ? 289 ARG G CD  1 
ATOM   28748 N  NE  . ARG G  1 291 ? 19.87400  -75.37865  106.02800 1.000 63.37128  ? 289 ARG G NE  1 
ATOM   28749 C  CZ  . ARG G  1 291 ? 19.11485  -76.33751  105.50547 1.000 65.60562  ? 289 ARG G CZ  1 
ATOM   28750 N  NH1 . ARG G  1 291 ? 17.86839  -76.10312  105.12073 1.000 63.82781  ? 289 ARG G NH1 1 
ATOM   28751 N  NH2 . ARG G  1 291 ? 19.61755  -77.56551  105.37272 1.000 63.21898  ? 289 ARG G NH2 1 
ATOM   28752 N  N   . GLU G  1 292 ? 15.02484  -72.01991  108.95459 1.000 47.15868  ? 290 GLU G N   1 
ATOM   28753 C  CA  . GLU G  1 292 ? 13.69053  -72.33761  109.44748 1.000 44.49704  ? 290 GLU G CA  1 
ATOM   28754 C  C   . GLU G  1 292 ? 13.55794  -73.84406  109.64743 1.000 43.11629  ? 290 GLU G C   1 
ATOM   28755 O  O   . GLU G  1 292 ? 12.50871  -74.44976  109.41975 1.000 44.49396  ? 290 GLU G O   1 
ATOM   28756 C  CB  . GLU G  1 292 ? 12.61639  -71.77827  108.51733 1.000 43.97829  ? 290 GLU G CB  1 
ATOM   28757 C  CG  . GLU G  1 292 ? 12.71540  -70.27325  108.35618 1.000 50.13424  ? 290 GLU G CG  1 
ATOM   28758 C  CD  . GLU G  1 292 ? 11.60106  -69.68502  107.49011 1.000 63.56319  ? 290 GLU G CD  1 
ATOM   28759 O  OE1 . GLU G  1 292 ? 11.38636  -68.44373  107.51951 1.000 67.95978  ? 290 GLU G OE1 1 
ATOM   28760 O  OE2 . GLU G  1 292 ? 10.94422  -70.46346  106.76807 1.000 62.80368  ? 290 GLU G OE2 1 
ATOM   28761 N  N   . ASP G  1 293 ? 14.64681  -74.45152  110.09641 1.000 46.32253  ? 291 ASP G N   1 
ATOM   28762 C  CA  . ASP G  1 293 ? 14.73559  -75.89270  110.29557 1.000 50.81432  ? 291 ASP G CA  1 
ATOM   28763 C  C   . ASP G  1 293 ? 15.57269  -76.10898  111.55510 1.000 51.83645  ? 291 ASP G C   1 
ATOM   28764 O  O   . ASP G  1 293 ? 16.78805  -75.85903  111.55813 1.000 48.80863  ? 291 ASP G O   1 
ATOM   28765 C  CB  . ASP G  1 293 ? 15.33662  -76.56478  109.05119 1.000 50.18703  ? 291 ASP G CB  1 
ATOM   28766 C  CG  . ASP G  1 293 ? 15.93841  -77.93225  109.33189 1.000 62.16633  ? 291 ASP G CG  1 
ATOM   28767 O  OD1 . ASP G  1 293 ? 17.04550  -78.18859  108.81435 1.000 66.48864  ? 291 ASP G OD1 1 
ATOM   28768 O  OD2 . ASP G  1 293 ? 15.30811  -78.76468  110.02652 1.000 68.14061  ? 291 ASP G OD2 1 
ATOM   28769 N  N   . THR G  1 294 ? 14.91577  -76.54980  112.63073 1.000 49.91909  ? 292 THR G N   1 
ATOM   28770 C  CA  . THR G  1 294 ? 15.52071  -76.62391  113.95491 1.000 48.10648  ? 292 THR G CA  1 
ATOM   28771 C  C   . THR G  1 294 ? 16.30386  -77.90133  114.19645 1.000 46.57413  ? 292 THR G C   1 
ATOM   28772 O  O   . THR G  1 294 ? 16.86631  -78.05056  115.27759 1.000 48.35700  ? 292 THR G O   1 
ATOM   28773 C  CB  . THR G  1 294 ? 14.44625  -76.50249  115.02317 1.000 41.28460  ? 292 THR G CB  1 
ATOM   28774 O  OG1 . THR G  1 294 ? 13.44008  -77.47900  114.77182 1.000 45.36979  ? 292 THR G OG1 1 
ATOM   28775 C  CG2 . THR G  1 294 ? 13.81178  -75.14204  114.97088 1.000 44.61619  ? 292 THR G CG2 1 
ATOM   28776 N  N   . SER G  1 295 ? 16.36868  -78.80346  113.21016 1.000 53.84472  ? 293 SER G N   1 
ATOM   28777 C  CA  . SER G  1 295 ? 16.97560  -80.12561  113.39038 1.000 52.28061  ? 293 SER G CA  1 
ATOM   28778 C  C   . SER G  1 295 ? 18.39670  -80.03008  113.92584 1.000 46.79690  ? 293 SER G C   1 
ATOM   28779 O  O   . SER G  1 295 ? 18.78370  -80.76629  114.83878 1.000 49.19683  ? 293 SER G O   1 
ATOM   28780 C  CB  . SER G  1 295 ? 16.96695  -80.88176  112.05745 1.000 51.52815  ? 293 SER G CB  1 
ATOM   28781 O  OG  . SER G  1 295 ? 15.76129  -80.64484  111.34086 1.000 58.71406  ? 293 SER G OG  1 
ATOM   28782 N  N   . SER G  1 296 ? 19.19522  -79.14717  113.33220 1.000 46.36772  ? 294 SER G N   1 
ATOM   28783 C  CA  . SER G  1 296 ? 20.54067  -78.83835  113.79685 1.000 44.18562  ? 294 SER G CA  1 
ATOM   28784 C  C   . SER G  1 296 ? 20.64718  -78.81555  115.32142 1.000 47.64280  ? 294 SER G C   1 
ATOM   28785 O  O   . SER G  1 296 ? 21.53712  -79.44153  115.90706 1.000 46.99131  ? 294 SER G O   1 
ATOM   28786 C  CB  . SER G  1 296 ? 20.92366  -77.47750  113.20742 1.000 48.29768  ? 294 SER G CB  1 
ATOM   28787 O  OG  . SER G  1 296 ? 22.31207  -77.35419  112.97754 1.000 56.44229  ? 294 SER G OG  1 
ATOM   28788 N  N   . ILE G  1 297 ? 19.72583  -78.09299  115.96871 1.000 47.32085  ? 295 ILE G N   1 
ATOM   28789 C  CA  . ILE G  1 297 ? 19.72380  -77.93457  117.42467 1.000 49.27409  ? 295 ILE G CA  1 
ATOM   28790 C  C   . ILE G  1 297 ? 19.39383  -79.25470  118.10608 1.000 49.18014  ? 295 ILE G C   1 
ATOM   28791 O  O   . ILE G  1 297 ? 20.12969  -79.72425  118.98332 1.000 48.60196  ? 295 ILE G O   1 
ATOM   28792 C  CB  . ILE G  1 297 ? 18.71348  -76.84639  117.83836 1.000 48.07847  ? 295 ILE G CB  1 
ATOM   28793 C  CG1 . ILE G  1 297 ? 19.13908  -75.46967  117.32308 1.000 48.90810  ? 295 ILE G CG1 1 
ATOM   28794 C  CG2 . ILE G  1 297 ? 18.49143  -76.84502  119.34978 1.000 41.80141  ? 295 ILE G CG2 1 
ATOM   28795 C  CD1 . ILE G  1 297 ? 17.95740  -74.53057  117.11622 1.000 42.98295  ? 295 ILE G CD1 1 
ATOM   28796 N  N   . ARG G  1 298 ? 18.23901  -79.82584  117.74491 1.000 44.61828  ? 296 ARG G N   1 
ATOM   28797 C  CA  . ARG G  1 298 ? 17.79335  -81.12773  118.23044 1.000 43.85597  ? 296 ARG G CA  1 
ATOM   28798 C  C   . ARG G  1 298 ? 18.89917  -82.15946  118.10047 1.000 49.61898  ? 296 ARG G C   1 
ATOM   28799 O  O   . ARG G  1 298 ? 19.14577  -82.95122  119.01623 1.000 53.17014  ? 296 ARG G O   1 
ATOM   28800 C  CB  . ARG G  1 298 ? 16.55048  -81.53939  117.42347 1.000 50.55547  ? 296 ARG G CB  1 
ATOM   28801 C  CG  . ARG G  1 298 ? 15.68447  -82.66780  117.94217 1.000 51.30284  ? 296 ARG G CG  1 
ATOM   28802 C  CD  . ARG G  1 298 ? 14.31367  -82.60799  117.26705 1.000 55.05062  ? 296 ARG G CD  1 
ATOM   28803 N  NE  . ARG G  1 298 ? 14.32643  -81.67663  116.14088 1.000 68.72215  ? 296 ARG G NE  1 
ATOM   28804 C  CZ  . ARG G  1 298 ? 13.31758  -80.89323  115.76564 1.000 72.47093  ? 296 ARG G CZ  1 
ATOM   28805 N  NH1 . ARG G  1 298 ? 12.14824  -80.90841  116.38940 1.000 79.03360  ? 296 ARG G NH1 1 
ATOM   28806 N  NH2 . ARG G  1 298 ? 13.48395  -80.07789  114.72813 1.000 70.55360  ? 296 ARG G NH2 1 
ATOM   28807 N  N   . GLU G  1 299 ? 19.60245  -82.14352  116.97413 1.000 55.46478  ? 297 GLU G N   1 
ATOM   28808 C  CA  . GLU G  1 299 ? 20.63276  -83.14195  116.74285 1.000 57.27531  ? 297 GLU G CA  1 
ATOM   28809 C  C   . GLU G  1 299 ? 21.83159  -82.90103  117.65044 1.000 55.77717  ? 297 GLU G C   1 
ATOM   28810 O  O   . GLU G  1 299 ? 22.21426  -83.77900  118.42652 1.000 62.22909  ? 297 GLU G O   1 
ATOM   28811 C  CB  . GLU G  1 299 ? 21.02957  -83.13883  115.26550 1.000 56.13366  ? 297 GLU G CB  1 
ATOM   28812 C  CG  . GLU G  1 299 ? 21.51609  -84.47276  114.76116 1.000 67.97904  ? 297 GLU G CG  1 
ATOM   28813 C  CD  . GLU G  1 299 ? 22.99254  -84.44825  114.41993 1.000 83.66377  ? 297 GLU G CD  1 
ATOM   28814 O  OE1 . GLU G  1 299 ? 23.49567  -83.35012  114.10218 1.000 83.46722  ? 297 GLU G OE1 1 
ATOM   28815 O  OE2 . GLU G  1 299 ? 23.65189  -85.51612  114.47971 1.000 91.00731  ? 297 GLU G OE2 1 
ATOM   28816 N  N   . ILE G  1 300 ? 22.42413  -81.70280  117.58383 1.000 52.88114  ? 298 ILE G N   1 
ATOM   28817 C  CA  . ILE G  1 300 ? 23.63503  -81.41638  118.35283 1.000 53.55863  ? 298 ILE G CA  1 
ATOM   28818 C  C   . ILE G  1 300 ? 23.38085  -81.55305  119.84814 1.000 55.39127  ? 298 ILE G C   1 
ATOM   28819 O  O   . ILE G  1 300 ? 24.27232  -81.96776  120.59569 1.000 56.10496  ? 298 ILE G O   1 
ATOM   28820 C  CB  . ILE G  1 300 ? 24.18365  -80.01838  117.99472 1.000 52.22226  ? 298 ILE G CB  1 
ATOM   28821 C  CG1 . ILE G  1 300 ? 25.59265  -79.83677  118.53764 1.000 46.12264  ? 298 ILE G CG1 1 
ATOM   28822 C  CG2 . ILE G  1 300 ? 23.28759  -78.90187  118.51749 1.000 53.39957  ? 298 ILE G CG2 1 
ATOM   28823 C  CD1 . ILE G  1 300 ? 26.63897  -80.37394  117.62248 1.000 50.97200  ? 298 ILE G CD1 1 
ATOM   28824 N  N   . MET G  1 301 ? 22.17547  -81.21196  120.31215 1.000 52.39869  ? 299 MET G N   1 
ATOM   28825 C  CA  . MET G  1 301 ? 21.80287  -81.51330  121.68904 1.000 56.16678  ? 299 MET G CA  1 
ATOM   28826 C  C   . MET G  1 301 ? 21.84009  -83.01303  121.94753 1.000 64.39362  ? 299 MET G C   1 
ATOM   28827 O  O   . MET G  1 301 ? 22.31851  -83.45512  123.00109 1.000 62.36322  ? 299 MET G O   1 
ATOM   28828 C  CB  . MET G  1 301 ? 20.41463  -80.93674  122.00299 1.000 55.70672  ? 299 MET G CB  1 
ATOM   28829 C  CG  . MET G  1 301 ? 20.42268  -79.41479  122.23447 1.000 59.73753  ? 299 MET G CG  1 
ATOM   28830 S  SD  . MET G  1 301 ? 21.75097  -78.88944  123.36633 1.000 59.64478  ? 299 MET G SD  1 
ATOM   28831 C  CE  . MET G  1 301 ? 20.85011  -78.19835  124.73098 1.000 59.55142  ? 299 MET G CE  1 
ATOM   28832 N  N   . GLY G  1 302 ? 21.34307  -83.81105  120.99162 1.000 59.69463  ? 300 GLY G N   1 
ATOM   28833 C  CA  . GLY G  1 302 ? 21.34132  -85.25468  121.16622 1.000 54.91512  ? 300 GLY G CA  1 
ATOM   28834 C  C   . GLY G  1 302 ? 22.73762  -85.83432  121.30872 1.000 66.43348  ? 300 GLY G C   1 
ATOM   28835 O  O   . GLY G  1 302 ? 22.96194  -86.74904  122.10604 1.000 75.99635  ? 300 GLY G O   1 
ATOM   28836 N  N   . ARG G  1 303 ? 23.70704  -85.29802  120.54697 1.000 66.96698  ? 301 ARG G N   1 
ATOM   28837 C  CA  . ARG G  1 303 ? 25.10545  -85.75473  120.61696 1.000 69.46673  ? 301 ARG G CA  1 
ATOM   28838 C  C   . ARG G  1 303 ? 25.79396  -85.35116  121.90573 1.000 66.01138  ? 301 ARG G C   1 
ATOM   28839 O  O   . ARG G  1 303 ? 27.02794  -85.45230  122.03144 1.000 68.03326  ? 301 ARG G O   1 
ATOM   28840 C  CB  . ARG G  1 303 ? 25.91817  -85.21755  119.43346 1.000 62.08907  ? 301 ARG G CB  1 
ATOM   28841 C  CG  . ARG G  1 303 ? 25.28781  -85.40394  118.06896 1.000 65.55627  ? 301 ARG G CG  1 
ATOM   28842 C  CD  . ARG G  1 303 ? 26.16466  -84.76248  116.98819 1.000 76.05472  ? 301 ARG G CD  1 
ATOM   28843 N  NE  . ARG G  1 303 ? 27.58278  -85.09927  117.11172 1.000 69.19898  ? 301 ARG G NE  1 
ATOM   28844 C  CZ  . ARG G  1 303 ? 28.57489  -84.35644  116.63197 1.000 72.34990  ? 301 ARG G CZ  1 
ATOM   28845 N  NH1 . ARG G  1 303 ? 28.34411  -83.20692  116.01234 1.000 70.97457  ? 301 ARG G NH1 1 
ATOM   28846 N  NH2 . ARG G  1 303 ? 29.83204  -84.77074  116.78507 1.000 73.30764  ? 301 ARG G NH2 1 
ATOM   28847 N  N   . LEU G  1 304 ? 25.02221  -84.88287  122.87274 1.000 62.83142  ? 302 LEU G N   1 
ATOM   28848 C  CA  . LEU G  1 304 ? 25.57776  -84.27184  124.06941 1.000 65.54529  ? 302 LEU G CA  1 
ATOM   28849 C  C   . LEU G  1 304 ? 25.34745  -85.19889  125.24850 1.000 61.21195  ? 302 LEU G C   1 
ATOM   28850 O  O   . LEU G  1 304 ? 24.20817  -85.32385  125.72228 1.000 56.70005  ? 302 LEU G O   1 
ATOM   28851 C  CB  . LEU G  1 304 ? 24.92535  -82.91435  124.31021 1.000 60.94268  ? 302 LEU G CB  1 
ATOM   28852 C  CG  . LEU G  1 304 ? 25.76059  -81.79505  124.88745 1.000 60.31351  ? 302 LEU G CG  1 
ATOM   28853 C  CD1 . LEU G  1 304 ? 27.13472  -81.76742  124.24736 1.000 57.83766  ? 302 LEU G CD1 1 
ATOM   28854 C  CD2 . LEU G  1 304 ? 25.00207  -80.51869  124.62635 1.000 51.96360  ? 302 LEU G CD2 1 
ATOM   28855 N  N   . PRO G  1 305 ? 26.37314  -85.87624  125.73946 1.000 61.86254  ? 303 PRO G N   1 
ATOM   28856 C  CA  . PRO G  1 305 ? 26.15926  -86.85309  126.80404 1.000 60.92917  ? 303 PRO G CA  1 
ATOM   28857 C  C   . PRO G  1 305 ? 25.90115  -86.15683  128.13066 1.000 65.57272  ? 303 PRO G C   1 
ATOM   28858 O  O   . PRO G  1 305 ? 26.37149  -85.03850  128.36670 1.000 65.59329  ? 303 PRO G O   1 
ATOM   28859 C  CB  . PRO G  1 305 ? 27.47928  -87.62374  126.82845 1.000 58.99993  ? 303 PRO G CB  1 
ATOM   28860 C  CG  . PRO G  1 305 ? 28.48416  -86.59214  126.45169 1.000 55.19762  ? 303 PRO G CG  1 
ATOM   28861 C  CD  . PRO G  1 305 ? 27.80386  -85.66500  125.46566 1.000 61.06453  ? 303 PRO G CD  1 
ATOM   28862 N  N   . LYS G  1 306 ? 25.15722  -86.84158  129.00367 1.000 60.48017  ? 304 LYS G N   1 
ATOM   28863 C  CA  . LYS G  1 306 ? 24.86121  -86.30261  130.32643 1.000 62.51385  ? 304 LYS G CA  1 
ATOM   28864 C  C   . LYS G  1 306 ? 26.16268  -85.98110  131.06330 1.000 62.27258  ? 304 LYS G C   1 
ATOM   28865 O  O   . LYS G  1 306 ? 27.24194  -86.46496  130.71869 1.000 61.98732  ? 304 LYS G O   1 
ATOM   28866 C  CB  . LYS G  1 306 ? 24.00160  -87.28479  131.12587 1.000 62.33697  ? 304 LYS G CB  1 
ATOM   28867 C  CG  . LYS G  1 306 ? 23.23754  -86.67152  132.31408 1.000 70.70782  ? 304 LYS G CG  1 
ATOM   28868 C  CD  . LYS G  1 306 ? 23.01504  -85.15095  132.16511 1.000 66.90099  ? 304 LYS G CD  1 
ATOM   28869 C  CE  . LYS G  1 306 ? 21.95725  -84.58184  133.12369 1.000 73.04471  ? 304 LYS G CE  1 
ATOM   28870 N  NZ  . LYS G  1 306 ? 20.59674  -85.18834  132.99549 1.000 71.36685  ? 304 LYS G NZ  1 
ATOM   28871 N  N   . ILE G  1 307 ? 26.05041  -85.12194  132.07656 1.000 57.33728  ? 305 ILE G N   1 
ATOM   28872 C  CA  . ILE G  1 307 ? 27.22661  -84.55759  132.73755 1.000 62.20804  ? 305 ILE G CA  1 
ATOM   28873 C  C   . ILE G  1 307 ? 27.18506  -84.92244  134.21969 1.000 57.27841  ? 305 ILE G C   1 
ATOM   28874 O  O   . ILE G  1 307 ? 26.15449  -85.41224  134.70292 1.000 57.39712  ? 305 ILE G O   1 
ATOM   28875 C  CB  . ILE G  1 307 ? 27.30763  -83.03345  132.50275 1.000 63.88600  ? 305 ILE G CB  1 
ATOM   28876 C  CG1 . ILE G  1 307 ? 25.98977  -82.34429  132.83400 1.000 56.67004  ? 305 ILE G CG1 1 
ATOM   28877 C  CG2 . ILE G  1 307 ? 27.72878  -82.70997  131.05819 1.000 57.34931  ? 305 ILE G CG2 1 
ATOM   28878 C  CD1 . ILE G  1 307 ? 26.18406  -80.87641  133.17738 1.000 46.19360  ? 305 ILE G CD1 1 
ATOM   28879 N  N   . PRO G  1 308 ? 28.27911  -84.72877  134.97499 1.000 55.27992  ? 306 PRO G N   1 
ATOM   28880 C  CA  . PRO G  1 308 ? 28.28785  -85.15174  136.38486 1.000 52.54544  ? 306 PRO G CA  1 
ATOM   28881 C  C   . PRO G  1 308 ? 27.21042  -84.46994  137.21211 1.000 53.91515  ? 306 PRO G C   1 
ATOM   28882 O  O   . PRO G  1 308 ? 26.48657  -83.57878  136.75845 1.000 53.94166  ? 306 PRO G O   1 
ATOM   28883 C  CB  . PRO G  1 308 ? 29.68821  -84.75149  136.86842 1.000 52.78939  ? 306 PRO G CB  1 
ATOM   28884 C  CG  . PRO G  1 308 ? 30.53397  -84.75239  135.63341 1.000 54.16698  ? 306 PRO G CG  1 
ATOM   28885 C  CD  . PRO G  1 308 ? 29.61746  -84.29747  134.52168 1.000 51.09764  ? 306 PRO G CD  1 
ATOM   28886 N  N   . SER G  1 309 ? 27.11961  -84.91192  138.47133 1.000 59.29474  ? 307 SER G N   1 
ATOM   28887 C  CA  . SER G  1 309 ? 26.18241  -84.31954  139.42293 1.000 53.76903  ? 307 SER G CA  1 
ATOM   28888 C  C   . SER G  1 309 ? 26.43607  -82.83018  139.59456 1.000 50.65410  ? 307 SER G C   1 
ATOM   28889 O  O   . SER G  1 309 ? 25.49273  -82.03820  139.66753 1.000 49.18328  ? 307 SER G O   1 
ATOM   28890 C  CB  . SER G  1 309 ? 26.30769  -85.01097  140.77401 1.000 49.84034  ? 307 SER G CB  1 
ATOM   28891 O  OG  . SER G  1 309 ? 27.67771  -85.24472  141.04918 1.000 56.38613  ? 307 SER G OG  1 
ATOM   28892 N  N   . PHE G  1 310 ? 27.70616  -82.42921  139.66868 1.000 51.36502  ? 308 PHE G N   1 
ATOM   28893 C  CA  . PHE G  1 310 ? 28.02926  -81.03802  139.93497 1.000 52.37219  ? 308 PHE G CA  1 
ATOM   28894 C  C   . PHE G  1 310 ? 27.94224  -80.14591  138.69775 1.000 55.17814  ? 308 PHE G C   1 
ATOM   28895 O  O   . PHE G  1 310 ? 27.87219  -78.92169  138.84330 1.000 52.25812  ? 308 PHE G O   1 
ATOM   28896 C  CB  . PHE G  1 310 ? 29.42811  -80.94689  140.54130 1.000 48.31964  ? 308 PHE G CB  1 
ATOM   28897 C  CG  . PHE G  1 310 ? 30.49899  -81.57578  139.69555 1.000 60.09744  ? 308 PHE G CG  1 
ATOM   28898 C  CD1 . PHE G  1 310 ? 30.98533  -80.93498  138.55864 1.000 56.56883  ? 308 PHE G CD1 1 
ATOM   28899 C  CD2 . PHE G  1 310 ? 31.03978  -82.80102  140.04571 1.000 62.05827  ? 308 PHE G CD2 1 
ATOM   28900 C  CE1 . PHE G  1 310 ? 31.97180  -81.50885  137.79451 1.000 50.68864  ? 308 PHE G CE1 1 
ATOM   28901 C  CE2 . PHE G  1 310 ? 32.03064  -83.37964  139.27905 1.000 56.42122  ? 308 PHE G CE2 1 
ATOM   28902 C  CZ  . PHE G  1 310 ? 32.49227  -82.72958  138.15586 1.000 56.19663  ? 308 PHE G CZ  1 
ATOM   28903 N  N   . GLY G  1 311 ? 27.95008  -80.71901  137.49538 1.000 54.48005  ? 309 GLY G N   1 
ATOM   28904 C  CA  . GLY G  1 311 ? 28.08463  -79.90909  136.29921 1.000 55.45142  ? 309 GLY G CA  1 
ATOM   28905 C  C   . GLY G  1 311 ? 26.85640  -79.06716  135.98761 1.000 54.37934  ? 309 GLY G C   1 
ATOM   28906 O  O   . GLY G  1 311 ? 25.71580  -79.44830  136.25390 1.000 53.69259  ? 309 GLY G O   1 
ATOM   28907 N  N   . GLN G  1 312 ? 27.11081  -77.88968  135.40601 1.000 54.72350  ? 310 GLN G N   1 
ATOM   28908 C  CA  . GLN G  1 312 ? 26.08480  -77.04151  134.81002 1.000 47.82487  ? 310 GLN G CA  1 
ATOM   28909 C  C   . GLN G  1 312 ? 26.59337  -76.50510  133.48257 1.000 47.21030  ? 310 GLN G C   1 
ATOM   28910 O  O   . GLN G  1 312 ? 27.73599  -76.04819  133.38424 1.000 46.50515  ? 310 GLN G O   1 
ATOM   28911 C  CB  . GLN G  1 312 ? 25.70542  -75.86844  135.72379 1.000 47.89280  ? 310 GLN G CB  1 
ATOM   28912 C  CG  . GLN G  1 312 ? 24.53796  -75.01924  135.22880 1.000 43.16531  ? 310 GLN G CG  1 
ATOM   28913 C  CD  . GLN G  1 312 ? 23.16969  -75.62630  135.54189 1.000 48.72890  ? 310 GLN G CD  1 
ATOM   28914 O  OE1 . GLN G  1 312 ? 23.05391  -76.83315  135.73905 1.000 60.38515  ? 310 GLN G OE1 1 
ATOM   28915 N  NE2 . GLN G  1 312 ? 22.12614  -74.79292  135.56761 1.000 40.40210  ? 310 GLN G NE2 1 
ATOM   28916 N  N   . TRP G  1 313 ? 25.73814  -76.55100  132.47311 1.000 45.74728  ? 311 TRP G N   1 
ATOM   28917 C  CA  . TRP G  1 313 ? 26.01271  -75.86344  131.22217 1.000 49.25717  ? 311 TRP G CA  1 
ATOM   28918 C  C   . TRP G  1 313 ? 25.94636  -74.34867  131.39191 1.000 46.16898  ? 311 TRP G C   1 
ATOM   28919 O  O   . TRP G  1 313 ? 25.15789  -73.81932  132.17931 1.000 41.70177  ? 311 TRP G O   1 
ATOM   28920 C  CB  . TRP G  1 313 ? 25.00685  -76.29734  130.15436 1.000 50.08914  ? 311 TRP G CB  1 
ATOM   28921 C  CG  . TRP G  1 313 ? 25.30993  -77.63964  129.59172 1.000 49.09398  ? 311 TRP G CG  1 
ATOM   28922 C  CD1 . TRP G  1 313 ? 24.50673  -78.73424  129.61365 1.000 45.00557  ? 311 TRP G CD1 1 
ATOM   28923 C  CD2 . TRP G  1 313 ? 26.51692  -78.03604  128.92542 1.000 49.46601  ? 311 TRP G CD2 1 
ATOM   28924 N  NE1 . TRP G  1 313 ? 25.13559  -79.79152  129.00539 1.000 50.76929  ? 311 TRP G NE1 1 
ATOM   28925 C  CE2 . TRP G  1 313 ? 26.36975  -79.38540  128.56996 1.000 50.07967  ? 311 TRP G CE2 1 
ATOM   28926 C  CE3 . TRP G  1 313 ? 27.70156  -77.37565  128.58947 1.000 50.48460  ? 311 TRP G CE3 1 
ATOM   28927 C  CZ2 . TRP G  1 313 ? 27.35708  -80.08792  127.89530 1.000 50.78821  ? 311 TRP G CZ2 1 
ATOM   28928 C  CZ3 . TRP G  1 313 ? 28.68522  -78.07874  127.92800 1.000 53.37162  ? 311 TRP G CZ3 1 
ATOM   28929 C  CH2 . TRP G  1 313 ? 28.50612  -79.42284  127.58887 1.000 51.24205  ? 311 TRP G CH2 1 
ATOM   28930 N  N   . CYS G  1 314 ? 26.77109  -73.64728  130.62046 1.000 48.11850  ? 312 CYS G N   1 
ATOM   28931 C  CA  . CYS G  1 314 ? 26.65162  -72.20445  130.46079 1.000 50.09217  ? 312 CYS G CA  1 
ATOM   28932 C  C   . CYS G  1 314 ? 26.16021  -71.88715  129.04433 1.000 46.91010  ? 312 CYS G C   1 
ATOM   28933 O  O   . CYS G  1 314 ? 26.88810  -72.09922  128.06922 1.000 48.25924  ? 312 CYS G O   1 
ATOM   28934 C  CB  . CYS G  1 314 ? 27.97658  -71.51244  130.75454 1.000 51.48508  ? 312 CYS G CB  1 
ATOM   28935 S  SG  . CYS G  1 314 ? 27.71680  -69.73935  131.03595 1.000 70.32589  ? 312 CYS G SG  1 
ATOM   28936 N  N   . ILE G  1 315 ? 24.94117  -71.34197  128.95390 1.000 47.38331  ? 313 ILE G N   1 
ATOM   28937 C  CA  . ILE G  1 315 ? 24.26550  -71.03145  127.69076 1.000 49.11840  ? 313 ILE G CA  1 
ATOM   28938 C  C   . ILE G  1 315 ? 24.46316  -69.55457  127.35044 1.000 44.21330  ? 313 ILE G C   1 
ATOM   28939 O  O   . ILE G  1 315 ? 24.25039  -68.68510  128.19730 1.000 47.91090  ? 313 ILE G O   1 
ATOM   28940 C  CB  . ILE G  1 315 ? 22.76233  -71.35485  127.78544 1.000 50.92974  ? 313 ILE G CB  1 
ATOM   28941 C  CG1 . ILE G  1 315 ? 22.53692  -72.70553  128.47291 1.000 50.30696  ? 313 ILE G CG1 1 
ATOM   28942 C  CG2 . ILE G  1 315 ? 22.10719  -71.31945  126.39811 1.000 50.00785  ? 313 ILE G CG2 1 
ATOM   28943 C  CD1 . ILE G  1 315 ? 23.41391  -73.81179  127.94182 1.000 50.48278  ? 313 ILE G CD1 1 
ATOM   28944 N  N   . PHE G  1 316 ? 24.80944  -69.26214  126.09848 1.000 47.63094  ? 314 PHE G N   1 
ATOM   28945 C  CA  . PHE G  1 316 ? 25.02661  -67.87972  125.67872 1.000 44.37328  ? 314 PHE G CA  1 
ATOM   28946 C  C   . PHE G  1 316 ? 24.60965  -67.68589  124.22577 1.000 39.35397  ? 314 PHE G C   1 
ATOM   28947 O  O   . PHE G  1 316 ? 24.47600  -68.64257  123.46436 1.000 42.19320  ? 314 PHE G O   1 
ATOM   28948 C  CB  . PHE G  1 316 ? 26.48959  -67.44362  125.89436 1.000 40.76071  ? 314 PHE G CB  1 
ATOM   28949 C  CG  . PHE G  1 316 ? 27.48699  -68.07632  124.96720 1.000 44.48872  ? 314 PHE G CG  1 
ATOM   28950 C  CD1 . PHE G  1 316 ? 27.71614  -69.44611  124.98186 1.000 49.86112  ? 314 PHE G CD1 1 
ATOM   28951 C  CD2 . PHE G  1 316 ? 28.24454  -67.29168  124.11433 1.000 48.19383  ? 314 PHE G CD2 1 
ATOM   28952 C  CE1 . PHE G  1 316 ? 28.65544  -70.02199  124.12526 1.000 52.32818  ? 314 PHE G CE1 1 
ATOM   28953 C  CE2 . PHE G  1 316 ? 29.19408  -67.86317  123.26227 1.000 45.94206  ? 314 PHE G CE2 1 
ATOM   28954 C  CZ  . PHE G  1 316 ? 29.39584  -69.22489  123.26849 1.000 46.86975  ? 314 PHE G CZ  1 
ATOM   28955 N  N   . LEU G  1 317 ? 24.40818  -66.42323  123.85248 1.000 41.06222  ? 315 LEU G N   1 
ATOM   28956 C  CA  . LEU G  1 317 ? 24.06801  -66.00195  122.49589 1.000 36.97544  ? 315 LEU G CA  1 
ATOM   28957 C  C   . LEU G  1 317 ? 25.20531  -65.27519  121.78269 1.000 34.89990  ? 315 LEU G C   1 
ATOM   28958 O  O   . LEU G  1 317 ? 25.52802  -65.60072  120.64671 1.000 37.78286  ? 315 LEU G O   1 
ATOM   28959 C  CB  . LEU G  1 317 ? 22.83566  -65.09271  122.55017 1.000 36.86465  ? 315 LEU G CB  1 
ATOM   28960 C  CG  . LEU G  1 317 ? 21.46288  -65.73407  122.69725 1.000 41.50147  ? 315 LEU G CG  1 
ATOM   28961 C  CD1 . LEU G  1 317 ? 20.37609  -64.67814  122.50078 1.000 39.48814  ? 315 LEU G CD1 1 
ATOM   28962 C  CD2 . LEU G  1 317 ? 21.29865  -66.90980  121.73429 1.000 40.52083  ? 315 LEU G CD2 1 
ATOM   28963 N  N   . ARG G  1 318 ? 25.78595  -64.24464  122.39517 1.000 40.57597  ? 316 ARG G N   1 
ATOM   28964 C  CA  . ARG G  1 318 ? 26.97763  -63.58942  121.87763 1.000 37.97483  ? 316 ARG G CA  1 
ATOM   28965 C  C   . ARG G  1 318 ? 27.90166  -63.27941  123.04382 1.000 39.00409  ? 316 ARG G C   1 
ATOM   28966 O  O   . ARG G  1 318 ? 27.55294  -63.46525  124.20749 1.000 44.70445  ? 316 ARG G O   1 
ATOM   28967 C  CB  . ARG G  1 318 ? 26.64692  -62.30995  121.10672 1.000 35.64286  ? 316 ARG G CB  1 
ATOM   28968 C  CG  . ARG G  1 318 ? 25.94102  -62.54262  119.77557 1.000 35.71192  ? 316 ARG G CG  1 
ATOM   28969 C  CD  . ARG G  1 318 ? 26.86242  -63.26876  118.83662 1.000 33.72745  ? 316 ARG G CD  1 
ATOM   28970 N  NE  . ARG G  1 318 ? 27.92094  -62.39505  118.35026 1.000 34.44307  ? 316 ARG G NE  1 
ATOM   28971 C  CZ  . ARG G  1 318 ? 29.18760  -62.42590  118.74499 1.000 36.36026  ? 316 ARG G CZ  1 
ATOM   28972 N  NH1 . ARG G  1 318 ? 29.60355  -63.25821  119.68771 1.000 36.70254  ? 316 ARG G NH1 1 
ATOM   28973 N  NH2 . ARG G  1 318 ? 30.06005  -61.59803  118.17688 1.000 36.41699  ? 316 ARG G NH2 1 
ATOM   28974 N  N   . ASN G  1 319 ? 29.09978  -62.81542  122.72888 1.000 39.50899  ? 317 ASN G N   1 
ATOM   28975 C  CA  . ASN G  1 319 ? 30.01597  -62.38250  123.77699 1.000 41.29438  ? 317 ASN G CA  1 
ATOM   28976 C  C   . ASN G  1 319 ? 31.03475  -61.42732  123.15604 1.000 41.90594  ? 317 ASN G C   1 
ATOM   28977 O  O   . ASN G  1 319 ? 30.80297  -60.87652  122.07333 1.000 41.24346  ? 317 ASN G O   1 
ATOM   28978 C  CB  . ASN G  1 319 ? 30.67774  -63.58815  124.46599 1.000 39.43852  ? 317 ASN G CB  1 
ATOM   28979 C  CG  . ASN G  1 319 ? 31.49798  -64.44321  123.51547 1.000 41.89241  ? 317 ASN G CG  1 
ATOM   28980 O  OD1 . ASN G  1 319 ? 32.09255  -63.96016  122.55177 1.000 45.89519  ? 317 ASN G OD1 1 
ATOM   28981 N  ND2 . ASN G  1 319 ? 31.52322  -65.72966  123.78299 1.000 43.64154  ? 317 ASN G ND2 1 
ATOM   28982 N  N   . HIS G  1 320 ? 32.16865  -61.25877  123.83216 1.000 36.69747  ? 318 HIS G N   1 
ATOM   28983 C  CA  . HIS G  1 320 ? 33.18726  -60.29042  123.45279 1.000 39.43231  ? 318 HIS G CA  1 
ATOM   28984 C  C   . HIS G  1 320 ? 34.02234  -60.77252  122.28759 1.000 41.81982  ? 318 HIS G C   1 
ATOM   28985 O  O   . HIS G  1 320 ? 34.88236  -60.02672  121.80164 1.000 42.70589  ? 318 HIS G O   1 
ATOM   28986 C  CB  . HIS G  1 320 ? 34.10915  -59.99004  124.65359 1.000 39.76240  ? 318 HIS G CB  1 
ATOM   28987 C  CG  . HIS G  1 320 ? 34.94854  -61.16646  125.07765 1.000 42.85696  ? 318 HIS G CG  1 
ATOM   28988 N  ND1 . HIS G  1 320 ? 34.46456  -62.17957  125.87975 1.000 39.09589  ? 318 HIS G ND1 1 
ATOM   28989 C  CD2 . HIS G  1 320 ? 36.22522  -61.50691  124.77583 1.000 40.14589  ? 318 HIS G CD2 1 
ATOM   28990 C  CE1 . HIS G  1 320 ? 35.40811  -63.08641  126.05889 1.000 44.62156  ? 318 HIS G CE1 1 
ATOM   28991 N  NE2 . HIS G  1 320 ? 36.48649  -62.70279  125.39913 1.000 44.73308  ? 318 HIS G NE2 1 
ATOM   28992 N  N   . ASP G  1 321 ? 33.81423  -62.00684  121.85769 1.000 40.92065  ? 319 ASP G N   1 
ATOM   28993 C  CA  . ASP G  1 321 ? 34.56710  -62.58017  120.75811 1.000 49.48168  ? 319 ASP G CA  1 
ATOM   28994 C  C   . ASP G  1 321 ? 33.68593  -62.64000  119.51641 1.000 46.22975  ? 319 ASP G C   1 
ATOM   28995 O  O   . ASP G  1 321 ? 32.46604  -62.44329  119.57034 1.000 41.94786  ? 319 ASP G O   1 
ATOM   28996 C  CB  . ASP G  1 321 ? 35.09605  -63.97725  121.13214 1.000 47.18761  ? 319 ASP G CB  1 
ATOM   28997 C  CG  . ASP G  1 321 ? 36.49839  -63.93626  121.73376 1.000 54.03344  ? 319 ASP G CG  1 
ATOM   28998 O  OD1 . ASP G  1 321 ? 37.29148  -63.05798  121.30717 1.000 58.00902  ? 319 ASP G OD1 1 
ATOM   28999 O  OD2 . ASP G  1 321 ? 36.80894  -64.77738  122.62102 1.000 52.28888  ? 319 ASP G OD2 1 
ATOM   29000 N  N   . GLU G  1 322 ? 34.32420  -62.91260  118.38602 1.000 43.13938  ? 320 GLU G N   1 
ATOM   29001 C  CA  . GLU G  1 322 ? 33.56990  -63.18642  117.17641 1.000 43.31724  ? 320 GLU G CA  1 
ATOM   29002 C  C   . GLU G  1 322 ? 32.67830  -64.40821  117.38527 1.000 43.33249  ? 320 GLU G C   1 
ATOM   29003 O  O   . GLU G  1 322 ? 33.01683  -65.32836  118.13267 1.000 45.70872  ? 320 GLU G O   1 
ATOM   29004 C  CB  . GLU G  1 322 ? 34.53017  -63.40588  116.00715 1.000 43.15912  ? 320 GLU G CB  1 
ATOM   29005 C  CG  . GLU G  1 322 ? 34.95364  -64.87004  115.78855 1.000 51.70593  ? 320 GLU G CG  1 
ATOM   29006 C  CD  . GLU G  1 322 ? 36.34991  -65.18522  116.33765 1.000 62.36275  ? 320 GLU G CD  1 
ATOM   29007 O  OE1 . GLU G  1 322 ? 36.88598  -64.36108  117.12163 1.000 54.67360  ? 320 GLU G OE1 1 
ATOM   29008 O  OE2 . GLU G  1 322 ? 36.91011  -66.25556  115.97524 1.000 62.50784  ? 320 GLU G OE2 1 
ATOM   29009 N  N   . LEU G  1 323 ? 31.50950  -64.40096  116.74796 1.000 38.14549  ? 321 LEU G N   1 
ATOM   29010 C  CA  . LEU G  1 323 ? 30.67800  -65.59318  116.73028 1.000 36.74461  ? 321 LEU G CA  1 
ATOM   29011 C  C   . LEU G  1 323 ? 31.46366  -66.67944  116.00888 1.000 39.89637  ? 321 LEU G C   1 
ATOM   29012 O  O   . LEU G  1 323 ? 31.55322  -66.66505  114.77697 1.000 39.90092  ? 321 LEU G O   1 
ATOM   29013 C  CB  . LEU G  1 323 ? 29.33310  -65.30729  116.04767 1.000 38.69648  ? 321 LEU G CB  1 
ATOM   29014 C  CG  . LEU G  1 323 ? 28.18814  -66.34247  115.99906 1.000 40.94043  ? 321 LEU G CG  1 
ATOM   29015 C  CD1 . LEU G  1 323 ? 26.94739  -65.74142  115.34954 1.000 37.97659  ? 321 LEU G CD1 1 
ATOM   29016 C  CD2 . LEU G  1 323 ? 28.53764  -67.65590  115.27821 1.000 41.17045  ? 321 LEU G CD2 1 
ATOM   29017 N  N   . THR G  1 324 ? 32.03365  -67.62126  116.76115 1.000 39.75648  ? 322 THR G N   1 
ATOM   29018 C  CA  . THR G  1 324 ? 33.02491  -68.54149  116.21071 1.000 42.30530  ? 322 THR G CA  1 
ATOM   29019 C  C   . THR G  1 324 ? 32.37423  -69.62728  115.35584 1.000 43.42942  ? 322 THR G C   1 
ATOM   29020 O  O   . THR G  1 324 ? 31.38124  -70.24724  115.75610 1.000 45.35604  ? 322 THR G O   1 
ATOM   29021 C  CB  . THR G  1 324 ? 33.85400  -69.17748  117.33461 1.000 47.05420  ? 322 THR G CB  1 
ATOM   29022 O  OG1 . THR G  1 324 ? 34.80188  -70.09616  116.77371 1.000 55.09614  ? 322 THR G OG1 1 
ATOM   29023 C  CG2 . THR G  1 324 ? 32.97897  -69.90965  118.36749 1.000 36.40844  ? 322 THR G CG2 1 
ATOM   29024 N  N   . LEU G  1 325 ? 32.94471  -69.86297  114.17563 1.000 38.80573  ? 323 LEU G N   1 
ATOM   29025 C  CA  . LEU G  1 325 ? 32.51692  -70.95123  113.30546 1.000 42.40539  ? 323 LEU G CA  1 
ATOM   29026 C  C   . LEU G  1 325 ? 33.58826  -72.02137  113.14689 1.000 51.64281  ? 323 LEU G C   1 
ATOM   29027 O  O   . LEU G  1 325 ? 33.45690  -72.89942  112.28677 1.000 50.53380  ? 323 LEU G O   1 
ATOM   29028 C  CB  . LEU G  1 325 ? 32.10085  -70.40625  111.94487 1.000 32.78136  ? 323 LEU G CB  1 
ATOM   29029 C  CG  . LEU G  1 325 ? 30.86524  -69.54199  112.13741 1.000 33.06992  ? 323 LEU G CG  1 
ATOM   29030 C  CD1 . LEU G  1 325 ? 30.55513  -68.71778  110.89419 1.000 38.70092  ? 323 LEU G CD1 1 
ATOM   29031 C  CD2 . LEU G  1 325 ? 29.70824  -70.41209  112.50640 1.000 31.12570  ? 323 LEU G CD2 1 
ATOM   29032 N  N   . GLU G  1 326 ? 34.62593  -71.97794  113.98995 1.000 54.62004  ? 324 GLU G N   1 
ATOM   29033 C  CA  . GLU G  1 326 ? 35.70025  -72.96885  113.97672 1.000 54.63366  ? 324 GLU G CA  1 
ATOM   29034 C  C   . GLU G  1 326 ? 35.17220  -74.39942  114.03093 1.000 54.08614  ? 324 GLU G C   1 
ATOM   29035 O  O   . GLU G  1 326 ? 35.63814  -75.27345  113.29045 1.000 58.19576  ? 324 GLU G O   1 
ATOM   29036 C  CB  . GLU G  1 326 ? 36.62384  -72.70933  115.16704 1.000 61.14185  ? 324 GLU G CB  1 
ATOM   29037 C  CG  . GLU G  1 326 ? 37.95417  -72.07347  114.82072 1.000 71.58360  ? 324 GLU G CG  1 
ATOM   29038 C  CD  . GLU G  1 326 ? 38.43350  -71.10924  115.90999 1.000 86.28825  ? 324 GLU G CD  1 
ATOM   29039 O  OE1 . GLU G  1 326 ? 37.86615  -71.14004  117.03208 1.000 89.48360  ? 324 GLU G OE1 1 
ATOM   29040 O  OE2 . GLU G  1 326 ? 39.37150  -70.31839  115.63904 1.000 84.67360  ? 324 GLU G OE2 1 
ATOM   29041 N  N   . MET G  1 327 ? 34.20514  -74.66665  114.89147 1.000 54.97182  ? 325 MET G N   1 
ATOM   29042 C  CA  . MET G  1 327 ? 33.80583  -76.02698  115.21419 1.000 55.08460  ? 325 MET G CA  1 
ATOM   29043 C  C   . MET G  1 327 ? 32.44930  -76.38543  114.61605 1.000 54.75631  ? 325 MET G C   1 
ATOM   29044 O  O   . MET G  1 327 ? 31.61629  -77.00142  115.27829 1.000 58.84443  ? 325 MET G O   1 
ATOM   29045 C  CB  . MET G  1 327 ? 33.79474  -76.22533  116.72845 1.000 59.66093  ? 325 MET G CB  1 
ATOM   29046 C  CG  . MET G  1 327 ? 35.18176  -76.51092  117.36363 1.000 69.75911  ? 325 MET G CG  1 
ATOM   29047 S  SD  . MET G  1 327 ? 36.34258  -77.63387  116.52208 1.000 88.90082  ? 325 MET G SD  1 
ATOM   29048 C  CE  . MET G  1 327 ? 37.92367  -76.92229  116.96778 1.000 61.52637  ? 325 MET G CE  1 
ATOM   29049 N  N   . VAL G  1 328 ? 32.19329  -75.97731  113.36684 1.000 55.23543  ? 326 VAL G N   1 
ATOM   29050 C  CA  . VAL G  1 328 ? 31.09510  -76.51690  112.56167 1.000 55.78152  ? 326 VAL G CA  1 
ATOM   29051 C  C   . VAL G  1 328 ? 31.68348  -77.06597  111.25841 1.000 47.03264  ? 326 VAL G C   1 
ATOM   29052 O  O   . VAL G  1 328 ? 32.87014  -76.89560  110.97097 1.000 49.52967  ? 326 VAL G O   1 
ATOM   29053 C  CB  . VAL G  1 328 ? 29.97035  -75.48141  112.28924 1.000 46.68341  ? 326 VAL G CB  1 
ATOM   29054 C  CG1 . VAL G  1 328 ? 29.39770  -74.96190  113.59950 1.000 46.32806  ? 326 VAL G CG1 1 
ATOM   29055 C  CG2 . VAL G  1 328 ? 30.45247  -74.33799  111.44223 1.000 44.57549  ? 326 VAL G CG2 1 
ATOM   29056 N  N   . THR G  1 329 ? 30.84867  -77.76097  110.48245 1.000 46.88201  ? 327 THR G N   1 
ATOM   29057 C  CA  . THR G  1 329 ? 31.32400  -78.29604  109.20662 1.000 49.68637  ? 327 THR G CA  1 
ATOM   29058 C  C   . THR G  1 329 ? 31.51280  -77.17011  108.19279 1.000 47.66661  ? 327 THR G C   1 
ATOM   29059 O  O   . THR G  1 329 ? 30.97499  -76.06883  108.33363 1.000 49.60246  ? 327 THR G O   1 
ATOM   29060 C  CB  . THR G  1 329 ? 30.36600  -79.35149  108.61535 1.000 44.12828  ? 327 THR G CB  1 
ATOM   29061 O  OG1 . THR G  1 329 ? 29.14881  -78.74148  108.18284 1.000 41.65488  ? 327 THR G OG1 1 
ATOM   29062 C  CG2 . THR G  1 329 ? 30.04920  -80.43422  109.61627 1.000 38.26890  ? 327 THR G CG2 1 
ATOM   29063 N  N   . ASP G  1 330 ? 32.29382  -77.46376  107.15493 1.000 49.32094  ? 328 ASP G N   1 
ATOM   29064 C  CA  . ASP G  1 330 ? 32.50717  -76.49176  106.08918 1.000 48.13267  ? 328 ASP G CA  1 
ATOM   29065 C  C   . ASP G  1 330 ? 31.19042  -76.04681  105.46347 1.000 44.66799  ? 328 ASP G C   1 
ATOM   29066 O  O   . ASP G  1 330 ? 30.97340  -74.85154  105.24452 1.000 45.27286  ? 328 ASP G O   1 
ATOM   29067 C  CB  . ASP G  1 330 ? 33.42923  -77.08863  105.03976 1.000 51.89455  ? 328 ASP G CB  1 
ATOM   29068 C  CG  . ASP G  1 330 ? 34.77017  -77.48911  105.61774 1.000 62.57704  ? 328 ASP G CG  1 
ATOM   29069 O  OD1 . ASP G  1 330 ? 35.12922  -78.68461  105.50451 1.000 67.93167  ? 328 ASP G OD1 1 
ATOM   29070 O  OD2 . ASP G  1 330 ? 35.45823  -76.60857  106.18746 1.000 62.77216  ? 328 ASP G OD2 1 
ATOM   29071 N  N   . ASP G  1 331 ? 30.29117  -76.98920  105.18119 1.000 47.44833  ? 329 ASP G N   1 
ATOM   29072 C  CA  . ASP G  1 331 ? 29.01803  -76.61563  104.56934 1.000 48.21321  ? 329 ASP G CA  1 
ATOM   29073 C  C   . ASP G  1 331 ? 28.24671  -75.66584  105.47335 1.000 45.55107  ? 329 ASP G C   1 
ATOM   29074 O  O   . ASP G  1 331 ? 27.74195  -74.63362  105.01190 1.000 40.52806  ? 329 ASP G O   1 
ATOM   29075 C  CB  . ASP G  1 331 ? 28.19938  -77.86798  104.24244 1.000 46.28765  ? 329 ASP G CB  1 
ATOM   29076 C  CG  . ASP G  1 331 ? 29.07252  -79.01343  103.68268 1.000 68.42003  ? 329 ASP G CG  1 
ATOM   29077 O  OD1 . ASP G  1 331 ? 29.96505  -79.52139  104.43066 1.000 72.93771  ? 329 ASP G OD1 1 
ATOM   29078 O  OD2 . ASP G  1 331 ? 28.87146  -79.41038  102.50237 1.000 69.27424  ? 329 ASP G OD2 1 
ATOM   29079 N  N   . GLU G  1 332 ? 28.20137  -75.97109  106.77391 1.000 48.92029  ? 330 GLU G N   1 
ATOM   29080 C  CA  . GLU G  1 332 ? 27.56793  -75.08456  107.74518 1.000 45.48631  ? 330 GLU G CA  1 
ATOM   29081 C  C   . GLU G  1 332 ? 28.24816  -73.72100  107.77158 1.000 43.17922  ? 330 GLU G C   1 
ATOM   29082 O  O   . GLU G  1 332 ? 27.57379  -72.68559  107.75119 1.000 41.22817  ? 330 GLU G O   1 
ATOM   29083 C  CB  . GLU G  1 332 ? 27.58445  -75.73610  109.12927 1.000 45.63023  ? 330 GLU G CB  1 
ATOM   29084 C  CG  . GLU G  1 332 ? 26.73276  -77.01474  109.22609 1.000 51.71556  ? 330 GLU G CG  1 
ATOM   29085 C  CD  . GLU G  1 332 ? 26.97041  -77.80356  110.51717 1.000 55.79089  ? 330 GLU G CD  1 
ATOM   29086 O  OE1 . GLU G  1 332 ? 28.14512  -78.10506  110.82370 1.000 54.68780  ? 330 GLU G OE1 1 
ATOM   29087 O  OE2 . GLU G  1 332 ? 25.98895  -78.12013  111.23126 1.000 58.72970  ? 330 GLU G OE2 1 
ATOM   29088 N  N   . ARG G  1 333 ? 29.58976  -73.70408  107.78636 1.000 45.17851  ? 331 ARG G N   1 
ATOM   29089 C  CA  . ARG G  1 333 ? 30.32912  -72.44494  107.87416 1.000 42.61747  ? 331 ARG G CA  1 
ATOM   29090 C  C   . ARG G  1 333 ? 30.08958  -71.56272  106.65545 1.000 39.10152  ? 331 ARG G C   1 
ATOM   29091 O  O   . ARG G  1 333 ? 29.88515  -70.35270  106.79002 1.000 38.31118  ? 331 ARG G O   1 
ATOM   29092 C  CB  . ARG G  1 333 ? 31.82185  -72.71284  108.04343 1.000 37.46652  ? 331 ARG G CB  1 
ATOM   29093 C  CG  . ARG G  1 333 ? 32.66620  -71.44748  108.11552 1.000 39.48579  ? 331 ARG G CG  1 
ATOM   29094 C  CD  . ARG G  1 333 ? 34.14597  -71.75186  108.39150 1.000 42.29485  ? 331 ARG G CD  1 
ATOM   29095 N  NE  . ARG G  1 333 ? 34.51123  -73.12188  108.03281 1.000 53.41777  ? 331 ARG G NE  1 
ATOM   29096 C  CZ  . ARG G  1 333 ? 34.60015  -74.14898  108.87764 1.000 59.96434  ? 331 ARG G CZ  1 
ATOM   29097 N  NH1 . ARG G  1 333 ? 34.39525  -74.00677  110.17915 1.000 51.48974  ? 331 ARG G NH1 1 
ATOM   29098 N  NH2 . ARG G  1 333 ? 34.87816  -75.35922  108.39946 1.000 62.81617  ? 331 ARG G NH2 1 
ATOM   29099 N  N   . ALA G  1 334 ? 30.12334  -72.14023  105.45435 1.000 39.04029  ? 332 ALA G N   1 
ATOM   29100 C  CA  . ALA G  1 334 ? 29.87221  -71.32971  104.26475 1.000 39.77203  ? 332 ALA G CA  1 
ATOM   29101 C  C   . ALA G  1 334 ? 28.47109  -70.74137  104.31279 1.000 35.45927  ? 332 ALA G C   1 
ATOM   29102 O  O   . ALA G  1 334 ? 28.25719  -69.57433  103.96882 1.000 31.13457  ? 332 ALA G O   1 
ATOM   29103 C  CB  . ALA G  1 334 ? 30.07335  -72.16387  102.99804 1.000 34.71820  ? 332 ALA G CB  1 
ATOM   29104 N  N   . PHE G  1 335 ? 27.51241  -71.53530  104.77430 1.000 35.04014  ? 333 PHE G N   1 
ATOM   29105 C  CA  . PHE G  1 335 ? 26.16050  -71.04105  104.96407 1.000 33.85742  ? 333 PHE G CA  1 
ATOM   29106 C  C   . PHE G  1 335 ? 26.11849  -69.90173  105.97575 1.000 36.95666  ? 333 PHE G C   1 
ATOM   29107 O  O   . PHE G  1 335 ? 25.40286  -68.91589  105.76786 1.000 33.97925  ? 333 PHE G O   1 
ATOM   29108 C  CB  . PHE G  1 335 ? 25.26324  -72.18638  105.41266 1.000 33.02268  ? 333 PHE G CB  1 
ATOM   29109 C  CG  . PHE G  1 335 ? 23.85696  -71.78685  105.64228 1.000 32.02003  ? 333 PHE G CG  1 
ATOM   29110 C  CD1 . PHE G  1 335 ? 23.02055  -71.55255  104.57692 1.000 30.38483  ? 333 PHE G CD1 1 
ATOM   29111 C  CD2 . PHE G  1 335 ? 23.36617  -71.64770  106.93081 1.000 37.74001  ? 333 PHE G CD2 1 
ATOM   29112 C  CE1 . PHE G  1 335 ? 21.72018  -71.18207  104.78706 1.000 35.45076  ? 333 PHE G CE1 1 
ATOM   29113 C  CE2 . PHE G  1 335 ? 22.05915  -71.28444  107.15236 1.000 39.71375  ? 333 PHE G CE2 1 
ATOM   29114 C  CZ  . PHE G  1 335 ? 21.23412  -71.04048  106.08435 1.000 40.07759  ? 333 PHE G CZ  1 
ATOM   29115 N  N   . MET G  1 336 ? 26.87289  -70.01590  107.07954 1.000 35.48460  ? 334 MET G N   1 
ATOM   29116 C  CA  . MET G  1 336 ? 26.79214  -69.00265  108.13017 1.000 37.48813  ? 334 MET G CA  1 
ATOM   29117 C  C   . MET G  1 336 ? 27.39091  -67.67555  107.67364 1.000 39.64685  ? 334 MET G C   1 
ATOM   29118 O  O   . MET G  1 336 ? 26.81660  -66.60817  107.93596 1.000 38.43594  ? 334 MET G O   1 
ATOM   29119 C  CB  . MET G  1 336 ? 27.45239  -69.51020  109.40351 1.000 31.87907  ? 334 MET G CB  1 
ATOM   29120 C  CG  . MET G  1 336 ? 26.64998  -70.64302  109.97410 1.000 45.60140  ? 334 MET G CG  1 
ATOM   29121 S  SD  . MET G  1 336 ? 25.07975  -70.07163  110.67623 1.000 46.08259  ? 334 MET G SD  1 
ATOM   29122 C  CE  . MET G  1 336 ? 25.71126  -68.80588  111.78136 1.000 35.33840  ? 334 MET G CE  1 
ATOM   29123 N  N   . TYR G  1 337 ? 28.50757  -67.72582  106.94576 1.000 34.56385  ? 335 TYR G N   1 
ATOM   29124 C  CA  . TYR G  1 337 ? 29.03810  -66.52505  106.31813 1.000 34.30651  ? 335 TYR G CA  1 
ATOM   29125 C  C   . TYR G  1 337 ? 28.04247  -65.92146  105.32256 1.000 40.50129  ? 335 TYR G C   1 
ATOM   29126 O  O   . TYR G  1 337 ? 27.86844  -64.69823  105.27205 1.000 44.60725  ? 335 TYR G O   1 
ATOM   29127 C  CB  . TYR G  1 337 ? 30.34043  -66.85385  105.60951 1.000 35.99382  ? 335 TYR G CB  1 
ATOM   29128 C  CG  . TYR G  1 337 ? 31.55750  -67.03931  106.47575 1.000 39.71366  ? 335 TYR G CG  1 
ATOM   29129 C  CD1 . TYR G  1 337 ? 31.75391  -66.29045  107.62902 1.000 43.03249  ? 335 TYR G CD1 1 
ATOM   29130 C  CD2 . TYR G  1 337 ? 32.54187  -67.94661  106.10867 1.000 36.97595  ? 335 TYR G CD2 1 
ATOM   29131 C  CE1 . TYR G  1 337 ? 32.90040  -66.46980  108.41050 1.000 43.67490  ? 335 TYR G CE1 1 
ATOM   29132 C  CE2 . TYR G  1 337 ? 33.66887  -68.12527  106.86587 1.000 42.21358  ? 335 TYR G CE2 1 
ATOM   29133 C  CZ  . TYR G  1 337 ? 33.85257  -67.38799  108.01263 1.000 43.96211  ? 335 TYR G CZ  1 
ATOM   29134 O  OH  . TYR G  1 337 ? 34.99742  -67.58437  108.74657 1.000 46.88189  ? 335 TYR G OH  1 
ATOM   29135 N  N   . ALA G  1 338 ? 27.39144  -66.75809  104.50859 1.000 34.59799  ? 336 ALA G N   1 
ATOM   29136 C  CA  . ALA G  1 338 ? 26.44843  -66.24522  103.51601 1.000 38.16165  ? 336 ALA G CA  1 
ATOM   29137 C  C   . ALA G  1 338 ? 25.30919  -65.47428  104.17723 1.000 42.26977  ? 336 ALA G C   1 
ATOM   29138 O  O   . ALA G  1 338 ? 25.00070  -64.33980  103.79343 1.000 43.53978  ? 336 ALA G O   1 
ATOM   29139 C  CB  . ALA G  1 338 ? 25.88819  -67.39794  102.67288 1.000 35.73128  ? 336 ALA G CB  1 
ATOM   29140 N  N   . ALA G  1 339 ? 24.66974  -66.08074  105.17669 1.000 39.90558  ? 337 ALA G N   1 
ATOM   29141 C  CA  . ALA G  1 339 ? 23.47445  -65.49739  105.76220 1.000 38.45299  ? 337 ALA G CA  1 
ATOM   29142 C  C   . ALA G  1 339 ? 23.79412  -64.34261  106.69679 1.000 36.45602  ? 337 ALA G C   1 
ATOM   29143 O  O   . ALA G  1 339 ? 22.99832  -63.40937  106.81317 1.000 32.12756  ? 337 ALA G O   1 
ATOM   29144 C  CB  . ALA G  1 339 ? 22.68418  -66.57332  106.51223 1.000 34.79427  ? 337 ALA G CB  1 
ATOM   29145 N  N   . TYR G  1 340 ? 24.94089  -64.37316  107.35910 1.000 35.75995  ? 338 TYR G N   1 
ATOM   29146 C  CA  . TYR G  1 340 ? 25.17059  -63.47490  108.47788 1.000 36.89058  ? 338 TYR G CA  1 
ATOM   29147 C  C   . TYR G  1 340 ? 26.37964  -62.57487  108.30350 1.000 40.47952  ? 338 TYR G C   1 
ATOM   29148 O  O   . TYR G  1 340 ? 26.67388  -61.78242  109.20045 1.000 39.85756  ? 338 TYR G O   1 
ATOM   29149 C  CB  . TYR G  1 340 ? 25.32499  -64.27724  109.77549 1.000 38.88972  ? 338 TYR G CB  1 
ATOM   29150 C  CG  . TYR G  1 340 ? 24.02700  -64.81879  110.30897 1.000 40.14003  ? 338 TYR G CG  1 
ATOM   29151 C  CD1 . TYR G  1 340 ? 23.09802  -63.97603  110.90578 1.000 37.37162  ? 338 TYR G CD1 1 
ATOM   29152 C  CD2 . TYR G  1 340 ? 23.72341  -66.16762  110.21090 1.000 35.85558  ? 338 TYR G CD2 1 
ATOM   29153 C  CE1 . TYR G  1 340 ? 21.91813  -64.46486  111.40167 1.000 34.72705  ? 338 TYR G CE1 1 
ATOM   29154 C  CE2 . TYR G  1 340 ? 22.54566  -66.65987  110.70560 1.000 34.39582  ? 338 TYR G CE2 1 
ATOM   29155 C  CZ  . TYR G  1 340 ? 21.64933  -65.80306  111.29812 1.000 35.90311  ? 338 TYR G CZ  1 
ATOM   29156 O  OH  . TYR G  1 340 ? 20.46517  -66.28522  111.77731 1.000 41.43225  ? 338 TYR G OH  1 
ATOM   29157 N  N   . ALA G  1 341 ? 27.09381  -62.67180  107.19279 1.000 40.66596  ? 339 ALA G N   1 
ATOM   29158 C  CA  . ALA G  1 341 ? 28.23734  -61.79920  106.93720 1.000 46.15926  ? 339 ALA G CA  1 
ATOM   29159 C  C   . ALA G  1 341 ? 28.29249  -61.45376  105.45938 1.000 45.82712  ? 339 ALA G C   1 
ATOM   29160 O  O   . ALA G  1 341 ? 29.28640  -61.73504  104.78174 1.000 44.43847  ? 339 ALA G O   1 
ATOM   29161 C  CB  . ALA G  1 341 ? 29.53642  -62.46525  107.38330 1.000 43.28077  ? 339 ALA G CB  1 
ATOM   29162 N  N   . PRO G  1 342 ? 27.22640  -60.85297  104.91974 1.000 45.91944  ? 340 PRO G N   1 
ATOM   29163 C  CA  . PRO G  1 342 ? 27.25331  -60.46448  103.49737 1.000 50.33281  ? 340 PRO G CA  1 
ATOM   29164 C  C   . PRO G  1 342 ? 28.44336  -59.57703  103.14454 1.000 54.99341  ? 340 PRO G C   1 
ATOM   29165 O  O   . PRO G  1 342 ? 29.12816  -59.82203  102.13847 1.000 50.24968  ? 340 PRO G O   1 
ATOM   29166 C  CB  . PRO G  1 342 ? 25.91754  -59.73384  103.31288 1.000 48.70392  ? 340 PRO G CB  1 
ATOM   29167 C  CG  . PRO G  1 342 ? 25.49777  -59.34106  104.69810 1.000 48.45755  ? 340 PRO G CG  1 
ATOM   29168 C  CD  . PRO G  1 342 ? 26.00638  -60.39027  105.59983 1.000 45.64803  ? 340 PRO G CD  1 
ATOM   29169 N  N   . ASP G  1 343 ? 28.72615  -58.57371  103.97297 1.000 49.56223  ? 341 ASP G N   1 
ATOM   29170 C  CA  . ASP G  1 343 ? 29.90506  -57.74254  103.80426 1.000 48.01611  ? 341 ASP G CA  1 
ATOM   29171 C  C   . ASP G  1 343 ? 31.17120  -58.47125  104.26250 1.000 52.54321  ? 341 ASP G C   1 
ATOM   29172 O  O   . ASP G  1 343 ? 31.13765  -59.33259  105.14914 1.000 51.53333  ? 341 ASP G O   1 
ATOM   29173 C  CB  . ASP G  1 343 ? 29.73194  -56.44226  104.58157 1.000 53.96252  ? 341 ASP G CB  1 
ATOM   29174 C  CG  . ASP G  1 343 ? 30.01262  -55.22331  103.73156 1.000 75.18531  ? 341 ASP G CG  1 
ATOM   29175 O  OD1 . ASP G  1 343 ? 30.59678  -55.39847  102.63223 1.000 79.49301  ? 341 ASP G OD1 1 
ATOM   29176 O  OD2 . ASP G  1 343 ? 29.64395  -54.09736  104.15264 1.000 82.10338  ? 341 ASP G OD2 1 
ATOM   29177 N  N   . ALA G  1 344 ? 32.30097  -58.11353  103.64204 1.000 50.54146  ? 342 ALA G N   1 
ATOM   29178 C  CA  . ALA G  1 344 ? 33.57692  -58.73330  103.99426 1.000 46.92022  ? 342 ALA G CA  1 
ATOM   29179 C  C   . ALA G  1 344 ? 34.08359  -58.22399  105.33387 1.000 46.10289  ? 342 ALA G C   1 
ATOM   29180 O  O   . ALA G  1 344 ? 34.64265  -58.98570  106.12417 1.000 45.71840  ? 342 ALA G O   1 
ATOM   29181 C  CB  . ALA G  1 344 ? 34.61580  -58.46230  102.90819 1.000 43.37322  ? 342 ALA G CB  1 
ATOM   29182 N  N   . ARG G  1 345 ? 33.89389  -56.93765  105.60816 1.000 51.14229  ? 343 ARG G N   1 
ATOM   29183 C  CA  . ARG G  1 345 ? 34.27528  -56.34228  106.88428 1.000 53.24259  ? 343 ARG G CA  1 
ATOM   29184 C  C   . ARG G  1 345 ? 33.75422  -57.13452  108.08533 1.000 52.26047  ? 343 ARG G C   1 
ATOM   29185 O  O   . ARG G  1 345 ? 34.26333  -56.98103  109.20177 1.000 48.90363  ? 343 ARG G O   1 
ATOM   29186 C  CB  . ARG G  1 345 ? 33.72891  -54.91343  106.91131 1.000 53.54357  ? 343 ARG G CB  1 
ATOM   29187 C  CG  . ARG G  1 345 ? 34.66147  -53.83254  107.44066 1.000 60.51465  ? 343 ARG G CG  1 
ATOM   29188 C  CD  . ARG G  1 345 ? 34.01273  -52.42990  107.29938 1.000 64.60638  ? 343 ARG G CD  1 
ATOM   29189 N  NE  . ARG G  1 345 ? 32.62352  -52.42413  107.76273 1.000 70.45125  ? 343 ARG G NE  1 
ATOM   29190 C  CZ  . ARG G  1 345 ? 31.55151  -52.50921  106.97971 1.000 72.72963  ? 343 ARG G CZ  1 
ATOM   29191 N  NH1 . ARG G  1 345 ? 31.65597  -52.57197  105.66139 1.000 80.60828  ? 343 ARG G NH1 1 
ATOM   29192 N  NH2 . ARG G  1 345 ? 30.34365  -52.56142  107.53464 1.000 64.52521  ? 343 ARG G NH2 1 
ATOM   29193 N  N   . MET G  1 346 ? 32.75913  -57.98722  107.87369 1.000 46.10295  ? 344 MET G N   1 
ATOM   29194 C  CA  . MET G  1 346 ? 32.04577  -58.65340  108.95133 1.000 44.72662  ? 344 MET G CA  1 
ATOM   29195 C  C   . MET G  1 346 ? 32.73336  -59.93061  109.45045 1.000 43.68625  ? 344 MET G C   1 
ATOM   29196 O  O   . MET G  1 346 ? 32.39764  -60.42872  110.53156 1.000 37.98155  ? 344 MET G O   1 
ATOM   29197 C  CB  . MET G  1 346 ? 30.63711  -58.93348  108.43488 1.000 44.93104  ? 344 MET G CB  1 
ATOM   29198 C  CG  . MET G  1 346 ? 29.83190  -57.65364  108.16174 1.000 46.21932  ? 344 MET G CG  1 
ATOM   29199 S  SD  . MET G  1 346 ? 28.08691  -57.98969  107.84711 1.000 56.32309  ? 344 MET G SD  1 
ATOM   29200 C  CE  . MET G  1 346 ? 27.45819  -56.38199  107.36725 1.000 43.64506  ? 344 MET G CE  1 
ATOM   29201 N  N   . LYS G  1 347 ? 33.67465  -60.47097  108.68925 1.000 46.38391  ? 345 LYS G N   1 
ATOM   29202 C  CA  . LYS G  1 347 ? 34.35102  -61.71630  109.00980 1.000 39.98348  ? 345 LYS G CA  1 
ATOM   29203 C  C   . LYS G  1 347 ? 35.67139  -61.40371  109.69534 1.000 40.93320  ? 345 LYS G C   1 
ATOM   29204 O  O   . LYS G  1 347 ? 36.32373  -60.39938  109.39480 1.000 46.45582  ? 345 LYS G O   1 
ATOM   29205 C  CB  . LYS G  1 347 ? 34.61070  -62.54496  107.74785 1.000 37.72132  ? 345 LYS G CB  1 
ATOM   29206 C  CG  . LYS G  1 347 ? 33.39128  -63.24200  107.12509 1.000 37.76191  ? 345 LYS G CG  1 
ATOM   29207 C  CD  . LYS G  1 347 ? 33.50437  -63.25526  105.57584 1.000 45.70040  ? 345 LYS G CD  1 
ATOM   29208 C  CE  . LYS G  1 347 ? 32.37407  -64.04702  104.89162 1.000 50.19895  ? 345 LYS G CE  1 
ATOM   29209 N  NZ  . LYS G  1 347 ? 31.82436  -63.47079  103.60108 1.000 49.59979  ? 345 LYS G NZ  1 
ATOM   29210 N  N   . ILE G  1 348 ? 36.05264  -62.27032  110.63179 1.000 36.82413  ? 346 ILE G N   1 
ATOM   29211 C  CA  . ILE G  1 348 ? 37.32871  -62.15047  111.32855 1.000 41.63179  ? 346 ILE G CA  1 
ATOM   29212 C  C   . ILE G  1 348 ? 37.70378  -63.55095  111.79284 1.000 44.06907  ? 346 ILE G C   1 
ATOM   29213 O  O   . ILE G  1 348 ? 36.86395  -64.27097  112.34927 1.000 49.17781  ? 346 ILE G O   1 
ATOM   29214 C  CB  . ILE G  1 348 ? 37.26509  -61.13394  112.49486 1.000 39.49381  ? 346 ILE G CB  1 
ATOM   29215 C  CG1 . ILE G  1 348 ? 38.62755  -60.95040  113.16332 1.000 41.33676  ? 346 ILE G CG1 1 
ATOM   29216 C  CG2 . ILE G  1 348 ? 36.27798  -61.55213  113.54836 1.000 44.26203  ? 346 ILE G CG2 1 
ATOM   29217 C  CD1 . ILE G  1 348 ? 39.45973  -59.88553  112.51662 1.000 44.18441  ? 346 ILE G CD1 1 
ATOM   29218 N  N   . ASN G  1 349 ? 38.95477  -63.95366  111.55109 1.000 36.74564  ? 347 ASN G N   1 
ATOM   29219 C  CA  . ASN G  1 349 ? 39.41583  -65.31347  111.81986 1.000 42.79760  ? 347 ASN G CA  1 
ATOM   29220 C  C   . ASN G  1 349 ? 38.42218  -66.29692  111.22436 1.000 41.03210  ? 347 ASN G C   1 
ATOM   29221 O  O   . ASN G  1 349 ? 38.15603  -66.23578  110.02590 1.000 40.05226  ? 347 ASN G O   1 
ATOM   29222 C  CB  . ASN G  1 349 ? 39.64301  -65.53615  113.31730 1.000 45.15611  ? 347 ASN G CB  1 
ATOM   29223 C  CG  . ASN G  1 349 ? 40.65489  -64.55048  113.90068 1.000 44.97702  ? 347 ASN G CG  1 
ATOM   29224 O  OD1 . ASN G  1 349 ? 41.58927  -64.12620  113.21222 1.000 45.83257  ? 347 ASN G OD1 1 
ATOM   29225 N  ND2 . ASN G  1 349 ? 40.47432  -64.18454  115.17126 1.000 44.94992  ? 347 ASN G ND2 1 
ATOM   29226 N  N   . VAL G  1 350 ? 37.83980  -67.18429  112.02294 1.000 45.65666  ? 348 VAL G N   1 
ATOM   29227 C  CA  . VAL G  1 350 ? 36.82029  -68.06778  111.46707 1.000 44.92487  ? 348 VAL G CA  1 
ATOM   29228 C  C   . VAL G  1 350 ? 35.47128  -67.78191  112.11961 1.000 42.22542  ? 348 VAL G C   1 
ATOM   29229 O  O   . VAL G  1 350 ? 34.84409  -68.67439  112.70146 1.000 46.10147  ? 348 VAL G O   1 
ATOM   29230 C  CB  . VAL G  1 350 ? 37.22315  -69.54556  111.62145 1.000 46.50896  ? 348 VAL G CB  1 
ATOM   29231 C  CG1 . VAL G  1 350 ? 36.33600  -70.43119  110.76383 1.000 44.52878  ? 348 VAL G CG1 1 
ATOM   29232 C  CG2 . VAL G  1 350 ? 38.67152  -69.72000  111.24653 1.000 34.50310  ? 348 VAL G CG2 1 
ATOM   29233 N  N   . GLY G  1 351 ? 35.01804  -66.53895  112.02925 1.000 41.80726  ? 349 GLY G N   1 
ATOM   29234 C  CA  . GLY G  1 351 ? 33.75485  -66.16794  112.63419 1.000 39.20200  ? 349 GLY G CA  1 
ATOM   29235 C  C   . GLY G  1 351 ? 33.27685  -64.79179  112.19815 1.000 41.24959  ? 349 GLY G C   1 
ATOM   29236 O  O   . GLY G  1 351 ? 33.78866  -64.19680  111.24818 1.000 42.06424  ? 349 GLY G O   1 
ATOM   29237 N  N   . ILE G  1 352 ? 32.30262  -64.28071  112.94329 1.000 36.62655  ? 350 ILE G N   1 
ATOM   29238 C  CA  . ILE G  1 352 ? 31.47855  -63.15545  112.53848 1.000 37.58654  ? 350 ILE G CA  1 
ATOM   29239 C  C   . ILE G  1 352 ? 31.46996  -62.16641  113.69173 1.000 36.50087  ? 350 ILE G C   1 
ATOM   29240 O  O   . ILE G  1 352 ? 30.88888  -62.45131  114.74276 1.000 41.83028  ? 350 ILE G O   1 
ATOM   29241 C  CB  . ILE G  1 352 ? 30.05020  -63.60457  112.19638 1.000 33.08715  ? 350 ILE G CB  1 
ATOM   29242 C  CG1 . ILE G  1 352 ? 30.08089  -64.57871  111.02628 1.000 32.81888  ? 350 ILE G CG1 1 
ATOM   29243 C  CG2 . ILE G  1 352 ? 29.15619  -62.42413  111.88837 1.000 34.79847  ? 350 ILE G CG2 1 
ATOM   29244 C  CD1 . ILE G  1 352 ? 28.74228  -65.15838  110.69392 1.000 31.30372  ? 350 ILE G CD1 1 
ATOM   29245 N  N   . ARG G  1 353 ? 32.07313  -60.99116  113.49230 1.000 37.56263  ? 351 ARG G N   1 
ATOM   29246 C  CA  . ARG G  1 353 ? 32.18772  -59.98733  114.55922 1.000 39.11110  ? 351 ARG G CA  1 
ATOM   29247 C  C   . ARG G  1 353 ? 31.03653  -58.99900  114.46017 1.000 33.84293  ? 351 ARG G C   1 
ATOM   29248 O  O   . ARG G  1 353 ? 31.15550  -57.90780  113.90842 1.000 42.12126  ? 351 ARG G O   1 
ATOM   29249 C  CB  . ARG G  1 353 ? 33.52051  -59.26226  114.47721 1.000 36.38637  ? 351 ARG G CB  1 
ATOM   29250 C  CG  . ARG G  1 353 ? 33.91418  -58.97712  113.07100 1.000 34.48494  ? 351 ARG G CG  1 
ATOM   29251 C  CD  . ARG G  1 353 ? 34.87015  -57.86410  113.04919 1.000 35.94991  ? 351 ARG G CD  1 
ATOM   29252 N  NE  . ARG G  1 353 ? 35.69401  -57.94150  111.85660 1.000 46.28188  ? 351 ARG G NE  1 
ATOM   29253 C  CZ  . ARG G  1 353 ? 36.71796  -57.13903  111.61452 1.000 47.98771  ? 351 ARG G CZ  1 
ATOM   29254 N  NH1 . ARG G  1 353 ? 37.05782  -56.18221  112.46429 1.000 46.26916  ? 351 ARG G NH1 1 
ATOM   29255 N  NH2 . ARG G  1 353 ? 37.43267  -57.31842  110.50711 1.000 47.13584  ? 351 ARG G NH2 1 
ATOM   29256 N  N   . ARG G  1 354 ? 29.90421  -59.38614  115.02105 1.000 32.84169  ? 352 ARG G N   1 
ATOM   29257 C  CA  . ARG G  1 354 ? 28.73465  -58.52616  115.01743 1.000 34.75415  ? 352 ARG G CA  1 
ATOM   29258 C  C   . ARG G  1 354 ? 27.97825  -58.76755  116.30888 1.000 34.51006  ? 352 ARG G C   1 
ATOM   29259 O  O   . ARG G  1 354 ? 27.92976  -59.89606  116.78985 1.000 35.24349  ? 352 ARG G O   1 
ATOM   29260 C  CB  . ARG G  1 354 ? 27.83503  -58.81371  113.81274 1.000 36.82035  ? 352 ARG G CB  1 
ATOM   29261 C  CG  . ARG G  1 354 ? 28.47873  -58.52423  112.47169 1.000 37.32875  ? 352 ARG G CG  1 
ATOM   29262 C  CD  . ARG G  1 354 ? 27.54952  -58.91141  111.33649 1.000 38.65171  ? 352 ARG G CD  1 
ATOM   29263 N  NE  . ARG G  1 354 ? 26.42991  -57.99261  111.17070 1.000 40.48003  ? 352 ARG G NE  1 
ATOM   29264 C  CZ  . ARG G  1 354 ? 25.32920  -58.28136  110.48697 1.000 40.03484  ? 352 ARG G CZ  1 
ATOM   29265 N  NH1 . ARG G  1 354 ? 25.17492  -59.45025  109.89473 1.000 38.81060  ? 352 ARG G NH1 1 
ATOM   29266 N  NH2 . ARG G  1 354 ? 24.35468  -57.37786  110.40163 1.000 36.44174  ? 352 ARG G NH2 1 
ATOM   29267 N  N   . ARG G  1 355 ? 27.38896  -57.71848  116.86858 1.000 37.48078  ? 353 ARG G N   1 
ATOM   29268 C  CA  . ARG G  1 355 ? 26.57019  -57.92667  118.04749 0.580 33.28721  ? 353 ARG G CA  1 
ATOM   29269 C  C   . ARG G  1 355 ? 25.24125  -58.57390  117.65764 1.000 33.86668  ? 353 ARG G C   1 
ATOM   29270 O  O   . ARG G  1 355 ? 24.93792  -58.78888  116.48075 1.000 34.86869  ? 353 ARG G O   1 
ATOM   29271 C  CB  . ARG G  1 355 ? 26.39261  -56.61344  118.79524 1.000 28.46388  ? 353 ARG G CB  1 
ATOM   29272 C  CG  . ARG G  1 355 ? 27.70182  -56.19549  119.38105 1.000 32.18048  ? 353 ARG G CG  1 
ATOM   29273 C  CD  . ARG G  1 355 ? 27.56674  -55.06226  120.33425 1.000 30.06570  ? 353 ARG G CD  1 
ATOM   29274 N  NE  . ARG G  1 355 ? 26.73387  -55.39653  121.46837 0.799 32.15041  ? 353 ARG G NE  1 
ATOM   29275 C  CZ  . ARG G  1 355 ? 27.14277  -55.32796  122.72264 0.882 31.08558  ? 353 ARG G CZ  1 
ATOM   29276 N  NH1 . ARG G  1 355 ? 28.36198  -54.93528  123.02128 0.973 31.76577  ? 353 ARG G NH1 1 
ATOM   29277 N  NH2 . ARG G  1 355 ? 26.30267  -55.66027  123.69898 0.708 32.50612  ? 353 ARG G NH2 1 
ATOM   29278 N  N   . LEU G  1 356 ? 24.45480  -58.91547  118.67516 1.000 36.61723  ? 354 LEU G N   1 
ATOM   29279 C  CA  . LEU G  1 356 ? 23.33903  -59.83831  118.47822 1.000 34.47947  ? 354 LEU G CA  1 
ATOM   29280 C  C   . LEU G  1 356 ? 22.20213  -59.20519  117.68525 1.000 34.12905  ? 354 LEU G C   1 
ATOM   29281 O  O   . LEU G  1 356 ? 21.59880  -59.85735  116.81790 1.000 35.10134  ? 354 LEU G O   1 
ATOM   29282 C  CB  . LEU G  1 356 ? 22.83952  -60.32595  119.83312 1.000 35.86447  ? 354 LEU G CB  1 
ATOM   29283 C  CG  . LEU G  1 356 ? 21.51510  -61.05657  119.76397 1.000 31.99431  ? 354 LEU G CG  1 
ATOM   29284 C  CD1 . LEU G  1 356 ? 21.71478  -62.43862  119.15379 1.000 34.96817  ? 354 LEU G CD1 1 
ATOM   29285 C  CD2 . LEU G  1 356 ? 20.95253  -61.14674  121.15219 1.000 33.44743  ? 354 LEU G CD2 1 
ATOM   29286 N  N   . ALA G  1 357 ? 21.89302  -57.94738  117.96512 1.000 34.68271  ? 355 ALA G N   1 
ATOM   29287 C  CA  . ALA G  1 357 ? 20.77863  -57.26420  117.31222 1.000 33.12303  ? 355 ALA G CA  1 
ATOM   29288 C  C   . ALA G  1 357 ? 21.07220  -57.02577  115.83351 1.000 35.22232  ? 355 ALA G C   1 
ATOM   29289 O  O   . ALA G  1 357 ? 20.16398  -57.18557  115.00373 1.000 29.28111  ? 355 ALA G O   1 
ATOM   29290 C  CB  . ALA G  1 357 ? 20.44613  -55.94457  118.02561 1.000 29.30838  ? 355 ALA G CB  1 
ATOM   29291 N  N   . PRO G  1 358 ? 22.29967  -56.62173  115.45460 1.000 36.67408  ? 356 PRO G N   1 
ATOM   29292 C  CA  . PRO G  1 358 ? 22.61997  -56.57747  114.01207 1.000 33.43968  ? 356 PRO G CA  1 
ATOM   29293 C  C   . PRO G  1 358 ? 22.45078  -57.91587  113.32128 1.000 36.51405  ? 356 PRO G C   1 
ATOM   29294 O  O   . PRO G  1 358 ? 21.90195  -57.96670  112.21467 1.000 38.71200  ? 356 PRO G O   1 
ATOM   29295 C  CB  . PRO G  1 358 ? 24.07933  -56.11576  113.97975 1.000 30.58449  ? 356 PRO G CB  1 
ATOM   29296 C  CG  . PRO G  1 358 ? 24.24547  -55.30707  115.21323 1.000 35.05909  ? 356 PRO G CG  1 
ATOM   29297 C  CD  . PRO G  1 358 ? 23.28260  -55.86459  116.25453 1.000 32.38560  ? 356 PRO G CD  1 
ATOM   29298 N  N   . LEU G  1 359 ? 22.90559  -59.00555  113.94791 1.000 39.02574  ? 357 LEU G N   1 
ATOM   29299 C  CA  . LEU G  1 359 ? 22.79067  -60.32546  113.33228 1.000 33.89747  ? 357 LEU G CA  1 
ATOM   29300 C  C   . LEU G  1 359 ? 21.33915  -60.66851  113.02718 1.000 35.29901  ? 357 LEU G C   1 
ATOM   29301 O  O   . LEU G  1 359 ? 21.03725  -61.27140  111.99098 1.000 40.51099  ? 357 LEU G O   1 
ATOM   29302 C  CB  . LEU G  1 359 ? 23.39342  -61.38745  114.24455 1.000 28.45690  ? 357 LEU G CB  1 
ATOM   29303 C  CG  . LEU G  1 359 ? 24.90222  -61.43316  114.42749 1.000 33.80511  ? 357 LEU G CG  1 
ATOM   29304 C  CD1 . LEU G  1 359 ? 25.24859  -62.16237  115.72493 1.000 28.98920  ? 357 LEU G CD1 1 
ATOM   29305 C  CD2 . LEU G  1 359 ? 25.58975  -62.06562  113.21033 1.000 35.71980  ? 357 LEU G CD2 1 
ATOM   29306 N  N   . LEU G  1 360 ? 20.42719  -60.30618  113.91880 1.000 35.35755  ? 358 LEU G N   1 
ATOM   29307 C  CA  . LEU G  1 360 ? 19.01907  -60.59767  113.72513 1.000 32.39896  ? 358 LEU G CA  1 
ATOM   29308 C  C   . LEU G  1 360 ? 18.27780  -59.45929  113.03443 1.000 31.94927  ? 358 LEU G C   1 
ATOM   29309 O  O   . LEU G  1 360 ? 17.05282  -59.36302  113.16540 1.000 36.94555  ? 358 LEU G O   1 
ATOM   29310 C  CB  . LEU G  1 360 ? 18.37692  -60.94367  115.07302 1.000 34.86368  ? 358 LEU G CB  1 
ATOM   29311 C  CG  . LEU G  1 360 ? 19.11360  -62.02944  115.86968 1.000 34.12297  ? 358 LEU G CG  1 
ATOM   29312 C  CD1 . LEU G  1 360 ? 18.36728  -62.39057  117.14717 1.000 35.00018  ? 358 LEU G CD1 1 
ATOM   29313 C  CD2 . LEU G  1 360 ? 19.31525  -63.27765  115.01631 1.000 34.31070  ? 358 LEU G CD2 1 
ATOM   29314 N  N   . ASP G  1 361 ? 18.99719  -58.59640  112.30900 1.000 34.79182  ? 359 ASP G N   1 
ATOM   29315 C  CA  . ASP G  1 361 ? 18.42215  -57.49439  111.51331 1.000 38.93256  ? 359 ASP G CA  1 
ATOM   29316 C  C   . ASP G  1 361 ? 17.59790  -56.53072  112.35776 1.000 38.79433  ? 359 ASP G C   1 
ATOM   29317 O  O   . ASP G  1 361 ? 16.65899  -55.89878  111.85416 1.000 36.04036  ? 359 ASP G O   1 
ATOM   29318 C  CB  . ASP G  1 361 ? 17.56963  -58.00639  110.34987 1.000 41.25356  ? 359 ASP G CB  1 
ATOM   29319 C  CG  . ASP G  1 361 ? 18.40926  -58.44555  109.16178 1.000 53.27351  ? 359 ASP G CG  1 
ATOM   29320 O  OD1 . ASP G  1 361 ? 19.42462  -57.78257  108.83938 1.000 56.87033  ? 359 ASP G OD1 1 
ATOM   29321 O  OD2 . ASP G  1 361 ? 18.04634  -59.46078  108.53768 1.000 65.35686  ? 359 ASP G OD2 1 
ATOM   29322 N  N   . ASN G  1 362 ? 17.96082  -56.42442  113.63765 1.000 36.23037  ? 360 ASN G N   1 
ATOM   29323 C  CA  . ASN G  1 362 ? 17.32685  -55.55246  114.61439 1.000 30.84209  ? 360 ASN G CA  1 
ATOM   29324 C  C   . ASN G  1 362 ? 15.86520  -55.89640  114.83819 1.000 33.76750  ? 360 ASN G C   1 
ATOM   29325 O  O   . ASN G  1 362 ? 15.09608  -55.06661  115.32701 1.000 36.20011  ? 360 ASN G O   1 
ATOM   29326 C  CB  . ASN G  1 362 ? 17.46439  -54.08457  114.21511 1.000 35.16017  ? 360 ASN G CB  1 
ATOM   29327 C  CG  . ASN G  1 362 ? 17.29110  -53.17057  115.39060 1.000 34.74336  ? 360 ASN G CG  1 
ATOM   29328 O  OD1 . ASN G  1 362 ? 17.69843  -53.52845  116.49846 1.000 32.38708  ? 360 ASN G OD1 1 
ATOM   29329 N  ND2 . ASN G  1 362 ? 16.66392  -52.00071  115.18020 1.000 24.92223  ? 360 ASN G ND2 1 
ATOM   29330 N  N   . ASP G  1 363 ? 15.45549  -57.10978  114.49424 1.000 36.33373  ? 361 ASP G N   1 
ATOM   29331 C  CA  . ASP G  1 363 ? 14.06262  -57.50647  114.63813 1.000 36.82537  ? 361 ASP G CA  1 
ATOM   29332 C  C   . ASP G  1 363 ? 13.80300  -57.93352  116.08114 1.000 38.29823  ? 361 ASP G C   1 
ATOM   29333 O  O   . ASP G  1 363 ? 14.39251  -58.90088  116.57383 1.000 40.10265  ? 361 ASP G O   1 
ATOM   29334 C  CB  . ASP G  1 363 ? 13.74422  -58.62293  113.64608 1.000 41.70089  ? 361 ASP G CB  1 
ATOM   29335 C  CG  . ASP G  1 363 ? 12.34365  -59.20234  113.82790 1.000 48.16856  ? 361 ASP G CG  1 
ATOM   29336 O  OD1 . ASP G  1 363 ? 11.48294  -58.54281  114.48431 1.000 44.31271  ? 361 ASP G OD1 1 
ATOM   29337 O  OD2 . ASP G  1 363 ? 12.11324  -60.32492  113.29596 1.000 44.88618  ? 361 ASP G OD2 1 
ATOM   29338 N  N   . ARG G  1 364 ? 12.92342  -57.21017  116.76540 1.000 39.32949  ? 362 ARG G N   1 
ATOM   29339 C  CA  . ARG G  1 364 ? 12.66160  -57.54323  118.15828 1.000 38.87013  ? 362 ARG G CA  1 
ATOM   29340 C  C   . ARG G  1 364 ? 11.93284  -58.86962  118.28692 1.000 38.64595  ? 362 ARG G C   1 
ATOM   29341 O  O   . ARG G  1 364 ? 12.05012  -59.54644  119.31794 1.000 38.65518  ? 362 ARG G O   1 
ATOM   29342 C  CB  . ARG G  1 364 ? 11.85712  -56.43096  118.81462 1.000 37.26713  ? 362 ARG G CB  1 
ATOM   29343 C  CG  . ARG G  1 364 ? 11.45315  -56.72704  120.21808 1.000 36.98638  ? 362 ARG G CG  1 
ATOM   29344 C  CD  . ARG G  1 364 ? 11.97762  -55.72746  121.21756 1.000 42.42230  ? 362 ARG G CD  1 
ATOM   29345 N  NE  . ARG G  1 364 ? 11.23265  -55.95059  122.44676 1.000 45.65879  ? 362 ARG G NE  1 
ATOM   29346 C  CZ  . ARG G  1 364 ? 10.51534  -55.03485  123.07486 1.000 39.71173  ? 362 ARG G CZ  1 
ATOM   29347 N  NH1 . ARG G  1 364 ? 10.50488  -53.76872  122.67622 1.000 33.66638  ? 362 ARG G NH1 1 
ATOM   29348 N  NH2 . ARG G  1 364 ? 9.78885   -55.40130  124.12722 1.000 38.99250  ? 362 ARG G NH2 1 
ATOM   29349 N  N   . ARG G  1 365 ? 11.17629  -59.25709  117.25856 1.000 42.27021  ? 363 ARG G N   1 
ATOM   29350 C  CA  . ARG G  1 365 ? 10.44623  -60.51703  117.32396 1.000 41.86422  ? 363 ARG G CA  1 
ATOM   29351 C  C   . ARG G  1 365 ? 11.38176  -61.68345  117.59220 1.000 42.72259  ? 363 ARG G C   1 
ATOM   29352 O  O   . ARG G  1 365 ? 11.05740  -62.57795  118.38856 1.000 45.02908  ? 363 ARG G O   1 
ATOM   29353 C  CB  . ARG G  1 365 ? 9.68046   -60.76203  116.03466 1.000 39.06621  ? 363 ARG G CB  1 
ATOM   29354 C  CG  . ARG G  1 365 ? 8.25653   -61.17762  116.26275 1.000 46.83738  ? 363 ARG G CG  1 
ATOM   29355 C  CD  . ARG G  1 365 ? 7.33706   -60.01620  116.01545 1.000 49.26206  ? 363 ARG G CD  1 
ATOM   29356 N  NE  . ARG G  1 365 ? 5.94377   -60.42030  116.08924 1.000 51.31125  ? 363 ARG G NE  1 
ATOM   29357 C  CZ  . ARG G  1 365 ? 4.93128   -59.58385  115.93439 1.000 54.89737  ? 363 ARG G CZ  1 
ATOM   29358 N  NH1 . ARG G  1 365 ? 5.12824   -58.29492  115.69946 1.000 53.33971  ? 363 ARG G NH1 1 
ATOM   29359 N  NH2 . ARG G  1 365 ? 3.69138   -60.04805  116.02354 1.000 56.67732  ? 363 ARG G NH2 1 
ATOM   29360 N  N   . ARG G  1 366 ? 12.54554  -61.69730  116.93789 1.000 37.60749  ? 364 ARG G N   1 
ATOM   29361 C  CA  . ARG G  1 366 ? 13.43497  -62.83703  117.04472 1.000 41.41771  ? 364 ARG G CA  1 
ATOM   29362 C  C   . ARG G  1 366 ? 14.68692  -62.58364  117.86963 1.000 39.38279  ? 364 ARG G C   1 
ATOM   29363 O  O   . ARG G  1 366 ? 15.40548  -63.54471  118.16977 1.000 39.99522  ? 364 ARG G O   1 
ATOM   29364 C  CB  . ARG G  1 366 ? 13.80140  -63.35580  115.64702 1.000 41.48832  ? 364 ARG G CB  1 
ATOM   29365 C  CG  . ARG G  1 366 ? 14.51174  -62.42939  114.74329 1.000 39.16666  ? 364 ARG G CG  1 
ATOM   29366 C  CD  . ARG G  1 366 ? 14.11232  -62.81381  113.32851 1.000 42.65889  ? 364 ARG G CD  1 
ATOM   29367 N  NE  . ARG G  1 366 ? 15.11904  -62.44050  112.34518 1.000 44.02612  ? 364 ARG G NE  1 
ATOM   29368 C  CZ  . ARG G  1 366 ? 14.90447  -61.64570  111.30664 1.000 43.51217  ? 364 ARG G CZ  1 
ATOM   29369 N  NH1 . ARG G  1 366 ? 13.71249  -61.12472  111.06796 1.000 44.73693  ? 364 ARG G NH1 1 
ATOM   29370 N  NH2 . ARG G  1 366 ? 15.91785  -61.35085  110.49809 1.000 44.58236  ? 364 ARG G NH2 1 
ATOM   29371 N  N   . ILE G  1 367 ? 14.96132  -61.34376  118.27709 1.000 36.95386  ? 365 ILE G N   1 
ATOM   29372 C  CA  . ILE G  1 367 ? 15.81688  -61.16704  119.44711 1.000 36.79556  ? 365 ILE G CA  1 
ATOM   29373 C  C   . ILE G  1 367 ? 15.15301  -61.78888  120.66674 1.000 36.46944  ? 365 ILE G C   1 
ATOM   29374 O  O   . ILE G  1 367 ? 15.77448  -62.55449  121.41013 1.000 38.86853  ? 365 ILE G O   1 
ATOM   29375 C  CB  . ILE G  1 367 ? 16.13190  -59.68716  119.68703 1.000 38.17783  ? 365 ILE G CB  1 
ATOM   29376 C  CG1 . ILE G  1 367 ? 16.97760  -59.13403  118.54903 1.000 40.30304  ? 365 ILE G CG1 1 
ATOM   29377 C  CG2 . ILE G  1 367 ? 16.87397  -59.53788  120.98589 1.000 36.76481  ? 365 ILE G CG2 1 
ATOM   29378 C  CD1 . ILE G  1 367 ? 16.73932  -57.64666  118.28381 1.000 35.18581  ? 365 ILE G CD1 1 
ATOM   29379 N  N   . GLU G  1 368 ? 13.86847  -61.48722  120.87367 1.000 34.66806  ? 366 GLU G N   1 
ATOM   29380 C  CA  . GLU G  1 368 ? 13.11300  -62.13043  121.94560 1.000 38.91886  ? 366 GLU G CA  1 
ATOM   29381 C  C   . GLU G  1 368 ? 13.17975  -63.64893  121.82998 1.000 37.51353  ? 366 GLU G C   1 
ATOM   29382 O  O   . GLU G  1 368 ? 13.55005  -64.33807  122.78625 1.000 37.62898  ? 366 GLU G O   1 
ATOM   29383 C  CB  . GLU G  1 368 ? 11.64813  -61.64775  121.94784 1.000 36.40376  ? 366 GLU G CB  1 
ATOM   29384 C  CG  . GLU G  1 368 ? 11.48659  -60.23059  122.49694 1.000 36.34118  ? 366 GLU G CG  1 
ATOM   29385 C  CD  . GLU G  1 368 ? 10.03403  -59.73721  122.65917 1.000 49.04768  ? 366 GLU G CD  1 
ATOM   29386 O  OE1 . GLU G  1 368 ? 9.07790   -60.56830  122.75415 1.000 43.83634  ? 366 GLU G OE1 1 
ATOM   29387 O  OE2 . GLU G  1 368 ? 9.87235   -58.48194  122.72907 1.000 45.81451  ? 366 GLU G OE2 1 
ATOM   29388 N  N   . LEU G  1 369 ? 12.84656  -64.18280  120.65066 1.000 38.42875  ? 367 LEU G N   1 
ATOM   29389 C  CA  . LEU G  1 369 ? 12.76939  -65.63061  120.47825 1.000 40.23310  ? 367 LEU G CA  1 
ATOM   29390 C  C   . LEU G  1 369 ? 14.08604  -66.30540  120.85089 1.000 38.66957  ? 367 LEU G C   1 
ATOM   29391 O  O   . LEU G  1 369 ? 14.09771  -67.29369  121.59049 1.000 40.63010  ? 367 LEU G O   1 
ATOM   29392 C  CB  . LEU G  1 369 ? 12.37076  -65.97273  119.03958 1.000 40.48969  ? 367 LEU G CB  1 
ATOM   29393 C  CG  . LEU G  1 369 ? 12.48458  -67.45446  118.66982 1.000 41.65447  ? 367 LEU G CG  1 
ATOM   29394 C  CD1 . LEU G  1 369 ? 11.30910  -68.29410  119.20593 1.000 37.60469  ? 367 LEU G CD1 1 
ATOM   29395 C  CD2 . LEU G  1 369 ? 12.60614  -67.60866  117.17489 1.000 44.12139  ? 367 LEU G CD2 1 
ATOM   29396 N  N   . LEU G  1 370 ? 15.21147  -65.77546  120.37361 1.000 35.23040  ? 368 LEU G N   1 
ATOM   29397 C  CA  . LEU G  1 370 ? 16.48293  -66.39411  120.72739 1.000 35.05569  ? 368 LEU G CA  1 
ATOM   29398 C  C   . LEU G  1 370 ? 16.79970  -66.24665  122.21831 1.000 44.16872  ? 368 LEU G C   1 
ATOM   29399 O  O   . LEU G  1 370 ? 17.38654  -67.16252  122.80958 1.000 44.71390  ? 368 LEU G O   1 
ATOM   29400 C  CB  . LEU G  1 370 ? 17.60786  -65.83615  119.85297 1.000 32.28584  ? 368 LEU G CB  1 
ATOM   29401 C  CG  . LEU G  1 370 ? 18.12156  -66.88094  118.84017 1.000 38.42266  ? 368 LEU G CG  1 
ATOM   29402 C  CD1 . LEU G  1 370 ? 16.98762  -67.60973  118.10648 1.000 39.92562  ? 368 LEU G CD1 1 
ATOM   29403 C  CD2 . LEU G  1 370 ? 19.09542  -66.27135  117.82860 1.000 35.93350  ? 368 LEU G CD2 1 
ATOM   29404 N  N   . ASN G  1 371 ? 16.40795  -65.13110  122.85144 1.000 40.07122  ? 369 ASN G N   1 
ATOM   29405 C  CA  . ASN G  1 371 ? 16.61554  -64.98955  124.29282 1.000 38.69145  ? 369 ASN G CA  1 
ATOM   29406 C  C   . ASN G  1 371 ? 15.73979  -65.96176  125.08316 1.000 40.91983  ? 369 ASN G C   1 
ATOM   29407 O  O   . ASN G  1 371 ? 16.17106  -66.50755  126.10729 1.000 38.78607  ? 369 ASN G O   1 
ATOM   29408 C  CB  . ASN G  1 371 ? 16.34826  -63.54555  124.71667 1.000 36.77189  ? 369 ASN G CB  1 
ATOM   29409 C  CG  . ASN G  1 371 ? 17.50424  -62.61174  124.36811 1.000 42.29019  ? 369 ASN G CG  1 
ATOM   29410 O  OD1 . ASN G  1 371 ? 18.56245  -62.65449  124.99496 1.000 42.25419  ? 369 ASN G OD1 1 
ATOM   29411 N  ND2 . ASN G  1 371 ? 17.31078  -61.77375  123.35074 1.000 41.16188  ? 369 ASN G ND2 1 
ATOM   29412 N  N   . THR G  1 372 ? 14.50185  -66.17344  124.62847 1.000 39.90250  ? 370 THR G N   1 
ATOM   29413 C  CA  . THR G  1 372 ? 13.63345  -67.21421  125.18191 1.000 38.13906  ? 370 THR G CA  1 
ATOM   29414 C  C   . THR G  1 372 ? 14.32099  -68.57781  125.20075 1.000 46.09691  ? 370 THR G C   1 
ATOM   29415 O  O   . THR G  1 372 ? 14.23125  -69.31923  126.18819 1.000 49.51865  ? 370 THR G O   1 
ATOM   29416 C  CB  . THR G  1 372 ? 12.35178  -67.28831  124.34384 1.000 42.83643  ? 370 THR G CB  1 
ATOM   29417 O  OG1 . THR G  1 372 ? 11.35400  -66.43964  124.91337 1.000 43.60351  ? 370 THR G OG1 1 
ATOM   29418 C  CG2 . THR G  1 372 ? 11.82822  -68.73873  124.19777 1.000 42.66188  ? 370 THR G CG2 1 
ATOM   29419 N  N   . VAL G  1 373 ? 15.00003  -68.93032  124.10291 1.000 44.78453  ? 371 VAL G N   1 
ATOM   29420 C  CA  . VAL G  1 373 ? 15.62258  -70.24605  123.99280 1.000 41.77131  ? 371 VAL G CA  1 
ATOM   29421 C  C   . VAL G  1 373 ? 16.86109  -70.32544  124.87929 1.000 43.02337  ? 371 VAL G C   1 
ATOM   29422 O  O   . VAL G  1 373 ? 17.01326  -71.26802  125.66214 1.000 48.31810  ? 371 VAL G O   1 
ATOM   29423 C  CB  . VAL G  1 373 ? 15.94231  -70.56956  122.51901 1.000 38.64896  ? 371 VAL G CB  1 
ATOM   29424 C  CG1 . VAL G  1 373 ? 16.83537  -71.76605  122.43218 1.000 40.70326  ? 371 VAL G CG1 1 
ATOM   29425 C  CG2 . VAL G  1 373 ? 14.66768  -70.83242  121.74691 1.000 38.64586  ? 371 VAL G CG2 1 
ATOM   29426 N  N   . LEU G  1 374 ? 17.76510  -69.34562  124.76256 1.000 40.74772  ? 372 LEU G N   1 
ATOM   29427 C  CA  . LEU G  1 374 ? 18.88643  -69.16994  125.68896 1.000 43.49816  ? 372 LEU G CA  1 
ATOM   29428 C  C   . LEU G  1 374 ? 18.50216  -69.43669  127.14488 1.000 45.28255  ? 372 LEU G C   1 
ATOM   29429 O  O   . LEU G  1 374 ? 19.24756  -70.08594  127.88327 1.000 46.70545  ? 372 LEU G O   1 
ATOM   29430 C  CB  . LEU G  1 374 ? 19.45540  -67.74808  125.57398 1.000 42.14749  ? 372 LEU G CB  1 
ATOM   29431 C  CG  . LEU G  1 374 ? 20.29776  -67.31045  126.78556 1.000 45.76347  ? 372 LEU G CG  1 
ATOM   29432 C  CD1 . LEU G  1 374 ? 21.73093  -67.76333  126.62052 1.000 49.87268  ? 372 LEU G CD1 1 
ATOM   29433 C  CD2 . LEU G  1 374 ? 20.24857  -65.81060  127.08406 1.000 36.25067  ? 372 LEU G CD2 1 
ATOM   29434 N  N   . LEU G  1 375 ? 17.33529  -68.93917  127.56477 1.000 48.16238  ? 373 LEU G N   1 
ATOM   29435 C  CA  . LEU G  1 375 ? 16.88484  -69.13139  128.93905 1.000 47.40895  ? 373 LEU G CA  1 
ATOM   29436 C  C   . LEU G  1 375 ? 16.24171  -70.49927  129.13721 1.000 50.86860  ? 373 LEU G C   1 
ATOM   29437 O  O   . LEU G  1 375 ? 16.49283  -71.16353  130.15293 1.000 54.52680  ? 373 LEU G O   1 
ATOM   29438 C  CB  . LEU G  1 375 ? 15.90494  -68.02320  129.33407 1.000 44.79660  ? 373 LEU G CB  1 
ATOM   29439 C  CG  . LEU G  1 375 ? 16.37590  -66.56831  129.18555 1.000 46.40706  ? 373 LEU G CG  1 
ATOM   29440 C  CD1 . LEU G  1 375 ? 15.34459  -65.59139  129.76877 1.000 43.90346  ? 373 LEU G CD1 1 
ATOM   29441 C  CD2 . LEU G  1 375 ? 17.76054  -66.34878  129.81279 1.000 36.64260  ? 373 LEU G CD2 1 
ATOM   29442 N  N   . ALA G  1 376 ? 15.41858  -70.94090  128.18490 1.000 44.14567  ? 374 ALA G N   1 
ATOM   29443 C  CA  . ALA G  1 376 ? 14.69095  -72.19532  128.33628 1.000 45.83728  ? 374 ALA G CA  1 
ATOM   29444 C  C   . ALA G  1 376 ? 15.57152  -73.42597  128.12922 1.000 52.97522  ? 374 ALA G C   1 
ATOM   29445 O  O   . ALA G  1 376 ? 15.06601  -74.55118  128.22505 1.000 51.09060  ? 374 ALA G O   1 
ATOM   29446 C  CB  . ALA G  1 376 ? 13.50063  -72.24228  127.37123 1.000 43.19153  ? 374 ALA G CB  1 
ATOM   29447 N  N   . LEU G  1 377 ? 16.86196  -73.25073  127.85556 1.000 46.74524  ? 375 LEU G N   1 
ATOM   29448 C  CA  . LEU G  1 377 ? 17.73321  -74.39637  127.68645 1.000 46.40963  ? 375 LEU G CA  1 
ATOM   29449 C  C   . LEU G  1 377 ? 18.34389  -74.78844  129.02099 1.000 54.31002  ? 375 LEU G C   1 
ATOM   29450 O  O   . LEU G  1 377 ? 18.41658  -73.97016  129.94554 1.000 55.26642  ? 375 LEU G O   1 
ATOM   29451 C  CB  . LEU G  1 377 ? 18.83650  -74.07264  126.68486 1.000 51.97220  ? 375 LEU G CB  1 
ATOM   29452 C  CG  . LEU G  1 377 ? 18.48704  -74.15567  125.19422 1.000 56.38531  ? 375 LEU G CG  1 
ATOM   29453 C  CD1 . LEU G  1 377 ? 19.74993  -73.96364  124.35264 1.000 51.73563  ? 375 LEU G CD1 1 
ATOM   29454 C  CD2 . LEU G  1 377 ? 17.78264  -75.47146  124.84329 1.000 51.07498  ? 375 LEU G CD2 1 
ATOM   29455 N  N   . PRO G  1 378 ? 18.78720  -76.04137  129.15846 1.000 54.83845  ? 376 PRO G N   1 
ATOM   29456 C  CA  . PRO G  1 378 ? 19.44984  -76.45636  130.40302 1.000 50.28212  ? 376 PRO G CA  1 
ATOM   29457 C  C   . PRO G  1 378 ? 20.79221  -75.76785  130.55201 1.000 50.59542  ? 376 PRO G C   1 
ATOM   29458 O  O   . PRO G  1 378 ? 21.64097  -75.82623  129.65934 1.000 55.92839  ? 376 PRO G O   1 
ATOM   29459 C  CB  . PRO G  1 378 ? 19.61479  -77.97163  130.24143 1.000 44.08929  ? 376 PRO G CB  1 
ATOM   29460 C  CG  . PRO G  1 378 ? 19.51304  -78.20844  128.77480 1.000 51.20467  ? 376 PRO G CG  1 
ATOM   29461 C  CD  . PRO G  1 378 ? 18.58621  -77.17145  128.23604 1.000 50.03465  ? 376 PRO G CD  1 
ATOM   29462 N  N   . GLY G  1 379 ? 20.97878  -75.11666  131.68966 1.000 47.38716  ? 377 GLY G N   1 
ATOM   29463 C  CA  . GLY G  1 379 ? 22.22889  -74.44366  131.93849 1.000 46.53220  ? 377 GLY G CA  1 
ATOM   29464 C  C   . GLY G  1 379 ? 22.00957  -73.15712  132.68874 1.000 43.80328  ? 377 GLY G C   1 
ATOM   29465 O  O   . GLY G  1 379 ? 20.87567  -72.81598  133.03957 1.000 40.99502  ? 377 GLY G O   1 
ATOM   29466 N  N   . SER G  1 380 ? 23.07903  -72.45707  132.95505 1.000 47.84375  ? 378 SER G N   1 
ATOM   29467 C  CA  . SER G  1 380 ? 22.96140  -71.11418  133.50212 1.000 46.07786  ? 378 SER G CA  1 
ATOM   29468 C  C   . SER G  1 380 ? 23.19132  -70.10324  132.39631 1.000 41.17376  ? 378 SER G C   1 
ATOM   29469 O  O   . SER G  1 380 ? 24.21883  -70.17131  131.70113 1.000 39.32862  ? 378 SER G O   1 
ATOM   29470 C  CB  . SER G  1 380 ? 23.97001  -70.89351  134.62382 1.000 41.60282  ? 378 SER G CB  1 
ATOM   29471 O  OG  . SER G  1 380 ? 23.75184  -71.81545  135.66503 1.000 43.48677  ? 378 SER G OG  1 
ATOM   29472 N  N   . PRO G  1 381 ? 22.26291  -69.17519  132.18239 1.000 42.22735  ? 379 PRO G N   1 
ATOM   29473 C  CA  . PRO G  1 381 ? 22.43385  -68.20503  131.08892 1.000 44.64349  ? 379 PRO G CA  1 
ATOM   29474 C  C   . PRO G  1 381 ? 23.46889  -67.15307  131.45561 1.000 39.44264  ? 379 PRO G C   1 
ATOM   29475 O  O   . PRO G  1 381 ? 23.49426  -66.65067  132.58109 1.000 43.46648  ? 379 PRO G O   1 
ATOM   29476 C  CB  . PRO G  1 381 ? 21.03664  -67.58582  130.92080 1.000 45.15244  ? 379 PRO G CB  1 
ATOM   29477 C  CG  . PRO G  1 381 ? 20.28559  -67.93728  132.16927 1.000 44.71003  ? 379 PRO G CG  1 
ATOM   29478 C  CD  . PRO G  1 381 ? 20.89573  -69.19601  132.72970 1.000 42.75454  ? 379 PRO G CD  1 
ATOM   29479 N  N   . VAL G  1 382 ? 24.34956  -66.85697  130.51931 1.000 38.40703  ? 380 VAL G N   1 
ATOM   29480 C  CA  . VAL G  1 382 ? 25.15315  -65.65066  130.59126 1.000 39.85293  ? 380 VAL G CA  1 
ATOM   29481 C  C   . VAL G  1 382 ? 24.59112  -64.66451  129.56814 1.000 43.96188  ? 380 VAL G C   1 
ATOM   29482 O  O   . VAL G  1 382 ? 24.01925  -65.05167  128.54012 1.000 42.81482  ? 380 VAL G O   1 
ATOM   29483 C  CB  . VAL G  1 382 ? 26.65436  -65.95128  130.38735 1.000 37.84626  ? 380 VAL G CB  1 
ATOM   29484 C  CG1 . VAL G  1 382 ? 26.87656  -66.65662  129.12781 1.000 42.37887  ? 380 VAL G CG1 1 
ATOM   29485 C  CG2 . VAL G  1 382 ? 27.50299  -64.66946  130.42440 1.000 38.85807  ? 380 VAL G CG2 1 
ATOM   29486 N  N   . LEU G  1 383 ? 24.67784  -63.38118  129.90584 1.000 40.95516  ? 381 LEU G N   1 
ATOM   29487 C  CA  . LEU G  1 383 ? 24.22542  -62.28118  129.07079 1.000 37.03554  ? 381 LEU G CA  1 
ATOM   29488 C  C   . LEU G  1 383 ? 25.42796  -61.42308  128.72165 1.000 33.45825  ? 381 LEU G C   1 
ATOM   29489 O  O   . LEU G  1 383 ? 26.26089  -61.16674  129.58804 1.000 34.58557  ? 381 LEU G O   1 
ATOM   29490 C  CB  . LEU G  1 383 ? 23.19592  -61.42078  129.81021 1.000 36.56836  ? 381 LEU G CB  1 
ATOM   29491 C  CG  . LEU G  1 383 ? 21.78059  -61.94175  130.01177 1.000 36.54739  ? 381 LEU G CG  1 
ATOM   29492 C  CD1 . LEU G  1 383 ? 20.85378  -60.79046  130.31227 1.000 32.48700  ? 381 LEU G CD1 1 
ATOM   29493 C  CD2 . LEU G  1 383 ? 21.32401  -62.66131  128.77564 1.000 44.50330  ? 381 LEU G CD2 1 
ATOM   29494 N  N   . TYR G  1 384 ? 25.51337  -60.95733  127.46567 1.000 37.60665  ? 382 TYR G N   1 
ATOM   29495 C  CA  . TYR G  1 384 ? 26.58368  -60.04755  127.04521 1.000 36.65037  ? 382 TYR G CA  1 
ATOM   29496 C  C   . TYR G  1 384 ? 26.13137  -58.59920  127.23583 1.000 36.11970  ? 382 TYR G C   1 
ATOM   29497 O  O   . TYR G  1 384 ? 25.08993  -58.18920  126.70295 1.000 33.69972  ? 382 TYR G O   1 
ATOM   29498 C  CB  . TYR G  1 384 ? 27.00768  -60.30067  125.59673 1.000 30.44304  ? 382 TYR G CB  1 
ATOM   29499 C  CG  . TYR G  1 384 ? 28.24594  -59.52548  125.20302 1.000 32.61296  ? 382 TYR G CG  1 
ATOM   29500 C  CD1 . TYR G  1 384 ? 29.42330  -59.62879  125.93028 1.000 34.41879  ? 382 TYR G CD1 1 
ATOM   29501 C  CD2 . TYR G  1 384 ? 28.22592  -58.66553  124.11776 1.000 30.88332  ? 382 TYR G CD2 1 
ATOM   29502 C  CE1 . TYR G  1 384 ? 30.55161  -58.90835  125.56651 1.000 30.81613  ? 382 TYR G CE1 1 
ATOM   29503 C  CE2 . TYR G  1 384 ? 29.32899  -57.93986  123.74964 1.000 24.92403  ? 382 TYR G CE2 1 
ATOM   29504 C  CZ  . TYR G  1 384 ? 30.49131  -58.05390  124.46767 1.000 33.55054  ? 382 TYR G CZ  1 
ATOM   29505 O  OH  . TYR G  1 384 ? 31.58593  -57.30407  124.06644 1.000 34.75655  ? 382 TYR G OH  1 
ATOM   29506 N  N   . TYR G  1 385 ? 26.90875  -57.83367  128.00491 1.000 34.08378  ? 383 TYR G N   1 
ATOM   29507 C  CA  . TYR G  1 385 ? 26.52002  -56.46967  128.35262 1.000 38.13613  ? 383 TYR G CA  1 
ATOM   29508 C  C   . TYR G  1 385 ? 26.09188  -55.69318  127.11440 1.000 36.52902  ? 383 TYR G C   1 
ATOM   29509 O  O   . TYR G  1 385 ? 26.77627  -55.70646  126.08560 1.000 32.70421  ? 383 TYR G O   1 
ATOM   29510 C  CB  . TYR G  1 385 ? 27.67536  -55.73773  129.05611 1.000 33.30005  ? 383 TYR G CB  1 
ATOM   29511 C  CG  . TYR G  1 385 ? 28.63470  -55.06270  128.11680 1.000 31.98109  ? 383 TYR G CG  1 
ATOM   29512 C  CD1 . TYR G  1 385 ? 29.61824  -55.79324  127.45645 1.000 37.46945  ? 383 TYR G CD1 1 
ATOM   29513 C  CD2 . TYR G  1 385 ? 28.54893  -53.70249  127.85810 1.000 33.04985  ? 383 TYR G CD2 1 
ATOM   29514 C  CE1 . TYR G  1 385 ? 30.51252  -55.18014  126.55593 1.000 35.96501  ? 383 TYR G CE1 1 
ATOM   29515 C  CE2 . TYR G  1 385 ? 29.44015  -53.07711  126.97547 1.000 35.97760  ? 383 TYR G CE2 1 
ATOM   29516 C  CZ  . TYR G  1 385 ? 30.41544  -53.82914  126.32537 1.000 35.47040  ? 383 TYR G CZ  1 
ATOM   29517 O  OH  . TYR G  1 385 ? 31.29037  -53.23359  125.45335 1.000 34.81087  ? 383 TYR G OH  1 
ATOM   29518 N  N   . GLY G  1 386 ? 24.95200  -55.01196  127.21899 1.000 36.03513  ? 384 GLY G N   1 
ATOM   29519 C  CA  . GLY G  1 386 ? 24.43395  -54.22108  126.13046 1.000 33.12597  ? 384 GLY G CA  1 
ATOM   29520 C  C   . GLY G  1 386 ? 23.44517  -54.93744  125.23834 1.000 34.80253  ? 384 GLY G C   1 
ATOM   29521 O  O   . GLY G  1 386 ? 22.63293  -54.27680  124.58352 1.000 33.70264  ? 384 GLY G O   1 
ATOM   29522 N  N   . ASP G  1 387 ? 23.48268  -56.27084  125.18576 1.000 36.95157  ? 385 ASP G N   1 
ATOM   29523 C  CA  . ASP G  1 387 ? 22.46528  -56.96216  124.40666 1.000 35.81276  ? 385 ASP G CA  1 
ATOM   29524 C  C   . ASP G  1 387 ? 21.08107  -56.74069  125.01173 1.000 38.49992  ? 385 ASP G C   1 
ATOM   29525 O  O   . ASP G  1 387 ? 20.07540  -56.78945  124.28874 1.000 40.60295  ? 385 ASP G O   1 
ATOM   29526 C  CB  . ASP G  1 387 ? 22.78971  -58.46613  124.27788 1.000 32.39172  ? 385 ASP G CB  1 
ATOM   29527 C  CG  . ASP G  1 387 ? 23.95369  -58.77551  123.24833 1.000 51.25694  ? 385 ASP G CG  1 
ATOM   29528 O  OD1 . ASP G  1 387 ? 24.49069  -57.85908  122.55117 1.000 47.54553  ? 385 ASP G OD1 1 
ATOM   29529 O  OD2 . ASP G  1 387 ? 24.32471  -59.97662  123.12830 1.000 54.11051  ? 385 ASP G OD2 1 
ATOM   29530 N  N   . GLU G  1 388 ? 21.01081  -56.42981  126.31072 1.000 35.66326  ? 386 GLU G N   1 
ATOM   29531 C  CA  . GLU G  1 388 ? 19.71923  -56.22490  126.95323 1.000 34.36534  ? 386 GLU G CA  1 
ATOM   29532 C  C   . GLU G  1 388 ? 19.01620  -54.95682  126.46984 1.000 34.05743  ? 386 GLU G C   1 
ATOM   29533 O  O   . GLU G  1 388 ? 17.78664  -54.90768  126.50287 1.000 37.04547  ? 386 GLU G O   1 
ATOM   29534 C  CB  . GLU G  1 388 ? 19.88394  -56.22820  128.48465 1.000 35.31293  ? 386 GLU G CB  1 
ATOM   29535 C  CG  . GLU G  1 388 ? 20.55475  -55.00130  129.13303 1.000 34.77408  ? 386 GLU G CG  1 
ATOM   29536 C  CD  . GLU G  1 388 ? 22.09108  -55.10577  129.24932 1.000 38.56797  ? 386 GLU G CD  1 
ATOM   29537 O  OE1 . GLU G  1 388 ? 22.71864  -55.92677  128.53941 1.000 36.59344  ? 386 GLU G OE1 1 
ATOM   29538 O  OE2 . GLU G  1 388 ? 22.67445  -54.35464  130.06872 1.000 40.51414  ? 386 GLU G OE2 1 
ATOM   29539 N  N   . ILE G  1 389 ? 19.75093  -53.93733  126.00942 1.000 33.26943  ? 387 ILE G N   1 
ATOM   29540 C  CA  . ILE G  1 389 ? 19.10348  -52.79805  125.35798 1.000 32.78081  ? 387 ILE G CA  1 
ATOM   29541 C  C   . ILE G  1 389 ? 19.01222  -52.94002  123.83997 1.000 34.48610  ? 387 ILE G C   1 
ATOM   29542 O  O   . ILE G  1 389 ? 18.11503  -52.34814  123.23677 1.000 39.43985  ? 387 ILE G O   1 
ATOM   29543 C  CB  . ILE G  1 389 ? 19.80586  -51.45999  125.66671 1.000 34.07048  ? 387 ILE G CB  1 
ATOM   29544 C  CG1 . ILE G  1 389 ? 21.31400  -51.58700  125.47719 1.000 30.74981  ? 387 ILE G CG1 1 
ATOM   29545 C  CG2 . ILE G  1 389 ? 19.46770  -50.96393  127.06010 1.000 30.70353  ? 387 ILE G CG2 1 
ATOM   29546 C  CD1 . ILE G  1 389 ? 22.07885  -50.45547  126.02084 1.000 27.96110  ? 387 ILE G CD1 1 
ATOM   29547 N  N   . GLY G  1 390 ? 19.91527  -53.69679  123.20643 1.000 33.90523  ? 388 GLY G N   1 
ATOM   29548 C  CA  . GLY G  1 390 ? 19.89477  -53.86076  121.76211 1.000 27.29012  ? 388 GLY G CA  1 
ATOM   29549 C  C   . GLY G  1 390 ? 21.04797  -53.18000  121.04141 1.000 24.18382  ? 388 GLY G C   1 
ATOM   29550 O  O   . GLY G  1 390 ? 20.90114  -52.73028  119.90407 1.000 26.52430  ? 388 GLY G O   1 
ATOM   29551 N  N   . MET G  1 391 ? 22.20135  -53.10208  121.69262 1.000 23.53321  ? 389 MET G N   1 
ATOM   29552 C  CA  . MET G  1 391 ? 23.34655  -52.40483  121.13968 1.000 25.84447  ? 389 MET G CA  1 
ATOM   29553 C  C   . MET G  1 391 ? 23.75436  -52.97498  119.77275 1.000 32.90698  ? 389 MET G C   1 
ATOM   29554 O  O   . MET G  1 391 ? 23.55462  -54.15765  119.47267 1.000 27.72617  ? 389 MET G O   1 
ATOM   29555 C  CB  . MET G  1 391 ? 24.51229  -52.48543  122.11704 1.000 23.29846  ? 389 MET G CB  1 
ATOM   29556 C  CG  . MET G  1 391 ? 24.76236  -51.18311  122.87969 1.000 31.96527  ? 389 MET G CG  1 
ATOM   29557 S  SD  . MET G  1 391 ? 25.85577  -51.29267  124.32312 1.000 36.60645  ? 389 MET G SD  1 
ATOM   29558 C  CE  . MET G  1 391 ? 27.44400  -51.14391  123.51775 1.000 28.68862  ? 389 MET G CE  1 
ATOM   29559 N  N   . GLY G  1 392 ? 24.32295  -52.10814  118.93553 1.000 29.95400  ? 390 GLY G N   1 
ATOM   29560 C  CA  . GLY G  1 392 ? 24.91589  -52.50014  117.68001 1.000 28.02317  ? 390 GLY G CA  1 
ATOM   29561 C  C   . GLY G  1 392 ? 26.43422  -52.52700  117.74010 1.000 32.08938  ? 390 GLY G C   1 
ATOM   29562 O  O   . GLY G  1 392 ? 27.04579  -52.57827  118.80887 1.000 33.63476  ? 390 GLY G O   1 
ATOM   29563 N  N   . ASP G  1 393 ? 27.05852  -52.45109  116.57196 1.000 36.24420  ? 391 ASP G N   1 
ATOM   29564 C  CA  . ASP G  1 393 ? 28.50021  -52.60621  116.45727 1.000 39.07680  ? 391 ASP G CA  1 
ATOM   29565 C  C   . ASP G  1 393 ? 29.09986  -51.53173  115.54742 1.000 45.56407  ? 391 ASP G C   1 
ATOM   29566 O  O   . ASP G  1 393 ? 28.42593  -50.96214  114.68322 1.000 52.03368  ? 391 ASP G O   1 
ATOM   29567 C  CB  . ASP G  1 393 ? 28.83999  -53.98910  115.90801 1.000 37.34373  ? 391 ASP G CB  1 
ATOM   29568 C  CG  . ASP G  1 393 ? 27.95437  -54.36751  114.72039 1.000 49.67862  ? 391 ASP G CG  1 
ATOM   29569 O  OD1 . ASP G  1 393 ? 27.65693  -53.46885  113.88586 1.000 51.45336  ? 391 ASP G OD1 1 
ATOM   29570 O  OD2 . ASP G  1 393 ? 27.56508  -55.56088  114.61247 1.000 48.21680  ? 391 ASP G OD2 1 
ATOM   29571 N  N   . ASP G  1 394 ? 30.38930  -51.26955  115.74341 1.000 39.34032  ? 392 ASP G N   1 
ATOM   29572 C  CA  . ASP G  1 394 ? 31.18762  -50.43784  114.84906 1.000 38.90548  ? 392 ASP G CA  1 
ATOM   29573 C  C   . ASP G  1 394 ? 32.10519  -51.38144  114.06740 1.000 43.27162  ? 392 ASP G C   1 
ATOM   29574 O  O   . ASP G  1 394 ? 33.19369  -51.73311  114.53077 1.000 42.14468  ? 392 ASP G O   1 
ATOM   29575 C  CB  . ASP G  1 394 ? 31.97792  -49.39560  115.65163 1.000 39.70942  ? 392 ASP G CB  1 
ATOM   29576 C  CG  . ASP G  1 394 ? 32.81602  -48.46326  114.76895 1.000 47.74678  ? 392 ASP G CG  1 
ATOM   29577 O  OD1 . ASP G  1 394 ? 32.98942  -48.73762  113.55149 1.000 50.12842  ? 392 ASP G OD1 1 
ATOM   29578 O  OD2 . ASP G  1 394 ? 33.30689  -47.43762  115.30006 1.000 52.50927  ? 392 ASP G OD2 1 
ATOM   29579 N  N   . LEU G  1 395 ? 31.66596  -51.79543  112.87401 1.000 41.35358  ? 393 LEU G N   1 
ATOM   29580 C  CA  . LEU G  1 395 ? 32.49322  -52.71932  112.11325 1.000 41.70955  ? 393 LEU G CA  1 
ATOM   29581 C  C   . LEU G  1 395 ? 33.79151  -52.08569  111.66920 1.000 43.62577  ? 393 LEU G C   1 
ATOM   29582 O  O   . LEU G  1 395 ? 34.70448  -52.81467  111.27648 1.000 46.25598  ? 393 LEU G O   1 
ATOM   29583 C  CB  . LEU G  1 395 ? 31.77734  -53.25130  110.87845 1.000 50.88107  ? 393 LEU G CB  1 
ATOM   29584 C  CG  . LEU G  1 395 ? 30.86881  -54.47289  111.02289 1.000 54.52239  ? 393 LEU G CG  1 
ATOM   29585 C  CD1 . LEU G  1 395 ? 31.56070  -55.59635  111.80892 1.000 43.61508  ? 393 LEU G CD1 1 
ATOM   29586 C  CD2 . LEU G  1 395 ? 29.51155  -54.08047  111.62101 1.000 60.95619  ? 393 LEU G CD2 1 
ATOM   29587 N  N   . GLY G  1 396 ? 33.88380  -50.75819  111.71080 1.000 39.24934  ? 394 GLY G N   1 
ATOM   29588 C  CA  . GLY G  1 396 ? 35.07451  -49.99609  111.40243 1.000 38.11262  ? 394 GLY G CA  1 
ATOM   29589 C  C   . GLY G  1 396 ? 36.15198  -49.98993  112.46817 1.000 46.50573  ? 394 GLY G C   1 
ATOM   29590 O  O   . GLY G  1 396 ? 37.23095  -49.43275  112.24387 1.000 36.67763  ? 394 GLY G O   1 
ATOM   29591 N  N   . LEU G  1 397 ? 35.88999  -50.58645  113.64729 1.000 46.54079  ? 395 LEU G N   1 
ATOM   29592 C  CA  . LEU G  1 397 ? 36.95938  -50.74871  114.61243 1.000 41.76029  ? 395 LEU G CA  1 
ATOM   29593 C  C   . LEU G  1 397 ? 37.71974  -52.04259  114.31331 1.000 38.34346  ? 395 LEU G C   1 
ATOM   29594 O  O   . LEU G  1 397 ? 37.13376  -53.00001  113.80903 1.000 35.18554  ? 395 LEU G O   1 
ATOM   29595 C  CB  . LEU G  1 397 ? 36.40035  -50.78598  116.03116 1.000 41.87396  ? 395 LEU G CB  1 
ATOM   29596 C  CG  . LEU G  1 397 ? 35.78001  -49.50159  116.58717 1.000 44.57824  ? 395 LEU G CG  1 
ATOM   29597 C  CD1 . LEU G  1 397 ? 35.48862  -49.67883  118.05786 1.000 42.93822  ? 395 LEU G CD1 1 
ATOM   29598 C  CD2 . LEU G  1 397 ? 36.65825  -48.29529  116.37180 1.000 34.60360  ? 395 LEU G CD2 1 
ATOM   29599 N  N   . PRO G  1 398 ? 39.01909  -52.09513  114.62571 1.000 40.97823  ? 396 PRO G N   1 
ATOM   29600 C  CA  . PRO G  1 398 ? 39.81659  -53.29796  114.33588 1.000 37.23546  ? 396 PRO G CA  1 
ATOM   29601 C  C   . PRO G  1 398 ? 39.46916  -54.49170  115.21544 1.000 38.89534  ? 396 PRO G C   1 
ATOM   29602 O  O   . PRO G  1 398 ? 38.82661  -54.39477  116.26671 1.000 37.11875  ? 396 PRO G O   1 
ATOM   29603 C  CB  . PRO G  1 398 ? 41.25196  -52.84257  114.61078 1.000 34.19967  ? 396 PRO G CB  1 
ATOM   29604 C  CG  . PRO G  1 398 ? 41.10798  -51.70394  115.54698 1.000 29.03540  ? 396 PRO G CG  1 
ATOM   29605 C  CD  . PRO G  1 398 ? 39.85663  -51.00622  115.16748 1.000 38.55179  ? 396 PRO G CD  1 
ATOM   29606 N  N   . ASP G  1 399 ? 39.96281  -55.64718  114.76908 1.000 38.88737  ? 397 ASP G N   1 
ATOM   29607 C  CA  . ASP G  1 399 ? 39.91049  -56.91358  115.51815 1.000 39.31453  ? 397 ASP G CA  1 
ATOM   29608 C  C   . ASP G  1 399 ? 38.46401  -57.16404  115.93978 1.000 39.78099  ? 397 ASP G C   1 
ATOM   29609 O  O   . ASP G  1 399 ? 37.55389  -57.00991  115.11169 1.000 38.50213  ? 397 ASP G O   1 
ATOM   29610 C  CB  . ASP G  1 399 ? 40.91600  -56.86397  116.66019 1.000 44.27978  ? 397 ASP G CB  1 
ATOM   29611 C  CG  . ASP G  1 399 ? 41.27432  -58.26043  117.19594 1.000 50.95444  ? 397 ASP G CG  1 
ATOM   29612 O  OD1 . ASP G  1 399 ? 40.38347  -59.14435  117.18731 1.000 54.43444  ? 397 ASP G OD1 1 
ATOM   29613 O  OD2 . ASP G  1 399 ? 42.41940  -58.46933  117.66456 1.000 51.38242  ? 397 ASP G OD2 1 
ATOM   29614 N  N   . ARG G  1 400 ? 38.20818  -57.51310  117.19151 1.000 38.92097  ? 398 ARG G N   1 
ATOM   29615 C  CA  . ARG G  1 400 ? 36.86669  -57.69671  117.70469 1.000 40.19526  ? 398 ARG G CA  1 
ATOM   29616 C  C   . ARG G  1 400 ? 36.40996  -56.51052  118.52096 1.000 35.47074  ? 398 ARG G C   1 
ATOM   29617 O  O   . ARG G  1 400 ? 35.43173  -56.62769  119.25405 1.000 37.79059  ? 398 ARG G O   1 
ATOM   29618 C  CB  . ARG G  1 400 ? 36.80532  -58.96401  118.55308 1.000 40.47207  ? 398 ARG G CB  1 
ATOM   29619 C  CG  . ARG G  1 400 ? 37.06775  -60.20219  117.75790 0.883 40.66505  ? 398 ARG G CG  1 
ATOM   29620 C  CD  . ARG G  1 400 ? 37.81499  -61.21257  118.57265 0.892 46.62086  ? 398 ARG G CD  1 
ATOM   29621 N  NE  . ARG G  1 400 ? 39.24260  -60.93861  118.56579 0.999 47.50876  ? 398 ARG G NE  1 
ATOM   29622 C  CZ  . ARG G  1 400 ? 40.10533  -61.51474  119.38517 0.621 42.99940  ? 398 ARG G CZ  1 
ATOM   29623 N  NH1 . ARG G  1 400 ? 39.70937  -62.42075  120.26464 1.000 39.02157  ? 398 ARG G NH1 1 
ATOM   29624 N  NH2 . ARG G  1 400 ? 41.39062  -61.16773  119.32489 1.000 36.46505  ? 398 ARG G NH2 1 
ATOM   29625 N  N   . ASN G  1 401 ? 37.08594  -55.36689  118.40151 1.000 32.66207  ? 399 ASN G N   1 
ATOM   29626 C  CA  . ASN G  1 401 ? 36.69387  -54.21394  119.19654 1.000 35.14133  ? 399 ASN G CA  1 
ATOM   29627 C  C   . ASN G  1 401 ? 35.31492  -53.70068  118.81056 1.000 36.99096  ? 399 ASN G C   1 
ATOM   29628 O  O   . ASN G  1 401 ? 34.62404  -53.11382  119.65088 1.000 40.33517  ? 399 ASN G O   1 
ATOM   29629 C  CB  . ASN G  1 401 ? 37.75440  -53.11855  119.07524 1.000 32.78305  ? 399 ASN G CB  1 
ATOM   29630 C  CG  . ASN G  1 401 ? 39.13043  -53.59520  119.54434 1.000 35.72897  ? 399 ASN G CG  1 
ATOM   29631 O  OD1 . ASN G  1 401 ? 39.22529  -54.54839  120.31248 1.000 38.68307  ? 399 ASN G OD1 1 
ATOM   29632 N  ND2 . ASN G  1 401 ? 40.19717  -52.94620  119.07083 1.000 33.48343  ? 399 ASN G ND2 1 
ATOM   29633 N  N   . GLY G  1 402 ? 34.87527  -53.95879  117.58347 1.000 33.66627  ? 400 GLY G N   1 
ATOM   29634 C  CA  . GLY G  1 402 ? 33.58851  -53.45906  117.14614 1.000 35.37720  ? 400 GLY G CA  1 
ATOM   29635 C  C   . GLY G  1 402 ? 32.42047  -53.91023  117.99428 1.000 34.37437  ? 400 GLY G C   1 
ATOM   29636 O  O   . GLY G  1 402 ? 31.36893  -53.26604  117.96807 1.000 37.82192  ? 400 GLY G O   1 
ATOM   29637 N  N   . VAL G  1 403 ? 32.56444  -54.99831  118.74779 1.000 32.86304  ? 401 VAL G N   1 
ATOM   29638 C  CA  . VAL G  1 403 ? 31.48381  -55.44834  119.62004 1.000 34.32553  ? 401 VAL G CA  1 
ATOM   29639 C  C   . VAL G  1 403 ? 31.74243  -55.07280  121.07412 1.000 31.89221  ? 401 VAL G C   1 
ATOM   29640 O  O   . VAL G  1 403 ? 30.96197  -55.43073  121.94924 1.000 33.67128  ? 401 VAL G O   1 
ATOM   29641 C  CB  . VAL G  1 403 ? 31.22264  -56.95848  119.47337 1.000 34.25289  ? 401 VAL G CB  1 
ATOM   29642 C  CG1 . VAL G  1 403 ? 30.90841  -57.30087  118.02761 1.000 32.82260  ? 401 VAL G CG1 1 
ATOM   29643 C  CG2 . VAL G  1 403 ? 32.40594  -57.76618  119.97346 1.000 39.35902  ? 401 VAL G CG2 1 
ATOM   29644 N  N   . ARG G  1 404 ? 32.81974  -54.35429  121.34083 1.000 35.71758  ? 402 ARG G N   1 
ATOM   29645 C  CA  . ARG G  1 404 ? 33.20869  -53.93543  122.68306 1.000 40.88398  ? 402 ARG G CA  1 
ATOM   29646 C  C   . ARG G  1 404 ? 33.12146  -52.41188  122.80869 1.000 38.99486  ? 402 ARG G C   1 
ATOM   29647 O  O   . ARG G  1 404 ? 33.98017  -51.74837  123.39834 1.000 35.93090  ? 402 ARG G O   1 
ATOM   29648 C  CB  . ARG G  1 404 ? 34.60781  -54.45611  123.00317 1.000 35.66548  ? 402 ARG G CB  1 
ATOM   29649 C  CG  . ARG G  1 404 ? 34.75131  -55.95635  122.76151 1.000 34.02225  ? 402 ARG G CG  1 
ATOM   29650 C  CD  . ARG G  1 404 ? 36.22282  -56.32690  122.66973 1.000 39.40238  ? 402 ARG G CD  1 
ATOM   29651 N  NE  . ARG G  1 404 ? 36.48290  -57.75985  122.57573 1.000 39.07435  ? 402 ARG G NE  1 
ATOM   29652 C  CZ  . ARG G  1 404 ? 37.68814  -58.30519  122.69946 1.000 41.92951  ? 402 ARG G CZ  1 
ATOM   29653 N  NH1 . ARG G  1 404 ? 38.76258  -57.55994  122.91752 1.000 43.75135  ? 402 ARG G NH1 1 
ATOM   29654 N  NH2 . ARG G  1 404 ? 37.81821  -59.63088  122.61675 1.000 40.65179  ? 402 ARG G NH2 1 
ATOM   29655 N  N   . THR G  1 405 ? 32.09217  -51.85402  122.23231 1.000 34.39158  ? 403 THR G N   1 
ATOM   29656 C  CA  . THR G  1 405 ? 31.83579  -50.42553  122.22371 1.000 36.32424  ? 403 THR G CA  1 
ATOM   29657 C  C   . THR G  1 405 ? 31.30412  -50.02095  123.60951 1.000 32.19417  ? 403 THR G C   1 
ATOM   29658 O  O   . THR G  1 405 ? 30.73089  -50.85575  124.31505 1.000 27.68032  ? 403 THR G O   1 
ATOM   29659 C  CB  . THR G  1 405 ? 30.83855  -50.10646  121.08561 1.000 38.25941  ? 403 THR G CB  1 
ATOM   29660 O  OG1 . THR G  1 405 ? 29.81434  -49.18013  121.51065 1.000 42.76663  ? 403 THR G OG1 1 
ATOM   29661 C  CG2 . THR G  1 405 ? 30.15697  -51.45154  120.59127 1.000 36.07861  ? 403 THR G CG2 1 
ATOM   29662 N  N   . PRO G  1 406 ? 31.52328  -48.77285  124.04628 1.000 26.86495  ? 404 PRO G N   1 
ATOM   29663 C  CA  . PRO G  1 406 ? 31.09031  -48.37704  125.39745 1.000 28.10530  ? 404 PRO G CA  1 
ATOM   29664 C  C   . PRO G  1 406 ? 29.60333  -48.58059  125.61567 1.000 29.71959  ? 404 PRO G C   1 
ATOM   29665 O  O   . PRO G  1 406 ? 28.80143  -48.50862  124.68382 1.000 32.19649  ? 404 PRO G O   1 
ATOM   29666 C  CB  . PRO G  1 406 ? 31.45390  -46.89397  125.47272 1.000 26.54905  ? 404 PRO G CB  1 
ATOM   29667 C  CG  . PRO G  1 406 ? 32.56259  -46.75892  124.50925 1.000 33.10844  ? 404 PRO G CG  1 
ATOM   29668 C  CD  . PRO G  1 406 ? 32.29998  -47.71286  123.39006 1.000 29.26204  ? 404 PRO G CD  1 
ATOM   29669 N  N   . MET G  1 407 ? 29.25063  -48.85223  126.87404 1.000 34.29227  ? 405 MET G N   1 
ATOM   29670 C  CA  . MET G  1 407 ? 27.85893  -49.01189  127.29082 1.000 30.50607  ? 405 MET G CA  1 
ATOM   29671 C  C   . MET G  1 407 ? 27.08388  -47.72816  127.03398 1.000 29.44306  ? 405 MET G C   1 
ATOM   29672 O  O   . MET G  1 407 ? 27.61300  -46.62272  127.16749 1.000 34.66656  ? 405 MET G O   1 
ATOM   29673 C  CB  . MET G  1 407 ? 27.81296  -49.36670  128.77860 1.000 31.86624  ? 405 MET G CB  1 
ATOM   29674 C  CG  . MET G  1 407 ? 26.46421  -49.78030  129.35118 1.000 30.89863  ? 405 MET G CG  1 
ATOM   29675 S  SD  . MET G  1 407 ? 25.69744  -51.11934  128.44888 1.000 34.17276  ? 405 MET G SD  1 
ATOM   29676 C  CE  . MET G  1 407 ? 24.08979  -51.32832  129.27409 1.000 27.52498  ? 405 MET G CE  1 
ATOM   29677 N  N   . GLN G  1 408 ? 25.81574  -47.87166  126.68683 1.000 29.79893  ? 406 GLN G N   1 
ATOM   29678 C  CA  . GLN G  1 408 ? 24.98466  -46.74024  126.28611 1.000 28.17705  ? 406 GLN G CA  1 
ATOM   29679 C  C   . GLN G  1 408 ? 23.97953  -46.42917  127.40301 1.000 32.54564  ? 406 GLN G C   1 
ATOM   29680 O  O   . GLN G  1 408 ? 22.91655  -47.05992  127.51910 1.000 28.31721  ? 406 GLN G O   1 
ATOM   29681 C  CB  . GLN G  1 408 ? 24.34605  -47.04093  124.93201 1.000 26.90149  ? 406 GLN G CB  1 
ATOM   29682 C  CG  . GLN G  1 408 ? 25.40350  -47.58447  123.96119 1.000 25.13477  ? 406 GLN G CG  1 
ATOM   29683 C  CD  . GLN G  1 408 ? 25.05422  -47.45299  122.49264 1.000 24.20717  ? 406 GLN G CD  1 
ATOM   29684 O  OE1 . GLN G  1 408 ? 23.88177  -47.40491  122.09505 1.000 28.41840  ? 406 GLN G OE1 1 
ATOM   29685 N  NE2 . GLN G  1 408 ? 26.08159  -47.37600  121.67441 1.000 26.97080  ? 406 GLN G NE2 1 
ATOM   29686 N  N   . TRP G  1 409 ? 24.32687  -45.43449  128.22537 1.000 29.41090  ? 407 TRP G N   1 
ATOM   29687 C  CA  . TRP G  1 409 ? 23.55949  -45.14856  129.42961 1.000 27.37763  ? 407 TRP G CA  1 
ATOM   29688 C  C   . TRP G  1 409 ? 22.42970  -44.17147  129.17753 1.000 29.92082  ? 407 TRP G C   1 
ATOM   29689 O  O   . TRP G  1 409 ? 21.31105  -44.37962  129.65523 1.000 30.42807  ? 407 TRP G O   1 
ATOM   29690 C  CB  . TRP G  1 409 ? 24.49131  -44.62588  130.51346 1.000 27.79730  ? 407 TRP G CB  1 
ATOM   29691 C  CG  . TRP G  1 409 ? 25.40792  -45.70308  130.96009 1.000 31.83299  ? 407 TRP G CG  1 
ATOM   29692 C  CD1 . TRP G  1 409 ? 26.74329  -45.84224  130.65785 1.000 27.54676  ? 407 TRP G CD1 1 
ATOM   29693 C  CD2 . TRP G  1 409 ? 25.05329  -46.83925  131.75320 1.000 31.04804  ? 407 TRP G CD2 1 
ATOM   29694 N  NE1 . TRP G  1 409 ? 27.23560  -46.98331  131.23746 1.000 28.53895  ? 407 TRP G NE1 1 
ATOM   29695 C  CE2 . TRP G  1 409 ? 26.22285  -47.61707  131.91442 1.000 30.82758  ? 407 TRP G CE2 1 
ATOM   29696 C  CE3 . TRP G  1 409 ? 23.86436  -47.27093  132.35124 1.000 28.02766  ? 407 TRP G CE3 1 
ATOM   29697 C  CZ2 . TRP G  1 409 ? 26.23653  -48.80159  132.65702 1.000 28.70249  ? 407 TRP G CZ2 1 
ATOM   29698 C  CZ3 . TRP G  1 409 ? 23.87475  -48.46061  133.07702 1.000 28.74195  ? 407 TRP G CZ3 1 
ATOM   29699 C  CH2 . TRP G  1 409 ? 25.05389  -49.20842  133.21943 1.000 30.88570  ? 407 TRP G CH2 1 
ATOM   29700 N  N   . ASN G  1 410 ? 22.68375  -43.13088  128.40528 1.000 27.61955  ? 408 ASN G N   1 
ATOM   29701 C  CA  . ASN G  1 410 ? 21.65465  -42.14340  128.16389 1.000 28.83378  ? 408 ASN G CA  1 
ATOM   29702 C  C   . ASN G  1 410 ? 21.98859  -41.43133  126.86175 1.000 29.80757  ? 408 ASN G C   1 
ATOM   29703 O  O   . ASN G  1 410 ? 23.04040  -41.64477  126.26089 1.000 29.28765  ? 408 ASN G O   1 
ATOM   29704 C  CB  . ASN G  1 410 ? 21.55569  -41.18123  129.35080 1.000 32.01509  ? 408 ASN G CB  1 
ATOM   29705 C  CG  . ASN G  1 410 ? 22.83165  -40.40734  129.57628 1.000 28.40949  ? 408 ASN G CG  1 
ATOM   29706 O  OD1 . ASN G  1 410 ? 23.26120  -39.64743  128.72686 1.000 30.80827  ? 408 ASN G OD1 1 
ATOM   29707 N  ND2 . ASN G  1 410 ? 23.45489  -40.61339  130.72073 1.000 36.45434  ? 408 ASN G ND2 1 
ATOM   29708 N  N   . ALA G  1 411 ? 21.07354  -40.58426  126.42515 1.000 28.56932  ? 409 ALA G N   1 
ATOM   29709 C  CA  . ALA G  1 411 ? 21.28162  -39.86737  125.18150 1.000 32.76505  ? 409 ALA G CA  1 
ATOM   29710 C  C   . ALA G  1 411 ? 22.10426  -38.58972  125.37406 1.000 32.23572  ? 409 ALA G C   1 
ATOM   29711 O  O   . ALA G  1 411 ? 21.99896  -37.66694  124.55806 1.000 37.69391  ? 409 ALA G O   1 
ATOM   29712 C  CB  . ALA G  1 411 ? 19.93019  -39.56644  124.51820 1.000 20.76793  ? 409 ALA G CB  1 
ATOM   29713 N  N   . GLY G  1 412 ? 22.90708  -38.51204  126.43129 1.000 30.04675  ? 410 GLY G N   1 
ATOM   29714 C  CA  . GLY G  1 412 ? 23.75929  -37.36347  126.68499 1.000 30.05997  ? 410 GLY G CA  1 
ATOM   29715 C  C   . GLY G  1 412 ? 25.14574  -37.56447  126.11348 1.000 34.63427  ? 410 GLY G C   1 
ATOM   29716 O  O   . GLY G  1 412 ? 25.37425  -38.42728  125.25916 1.000 34.46576  ? 410 GLY G O   1 
ATOM   29717 N  N   . THR G  1 413 ? 26.08735  -36.75252  126.59757 1.000 31.67353  ? 411 THR G N   1 
ATOM   29718 C  CA  . THR G  1 413 ? 27.45620  -36.79985  126.09250 1.000 31.89198  ? 411 THR G CA  1 
ATOM   29719 C  C   . THR G  1 413 ? 28.01375  -38.21874  126.12985 1.000 37.76868  ? 411 THR G C   1 
ATOM   29720 O  O   . THR G  1 413 ? 28.10115  -38.83696  127.19761 1.000 35.17978  ? 411 THR G O   1 
ATOM   29721 C  CB  . THR G  1 413 ? 28.35233  -35.87605  126.90676 1.000 35.56703  ? 411 THR G CB  1 
ATOM   29722 O  OG1 . THR G  1 413 ? 27.77145  -34.57174  126.94997 1.000 42.17226  ? 411 THR G OG1 1 
ATOM   29723 C  CG2 . THR G  1 413 ? 29.75793  -35.79286  126.27030 1.000 37.85449  ? 411 THR G CG2 1 
ATOM   29724 N  N   . SER G  1 414 ? 28.37082  -38.72787  124.94750 1.000 37.70184  ? 412 SER G N   1 
ATOM   29725 C  CA  . SER G  1 414 ? 28.99480  -40.03986  124.78156 1.000 32.77878  ? 412 SER G CA  1 
ATOM   29726 C  C   . SER G  1 414 ? 28.17208  -41.14904  125.41451 1.000 34.22510  ? 412 SER G C   1 
ATOM   29727 O  O   . SER G  1 414 ? 28.71741  -42.12643  125.94129 1.000 33.40901  ? 412 SER G O   1 
ATOM   29728 C  CB  . SER G  1 414 ? 30.41317  -40.05012  125.33005 1.000 34.88015  ? 412 SER G CB  1 
ATOM   29729 O  OG  . SER G  1 414 ? 31.29872  -39.49811  124.38457 1.000 40.54284  ? 412 SER G OG  1 
ATOM   29730 N  N   . GLY G  1 415 ? 26.84934  -41.00490  125.33821 1.000 29.67743  ? 413 GLY G N   1 
ATOM   29731 C  CA  . GLY G  1 415 ? 25.94844  -42.02913  125.83223 1.000 26.52509  ? 413 GLY G CA  1 
ATOM   29732 C  C   . GLY G  1 415 ? 25.96128  -42.21741  127.33681 1.000 31.50962  ? 413 GLY G C   1 
ATOM   29733 O  O   . GLY G  1 415 ? 25.62698  -43.30325  127.82507 1.000 28.59517  ? 413 GLY G O   1 
ATOM   29734 N  N   . GLY G  1 416 ? 26.32927  -41.18531  128.09402 1.000 31.13053  ? 414 GLY G N   1 
ATOM   29735 C  CA  . GLY G  1 416 ? 26.46266  -41.33779  129.52098 1.000 29.72293  ? 414 GLY G CA  1 
ATOM   29736 C  C   . GLY G  1 416 ? 27.63995  -42.17015  129.95881 1.000 28.80500  ? 414 GLY G C   1 
ATOM   29737 O  O   . GLY G  1 416 ? 27.90187  -42.25911  131.16572 1.000 31.78743  ? 414 GLY G O   1 
ATOM   29738 N  N   . PHE G  1 417 ? 28.35154  -42.79777  129.02717 1.000 30.57047  ? 415 PHE G N   1 
ATOM   29739 C  CA  . PHE G  1 417 ? 29.53480  -43.55685  129.40258 1.000 30.42845  ? 415 PHE G CA  1 
ATOM   29740 C  C   . PHE G  1 417 ? 30.57616  -42.63888  130.00165 1.000 30.86270  ? 415 PHE G C   1 
ATOM   29741 O  O   . PHE G  1 417 ? 31.24445  -42.98552  130.98004 1.000 28.48067  ? 415 PHE G O   1 
ATOM   29742 C  CB  . PHE G  1 417 ? 30.11405  -44.27604  128.18336 1.000 27.36116  ? 415 PHE G CB  1 
ATOM   29743 C  CG  . PHE G  1 417 ? 31.50495  -44.81059  128.39703 1.000 28.81326  ? 415 PHE G CG  1 
ATOM   29744 C  CD1 . PHE G  1 417 ? 31.74831  -45.80636  129.33437 1.000 29.34084  ? 415 PHE G CD1 1 
ATOM   29745 C  CD2 . PHE G  1 417 ? 32.57337  -44.32171  127.66622 1.000 32.70478  ? 415 PHE G CD2 1 
ATOM   29746 C  CE1 . PHE G  1 417 ? 33.01926  -46.30070  129.52960 1.000 28.85135  ? 415 PHE G CE1 1 
ATOM   29747 C  CE2 . PHE G  1 417 ? 33.84790  -44.81464  127.87336 1.000 28.97472  ? 415 PHE G CE2 1 
ATOM   29748 C  CZ  . PHE G  1 417 ? 34.06008  -45.81020  128.80805 1.000 27.10662  ? 415 PHE G CZ  1 
ATOM   29749 N  N   . SER G  1 418 ? 30.73618  -41.46068  129.41959 1.000 35.02322  ? 416 SER G N   1 
ATOM   29750 C  CA  . SER G  1 418 ? 31.83969  -40.61814  129.83128 1.000 33.98036  ? 416 SER G CA  1 
ATOM   29751 C  C   . SER G  1 418 ? 31.50450  -39.17394  129.50672 1.000 32.99839  ? 416 SER G C   1 
ATOM   29752 O  O   . SER G  1 418 ? 30.72279  -38.87580  128.60395 1.000 35.16172  ? 416 SER G O   1 
ATOM   29753 C  CB  . SER G  1 418 ? 33.15124  -41.05008  129.16643 1.000 29.73718  ? 416 SER G CB  1 
ATOM   29754 O  OG  . SER G  1 418 ? 34.19641  -40.16139  129.51282 1.000 34.69665  ? 416 SER G OG  1 
ATOM   29755 N  N   . THR G  1 419 ? 32.07805  -38.29346  130.30225 1.000 38.46940  ? 417 THR G N   1 
ATOM   29756 C  CA  . THR G  1 419 ? 31.98703  -36.86298  130.09166 1.000 38.35335  ? 417 THR G CA  1 
ATOM   29757 C  C   . THR G  1 419 ? 32.84864  -36.39413  128.92646 1.000 39.37829  ? 417 THR G C   1 
ATOM   29758 O  O   . THR G  1 419 ? 32.57217  -35.34950  128.33430 1.000 42.82955  ? 417 THR G O   1 
ATOM   29759 C  CB  . THR G  1 419 ? 32.37675  -36.20714  131.40733 1.000 40.77332  ? 417 THR G CB  1 
ATOM   29760 O  OG1 . THR G  1 419 ? 31.19298  -35.96358  132.17398 1.000 43.16357  ? 417 THR G OG1 1 
ATOM   29761 C  CG2 . THR G  1 419 ? 33.15801  -34.96766  131.20917 1.000 41.35284  ? 417 THR G CG2 1 
ATOM   29762 N  N   . ALA G  1 420 ? 33.86011  -37.15859  128.55730 1.000 40.65349  ? 418 ALA G N   1 
ATOM   29763 C  CA  . ALA G  1 420 ? 34.69720  -36.78742  127.43866 1.000 39.49423  ? 418 ALA G CA  1 
ATOM   29764 C  C   . ALA G  1 420 ? 33.98141  -37.04370  126.11132 1.000 47.58086  ? 418 ALA G C   1 
ATOM   29765 O  O   . ALA G  1 420 ? 33.00992  -37.81029  126.02532 1.000 36.29584  ? 418 ALA G O   1 
ATOM   29766 C  CB  . ALA G  1 420 ? 36.01072  -37.56369  127.49278 1.000 42.59976  ? 418 ALA G CB  1 
ATOM   29767 N  N   . GLN G  1 421 ? 34.51194  -36.39605  125.06694 1.000 50.29469  ? 419 GLN G N   1 
ATOM   29768 C  CA  . GLN G  1 421 ? 33.97372  -36.46563  123.72096 1.000 42.35064  ? 419 GLN G CA  1 
ATOM   29769 C  C   . GLN G  1 421 ? 34.14354  -37.87086  123.14386 1.000 45.06324  ? 419 GLN G C   1 
ATOM   29770 O  O   . GLN G  1 421 ? 35.06394  -38.59800  123.52084 1.000 43.93320  ? 419 GLN G O   1 
ATOM   29771 C  CB  . GLN G  1 421 ? 34.69856  -35.45767  122.83203 1.000 43.59645  ? 419 GLN G CB  1 
ATOM   29772 C  CG  . GLN G  1 421 ? 34.11538  -34.05667  122.85885 1.000 50.44369  ? 419 GLN G CG  1 
ATOM   29773 C  CD  . GLN G  1 421 ? 32.60227  -34.02735  123.15474 1.000 61.10150  ? 419 GLN G CD  1 
ATOM   29774 O  OE1 . GLN G  1 421 ? 31.79025  -34.62768  122.43251 1.000 56.46422  ? 419 GLN G OE1 1 
ATOM   29775 N  NE2 . GLN G  1 421 ? 32.22462  -33.31455  124.21843 1.000 53.29161  ? 419 GLN G NE2 1 
ATOM   29776 N  N   . PRO G  1 422 ? 33.27454  -38.27256  122.21297 1.000 46.29986  ? 420 PRO G N   1 
ATOM   29777 C  CA  . PRO G  1 422 ? 33.41263  -39.61403  121.61479 1.000 44.94878  ? 420 PRO G CA  1 
ATOM   29778 C  C   . PRO G  1 422 ? 34.78639  -39.90477  121.01903 1.000 47.36806  ? 420 PRO G C   1 
ATOM   29779 O  O   . PRO G  1 422 ? 35.24131  -41.05574  121.07103 1.000 45.14636  ? 420 PRO G O   1 
ATOM   29780 C  CB  . PRO G  1 422 ? 32.30881  -39.61010  120.55227 1.000 41.59457  ? 420 PRO G CB  1 
ATOM   29781 C  CG  . PRO G  1 422 ? 31.24266  -38.76106  121.18007 1.000 37.70697  ? 420 PRO G CG  1 
ATOM   29782 C  CD  . PRO G  1 422 ? 31.99531  -37.64353  121.84841 1.000 37.84761  ? 420 PRO G CD  1 
ATOM   29783 N  N   . SER G  1 423 ? 35.46394  -38.89607  120.46261 1.000 47.27904  ? 421 SER G N   1 
ATOM   29784 C  CA  . SER G  1 423 ? 36.77843  -39.11207  119.87177 1.000 41.94048  ? 421 SER G CA  1 
ATOM   29785 C  C   . SER G  1 423 ? 37.85092  -39.32813  120.92715 1.000 45.73745  ? 421 SER G C   1 
ATOM   29786 O  O   . SER G  1 423 ? 38.94691  -39.79658  120.60062 1.000 45.46856  ? 421 SER G O   1 
ATOM   29787 C  CB  . SER G  1 423 ? 37.16339  -37.92121  119.00481 1.000 41.37181  ? 421 SER G CB  1 
ATOM   29788 O  OG  . SER G  1 423 ? 36.04851  -37.07663  118.81340 1.000 51.74843  ? 421 SER G OG  1 
ATOM   29789 N  N   . ASP G  1 424 ? 37.57606  -38.97220  122.17307 1.000 42.60940  ? 422 ASP G N   1 
ATOM   29790 C  CA  . ASP G  1 424 ? 38.51115  -39.23117  123.25407 1.000 47.72666  ? 422 ASP G CA  1 
ATOM   29791 C  C   . ASP G  1 424 ? 38.20335  -40.51823  124.00103 1.000 49.31362  ? 422 ASP G C   1 
ATOM   29792 O  O   . ASP G  1 424 ? 38.92822  -40.87372  124.93518 1.000 49.70012  ? 422 ASP G O   1 
ATOM   29793 C  CB  . ASP G  1 424 ? 38.51845  -38.06050  124.22154 1.000 47.18068  ? 422 ASP G CB  1 
ATOM   29794 C  CG  . ASP G  1 424 ? 38.90317  -36.77901  123.54415 1.000 58.88311  ? 422 ASP G CG  1 
ATOM   29795 O  OD1 . ASP G  1 424 ? 39.62862  -36.86070  122.51966 1.000 54.62080  ? 422 ASP G OD1 1 
ATOM   29796 O  OD2 . ASP G  1 424 ? 38.46987  -35.70361  124.02385 1.000 67.26703  ? 422 ASP G OD2 1 
ATOM   29797 N  N   . CYS G  1 425 ? 37.15515  -41.22704  123.61939 1.000 45.61218  ? 423 CYS G N   1 
ATOM   29798 C  CA  . CYS G  1 425 ? 36.83731  -42.46579  124.29562 1.000 44.50861  ? 423 CYS G CA  1 
ATOM   29799 C  C   . CYS G  1 425 ? 37.72298  -43.58206  123.76402 1.000 40.97624  ? 423 CYS G C   1 
ATOM   29800 O  O   . CYS G  1 425 ? 38.06066  -43.61648  122.57977 1.000 43.28700  ? 423 CYS G O   1 
ATOM   29801 C  CB  . CYS G  1 425 ? 35.35495  -42.79773  124.12968 1.000 42.95736  ? 423 CYS G CB  1 
ATOM   29802 S  SG  . CYS G  1 425 ? 34.31015  -41.82644  125.24081 1.000 40.23607  ? 423 CYS G SG  1 
ATOM   29803 N  N   . PHE G  1 426 ? 38.12266  -44.47102  124.67454 1.000 42.88913  ? 424 PHE G N   1 
ATOM   29804 C  CA  . PHE G  1 426 ? 39.03513  -45.56449  124.35857 1.000 42.95117  ? 424 PHE G CA  1 
ATOM   29805 C  C   . PHE G  1 426 ? 38.56787  -46.35048  123.13320 1.000 39.96061  ? 424 PHE G C   1 
ATOM   29806 O  O   . PHE G  1 426 ? 39.35963  -46.65343  122.23640 1.000 39.85749  ? 424 PHE G O   1 
ATOM   29807 C  CB  . PHE G  1 426 ? 39.15547  -46.46210  125.59599 1.000 43.97832  ? 424 PHE G CB  1 
ATOM   29808 C  CG  . PHE G  1 426 ? 40.11951  -47.59386  125.43674 1.000 48.88180  ? 424 PHE G CG  1 
ATOM   29809 C  CD1 . PHE G  1 426 ? 41.48206  -47.39787  125.64523 1.000 40.81902  ? 424 PHE G CD1 1 
ATOM   29810 C  CD2 . PHE G  1 426 ? 39.66364  -48.86460  125.06063 1.000 43.64218  ? 424 PHE G CD2 1 
ATOM   29811 C  CE1 . PHE G  1 426 ? 42.36856  -48.44926  125.47870 1.000 43.43546  ? 424 PHE G CE1 1 
ATOM   29812 C  CE2 . PHE G  1 426 ? 40.55258  -49.92125  124.89469 1.000 42.63535  ? 424 PHE G CE2 1 
ATOM   29813 C  CZ  . PHE G  1 426 ? 41.90398  -49.71477  125.10282 1.000 41.67623  ? 424 PHE G CZ  1 
ATOM   29814 N  N   . PHE G  1 427 ? 37.28545  -46.71547  123.10102 1.000 40.86842  ? 425 PHE G N   1 
ATOM   29815 C  CA  . PHE G  1 427 ? 36.56384  -47.14097  121.90336 1.000 45.44735  ? 425 PHE G CA  1 
ATOM   29816 C  C   . PHE G  1 427 ? 35.39801  -46.18395  121.67809 1.000 46.74096  ? 425 PHE G C   1 
ATOM   29817 O  O   . PHE G  1 427 ? 34.66400  -45.87038  122.63162 1.000 40.72001  ? 425 PHE G O   1 
ATOM   29818 C  CB  . PHE G  1 427 ? 36.02592  -48.59623  122.01937 1.000 37.67920  ? 425 PHE G CB  1 
ATOM   29819 C  CG  . PHE G  1 427 ? 37.10322  -49.63358  122.14152 1.000 41.47778  ? 425 PHE G CG  1 
ATOM   29820 C  CD1 . PHE G  1 427 ? 38.31100  -49.47561  121.48286 1.000 42.63013  ? 425 PHE G CD1 1 
ATOM   29821 C  CD2 . PHE G  1 427 ? 36.91471  -50.76396  122.92092 1.000 41.30492  ? 425 PHE G CD2 1 
ATOM   29822 C  CE1 . PHE G  1 427 ? 39.30919  -50.43033  121.59584 1.000 44.65624  ? 425 PHE G CE1 1 
ATOM   29823 C  CE2 . PHE G  1 427 ? 37.90834  -51.72734  123.03901 1.000 38.99226  ? 425 PHE G CE2 1 
ATOM   29824 C  CZ  . PHE G  1 427 ? 39.10089  -51.56199  122.37502 1.000 44.79325  ? 425 PHE G CZ  1 
ATOM   29825 N  N   . PRO G  1 428 ? 35.19274  -45.69734  120.46042 1.000 42.31139  ? 426 PRO G N   1 
ATOM   29826 C  CA  . PRO G  1 428 ? 34.16125  -44.67656  120.23341 1.000 39.32722  ? 426 PRO G CA  1 
ATOM   29827 C  C   . PRO G  1 428 ? 32.77469  -45.21480  120.53787 1.000 39.88469  ? 426 PRO G C   1 
ATOM   29828 O  O   . PRO G  1 428 ? 32.41699  -46.33060  120.12807 1.000 38.73292  ? 426 PRO G O   1 
ATOM   29829 C  CB  . PRO G  1 428 ? 34.31202  -44.33662  118.74387 1.000 38.16097  ? 426 PRO G CB  1 
ATOM   29830 C  CG  . PRO G  1 428 ? 35.12600  -45.41620  118.15262 1.000 38.05406  ? 426 PRO G CG  1 
ATOM   29831 C  CD  . PRO G  1 428 ? 35.91279  -46.07628  119.23580 1.000 42.52161  ? 426 PRO G CD  1 
ATOM   29832 N  N   . PRO G  1 429 ? 31.96309  -44.46253  121.27018 1.000 42.43469  ? 427 PRO G N   1 
ATOM   29833 C  CA  . PRO G  1 429 ? 30.56570  -44.86202  121.43935 1.000 40.83878  ? 427 PRO G CA  1 
ATOM   29834 C  C   . PRO G  1 429 ? 29.85545  -44.77417  120.10275 1.000 38.59327  ? 427 PRO G C   1 
ATOM   29835 O  O   . PRO G  1 429 ? 30.15036  -43.89458  119.28781 1.000 38.79047  ? 427 PRO G O   1 
ATOM   29836 C  CB  . PRO G  1 429 ? 30.01001  -43.83462  122.43763 1.000 36.49388  ? 427 PRO G CB  1 
ATOM   29837 C  CG  . PRO G  1 429 ? 31.20083  -43.16135  123.02130 1.000 36.90034  ? 427 PRO G CG  1 
ATOM   29838 C  CD  . PRO G  1 429 ? 32.25027  -43.19150  121.94584 1.000 43.53231  ? 427 PRO G CD  1 
ATOM   29839 N  N   . ILE G  1 430 ? 28.91405  -45.70167  119.88753 1.000 37.78227  ? 428 ILE G N   1 
ATOM   29840 C  CA  . ILE G  1 430 ? 28.16508  -45.76398  118.63309 1.000 32.88904  ? 428 ILE G CA  1 
ATOM   29841 C  C   . ILE G  1 430 ? 27.20634  -44.58017  118.54311 1.000 36.93016  ? 428 ILE G C   1 
ATOM   29842 O  O   . ILE G  1 430 ? 26.48533  -44.26538  119.50442 1.000 33.99080  ? 428 ILE G O   1 
ATOM   29843 C  CB  . ILE G  1 430 ? 27.43420  -47.11022  118.52746 1.000 29.15515  ? 428 ILE G CB  1 
ATOM   29844 C  CG1 . ILE G  1 430 ? 28.45594  -48.21318  118.25520 1.000 35.28204  ? 428 ILE G CG1 1 
ATOM   29845 C  CG2 . ILE G  1 430 ? 26.36941  -47.10006  117.45237 1.000 25.94964  ? 428 ILE G CG2 1 
ATOM   29846 C  CD1 . ILE G  1 430 ? 27.95953  -49.59069  118.59392 1.000 31.56624  ? 428 ILE G CD1 1 
ATOM   29847 N  N   . GLN G  1 431 ? 27.20512  -43.90523  117.38181 1.000 42.80472  ? 429 GLN G N   1 
ATOM   29848 C  CA  . GLN G  1 431 ? 26.33956  -42.75052  117.14198 1.000 36.57973  ? 429 GLN G CA  1 
ATOM   29849 C  C   . GLN G  1 431 ? 25.44486  -42.86160  115.90827 1.000 35.20822  ? 429 GLN G C   1 
ATOM   29850 O  O   . GLN G  1 431 ? 24.78029  -41.87780  115.58562 1.000 39.40176  ? 429 GLN G O   1 
ATOM   29851 C  CB  . GLN G  1 431 ? 27.17149  -41.47315  117.01905 1.000 26.50832  ? 429 GLN G CB  1 
ATOM   29852 C  CG  . GLN G  1 431 ? 27.92375  -41.09915  118.27337 1.000 34.75518  ? 429 GLN G CG  1 
ATOM   29853 C  CD  . GLN G  1 431 ? 28.63868  -39.75259  118.15359 1.000 40.83510  ? 429 GLN G CD  1 
ATOM   29854 O  OE1 . GLN G  1 431 ? 29.74280  -39.66469  117.60767 1.000 35.01202  ? 429 GLN G OE1 1 
ATOM   29855 N  NE2 . GLN G  1 431 ? 28.00463  -38.69486  118.67062 1.000 41.45055  ? 429 GLN G NE2 1 
ATOM   29856 N  N   . ASP G  1 432 ? 25.40007  -44.00305  115.20496 1.000 30.95627  ? 430 ASP G N   1 
ATOM   29857 C  CA  . ASP G  1 432 ? 24.62907  -44.07204  113.96692 1.000 32.03480  ? 430 ASP G CA  1 
ATOM   29858 C  C   . ASP G  1 432 ? 23.12499  -43.98404  114.26411 1.000 36.22204  ? 430 ASP G C   1 
ATOM   29859 O  O   . ASP G  1 432 ? 22.69544  -44.20975  115.39692 1.000 32.97132  ? 430 ASP G O   1 
ATOM   29860 C  CB  . ASP G  1 432 ? 24.98201  -45.34160  113.17419 1.000 38.36122  ? 430 ASP G CB  1 
ATOM   29861 C  CG  . ASP G  1 432 ? 24.29684  -46.63606  113.69569 1.000 42.00127  ? 430 ASP G CG  1 
ATOM   29862 O  OD1 . ASP G  1 432 ? 23.04809  -46.75187  113.68074 1.000 38.26005  ? 430 ASP G OD1 1 
ATOM   29863 O  OD2 . ASP G  1 432 ? 25.03387  -47.58749  114.06125 1.000 47.03950  ? 430 ASP G OD2 1 
ATOM   29864 N  N   . PRO G  1 433 ? 22.29925  -43.66000  113.25512 1.000 38.20236  ? 431 PRO G N   1 
ATOM   29865 C  CA  . PRO G  1 433 ? 20.88215  -43.40633  113.53491 1.000 30.50126  ? 431 PRO G CA  1 
ATOM   29866 C  C   . PRO G  1 433 ? 20.10259  -44.63086  113.97463 1.000 32.83649  ? 431 PRO G C   1 
ATOM   29867 O  O   . PRO G  1 433 ? 19.00766  -44.46755  114.52181 1.000 36.24505  ? 431 PRO G O   1 
ATOM   29868 C  CB  . PRO G  1 433 ? 20.34900  -42.87348  112.19625 1.000 36.84951  ? 431 PRO G CB  1 
ATOM   29869 C  CG  . PRO G  1 433 ? 21.55588  -42.46810  111.42638 1.000 38.52657  ? 431 PRO G CG  1 
ATOM   29870 C  CD  . PRO G  1 433 ? 22.56449  -43.51004  111.81327 1.000 41.21859  ? 431 PRO G CD  1 
ATOM   29871 N  N   . VAL G  1 434 ? 20.60971  -45.84542  113.77799 1.000 29.02990  ? 432 VAL G N   1 
ATOM   29872 C  CA  . VAL G  1 434 ? 19.83683  -47.01648  114.18350 1.000 32.15795  ? 432 VAL G CA  1 
ATOM   29873 C  C   . VAL G  1 434 ? 20.21292  -47.48850  115.58539 1.000 33.88847  ? 432 VAL G C   1 
ATOM   29874 O  O   . VAL G  1 434 ? 19.33269  -47.65792  116.43752 1.000 32.89235  ? 432 VAL G O   1 
ATOM   29875 C  CB  . VAL G  1 434 ? 19.98289  -48.14951  113.15480 1.000 27.77484  ? 432 VAL G CB  1 
ATOM   29876 C  CG1 . VAL G  1 434 ? 19.23899  -49.35940  113.65237 1.000 27.66275  ? 432 VAL G CG1 1 
ATOM   29877 C  CG2 . VAL G  1 434 ? 19.43756  -47.70090  111.81816 1.000 29.61442  ? 432 VAL G CG2 1 
ATOM   29878 N  N   . TYR G  1 435 ? 21.49974  -47.71901  115.85277 1.000 35.22613  ? 433 TYR G N   1 
ATOM   29879 C  CA  . TYR G  1 435 ? 21.95235  -48.32535  117.10231 1.000 30.19125  ? 433 TYR G CA  1 
ATOM   29880 C  C   . TYR G  1 435 ? 22.63696  -47.35267  118.05221 1.000 34.54083  ? 433 TYR G C   1 
ATOM   29881 O  O   . TYR G  1 435 ? 23.04434  -47.76700  119.14635 1.000 39.18487  ? 433 TYR G O   1 
ATOM   29882 C  CB  . TYR G  1 435 ? 22.90590  -49.48649  116.81119 1.000 25.14738  ? 433 TYR G CB  1 
ATOM   29883 C  CG  . TYR G  1 435 ? 22.26721  -50.61357  116.02844 1.000 36.08706  ? 433 TYR G CG  1 
ATOM   29884 C  CD1 . TYR G  1 435 ? 21.35170  -51.49977  116.63773 1.000 31.27918  ? 433 TYR G CD1 1 
ATOM   29885 C  CD2 . TYR G  1 435 ? 22.56374  -50.79272  114.67428 1.000 28.06063  ? 433 TYR G CD2 1 
ATOM   29886 C  CE1 . TYR G  1 435 ? 20.76371  -52.53420  115.90948 1.000 28.30486  ? 433 TYR G CE1 1 
ATOM   29887 C  CE2 . TYR G  1 435 ? 21.98974  -51.80813  113.94987 1.000 27.11041  ? 433 TYR G CE2 1 
ATOM   29888 C  CZ  . TYR G  1 435 ? 21.09183  -52.67578  114.56273 1.000 35.78499  ? 433 TYR G CZ  1 
ATOM   29889 O  OH  . TYR G  1 435 ? 20.53608  -53.67858  113.81156 1.000 37.32341  ? 433 TYR G OH  1 
ATOM   29890 N  N   . GLY G  1 436 ? 22.78436  -46.08577  117.67659 1.000 28.12881  ? 434 GLY G N   1 
ATOM   29891 C  CA  . GLY G  1 436 ? 23.50698  -45.14974  118.50971 1.000 26.73329  ? 434 GLY G CA  1 
ATOM   29892 C  C   . GLY G  1 436 ? 22.76313  -44.76815  119.78313 1.000 31.54149  ? 434 GLY G C   1 
ATOM   29893 O  O   . GLY G  1 436 ? 21.55571  -44.99377  119.97514 1.000 25.53089  ? 434 GLY G O   1 
ATOM   29894 N  N   . PHE G  1 437 ? 23.52148  -44.13789  120.67686 1.000 30.25665  ? 435 PHE G N   1 
ATOM   29895 C  CA  . PHE G  1 437 ? 23.02046  -43.94700  122.02617 1.000 27.60509  ? 435 PHE G CA  1 
ATOM   29896 C  C   . PHE G  1 437 ? 21.90758  -42.91960  122.10831 1.000 25.76637  ? 435 PHE G C   1 
ATOM   29897 O  O   . PHE G  1 437 ? 21.27617  -42.80551  123.16163 1.000 27.62219  ? 435 PHE G O   1 
ATOM   29898 C  CB  . PHE G  1 437 ? 24.16690  -43.56820  122.95303 1.000 25.96911  ? 435 PHE G CB  1 
ATOM   29899 C  CG  . PHE G  1 437 ? 24.91467  -42.33198  122.54274 1.000 29.01214  ? 435 PHE G CG  1 
ATOM   29900 C  CD1 . PHE G  1 437 ? 24.43638  -41.05715  122.86917 1.000 29.49610  ? 435 PHE G CD1 1 
ATOM   29901 C  CD2 . PHE G  1 437 ? 26.13529  -42.43416  121.88942 1.000 31.97714  ? 435 PHE G CD2 1 
ATOM   29902 C  CE1 . PHE G  1 437 ? 25.16318  -39.90894  122.53259 1.000 23.29026  ? 435 PHE G CE1 1 
ATOM   29903 C  CE2 . PHE G  1 437 ? 26.86635  -41.29050  121.54397 1.000 30.90925  ? 435 PHE G CE2 1 
ATOM   29904 C  CZ  . PHE G  1 437 ? 26.37949  -40.03333  121.86950 1.000 28.55023  ? 435 PHE G CZ  1 
ATOM   29905 N  N   . GLY G  1 438 ? 21.64322  -42.17828  121.03633 1.000 24.44986  ? 436 GLY G N   1 
ATOM   29906 C  CA  . GLY G  1 438 ? 20.50154  -41.28574  121.04950 1.000 24.15875  ? 436 GLY G CA  1 
ATOM   29907 C  C   . GLY G  1 438 ? 19.20118  -42.03877  120.92217 1.000 28.51016  ? 436 GLY G C   1 
ATOM   29908 O  O   . GLY G  1 438 ? 18.18595  -41.63830  121.49717 1.000 34.88079  ? 436 GLY G O   1 
ATOM   29909 N  N   . ARG G  1 439 ? 19.21693  -43.14491  120.18934 1.000 31.05020  ? 437 ARG G N   1 
ATOM   29910 C  CA  . ARG G  1 439 ? 18.07055  -44.02523  120.03532 1.000 29.75547  ? 437 ARG G CA  1 
ATOM   29911 C  C   . ARG G  1 439 ? 18.10514  -45.21513  120.98688 1.000 30.78746  ? 437 ARG G C   1 
ATOM   29912 O  O   . ARG G  1 439 ? 17.04828  -45.63135  121.46336 1.000 35.74217  ? 437 ARG G O   1 
ATOM   29913 C  CB  . ARG G  1 439 ? 18.00142  -44.50983  118.57744 1.000 28.07201  ? 437 ARG G CB  1 
ATOM   29914 C  CG  . ARG G  1 439 ? 16.87398  -45.45231  118.22820 1.000 28.19992  ? 437 ARG G CG  1 
ATOM   29915 C  CD  . ARG G  1 439 ? 16.60664  -45.40315  116.73370 1.000 28.80170  ? 437 ARG G CD  1 
ATOM   29916 N  NE  . ARG G  1 439 ? 15.41414  -46.15109  116.35895 1.000 31.56253  ? 437 ARG G NE  1 
ATOM   29917 C  CZ  . ARG G  1 439 ? 15.41438  -47.17107  115.50891 1.000 35.24191  ? 437 ARG G CZ  1 
ATOM   29918 N  NH1 . ARG G  1 439 ? 16.52591  -47.56165  114.89941 1.000 35.34840  ? 437 ARG G NH1 1 
ATOM   29919 N  NH2 . ARG G  1 439 ? 14.27887  -47.83548  115.28569 1.000 29.90237  ? 437 ARG G NH2 1 
ATOM   29920 N  N   . VAL G  1 440 ? 19.28884  -45.74333  121.31963 1.000 30.44090  ? 438 VAL G N   1 
ATOM   29921 C  CA  . VAL G  1 440 ? 19.42402  -46.97852  122.09826 1.000 28.53291  ? 438 VAL G CA  1 
ATOM   29922 C  C   . VAL G  1 440 ? 20.21650  -46.66308  123.36091 1.000 28.48027  ? 438 VAL G C   1 
ATOM   29923 O  O   . VAL G  1 440 ? 21.45369  -46.60395  123.33097 1.000 29.37372  ? 438 VAL G O   1 
ATOM   29924 C  CB  . VAL G  1 440 ? 20.10259  -48.09409  121.28910 1.000 32.20523  ? 438 VAL G CB  1 
ATOM   29925 C  CG1 . VAL G  1 440 ? 20.11371  -49.40297  122.06349 1.000 27.91782  ? 438 VAL G CG1 1 
ATOM   29926 C  CG2 . VAL G  1 440 ? 19.39107  -48.28545  119.97755 1.000 30.32750  ? 438 VAL G CG2 1 
ATOM   29927 N  N   . ASN G  1 441 ? 19.51721  -46.50250  124.48226 1.000 26.82490  ? 439 ASN G N   1 
ATOM   29928 C  CA  . ASN G  1 441 ? 20.18723  -46.24794  125.74935 1.000 28.74111  ? 439 ASN G CA  1 
ATOM   29929 C  C   . ASN G  1 441 ? 19.33999  -46.76874  126.91078 1.000 30.47752  ? 439 ASN G C   1 
ATOM   29930 O  O   . ASN G  1 441 ? 18.13929  -47.01894  126.77403 1.000 26.55186  ? 439 ASN G O   1 
ATOM   29931 C  CB  . ASN G  1 441 ? 20.48730  -44.76072  125.91609 1.000 28.42757  ? 439 ASN G CB  1 
ATOM   29932 C  CG  . ASN G  1 441 ? 19.22284  -43.91231  125.94836 1.000 32.08580  ? 439 ASN G CG  1 
ATOM   29933 O  OD1 . ASN G  1 441 ? 18.54706  -43.82020  126.97785 1.000 32.37433  ? 439 ASN G OD1 1 
ATOM   29934 N  ND2 . ASN G  1 441 ? 18.90128  -43.28095  124.81972 1.000 31.14408  ? 439 ASN G ND2 1 
ATOM   29935 N  N   . VAL G  1 442 ? 19.99041  -46.91437  128.06675 1.000 29.61524  ? 440 VAL G N   1 
ATOM   29936 C  CA  . VAL G  1 442 ? 19.35143  -47.52147  129.23366 1.000 27.08857  ? 440 VAL G CA  1 
ATOM   29937 C  C   . VAL G  1 442 ? 18.22182  -46.63172  129.74479 1.000 34.89800  ? 440 VAL G C   1 
ATOM   29938 O  O   . VAL G  1 442 ? 17.09487  -47.09334  129.99691 1.000 31.44815  ? 440 VAL G O   1 
ATOM   29939 C  CB  . VAL G  1 442 ? 20.40743  -47.77475  130.32946 1.000 29.14667  ? 440 VAL G CB  1 
ATOM   29940 C  CG1 . VAL G  1 442 ? 19.77277  -47.88554  131.70252 1.000 27.93464  ? 440 VAL G CG1 1 
ATOM   29941 C  CG2 . VAL G  1 442 ? 21.24519  -48.99417  130.01735 1.000 28.87068  ? 440 VAL G CG2 1 
ATOM   29942 N  N   . GLN G  1 443 ? 18.51600  -45.33754  129.91120 1.000 29.52250  ? 441 GLN G N   1 
ATOM   29943 C  CA  . GLN G  1 443 ? 17.61673  -44.44780  130.63443 1.000 33.18263  ? 441 GLN G CA  1 
ATOM   29944 C  C   . GLN G  1 443 ? 16.23814  -44.41087  129.98600 1.000 37.57170  ? 441 GLN G C   1 
ATOM   29945 O  O   . GLN G  1 443 ? 15.21277  -44.54474  130.67282 1.000 40.36058  ? 441 GLN G O   1 
ATOM   29946 C  CB  . GLN G  1 443 ? 18.22967  -43.04335  130.71515 1.000 38.18690  ? 441 GLN G CB  1 
ATOM   29947 C  CG  . GLN G  1 443 ? 17.36417  -41.99223  131.38777 1.000 42.92892  ? 441 GLN G CG  1 
ATOM   29948 C  CD  . GLN G  1 443 ? 17.35109  -42.11741  132.90401 1.000 57.40012  ? 441 GLN G CD  1 
ATOM   29949 O  OE1 . GLN G  1 443 ? 16.53255  -42.84830  133.48185 1.000 54.80789  ? 441 GLN G OE1 1 
ATOM   29950 N  NE2 . GLN G  1 443 ? 18.25923  -41.39415  133.56189 1.000 63.67703  ? 441 GLN G NE2 1 
ATOM   29951 N  N   . SER G  1 444 ? 16.18979  -44.25637  128.65650 1.000 30.86830  ? 442 SER G N   1 
ATOM   29952 C  CA  . SER G  1 444 ? 14.90657  -44.28750  127.96879 1.000 32.43334  ? 442 SER G CA  1 
ATOM   29953 C  C   . SER G  1 444 ? 14.25297  -45.66453  128.00891 1.000 35.74172  ? 442 SER G C   1 
ATOM   29954 O  O   . SER G  1 444 ? 13.02901  -45.75441  127.90535 1.000 36.02788  ? 442 SER G O   1 
ATOM   29955 C  CB  . SER G  1 444 ? 15.06435  -43.86011  126.52777 1.000 35.60350  ? 442 SER G CB  1 
ATOM   29956 O  OG  . SER G  1 444 ? 16.08259  -44.61598  125.93822 1.000 44.44312  ? 442 SER G OG  1 
ATOM   29957 N  N   . GLN G  1 445 ? 15.02215  -46.73744  128.16618 1.000 32.68447  ? 443 GLN G N   1 
ATOM   29958 C  CA  . GLN G  1 445 ? 14.37426  -48.03222  128.28253 1.000 33.84897  ? 443 GLN G CA  1 
ATOM   29959 C  C   . GLN G  1 445 ? 13.89267  -48.29858  129.70192 1.000 35.27971  ? 443 GLN G C   1 
ATOM   29960 O  O   . GLN G  1 445 ? 12.91901  -49.03970  129.89654 1.000 32.01129  ? 443 GLN G O   1 
ATOM   29961 C  CB  . GLN G  1 445 ? 15.31021  -49.13051  127.77809 1.000 33.35210  ? 443 GLN G CB  1 
ATOM   29962 C  CG  . GLN G  1 445 ? 15.33055  -49.15537  126.25784 1.000 31.32566  ? 443 GLN G CG  1 
ATOM   29963 C  CD  . GLN G  1 445 ? 16.14032  -50.27361  125.66985 1.000 33.31689  ? 443 GLN G CD  1 
ATOM   29964 O  OE1 . GLN G  1 445 ? 16.88324  -50.06412  124.71728 1.000 34.32626  ? 443 GLN G OE1 1 
ATOM   29965 N  NE2 . GLN G  1 445 ? 15.99073  -51.47766  126.21139 1.000 38.24825  ? 443 GLN G NE2 1 
ATOM   29966 N  N   . LEU G  1 446 ? 14.52930  -47.69260  130.70236 1.000 35.74778  ? 444 LEU G N   1 
ATOM   29967 C  CA  . LEU G  1 446 ? 13.91636  -47.68038  132.02884 1.000 40.01885  ? 444 LEU G CA  1 
ATOM   29968 C  C   . LEU G  1 446 ? 12.54490  -46.99768  132.00761 1.000 43.28468  ? 444 LEU G C   1 
ATOM   29969 O  O   . LEU G  1 446 ? 11.60810  -47.45450  132.66853 1.000 42.27199  ? 444 LEU G O   1 
ATOM   29970 C  CB  . LEU G  1 446 ? 14.82865  -46.98942  133.03411 1.000 39.99007  ? 444 LEU G CB  1 
ATOM   29971 C  CG  . LEU G  1 446 ? 16.11446  -47.72393  133.40501 1.000 41.22060  ? 444 LEU G CG  1 
ATOM   29972 C  CD1 . LEU G  1 446 ? 16.99207  -46.77357  134.18364 1.000 40.10610  ? 444 LEU G CD1 1 
ATOM   29973 C  CD2 . LEU G  1 446 ? 15.83601  -48.97696  134.20044 1.000 34.23375  ? 444 LEU G CD2 1 
ATOM   29974 N  N   . GLN G  1 447 ? 12.39616  -45.91221  131.24624 1.000 43.91833  ? 445 GLN G N   1 
ATOM   29975 C  CA  . GLN G  1 447 ? 11.14535  -45.16004  131.26400 1.000 37.84634  ? 445 GLN G CA  1 
ATOM   29976 C  C   . GLN G  1 447 ? 10.14205  -45.62632  130.21978 1.000 39.29312  ? 445 GLN G C   1 
ATOM   29977 O  O   . GLN G  1 447 ? 8.97954   -45.20633  130.26960 1.000 40.06288  ? 445 GLN G O   1 
ATOM   29978 C  CB  . GLN G  1 447 ? 11.44418  -43.67036  131.09902 1.000 37.86621  ? 445 GLN G CB  1 
ATOM   29979 C  CG  . GLN G  1 447 ? 12.11529  -43.11161  132.35651 1.000 44.72840  ? 445 GLN G CG  1 
ATOM   29980 C  CD  . GLN G  1 447 ? 12.62127  -41.70986  132.16887 1.000 51.04701  ? 445 GLN G CD  1 
ATOM   29981 O  OE1 . GLN G  1 447 ? 13.82944  -41.48187  132.01447 1.000 50.67771  ? 445 GLN G OE1 1 
ATOM   29982 N  NE2 . GLN G  1 447 ? 11.70181  -40.75050  132.17309 1.000 52.74659  ? 445 GLN G NE2 1 
ATOM   29983 N  N   . ASP G  1 448 ? 10.55403  -46.51557  129.31447 1.000 42.79045  ? 446 ASP G N   1 
ATOM   29984 C  CA  . ASP G  1 448 ? 9.69383   -47.05887  128.27315 1.000 33.86707  ? 446 ASP G CA  1 
ATOM   29985 C  C   . ASP G  1 448 ? 9.00203   -48.30046  128.80860 1.000 37.62645  ? 446 ASP G C   1 
ATOM   29986 O  O   . ASP G  1 448 ? 9.69178   -49.25476  129.19825 1.000 39.56412  ? 446 ASP G O   1 
ATOM   29987 C  CB  . ASP G  1 448 ? 10.53019  -47.40901  127.05657 1.000 35.98213  ? 446 ASP G CB  1 
ATOM   29988 C  CG  . ASP G  1 448 ? 9.70305   -47.82666  125.85700 1.000 42.59087  ? 446 ASP G CG  1 
ATOM   29989 O  OD1 . ASP G  1 448 ? 8.47316   -48.01955  125.99072 1.000 43.35562  ? 446 ASP G OD1 1 
ATOM   29990 O  OD2 . ASP G  1 448 ? 10.30423  -47.97108  124.76566 1.000 45.29141  ? 446 ASP G OD2 1 
ATOM   29991 N  N   . PRO G  1 449 ? 7.66493   -48.34481  128.84792 1.000 35.97763  ? 447 PRO G N   1 
ATOM   29992 C  CA  . PRO G  1 449 ? 6.98945   -49.50668  129.46364 1.000 34.19528  ? 447 PRO G CA  1 
ATOM   29993 C  C   . PRO G  1 449 ? 7.15085   -50.81124  128.70098 1.000 35.90471  ? 447 PRO G C   1 
ATOM   29994 O  O   . PRO G  1 449 ? 6.91995   -51.86908  129.29606 1.000 41.42548  ? 447 PRO G O   1 
ATOM   29995 C  CB  . PRO G  1 449 ? 5.51280   -49.09177  129.53089 1.000 31.47012  ? 447 PRO G CB  1 
ATOM   29996 C  CG  . PRO G  1 449 ? 5.36035   -47.88536  128.68746 1.000 34.95026  ? 447 PRO G CG  1 
ATOM   29997 C  CD  . PRO G  1 449 ? 6.73470   -47.28105  128.44714 1.000 36.28596  ? 447 PRO G CD  1 
ATOM   29998 N  N   . SER G  1 450 ? 7.54340   -50.79223  127.42684 1.000 33.92322  ? 448 SER G N   1 
ATOM   29999 C  CA  . SER G  1 450 ? 7.68089   -52.03001  126.66779 1.000 34.72166  ? 448 SER G CA  1 
ATOM   30000 C  C   . SER G  1 450 ? 9.06634   -52.15805  126.06001 1.000 37.67273  ? 448 SER G C   1 
ATOM   30001 O  O   . SER G  1 450 ? 9.23703   -52.82704  125.03567 1.000 40.27897  ? 448 SER G O   1 
ATOM   30002 C  CB  . SER G  1 450 ? 6.62117   -52.13733  125.56915 1.000 39.70476  ? 448 SER G CB  1 
ATOM   30003 O  OG  . SER G  1 450 ? 5.31424   -52.26623  126.10070 1.000 42.65288  ? 448 SER G OG  1 
ATOM   30004 N  N   . SER G  1 451 ? 10.06616  -51.53524  126.67031 1.000 32.66069  ? 449 SER G N   1 
ATOM   30005 C  CA  . SER G  1 451 ? 11.40195  -51.60665  126.10231 1.000 33.88694  ? 449 SER G CA  1 
ATOM   30006 C  C   . SER G  1 451 ? 11.93719  -53.03274  126.13856 1.000 32.68507  ? 449 SER G C   1 
ATOM   30007 O  O   . SER G  1 451 ? 11.45171  -53.89788  126.87236 1.000 34.44798  ? 449 SER G O   1 
ATOM   30008 C  CB  . SER G  1 451 ? 12.36316  -50.70123  126.86540 1.000 37.10234  ? 449 SER G CB  1 
ATOM   30009 O  OG  . SER G  1 451 ? 12.37317  -51.01272  128.24971 1.000 33.28188  ? 449 SER G OG  1 
ATOM   30010 N  N   . LEU G  1 452 ? 12.97422  -53.26193  125.34058 1.000 32.97405  ? 450 LEU G N   1 
ATOM   30011 C  CA  . LEU G  1 452 ? 13.68706  -54.53412  125.38732 1.000 34.20741  ? 450 LEU G CA  1 
ATOM   30012 C  C   . LEU G  1 452 ? 14.23193  -54.82738  126.78467 1.000 34.58253  ? 450 LEU G C   1 
ATOM   30013 O  O   . LEU G  1 452 ? 14.14762  -55.96404  127.25847 1.000 34.52080  ? 450 LEU G O   1 
ATOM   30014 C  CB  . LEU G  1 452 ? 14.82395  -54.52303  124.37201 1.000 32.85553  ? 450 LEU G CB  1 
ATOM   30015 C  CG  . LEU G  1 452 ? 15.52862  -55.85390  124.18958 1.000 34.47902  ? 450 LEU G CG  1 
ATOM   30016 C  CD1 . LEU G  1 452 ? 14.53570  -56.89261  123.70921 1.000 34.63574  ? 450 LEU G CD1 1 
ATOM   30017 C  CD2 . LEU G  1 452 ? 16.67212  -55.68961  123.22715 1.000 32.88053  ? 450 LEU G CD2 1 
ATOM   30018 N  N   . LEU G  1 453 ? 14.81839  -53.82406  127.44910 1.000 29.96536  ? 451 LEU G N   1 
ATOM   30019 C  CA  . LEU G  1 453 ? 15.35112  -54.04092  128.79158 1.000 33.26975  ? 451 LEU G CA  1 
ATOM   30020 C  C   . LEU G  1 453 ? 14.26934  -54.55163  129.73894 1.000 37.83434  ? 451 LEU G C   1 
ATOM   30021 O  O   . LEU G  1 453 ? 14.49738  -55.49860  130.50857 1.000 33.93744  ? 451 LEU G O   1 
ATOM   30022 C  CB  . LEU G  1 453 ? 15.96701  -52.75048  129.32818 1.000 31.29792  ? 451 LEU G CB  1 
ATOM   30023 C  CG  . LEU G  1 453 ? 16.49597  -52.78736  130.75885 1.000 30.64828  ? 451 LEU G CG  1 
ATOM   30024 C  CD1 . LEU G  1 453 ? 17.89810  -53.35308  130.81383 1.000 39.08796  ? 451 LEU G CD1 1 
ATOM   30025 C  CD2 . LEU G  1 453 ? 16.47564  -51.40711  131.35413 1.000 30.35944  ? 451 LEU G CD2 1 
ATOM   30026 N  N   . LYS G  1 454 ? 13.07915  -53.95334  129.68667 1.000 33.89834  ? 452 LYS G N   1 
ATOM   30027 C  CA  . LYS G  1 454 ? 12.02555  -54.39863  130.58043 1.000 35.47974  ? 452 LYS G CA  1 
ATOM   30028 C  C   . LYS G  1 454 ? 11.57951  -55.80355  130.22869 1.000 38.50319  ? 452 LYS G C   1 
ATOM   30029 O  O   . LYS G  1 454 ? 11.35831  -56.63172  131.11963 1.000 38.40361  ? 452 LYS G O   1 
ATOM   30030 C  CB  . LYS G  1 454 ? 10.86460  -53.42044  130.54756 1.000 30.67163  ? 452 LYS G CB  1 
ATOM   30031 C  CG  . LYS G  1 454 ? 10.98474  -52.49575  131.70135 1.000 35.09815  ? 452 LYS G CG  1 
ATOM   30032 C  CD  . LYS G  1 454 ? 10.02937  -51.34379  131.64990 1.000 42.30953  ? 452 LYS G CD  1 
ATOM   30033 C  CE  . LYS G  1 454 ? 10.40418  -50.36177  132.75885 1.000 40.74092  ? 452 LYS G CE  1 
ATOM   30034 N  NZ  . LYS G  1 454 ? 10.18079  -48.98281  132.27022 1.000 44.36608  ? 452 LYS G NZ  1 
ATOM   30035 N  N   . TRP G  1 455 ? 11.44686  -56.08856  128.93384 1.000 41.25965  ? 453 TRP G N   1 
ATOM   30036 C  CA  . TRP G  1 455 ? 11.16198  -57.45080  128.51200 1.000 35.28998  ? 453 TRP G CA  1 
ATOM   30037 C  C   . TRP G  1 455 ? 12.21273  -58.39836  129.05876 1.000 33.87454  ? 453 TRP G C   1 
ATOM   30038 O  O   . TRP G  1 455 ? 11.88084  -59.45108  129.60521 1.000 34.48687  ? 453 TRP G O   1 
ATOM   30039 C  CB  . TRP G  1 455 ? 11.08808  -57.52878  126.98147 1.000 38.10961  ? 453 TRP G CB  1 
ATOM   30040 C  CG  . TRP G  1 455 ? 10.71832  -58.87667  126.50917 1.000 35.12599  ? 453 TRP G CG  1 
ATOM   30041 C  CD1 . TRP G  1 455 ? 9.46265   -59.34164  126.27070 1.000 33.50238  ? 453 TRP G CD1 1 
ATOM   30042 C  CD2 . TRP G  1 455 ? 11.60918  -59.96276  126.25627 1.000 35.24135  ? 453 TRP G CD2 1 
ATOM   30043 N  NE1 . TRP G  1 455 ? 9.51701   -60.65203  125.88225 1.000 39.66343  ? 453 TRP G NE1 1 
ATOM   30044 C  CE2 . TRP G  1 455 ? 10.82450  -61.05916  125.86236 1.000 36.50442  ? 453 TRP G CE2 1 
ATOM   30045 C  CE3 . TRP G  1 455 ? 12.99570  -60.11153  126.31719 1.000 34.97675  ? 453 TRP G CE3 1 
ATOM   30046 C  CZ2 . TRP G  1 455 ? 11.37662  -62.28715  125.52950 1.000 35.89711  ? 453 TRP G CZ2 1 
ATOM   30047 C  CZ3 . TRP G  1 455 ? 13.54278  -61.33392  125.99174 1.000 36.77263  ? 453 TRP G CZ3 1 
ATOM   30048 C  CH2 . TRP G  1 455 ? 12.73515  -62.40718  125.60715 1.000 37.70358  ? 453 TRP G CH2 1 
ATOM   30049 N  N   . THR G  1 456 ? 13.48260  -58.00316  128.97329 1.000 35.41938  ? 454 THR G N   1 
ATOM   30050 C  CA  . THR G  1 456 ? 14.59043  -58.83782  129.44012 1.000 36.70757  ? 454 THR G CA  1 
ATOM   30051 C  C   . THR G  1 456 ? 14.48312  -59.13476  130.93126 1.000 41.50890  ? 454 THR G C   1 
ATOM   30052 O  O   . THR G  1 456 ? 14.68210  -60.27390  131.36827 1.000 38.99552  ? 454 THR G O   1 
ATOM   30053 C  CB  . THR G  1 456 ? 15.91523  -58.13421  129.14441 1.000 32.30725  ? 454 THR G CB  1 
ATOM   30054 O  OG1 . THR G  1 456 ? 16.01401  -57.88115  127.73557 1.000 35.64919  ? 454 THR G OG1 1 
ATOM   30055 C  CG2 . THR G  1 456 ? 17.11423  -58.95315  129.64544 1.000 27.31231  ? 454 THR G CG2 1 
ATOM   30056 N  N   . ALA G  1 457 ? 14.21498  -58.11056  131.73692 1.000 40.81816  ? 455 ALA G N   1 
ATOM   30057 C  CA  . ALA G  1 457 ? 14.15731  -58.34644  133.16595 1.000 40.22441  ? 455 ALA G CA  1 
ATOM   30058 C  C   . ALA G  1 457 ? 12.88657  -59.09416  133.54382 1.000 43.93431  ? 455 ALA G C   1 
ATOM   30059 O  O   . ALA G  1 457 ? 12.87956  -59.85445  134.52357 1.000 48.70176  ? 455 ALA G O   1 
ATOM   30060 C  CB  . ALA G  1 457 ? 14.26490  -57.02269  133.90917 1.000 40.78226  ? 455 ALA G CB  1 
ATOM   30061 N  N   . ARG G  1 458 ? 11.81836  -58.91129  132.76511 1.000 41.65725  ? 456 ARG G N   1 
ATOM   30062 C  CA  . ARG G  1 458 ? 10.54395  -59.56122  133.06265 1.000 45.52910  ? 456 ARG G CA  1 
ATOM   30063 C  C   . ARG G  1 458 ? 10.59550  -61.04539  132.73190 1.000 44.34417  ? 456 ARG G C   1 
ATOM   30064 O  O   . ARG G  1 458 ? 9.89532   -61.83876  133.36311 1.000 45.89510  ? 456 ARG G O   1 
ATOM   30065 C  CB  . ARG G  1 458 ? 9.42510   -58.85991  132.29155 1.000 40.83721  ? 456 ARG G CB  1 
ATOM   30066 C  CG  . ARG G  1 458 ? 8.03800   -58.92701  132.87237 0.806 58.76785  ? 456 ARG G CG  1 
ATOM   30067 C  CD  . ARG G  1 458 ? 7.00870   -58.91884  131.73849 1.000 70.21677  ? 456 ARG G CD  1 
ATOM   30068 N  NE  . ARG G  1 458 ? 6.85560   -60.25738  131.17986 1.000 77.63371  ? 456 ARG G NE  1 
ATOM   30069 C  CZ  . ARG G  1 458 ? 7.50603   -60.70666  130.11053 1.000 82.45555  ? 456 ARG G CZ  1 
ATOM   30070 N  NH1 . ARG G  1 458 ? 8.27875   -59.91011  129.38547 1.000 82.42360  ? 456 ARG G NH1 1 
ATOM   30071 N  NH2 . ARG G  1 458 ? 7.38856   -61.99122  129.76426 1.000 83.09360  ? 456 ARG G NH2 1 
ATOM   30072 N  N   . GLN G  1 459 ? 11.44229  -61.43713  131.76898 1.000 47.73679  ? 457 GLN G N   1 
ATOM   30073 C  CA  . GLN G  1 459 ? 11.62891  -62.84041  131.40521 1.000 41.04106  ? 457 GLN G CA  1 
ATOM   30074 C  C   . GLN G  1 459 ? 12.58642  -63.53605  132.35172 1.000 43.04083  ? 457 GLN G C   1 
ATOM   30075 O  O   . GLN G  1 459 ? 12.43597  -64.73203  132.62206 1.000 44.88496  ? 457 GLN G O   1 
ATOM   30076 C  CB  . GLN G  1 459 ? 12.16579  -62.96703  129.98208 1.000 39.33830  ? 457 GLN G CB  1 
ATOM   30077 C  CG  . GLN G  1 459 ? 11.10364  -62.95188  128.89801 1.000 45.91061  ? 457 GLN G CG  1 
ATOM   30078 C  CD  . GLN G  1 459 ? 10.33266  -64.25999  128.80214 1.000 45.63841  ? 457 GLN G CD  1 
ATOM   30079 O  OE1 . GLN G  1 459 ? 10.91841  -65.34428  128.83808 1.000 36.77279  ? 457 GLN G OE1 1 
ATOM   30080 N  NE2 . GLN G  1 459 ? 9.01154   -64.15947  128.66290 1.000 44.05599  ? 457 GLN G NE2 1 
ATOM   30081 N  N   . LEU G  1 460 ? 13.60445  -62.81925  132.81703 1.000 38.68535  ? 458 LEU G N   1 
ATOM   30082 C  CA  . LEU G  1 460 ? 14.44476  -63.34737  133.88077 1.000 42.25867  ? 458 LEU G CA  1 
ATOM   30083 C  C   . LEU G  1 460 ? 13.61661  -63.62397  135.14247 1.000 48.25828  ? 458 LEU G C   1 
ATOM   30084 O  O   . LEU G  1 460 ? 13.85366  -64.61392  135.85804 1.000 43.58055  ? 458 LEU G O   1 
ATOM   30085 C  CB  . LEU G  1 460 ? 15.57957  -62.36071  134.15816 1.000 39.71112  ? 458 LEU G CB  1 
ATOM   30086 C  CG  . LEU G  1 460 ? 16.69732  -62.20187  133.11912 1.000 38.40588  ? 458 LEU G CG  1 
ATOM   30087 C  CD1 . LEU G  1 460 ? 17.69555  -61.16213  133.59087 1.000 35.42581  ? 458 LEU G CD1 1 
ATOM   30088 C  CD2 . LEU G  1 460 ? 17.41125  -63.51781  132.90033 1.000 39.47986  ? 458 LEU G CD2 1 
ATOM   30089 N  N   . GLU G  1 461 ? 12.62891  -62.76518  135.42489 1.000 42.93187  ? 459 GLU G N   1 
ATOM   30090 C  CA  . GLU G  1 461 ? 11.75304  -63.01480  136.56223 1.000 44.86057  ? 459 GLU G CA  1 
ATOM   30091 C  C   . GLU G  1 461 ? 10.90204  -64.26396  136.34050 1.000 49.17403  ? 459 GLU G C   1 
ATOM   30092 O  O   . GLU G  1 461 ? 10.73634  -65.07579  137.26033 1.000 45.14282  ? 459 GLU G O   1 
ATOM   30093 C  CB  . GLU G  1 461 ? 10.87412  -61.79743  136.82529 1.000 38.48454  ? 459 GLU G CB  1 
ATOM   30094 C  CG  . GLU G  1 461 ? 11.57661  -60.71703  137.60639 1.000 48.13798  ? 459 GLU G CG  1 
ATOM   30095 C  CD  . GLU G  1 461 ? 10.66104  -59.54968  137.95347 1.000 60.77295  ? 459 GLU G CD  1 
ATOM   30096 O  OE1 . GLU G  1 461 ? 9.43620   -59.66527  137.71109 1.000 55.84353  ? 459 GLU G OE1 1 
ATOM   30097 O  OE2 . GLU G  1 461 ? 11.16878  -58.51424  138.45898 1.000 68.24149  ? 459 GLU G OE2 1 
ATOM   30098 N  N   . LEU G  1 462 ? 10.35747  -64.43395  135.12673 1.000 43.53232  ? 460 LEU G N   1 
ATOM   30099 C  CA  . LEU G  1 462 ? 9.59932   -65.63886  134.79282 1.000 42.47943  ? 460 LEU G CA  1 
ATOM   30100 C  C   . LEU G  1 462 ? 10.45270  -66.89356  134.96128 1.000 44.27495  ? 460 LEU G C   1 
ATOM   30101 O  O   . LEU G  1 462 ? 10.04534  -67.86438  135.61231 1.000 46.86711  ? 460 LEU G O   1 
ATOM   30102 C  CB  . LEU G  1 462 ? 9.07549   -65.53368  133.36252 1.000 42.71850  ? 460 LEU G CB  1 
ATOM   30103 C  CG  . LEU G  1 462 ? 7.78866   -66.27167  133.00885 1.000 49.59631  ? 460 LEU G CG  1 
ATOM   30104 C  CD1 . LEU G  1 462 ? 6.59982   -65.60726  133.65012 1.000 54.03228  ? 460 LEU G CD1 1 
ATOM   30105 C  CD2 . LEU G  1 462 ? 7.59635   -66.30604  131.50821 1.000 50.73658  ? 460 LEU G CD2 1 
ATOM   30106 N  N   . ARG G  1 463 ? 11.64730  -66.88462  134.38362 1.000 38.09124  ? 461 ARG G N   1 
ATOM   30107 C  CA  . ARG G  1 463 ? 12.55599  -68.00635  134.54325 1.000 37.03466  ? 461 ARG G CA  1 
ATOM   30108 C  C   . ARG G  1 463 ? 12.83916  -68.28557  136.01113 1.000 44.85404  ? 461 ARG G C   1 
ATOM   30109 O  O   . ARG G  1 463 ? 12.73040  -69.42763  136.46347 1.000 46.98945  ? 461 ARG G O   1 
ATOM   30110 C  CB  . ARG G  1 463 ? 13.85354  -67.71875  133.79998 1.000 37.28160  ? 461 ARG G CB  1 
ATOM   30111 C  CG  . ARG G  1 463 ? 14.87069  -68.78784  133.98781 1.000 35.87328  ? 461 ARG G CG  1 
ATOM   30112 C  CD  . ARG G  1 463 ? 16.13075  -68.41098  133.32505 1.000 37.10554  ? 461 ARG G CD  1 
ATOM   30113 N  NE  . ARG G  1 463 ? 16.81825  -69.59025  132.83521 1.000 40.65099  ? 461 ARG G NE  1 
ATOM   30114 C  CZ  . ARG G  1 463 ? 17.63354  -70.33774  133.55828 1.000 38.04407  ? 461 ARG G CZ  1 
ATOM   30115 N  NH1 . ARG G  1 463 ? 17.83706  -70.09163  134.83832 1.000 39.91391  ? 461 ARG G NH1 1 
ATOM   30116 N  NH2 . ARG G  1 463 ? 18.27415  -71.34655  132.97388 1.000 42.90811  ? 461 ARG G NH2 1 
ATOM   30117 N  N   . ARG G  1 464 ? 13.22375  -67.25185  136.76784 1.000 50.48408  ? 462 ARG G N   1 
ATOM   30118 C  CA  . ARG G  1 464 ? 13.55406  -67.42098  138.17987 1.000 45.06947  ? 462 ARG G CA  1 
ATOM   30119 C  C   . ARG G  1 464 ? 12.42492  -68.08391  138.97847 1.000 47.40327  ? 462 ARG G C   1 
ATOM   30120 O  O   . ARG G  1 464 ? 12.69090  -68.84885  139.91179 1.000 47.00636  ? 462 ARG G O   1 
ATOM   30121 C  CB  . ARG G  1 464 ? 13.91094  -66.06206  138.77614 1.000 44.68505  ? 462 ARG G CB  1 
ATOM   30122 C  CG  . ARG G  1 464 ? 14.24208  -66.10788  140.23760 1.000 50.26486  ? 462 ARG G CG  1 
ATOM   30123 C  CD  . ARG G  1 464 ? 15.08450  -64.93435  140.66160 1.000 55.23434  ? 462 ARG G CD  1 
ATOM   30124 N  NE  . ARG G  1 464 ? 14.41398  -63.64255  140.51534 1.000 73.64978  ? 462 ARG G NE  1 
ATOM   30125 C  CZ  . ARG G  1 464 ? 13.64871  -63.07044  141.44054 1.000 68.54397  ? 462 ARG G CZ  1 
ATOM   30126 N  NH1 . ARG G  1 464 ? 13.36046  -63.68638  142.58060 1.000 62.74360  ? 462 ARG G NH1 1 
ATOM   30127 N  NH2 . ARG G  1 464 ? 13.16939  -61.84453  141.22115 1.000 57.87360  ? 462 ARG G NH2 1 
ATOM   30128 N  N   . ALA G  1 465 ? 11.16952  -67.83308  138.62738 1.000 40.86550  ? 463 ALA G N   1 
ATOM   30129 C  CA  . ALA G  1 465 ? 10.07747  -68.42501  139.39223 1.000 46.13324  ? 463 ALA G CA  1 
ATOM   30130 C  C   . ALA G  1 465 ? 9.81808   -69.89837  139.06391 1.000 48.36686  ? 463 ALA G C   1 
ATOM   30131 O  O   . ALA G  1 465 ? 8.89519   -70.48782  139.64301 1.000 47.40000  ? 463 ALA G O   1 
ATOM   30132 C  CB  . ALA G  1 465 ? 8.78810   -67.62265  139.17680 1.000 40.62248  ? 463 ALA G CB  1 
ATOM   30133 N  N   . HIS G  1 466 ? 10.58229  -70.50863  138.15549 1.000 46.50317  ? 464 HIS G N   1 
ATOM   30134 C  CA  . HIS G  1 466 ? 10.34307  -71.89081  137.73155 1.000 46.40565  ? 464 HIS G CA  1 
ATOM   30135 C  C   . HIS G  1 466 ? 11.67133  -72.63079  137.64934 1.000 46.47135  ? 464 HIS G C   1 
ATOM   30136 O  O   . HIS G  1 466 ? 12.32359  -72.65205  136.59777 1.000 44.79753  ? 464 HIS G O   1 
ATOM   30137 C  CB  . HIS G  1 466 ? 9.60078   -71.94667  136.39404 1.000 38.99586  ? 464 HIS G CB  1 
ATOM   30138 C  CG  . HIS G  1 466 ? 8.23425   -71.33635  136.43390 1.000 43.32181  ? 464 HIS G CG  1 
ATOM   30139 N  ND1 . HIS G  1 466 ? 7.96255   -70.07892  135.93635 1.000 47.10050  ? 464 HIS G ND1 1 
ATOM   30140 C  CD2 . HIS G  1 466 ? 7.05992   -71.80851  136.91436 1.000 48.59618  ? 464 HIS G CD2 1 
ATOM   30141 C  CE1 . HIS G  1 466 ? 6.67978   -69.80717  136.09972 1.000 47.71694  ? 464 HIS G CE1 1 
ATOM   30142 N  NE2 . HIS G  1 466 ? 6.10849   -70.83923  136.69172 1.000 47.84272  ? 464 HIS G NE2 1 
ATOM   30143 N  N   . PRO G  1 467 ? 12.09398  -73.27845  138.74114 1.000 44.35720  ? 465 PRO G N   1 
ATOM   30144 C  CA  . PRO G  1 467 ? 13.45836  -73.83416  138.79559 1.000 49.12401  ? 465 PRO G CA  1 
ATOM   30145 C  C   . PRO G  1 467 ? 13.66237  -75.05310  137.91155 1.000 43.60465  ? 465 PRO G C   1 
ATOM   30146 O  O   . PRO G  1 467 ? 14.78142  -75.57853  137.84917 1.000 41.67615  ? 465 PRO G O   1 
ATOM   30147 C  CB  . PRO G  1 467 ? 13.64007  -74.19580  140.28059 1.000 45.20238  ? 465 PRO G CB  1 
ATOM   30148 C  CG  . PRO G  1 467 ? 12.34704  -73.77097  140.96653 1.000 40.29826  ? 465 PRO G CG  1 
ATOM   30149 C  CD  . PRO G  1 467 ? 11.30508  -73.64634  139.91836 1.000 35.39207  ? 465 PRO G CD  1 
ATOM   30150 N  N   . ALA G  1 468 ? 12.61905  -75.51665  137.22857 1.000 41.02853  ? 466 ALA G N   1 
ATOM   30151 C  CA  . ALA G  1 468 ? 12.81217  -76.55988  136.23371 1.000 45.58182  ? 466 ALA G CA  1 
ATOM   30152 C  C   . ALA G  1 468 ? 13.69843  -76.07558  135.09219 1.000 49.66617  ? 466 ALA G C   1 
ATOM   30153 O  O   . ALA G  1 468 ? 14.45918  -76.86913  134.52411 1.000 52.79941  ? 466 ALA G O   1 
ATOM   30154 C  CB  . ALA G  1 468 ? 11.45743  -77.04075  135.70588 1.000 50.17799  ? 466 ALA G CB  1 
ATOM   30155 N  N   . PHE G  1 469 ? 13.62109  -74.78784  134.73917 1.000 43.79615  ? 467 PHE G N   1 
ATOM   30156 C  CA  . PHE G  1 469 ? 14.55746  -74.23278  133.76262 1.000 46.72248  ? 467 PHE G CA  1 
ATOM   30157 C  C   . PHE G  1 469 ? 16.00505  -74.48069  134.18862 1.000 43.40653  ? 467 PHE G C   1 
ATOM   30158 O  O   . PHE G  1 469 ? 16.79713  -75.08909  133.46127 1.000 44.62636  ? 467 PHE G O   1 
ATOM   30159 C  CB  . PHE G  1 469 ? 14.29132  -72.73078  133.56545 1.000 43.43108  ? 467 PHE G CB  1 
ATOM   30160 C  CG  . PHE G  1 469 ? 13.01776  -72.44441  132.82895 1.000 44.33881  ? 467 PHE G CG  1 
ATOM   30161 C  CD1 . PHE G  1 469 ? 12.81720  -72.95351  131.54844 1.000 40.48417  ? 467 PHE G CD1 1 
ATOM   30162 C  CD2 . PHE G  1 469 ? 12.00642  -71.69938  133.42464 1.000 39.83888  ? 467 PHE G CD2 1 
ATOM   30163 C  CE1 . PHE G  1 469 ? 11.63344  -72.71383  130.86619 1.000 44.53837  ? 467 PHE G CE1 1 
ATOM   30164 C  CE2 . PHE G  1 469 ? 10.81550  -71.45804  132.75407 1.000 40.96771  ? 467 PHE G CE2 1 
ATOM   30165 C  CZ  . PHE G  1 469 ? 10.62814  -71.96366  131.46591 1.000 43.21586  ? 467 PHE G CZ  1 
ATOM   30166 N  N   . ALA G  1 470 ? 16.35961  -74.02735  135.38444 1.000 41.38552  ? 468 ALA G N   1 
ATOM   30167 C  CA  . ALA G  1 470 ? 17.73698  -74.13039  135.82261 1.000 41.82531  ? 468 ALA G CA  1 
ATOM   30168 C  C   . ALA G  1 470 ? 18.13936  -75.54999  136.21452 1.000 45.92106  ? 468 ALA G C   1 
ATOM   30169 O  O   . ALA G  1 470 ? 19.34372  -75.84973  136.24995 1.000 40.43036  ? 468 ALA G O   1 
ATOM   30170 C  CB  . ALA G  1 470 ? 17.95277  -73.18450  136.98983 1.000 44.79733  ? 468 ALA G CB  1 
ATOM   30171 N  N   . HIS G  1 471 ? 17.17966  -76.43605  136.50740 1.000 44.65699  ? 469 HIS G N   1 
ATOM   30172 C  CA  . HIS G  1 471 ? 17.52707  -77.74277  137.06279 1.000 48.18689  ? 469 HIS G CA  1 
ATOM   30173 C  C   . HIS G  1 471 ? 16.87135  -78.95009  136.39489 1.000 45.57899  ? 469 HIS G C   1 
ATOM   30174 O  O   . HIS G  1 471 ? 17.37422  -80.05743  136.57577 1.000 51.34934  ? 469 HIS G O   1 
ATOM   30175 C  CB  . HIS G  1 471 ? 17.20752  -77.79020  138.56763 1.000 46.43145  ? 469 HIS G CB  1 
ATOM   30176 C  CG  . HIS G  1 471 ? 17.78067  -76.64271  139.33781 1.000 44.03192  ? 469 HIS G CG  1 
ATOM   30177 N  ND1 . HIS G  1 471 ? 19.13520  -76.49501  139.55060 1.000 44.01252  ? 469 HIS G ND1 1 
ATOM   30178 C  CD2 . HIS G  1 471 ? 17.18714  -75.57766  139.92879 1.000 42.85265  ? 469 HIS G CD2 1 
ATOM   30179 C  CE1 . HIS G  1 471 ? 19.35262  -75.39178  140.24490 1.000 43.81062  ? 469 HIS G CE1 1 
ATOM   30180 N  NE2 . HIS G  1 471 ? 18.18707  -74.81766  140.48818 1.000 46.01479  ? 469 HIS G NE2 1 
ATOM   30181 N  N   . GLY G  1 472 ? 15.79830  -78.78217  135.63585 1.000 45.40919  ? 470 GLY G N   1 
ATOM   30182 C  CA  . GLY G  1 472 ? 15.09381  -79.91923  135.07152 1.000 51.17754  ? 470 GLY G CA  1 
ATOM   30183 C  C   . GLY G  1 472 ? 15.88623  -80.68510  134.01929 1.000 54.99259  ? 470 GLY G C   1 
ATOM   30184 O  O   . GLY G  1 472 ? 17.02364  -80.36351  133.67342 1.000 53.93675  ? 470 GLY G O   1 
ATOM   30185 N  N   . ASP G  1 473 ? 15.25623  -81.74661  133.51133 1.000 55.76039  ? 471 ASP G N   1 
ATOM   30186 C  CA  . ASP G  1 473 ? 15.83118  -82.53706  132.43536 1.000 52.48691  ? 471 ASP G CA  1 
ATOM   30187 C  C   . ASP G  1 473 ? 15.41098  -81.93023  131.10022 1.000 59.90998  ? 471 ASP G C   1 
ATOM   30188 O  O   . ASP G  1 473 ? 14.64110  -80.96310  131.05565 1.000 61.11115  ? 471 ASP G O   1 
ATOM   30189 C  CB  . ASP G  1 473 ? 15.41150  -84.00489  132.55057 1.000 49.85946  ? 471 ASP G CB  1 
ATOM   30190 C  CG  . ASP G  1 473 ? 13.89402  -84.23069  132.36924 1.000 63.56785  ? 471 ASP G CG  1 
ATOM   30191 O  OD1 . ASP G  1 473 ? 13.17065  -83.37929  131.80078 1.000 61.16406  ? 471 ASP G OD1 1 
ATOM   30192 O  OD2 . ASP G  1 473 ? 13.41777  -85.31028  132.78758 1.000 68.05084  ? 471 ASP G OD2 1 
ATOM   30193 N  N   . LEU G  1 474 ? 15.88146  -82.52048  129.99570 1.000 56.02182  ? 472 LEU G N   1 
ATOM   30194 C  CA  . LEU G  1 474 ? 15.54330  -82.04408  128.65707 1.000 52.03496  ? 472 LEU G CA  1 
ATOM   30195 C  C   . LEU G  1 474 ? 15.12512  -83.20294  127.75707 1.000 51.00021  ? 472 LEU G C   1 
ATOM   30196 O  O   . LEU G  1 474 ? 15.89744  -84.13852  127.54065 1.000 57.14045  ? 472 LEU G O   1 
ATOM   30197 C  CB  . LEU G  1 474 ? 16.72035  -81.28938  128.04156 1.000 50.12915  ? 472 LEU G CB  1 
ATOM   30198 C  CG  . LEU G  1 474 ? 16.46342  -80.77502  126.63258 1.000 47.04260  ? 472 LEU G CG  1 
ATOM   30199 C  CD1 . LEU G  1 474 ? 15.14982  -80.05196  126.59128 1.000 44.04590  ? 472 LEU G CD1 1 
ATOM   30200 C  CD2 . LEU G  1 474 ? 17.59323  -79.87037  126.22172 1.000 51.88693  ? 472 LEU G CD2 1 
ATOM   30201 N  N   . THR G  1 475 ? 13.92246  -83.11315  127.19717 1.000 53.56172  ? 473 THR G N   1 
ATOM   30202 C  CA  . THR G  1 475 ? 13.38760  -84.12945  126.30096 1.000 53.33195  ? 473 THR G CA  1 
ATOM   30203 C  C   . THR G  1 475 ? 12.69228  -83.43989  125.14164 1.000 54.02013  ? 473 THR G C   1 
ATOM   30204 O  O   . THR G  1 475 ? 11.72712  -82.70120  125.36207 1.000 49.21760  ? 473 THR G O   1 
ATOM   30205 C  CB  . THR G  1 475 ? 12.38933  -85.04367  127.02147 1.000 53.70264  ? 473 THR G CB  1 
ATOM   30206 O  OG1 . THR G  1 475 ? 12.85659  -85.33468  128.34634 1.000 59.72443  ? 473 THR G OG1 1 
ATOM   30207 C  CG2 . THR G  1 475 ? 12.18490  -86.33007  126.23096 1.000 47.73087  ? 473 THR G CG2 1 
ATOM   30208 N  N   . PHE G  1 476 ? 13.14460  -83.70839  123.91480 1.000 51.29244  ? 474 PHE G N   1 
ATOM   30209 C  CA  . PHE G  1 476 ? 12.49874  -83.12177  122.74959 1.000 44.70825  ? 474 PHE G CA  1 
ATOM   30210 C  C   . PHE G  1 476 ? 11.21711  -83.86632  122.39624 1.000 46.28965  ? 474 PHE G C   1 
ATOM   30211 O  O   . PHE G  1 476 ? 11.07053  -85.05804  122.66942 1.000 53.65199  ? 474 PHE G O   1 
ATOM   30212 C  CB  . PHE G  1 476 ? 13.45816  -83.10122  121.56451 1.000 41.37797  ? 474 PHE G CB  1 
ATOM   30213 C  CG  . PHE G  1 476 ? 14.59479  -82.13688  121.73801 1.000 46.00535  ? 474 PHE G CG  1 
ATOM   30214 C  CD1 . PHE G  1 476 ? 14.37580  -80.76310  121.66705 1.000 43.11770  ? 474 PHE G CD1 1 
ATOM   30215 C  CD2 . PHE G  1 476 ? 15.87586  -82.59254  121.99871 1.000 40.76898  ? 474 PHE G CD2 1 
ATOM   30216 C  CE1 . PHE G  1 476 ? 15.42183  -79.86990  121.84474 1.000 45.82964  ? 474 PHE G CE1 1 
ATOM   30217 C  CE2 . PHE G  1 476 ? 16.93180  -81.69757  122.17243 1.000 44.18561  ? 474 PHE G CE2 1 
ATOM   30218 C  CZ  . PHE G  1 476 ? 16.70812  -80.33891  122.10115 1.000 43.94853  ? 474 PHE G CZ  1 
ATOM   30219 N  N   . ILE G  1 477 ? 10.27885  -83.13572  121.79504 1.000 46.61076  ? 475 ILE G N   1 
ATOM   30220 C  CA  . ILE G  1 477 ? 8.97270   -83.64373  121.37909 1.000 49.86937  ? 475 ILE G CA  1 
ATOM   30221 C  C   . ILE G  1 477 ? 8.91766   -83.67217  119.85255 1.000 51.01276  ? 475 ILE G C   1 
ATOM   30222 O  O   . ILE G  1 477 ? 9.48216   -82.80573  119.17667 1.000 60.67352  ? 475 ILE G O   1 
ATOM   30223 C  CB  . ILE G  1 477 ? 7.83814   -82.75697  121.95731 1.000 52.76542  ? 475 ILE G CB  1 
ATOM   30224 C  CG1 . ILE G  1 477 ? 7.84411   -82.77170  123.48930 1.000 53.51426  ? 475 ILE G CG1 1 
ATOM   30225 C  CG2 . ILE G  1 477 ? 6.46066   -83.15198  121.42786 1.000 52.12259  ? 475 ILE G CG2 1 
ATOM   30226 C  CD1 . ILE G  1 477 ? 7.27315   -84.01012  124.09828 1.000 48.40575  ? 475 ILE G CD1 1 
ATOM   30227 N  N   . GLU G  1 478 ? 8.23472   -84.66637  119.29950 1.000 48.08173  ? 476 GLU G N   1 
ATOM   30228 C  CA  . GLU G  1 478 ? 7.99032   -84.65131  117.86491 1.000 53.16894  ? 476 GLU G CA  1 
ATOM   30229 C  C   . GLU G  1 478 ? 6.95176   -83.58443  117.53787 1.000 59.41215  ? 476 GLU G C   1 
ATOM   30230 O  O   . GLU G  1 478 ? 5.94257   -83.43481  118.23518 1.000 56.95795  ? 476 GLU G O   1 
ATOM   30231 C  CB  . GLU G  1 478 ? 7.52319   -86.02251  117.36738 1.000 53.58479  ? 476 GLU G CB  1 
ATOM   30232 C  CG  . GLU G  1 478 ? 8.58270   -86.82159  116.61918 1.000 60.75474  ? 476 GLU G CG  1 
ATOM   30233 C  CD  . GLU G  1 478 ? 8.02163   -88.06673  115.92099 1.000 82.27771  ? 476 GLU G CD  1 
ATOM   30234 O  OE1 . GLU G  1 478 ? 7.32709   -87.90993  114.88799 1.000 83.52958  ? 476 GLU G OE1 1 
ATOM   30235 O  OE2 . GLU G  1 478 ? 8.27538   -89.20080  116.40228 1.000 85.43883  ? 476 GLU G OE2 1 
ATOM   30236 N  N   . THR G  1 479 ? 7.21511   -82.82748  116.48228 1.000 59.23838  ? 477 THR G N   1 
ATOM   30237 C  CA  . THR G  1 479 ? 6.35668   -81.72225  116.07468 1.000 61.18638  ? 477 THR G CA  1 
ATOM   30238 C  C   . THR G  1 479 ? 5.69980   -81.93549  114.72822 1.000 60.43029  ? 477 THR G C   1 
ATOM   30239 O  O   . THR G  1 479 ? 4.61821   -81.38533  114.48916 1.000 56.94175  ? 477 THR G O   1 
ATOM   30240 C  CB  . THR G  1 479 ? 7.15658   -80.41245  115.99890 1.000 60.79465  ? 477 THR G CB  1 
ATOM   30241 O  OG1 . THR G  1 479 ? 8.31946   -80.62011  115.18208 1.000 64.72437  ? 477 THR G OG1 1 
ATOM   30242 C  CG2 . THR G  1 479 ? 7.59324   -79.96777  117.40151 1.000 54.76360  ? 477 THR G CG2 1 
ATOM   30243 N  N   . GLY G  1 480 ? 6.32209   -82.71459  113.84580 1.000 59.99220  ? 478 GLY G N   1 
ATOM   30244 C  CA  . GLY G  1 480 ? 5.83975   -82.84957  112.48886 1.000 58.26728  ? 478 GLY G CA  1 
ATOM   30245 C  C   . GLY G  1 480 ? 6.18246   -81.68074  111.60566 1.000 54.25766  ? 478 GLY G C   1 
ATOM   30246 O  O   . GLY G  1 480 ? 5.60147   -81.54194  110.52981 1.000 58.42010  ? 478 GLY G O   1 
ATOM   30247 N  N   . ASN G  1 481 ? 7.11283   -80.83739  112.03068 1.000 55.51363  ? 479 ASN G N   1 
ATOM   30248 C  CA  . ASN G  1 481 ? 7.43784   -79.58819  111.36108 1.000 52.08453  ? 479 ASN G CA  1 
ATOM   30249 C  C   . ASN G  1 481 ? 8.77348   -79.08102  111.88757 1.000 52.21689  ? 479 ASN G C   1 
ATOM   30250 O  O   . ASN G  1 481 ? 8.83000   -78.53238  112.99228 1.000 52.97818  ? 479 ASN G O   1 
ATOM   30251 C  CB  . ASN G  1 481 ? 6.34401   -78.54077  111.59915 1.000 49.74615  ? 479 ASN G CB  1 
ATOM   30252 C  CG  . ASN G  1 481 ? 6.63751   -77.23171  110.88885 1.000 48.72633  ? 479 ASN G CG  1 
ATOM   30253 O  OD1 . ASN G  1 481 ? 7.78808   -76.96828  110.52336 1.000 44.14316  ? 479 ASN G OD1 1 
ATOM   30254 N  ND2 . ASN G  1 481 ? 5.60026   -76.41259  110.66790 1.000 36.03439  ? 479 ASN G ND2 1 
ATOM   30255 N  N   . PRO G  1 482 ? 9.86232   -79.19950  111.12542 1.000 51.54728  ? 480 PRO G N   1 
ATOM   30256 C  CA  . PRO G  1 482 ? 11.17107  -78.81125  111.66338 1.000 47.76207  ? 480 PRO G CA  1 
ATOM   30257 C  C   . PRO G  1 482 ? 11.29738  -77.31469  111.91228 1.000 54.84819  ? 480 PRO G C   1 
ATOM   30258 O  O   . PRO G  1 482 ? 12.34490  -76.86621  112.40554 1.000 52.68226  ? 480 PRO G O   1 
ATOM   30259 C  CB  . PRO G  1 482 ? 12.15536  -79.29225  110.58162 1.000 48.64017  ? 480 PRO G CB  1 
ATOM   30260 C  CG  . PRO G  1 482 ? 11.33102  -80.00967  109.53814 1.000 44.19122  ? 480 PRO G CG  1 
ATOM   30261 C  CD  . PRO G  1 482 ? 9.93110   -79.52196  109.69346 1.000 53.45915  ? 480 PRO G CD  1 
ATOM   30262 N  N   . ALA G  1 483 ? 10.26011  -76.53502  111.57676 1.000 54.18022  ? 481 ALA G N   1 
ATOM   30263 C  CA  . ALA G  1 483 ? 10.20888  -75.13153  111.97400 1.000 47.08111  ? 481 ALA G CA  1 
ATOM   30264 C  C   . ALA G  1 483 ? 9.87612   -74.98929  113.45553 1.000 47.75283  ? 481 ALA G C   1 
ATOM   30265 O  O   . ALA G  1 483 ? 10.39427  -74.09816  114.13159 1.000 46.40786  ? 481 ALA G O   1 
ATOM   30266 C  CB  . ALA G  1 483 ? 9.17910   -74.37948  111.12887 1.000 41.58689  ? 481 ALA G CB  1 
ATOM   30267 N  N   . ILE G  1 484 ? 9.01566   -75.85051  113.97935 1.000 49.70545  ? 482 ILE G N   1 
ATOM   30268 C  CA  . ILE G  1 484 ? 8.59751   -75.76263  115.37015 1.000 46.96770  ? 482 ILE G CA  1 
ATOM   30269 C  C   . ILE G  1 484 ? 9.53221   -76.60048  116.23129 1.000 47.15238  ? 482 ILE G C   1 
ATOM   30270 O  O   . ILE G  1 484 ? 9.61507   -77.82097  116.06421 1.000 51.29356  ? 482 ILE G O   1 
ATOM   30271 C  CB  . ILE G  1 484 ? 7.14322   -76.21241  115.53160 1.000 46.60990  ? 482 ILE G CB  1 
ATOM   30272 C  CG1 . ILE G  1 484 ? 6.25605   -75.35799  114.63260 1.000 44.66953  ? 482 ILE G CG1 1 
ATOM   30273 C  CG2 . ILE G  1 484 ? 6.71432   -76.10765  116.97167 1.000 44.00736  ? 482 ILE G CG2 1 
ATOM   30274 C  CD1 . ILE G  1 484 ? 4.86354   -75.86393  114.51722 1.000 47.33404  ? 482 ILE G CD1 1 
ATOM   30275 N  N   . LEU G  1 485 ? 10.24440  -75.94465  117.14692 1.000 44.00894  ? 483 LEU G N   1 
ATOM   30276 C  CA  . LEU G  1 485 ? 11.02014  -76.63742  118.16450 1.000 45.88795  ? 483 LEU G CA  1 
ATOM   30277 C  C   . LEU G  1 485 ? 10.15626  -76.84193  119.40768 1.000 45.67284  ? 483 LEU G C   1 
ATOM   30278 O  O   . LEU G  1 485 ? 9.30592   -76.00957  119.74085 1.000 46.76779  ? 483 LEU G O   1 
ATOM   30279 C  CB  . LEU G  1 485 ? 12.28767  -75.85207  118.50114 1.000 42.35166  ? 483 LEU G CB  1 
ATOM   30280 C  CG  . LEU G  1 485 ? 13.30124  -76.41452  119.49626 1.000 41.16966  ? 483 LEU G CG  1 
ATOM   30281 C  CD1 . LEU G  1 485 ? 13.89819  -77.70328  118.98395 1.000 43.57994  ? 483 LEU G CD1 1 
ATOM   30282 C  CD2 . LEU G  1 485 ? 14.39502  -75.38539  119.74872 1.000 36.37191  ? 483 LEU G CD2 1 
ATOM   30283 N  N   . ALA G  1 486 ? 10.34795  -77.97770  120.07375 1.000 39.82321  ? 484 ALA G N   1 
ATOM   30284 C  CA  . ALA G  1 486 ? 9.53605   -78.30074  121.23563 1.000 40.45848  ? 484 ALA G CA  1 
ATOM   30285 C  C   . ALA G  1 486 ? 10.32459  -79.20984  122.14835 1.000 45.67693  ? 484 ALA G C   1 
ATOM   30286 O  O   . ALA G  1 486 ? 10.99048  -80.13318  121.68400 1.000 50.65958  ? 484 ALA G O   1 
ATOM   30287 C  CB  . ALA G  1 486 ? 8.22499   -78.98091  120.85619 1.000 44.40239  ? 484 ALA G CB  1 
ATOM   30288 N  N   . PHE G  1 487 ? 10.24802  -78.94835  123.44595 1.000 50.95467  ? 485 PHE G N   1 
ATOM   30289 C  CA  . PHE G  1 487 ? 10.87169  -79.83301  124.41589 1.000 49.22125  ? 485 PHE G CA  1 
ATOM   30290 C  C   . PHE G  1 487 ? 10.19840  -79.64455  125.76342 1.000 50.14060  ? 485 PHE G C   1 
ATOM   30291 O  O   . PHE G  1 487 ? 9.36562   -78.75417  125.94839 1.000 49.42580  ? 485 PHE G O   1 
ATOM   30292 C  CB  . PHE G  1 487 ? 12.38151  -79.59843  124.51040 1.000 47.90043  ? 485 PHE G CB  1 
ATOM   30293 C  CG  . PHE G  1 487 ? 12.78179  -78.18434  124.86405 1.000 50.18783  ? 485 PHE G CG  1 
ATOM   30294 C  CD1 . PHE G  1 487 ? 12.86097  -77.77343  126.19161 1.000 50.68871  ? 485 PHE G CD1 1 
ATOM   30295 C  CD2 . PHE G  1 487 ? 13.13932  -77.28749  123.87281 1.000 42.90940  ? 485 PHE G CD2 1 
ATOM   30296 C  CE1 . PHE G  1 487 ? 13.27083  -76.49806  126.50707 1.000 49.49291  ? 485 PHE G CE1 1 
ATOM   30297 C  CE2 . PHE G  1 487 ? 13.54543  -76.01524  124.18211 1.000 41.16826  ? 485 PHE G CE2 1 
ATOM   30298 C  CZ  . PHE G  1 487 ? 13.60260  -75.61318  125.49701 1.000 49.24266  ? 485 PHE G CZ  1 
ATOM   30299 N  N   . THR G  1 488 ? 10.56442  -80.50924  126.70117 1.000 51.90205  ? 486 THR G N   1 
ATOM   30300 C  CA  . THR G  1 488 ? 10.05322  -80.45391  128.05834 1.000 52.85264  ? 486 THR G CA  1 
ATOM   30301 C  C   . THR G  1 488 ? 11.19904  -80.22784  129.02522 1.000 54.31123  ? 486 THR G C   1 
ATOM   30302 O  O   . THR G  1 488 ? 12.34231  -80.63782  128.77858 1.000 51.40476  ? 486 THR G O   1 
ATOM   30303 C  CB  . THR G  1 488 ? 9.32878   -81.73915  128.46893 1.000 52.81799  ? 486 THR G CB  1 
ATOM   30304 O  OG1 . THR G  1 488 ? 10.24035  -82.84454  128.37346 1.000 64.54550  ? 486 THR G OG1 1 
ATOM   30305 C  CG2 . THR G  1 488 ? 8.11847   -81.98364  127.59532 1.000 46.68840  ? 486 THR G CG2 1 
ATOM   30306 N  N   . ARG G  1 489 ? 10.87608  -79.57140  130.12779 1.000 46.19681  ? 487 ARG G N   1 
ATOM   30307 C  CA  . ARG G  1 489 ? 11.76187  -79.49274  131.27068 1.000 50.45195  ? 487 ARG G CA  1 
ATOM   30308 C  C   . ARG G  1 489 ? 11.00110  -80.07336  132.44324 1.000 56.40854  ? 487 ARG G C   1 
ATOM   30309 O  O   . ARG G  1 489 ? 9.85601   -79.67947  132.69352 1.000 57.61335  ? 487 ARG G O   1 
ATOM   30310 C  CB  . ARG G  1 489 ? 12.18436  -78.05330  131.56910 1.000 54.92450  ? 487 ARG G CB  1 
ATOM   30311 C  CG  . ARG G  1 489 ? 12.79825  -77.30721  130.39501 1.000 52.59077  ? 487 ARG G CG  1 
ATOM   30312 C  CD  . ARG G  1 489 ? 14.07473  -77.95523  129.90421 1.000 49.27911  ? 487 ARG G CD  1 
ATOM   30313 N  NE  . ARG G  1 489 ? 15.14834  -77.93479  130.88858 1.000 50.25891  ? 487 ARG G NE  1 
ATOM   30314 C  CZ  . ARG G  1 489 ? 15.83598  -76.85200  131.22688 1.000 51.44093  ? 487 ARG G CZ  1 
ATOM   30315 N  NH1 . ARG G  1 489 ? 15.52116  -75.65667  130.75079 1.000 47.11182  ? 487 ARG G NH1 1 
ATOM   30316 N  NH2 . ARG G  1 489 ? 16.86861  -76.97149  132.06038 1.000 42.92033  ? 487 ARG G NH2 1 
ATOM   30317 N  N   . GLN G  1 490 ? 11.61796  -81.01400  133.15041 1.000 56.65197  ? 488 GLN G N   1 
ATOM   30318 C  CA  . GLN G  1 490 ? 10.95492  -81.64171  134.28013 1.000 56.19658  ? 488 GLN G CA  1 
ATOM   30319 C  C   . GLN G  1 490 ? 11.90791  -81.70668  135.45907 1.000 52.11760  ? 488 GLN G C   1 
ATOM   30320 O  O   . GLN G  1 490 ? 13.04861  -82.15587  135.32189 1.000 50.09939  ? 488 GLN G O   1 
ATOM   30321 C  CB  . GLN G  1 490 ? 10.43642  -83.02431  133.89994 1.000 60.79532  ? 488 GLN G CB  1 
ATOM   30322 C  CG  . GLN G  1 490 ? 9.18048   -82.96720  133.02185 1.000 65.03401  ? 488 GLN G CG  1 
ATOM   30323 C  CD  . GLN G  1 490 ? 8.98620   -84.23939  132.20717 1.000 72.71483  ? 488 GLN G CD  1 
ATOM   30324 O  OE1 . GLN G  1 490 ? 9.95449   -84.83589  131.73345 1.000 74.14353  ? 488 GLN G OE1 1 
ATOM   30325 N  NE2 . GLN G  1 490 ? 7.73570   -84.65984  132.04340 1.000 66.83415  ? 488 GLN G NE2 1 
ATOM   30326 N  N   . TYR G  1 491 ? 11.43715  -81.23820  136.61114 1.000 51.63170  ? 489 TYR G N   1 
ATOM   30327 C  CA  . TYR G  1 491 ? 12.24365  -81.22180  137.82420 1.000 52.95115  ? 489 TYR G CA  1 
ATOM   30328 C  C   . TYR G  1 491 ? 11.30824  -81.22730  139.01405 1.000 55.60924  ? 489 TYR G C   1 
ATOM   30329 O  O   . TYR G  1 491 ? 10.45837  -80.34069  139.13107 1.000 57.82083  ? 489 TYR G O   1 
ATOM   30330 C  CB  . TYR G  1 491 ? 13.14539  -80.00162  137.88969 1.000 54.26279  ? 489 TYR G CB  1 
ATOM   30331 C  CG  . TYR G  1 491 ? 13.90163  -79.86334  139.18473 1.000 50.89098  ? 489 TYR G CG  1 
ATOM   30332 C  CD1 . TYR G  1 491 ? 14.88634  -80.77269  139.52807 1.000 50.19852  ? 489 TYR G CD1 1 
ATOM   30333 C  CD2 . TYR G  1 491 ? 13.64935  -78.80324  140.05035 1.000 52.01845  ? 489 TYR G CD2 1 
ATOM   30334 C  CE1 . TYR G  1 491 ? 15.59904  -80.64332  140.70517 1.000 52.65337  ? 489 TYR G CE1 1 
ATOM   30335 C  CE2 . TYR G  1 491 ? 14.35304  -78.66151  141.22770 1.000 53.83164  ? 489 TYR G CE2 1 
ATOM   30336 C  CZ  . TYR G  1 491 ? 15.32766  -79.58496  141.55536 1.000 56.98937  ? 489 TYR G CZ  1 
ATOM   30337 O  OH  . TYR G  1 491 ? 16.03274  -79.45601  142.73451 1.000 57.86892  ? 489 TYR G OH  1 
ATOM   30338 N  N   . ASP G  1 492 ? 11.47301  -82.22770  139.87083 1.000 58.94641  ? 490 ASP G N   1 
ATOM   30339 C  CA  . ASP G  1 492 ? 10.73288  -82.34031  141.11447 1.000 53.95048  ? 490 ASP G CA  1 
ATOM   30340 C  C   . ASP G  1 492 ? 9.23134   -82.11810  140.85684 1.000 61.42124  ? 490 ASP G C   1 
ATOM   30341 O  O   . ASP G  1 492 ? 8.56850   -81.21976  141.37708 1.000 66.71275  ? 490 ASP G O   1 
ATOM   30342 C  CB  . ASP G  1 492 ? 11.39710  -81.40513  142.13266 1.000 57.86870  ? 490 ASP G CB  1 
ATOM   30343 C  CG  . ASP G  1 492 ? 10.44190  -80.60700  142.94180 1.000 67.47179  ? 490 ASP G CG  1 
ATOM   30344 O  OD1 . ASP G  1 492 ? 10.08599  -79.49543  142.47990 1.000 67.88342  ? 490 ASP G OD1 1 
ATOM   30345 O  OD2 . ASP G  1 492 ? 10.03779  -81.09890  144.01873 1.000 71.81090  ? 490 ASP G OD2 1 
ATOM   30346 N  N   . GLY G  1 493 ? 8.70093   -82.95856  139.96886 1.000 58.59196  ? 491 GLY G N   1 
ATOM   30347 C  CA  . GLY G  1 493 ? 7.28189   -82.95444  139.66781 1.000 58.73807  ? 491 GLY G CA  1 
ATOM   30348 C  C   . GLY G  1 493 ? 6.75677   -81.75765  138.90116 1.000 58.52880  ? 491 GLY G C   1 
ATOM   30349 O  O   . GLY G  1 493 ? 5.57479   -81.75862  138.52919 1.000 61.18678  ? 491 GLY G O   1 
ATOM   30350 N  N   . GLU G  1 494 ? 7.57134   -80.73017  138.66677 1.000 58.77243  ? 492 GLU G N   1 
ATOM   30351 C  CA  . GLU G  1 494 ? 7.20809   -79.66432  137.73910 1.000 64.03196  ? 492 GLU G CA  1 
ATOM   30352 C  C   . GLU G  1 494 ? 7.46076   -80.14636  136.30696 1.000 62.39290  ? 492 GLU G C   1 
ATOM   30353 O  O   . GLU G  1 494 ? 8.47059   -80.80336  136.03005 1.000 58.33417  ? 492 GLU G O   1 
ATOM   30354 C  CB  . GLU G  1 494 ? 8.01450   -78.38943  138.05806 1.000 64.39143  ? 492 GLU G CB  1 
ATOM   30355 C  CG  . GLU G  1 494 ? 7.51840   -77.04973  137.41926 1.000 66.96123  ? 492 GLU G CG  1 
ATOM   30356 C  CD  . GLU G  1 494 ? 8.41999   -75.81047  137.73600 1.000 59.07437  ? 492 GLU G CD  1 
ATOM   30357 O  OE1 . GLU G  1 494 ? 9.52660   -75.96349  138.30952 1.000 54.65909  ? 492 GLU G OE1 1 
ATOM   30358 O  OE2 . GLU G  1 494 ? 8.02003   -74.67140  137.39631 1.000 51.66166  ? 492 GLU G OE2 1 
ATOM   30359 N  N   . THR G  1 495 ? 6.52912   -79.84212  135.39743 1.000 61.09803  ? 493 THR G N   1 
ATOM   30360 C  CA  . THR G  1 495 ? 6.63846   -80.26085  133.99668 1.000 61.44011  ? 493 THR G CA  1 
ATOM   30361 C  C   . THR G  1 495 ? 6.37125   -79.07748  133.06403 1.000 53.70875  ? 493 THR G C   1 
ATOM   30362 O  O   . THR G  1 495 ? 5.21393   -78.69469  132.85083 1.000 53.65333  ? 493 THR G O   1 
ATOM   30363 C  CB  . THR G  1 495 ? 5.67472   -81.40661  133.71150 1.000 69.50829  ? 493 THR G CB  1 
ATOM   30364 O  OG1 . THR G  1 495 ? 6.16975   -82.59771  134.33651 1.000 71.91532  ? 493 THR G OG1 1 
ATOM   30365 C  CG2 . THR G  1 495 ? 5.56031   -81.64985  132.19965 1.000 61.78589  ? 493 THR G CG2 1 
ATOM   30366 N  N   . LEU G  1 496 ? 7.43790   -78.50054  132.50638 1.000 49.47608  ? 494 LEU G N   1 
ATOM   30367 C  CA  . LEU G  1 496 ? 7.32939   -77.38893  131.56524 1.000 51.44259  ? 494 LEU G CA  1 
ATOM   30368 C  C   . LEU G  1 496 ? 7.48293   -77.87246  130.12138 1.000 46.20302  ? 494 LEU G C   1 
ATOM   30369 O  O   . LEU G  1 496 ? 8.24465   -78.79414  129.82080 1.000 45.59615  ? 494 LEU G O   1 
ATOM   30370 C  CB  . LEU G  1 496 ? 8.37120   -76.29359  131.84871 1.000 45.64699  ? 494 LEU G CB  1 
ATOM   30371 C  CG  . LEU G  1 496 ? 8.68686   -75.83074  133.27392 1.000 47.39518  ? 494 LEU G CG  1 
ATOM   30372 C  CD1 . LEU G  1 496 ? 9.91997   -74.96252  133.25842 1.000 46.66857  ? 494 LEU G CD1 1 
ATOM   30373 C  CD2 . LEU G  1 496 ? 7.53756   -75.06770  133.87167 1.000 49.58820  ? 494 LEU G CD2 1 
ATOM   30374 N  N   . LEU G  1 497 ? 6.74554   -77.22562  129.22699 1.000 48.11351  ? 495 LEU G N   1 
ATOM   30375 C  CA  . LEU G  1 497 ? 6.73653   -77.54415  127.80329 1.000 48.87113  ? 495 LEU G CA  1 
ATOM   30376 C  C   . LEU G  1 497 ? 6.97614   -76.25485  127.02610 1.000 49.08870  ? 495 LEU G C   1 
ATOM   30377 O  O   . LEU G  1 497 ? 6.12352   -75.35597  127.02614 1.000 49.21615  ? 495 LEU G O   1 
ATOM   30378 C  CB  . LEU G  1 497 ? 5.41343   -78.19293  127.39497 1.000 52.25243  ? 495 LEU G CB  1 
ATOM   30379 C  CG  . LEU G  1 497 ? 5.14815   -78.35968  125.89379 1.000 46.29467  ? 495 LEU G CG  1 
ATOM   30380 C  CD1 . LEU G  1 497 ? 6.09326   -79.38610  125.29252 1.000 47.50580  ? 495 LEU G CD1 1 
ATOM   30381 C  CD2 . LEU G  1 497 ? 3.70026   -78.74096  125.66042 1.000 46.16489  ? 495 LEU G CD2 1 
ATOM   30382 N  N   . ILE G  1 498 ? 8.12381   -76.17992  126.35667 1.000 43.41366  ? 496 ILE G N   1 
ATOM   30383 C  CA  . ILE G  1 498 ? 8.58577   -74.99072  125.65091 1.000 40.62906  ? 496 ILE G CA  1 
ATOM   30384 C  C   . ILE G  1 498 ? 8.42502   -75.24324  124.15627 1.000 44.07639  ? 496 ILE G C   1 
ATOM   30385 O  O   . ILE G  1 498 ? 9.03005   -76.17556  123.61560 1.000 50.54392  ? 496 ILE G O   1 
ATOM   30386 C  CB  . ILE G  1 498 ? 10.05077  -74.68848  125.99531 1.000 40.27560  ? 496 ILE G CB  1 
ATOM   30387 C  CG1 . ILE G  1 498 ? 10.31241  -74.86687  127.49740 1.000 44.71581  ? 496 ILE G CG1 1 
ATOM   30388 C  CG2 . ILE G  1 498 ? 10.42138  -73.33121  125.52620 1.000 41.20898  ? 496 ILE G CG2 1 
ATOM   30389 C  CD1 . ILE G  1 498 ? 9.30561   -74.19760  128.40766 1.000 46.88403  ? 496 ILE G CD1 1 
ATOM   30390 N  N   . VAL G  1 499 ? 7.61824   -74.43209  123.47790 1.000 41.77953  ? 497 VAL G N   1 
ATOM   30391 C  CA  . VAL G  1 499 ? 7.36772   -74.60490  122.04411 1.000 45.77050  ? 497 VAL G CA  1 
ATOM   30392 C  C   . VAL G  1 499 ? 7.76968   -73.31710  121.32672 1.000 47.15558  ? 497 VAL G C   1 
ATOM   30393 O  O   . VAL G  1 499 ? 7.19043   -72.25196  121.58266 1.000 42.03213  ? 497 VAL G O   1 
ATOM   30394 C  CB  . VAL G  1 499 ? 5.89837   -74.97777  121.75484 1.000 46.18715  ? 497 VAL G CB  1 
ATOM   30395 C  CG1 . VAL G  1 499 ? 5.66791   -75.18450  120.27199 1.000 40.81912  ? 497 VAL G CG1 1 
ATOM   30396 C  CG2 . VAL G  1 499 ? 5.51906   -76.25631  122.49357 1.000 45.22412  ? 497 VAL G CG2 1 
ATOM   30397 N  N   . SER G  1 500 ? 8.74986   -73.41404  120.42105 1.000 47.32464  ? 498 SER G N   1 
ATOM   30398 C  CA  . SER G  1 500 ? 9.30609   -72.24963  119.73542 1.000 46.41772  ? 498 SER G CA  1 
ATOM   30399 C  C   . SER G  1 500 ? 9.25414   -72.40457  118.21309 1.000 50.01148  ? 498 SER G C   1 
ATOM   30400 O  O   . SER G  1 500 ? 9.64668   -73.44348  117.66481 1.000 49.31002  ? 498 SER G O   1 
ATOM   30401 C  CB  . SER G  1 500 ? 10.74074  -71.99339  120.19956 1.000 42.12780  ? 498 SER G CB  1 
ATOM   30402 O  OG  . SER G  1 500 ? 10.77219  -71.75655  121.59798 1.000 46.44709  ? 498 SER G OG  1 
ATOM   30403 N  N   . ASN G  1 501 ? 8.80100   -71.34815  117.53662 1.000 45.41131  ? 499 ASN G N   1 
ATOM   30404 C  CA  . ASN G  1 501 ? 8.71082   -71.29352  116.08290 1.000 41.92105  ? 499 ASN G CA  1 
ATOM   30405 C  C   . ASN G  1 501 ? 9.87291   -70.47411  115.51689 1.000 38.91982  ? 499 ASN G C   1 
ATOM   30406 O  O   . ASN G  1 501 ? 10.01996  -69.29380  115.83438 1.000 40.15775  ? 499 ASN G O   1 
ATOM   30407 C  CB  . ASN G  1 501 ? 7.36728   -70.68825  115.68374 1.000 39.50591  ? 499 ASN G CB  1 
ATOM   30408 C  CG  . ASN G  1 501 ? 7.16841   -70.64721  114.20676 1.000 39.14588  ? 499 ASN G CG  1 
ATOM   30409 O  OD1 . ASN G  1 501 ? 8.07252   -70.95316  113.43937 1.000 45.12609  ? 499 ASN G OD1 1 
ATOM   30410 N  ND2 . ASN G  1 501 ? 5.97184   -70.28407  113.78692 1.000 40.79073  ? 499 ASN G ND2 1 
ATOM   30411 N  N   . PHE G  1 502 ? 10.68238  -71.09155  114.66608 1.000 37.46142  ? 500 PHE G N   1 
ATOM   30412 C  CA  . PHE G  1 502 ? 11.83414  -70.43863  114.05991 1.000 38.21744  ? 500 PHE G CA  1 
ATOM   30413 C  C   . PHE G  1 502 ? 11.53597  -69.89054  112.65605 1.000 43.74305  ? 500 PHE G C   1 
ATOM   30414 O  O   . PHE G  1 502 ? 12.45736  -69.46416  111.94517 1.000 44.00416  ? 500 PHE G O   1 
ATOM   30415 C  CB  . PHE G  1 502 ? 13.01607  -71.40885  114.01440 1.000 37.00387  ? 500 PHE G CB  1 
ATOM   30416 C  CG  . PHE G  1 502 ? 13.77429  -71.50890  115.30507 1.000 40.02895  ? 500 PHE G CG  1 
ATOM   30417 C  CD1 . PHE G  1 502 ? 13.17991  -72.02310  116.43758 1.000 44.78523  ? 500 PHE G CD1 1 
ATOM   30418 C  CD2 . PHE G  1 502 ? 15.09191  -71.10362  115.38276 1.000 42.65025  ? 500 PHE G CD2 1 
ATOM   30419 C  CE1 . PHE G  1 502 ? 13.88942  -72.11254  117.62909 1.000 44.07242  ? 500 PHE G CE1 1 
ATOM   30420 C  CE2 . PHE G  1 502 ? 15.79940  -71.19705  116.56068 1.000 38.83560  ? 500 PHE G CE2 1 
ATOM   30421 C  CZ  . PHE G  1 502 ? 15.19620  -71.69729  117.68200 1.000 41.13944  ? 500 PHE G CZ  1 
ATOM   30422 N  N   . ALA G  1 503 ? 10.27786  -69.87412  112.24740 1.000 42.32815  ? 501 ALA G N   1 
ATOM   30423 C  CA  . ALA G  1 503 ? 9.90201   -69.37041  110.93671 1.000 44.02070  ? 501 ALA G CA  1 
ATOM   30424 C  C   . ALA G  1 503 ? 9.30997   -67.96630  111.02525 1.000 42.99079  ? 501 ALA G C   1 
ATOM   30425 O  O   . ALA G  1 503 ? 8.65839   -67.60217  112.00916 1.000 42.26533  ? 501 ALA G O   1 
ATOM   30426 C  CB  . ALA G  1 503 ? 8.89953   -70.31227  110.26929 1.000 38.65543  ? 501 ALA G CB  1 
ATOM   30427 N  N   . GLY G  1 504 ? 9.52572   -67.18660  109.96393 1.000 43.47175  ? 502 GLY G N   1 
ATOM   30428 C  CA  . GLY G  1 504 ? 8.95471   -65.86735  109.81881 1.000 38.24556  ? 502 GLY G CA  1 
ATOM   30429 C  C   . GLY G  1 504 ? 7.49452   -65.80150  109.41091 1.000 41.22573  ? 502 GLY G C   1 
ATOM   30430 O  O   . GLY G  1 504 ? 6.97986   -64.71092  109.15339 1.000 48.68362  ? 502 GLY G O   1 
ATOM   30431 N  N   . ASN G  1 505 ? 6.77963   -66.91510  109.33402 1.000 39.33331  ? 503 ASN G N   1 
ATOM   30432 C  CA  . ASN G  1 505 ? 5.33581   -66.84304  109.14441 1.000 45.26306  ? 503 ASN G CA  1 
ATOM   30433 C  C   . ASN G  1 505 ? 4.69542   -67.89388  110.03449 1.000 43.28725  ? 503 ASN G C   1 
ATOM   30434 O  O   . ASN G  1 505 ? 5.38333   -68.65571  110.72304 1.000 39.69526  ? 503 ASN G O   1 
ATOM   30435 C  CB  . ASN G  1 505 ? 4.92393   -67.02403  107.67349 1.000 42.02109  ? 503 ASN G CB  1 
ATOM   30436 C  CG  . ASN G  1 505 ? 5.80183   -68.01567  106.94151 1.000 51.10925  ? 503 ASN G CG  1 
ATOM   30437 O  OD1 . ASN G  1 505 ? 6.92171   -67.70214  106.51714 1.000 47.95628  ? 503 ASN G OD1 1 
ATOM   30438 N  ND2 . ASN G  1 505 ? 5.32427   -69.25176  106.85350 1.000 58.46280  ? 503 ASN G ND2 1 
ATOM   30439 N  N   . ALA G  1 506 ? 3.36697   -67.93275  110.02303 1.000 45.20181  ? 504 ALA G N   1 
ATOM   30440 C  CA  . ALA G  1 506 ? 2.66430   -68.85737  110.89752 1.000 42.52100  ? 504 ALA G CA  1 
ATOM   30441 C  C   . ALA G  1 506 ? 2.90371   -70.29512  110.45844 1.000 45.26125  ? 504 ALA G C   1 
ATOM   30442 O  O   . ALA G  1 506 ? 2.90966   -70.61210  109.26693 1.000 53.05673  ? 504 ALA G O   1 
ATOM   30443 C  CB  . ALA G  1 506 ? 1.17618   -68.54164  110.93194 1.000 40.33844  ? 504 ALA G CB  1 
ATOM   30444 N  N   . GLN G  1 507 ? 3.13160   -71.15688  111.43652 1.000 46.81104  ? 505 GLN G N   1 
ATOM   30445 C  CA  . GLN G  1 507 ? 3.44239   -72.55762  111.23241 1.000 45.99532  ? 505 GLN G CA  1 
ATOM   30446 C  C   . GLN G  1 507 ? 2.42234   -73.38841  111.99212 1.000 46.85770  ? 505 GLN G C   1 
ATOM   30447 O  O   . GLN G  1 507 ? 1.82967   -72.93066  112.97034 1.000 47.68902  ? 505 GLN G O   1 
ATOM   30448 C  CB  . GLN G  1 507 ? 4.86256   -72.89377  111.71899 1.000 45.38160  ? 505 GLN G CB  1 
ATOM   30449 C  CG  . GLN G  1 507 ? 5.97426   -72.28257  110.87575 1.000 41.68792  ? 505 GLN G CG  1 
ATOM   30450 C  CD  . GLN G  1 507 ? 5.84850   -72.62140  109.39402 1.000 49.58501  ? 505 GLN G CD  1 
ATOM   30451 O  OE1 . GLN G  1 507 ? 6.07500   -73.76322  108.98598 1.000 51.84225  ? 505 GLN G OE1 1 
ATOM   30452 N  NE2 . GLN G  1 507 ? 5.46548   -71.63328  108.58723 1.000 47.59460  ? 505 GLN G NE2 1 
ATOM   30453 N  N   . ALA G  1 508 ? 2.20612   -74.61416  111.53099 1.000 49.04281  ? 506 ALA G N   1 
ATOM   30454 C  CA  . ALA G  1 508 ? 1.35291   -75.55171  112.24155 1.000 44.76885  ? 506 ALA G CA  1 
ATOM   30455 C  C   . ALA G  1 508 ? 2.14735   -76.80343  112.58033 1.000 40.14393  ? 506 ALA G C   1 
ATOM   30456 O  O   . ALA G  1 508 ? 3.04767   -77.20957  111.84378 1.000 38.90487  ? 506 ALA G O   1 
ATOM   30457 C  CB  . ALA G  1 508 ? 0.11073   -75.90035  111.43074 1.000 42.19060  ? 506 ALA G CB  1 
ATOM   30458 N  N   . GLY G  1 509 ? 1.83144   -77.38357  113.73734 1.000 49.48261  ? 507 GLY G N   1 
ATOM   30459 C  CA  . GLY G  1 509 ? 2.55122   -78.53623  114.23174 1.000 48.77291  ? 507 GLY G CA  1 
ATOM   30460 C  C   . GLY G  1 509 ? 1.59322   -79.50421  114.89048 1.000 52.03190  ? 507 GLY G C   1 
ATOM   30461 O  O   . GLY G  1 509 ? 0.43039   -79.18029  115.14354 1.000 58.36068  ? 507 GLY G O   1 
ATOM   30462 N  N   . LEU G  1 510 ? 2.10024   -80.70860  115.14498 1.000 54.52570  ? 508 LEU G N   1 
ATOM   30463 C  CA  . LEU G  1 510 ? 1.33128   -81.77477  115.78233 1.000 52.35796  ? 508 LEU G CA  1 
ATOM   30464 C  C   . LEU G  1 510 ? 2.23795   -82.40122  116.82282 1.000 54.70490  ? 508 LEU G C   1 
ATOM   30465 O  O   . LEU G  1 510 ? 3.17763   -83.11392  116.47047 1.000 60.29174  ? 508 LEU G O   1 
ATOM   30466 C  CB  . LEU G  1 510 ? 0.86813   -82.81772  114.77098 1.000 50.79545  ? 508 LEU G CB  1 
ATOM   30467 C  CG  . LEU G  1 510 ? -0.39308  -83.60038  115.13140 1.000 54.34696  ? 508 LEU G CG  1 
ATOM   30468 C  CD1 . LEU G  1 510 ? -1.31827  -82.75536  115.96299 1.000 49.55845  ? 508 LEU G CD1 1 
ATOM   30469 C  CD2 . LEU G  1 510 ? -1.10061  -84.09417  113.87640 1.000 50.51115  ? 508 LEU G CD2 1 
ATOM   30470 N  N   . LEU G  1 511 ? 1.96749   -82.13401  118.08813 1.000 54.12460  ? 509 LEU G N   1 
ATOM   30471 C  CA  . LEU G  1 511 ? 2.91361   -82.45756  119.14159 1.000 57.99387  ? 509 LEU G CA  1 
ATOM   30472 C  C   . LEU G  1 511 ? 2.64664   -83.85519  119.69668 1.000 58.87998  ? 509 LEU G C   1 
ATOM   30473 O  O   . LEU G  1 511 ? 1.49551   -84.27108  119.85415 1.000 56.38760  ? 509 LEU G O   1 
ATOM   30474 C  CB  . LEU G  1 511 ? 2.83809   -81.40294  120.24973 1.000 59.73745  ? 509 LEU G CB  1 
ATOM   30475 C  CG  . LEU G  1 511 ? 3.50622   -80.03170  120.04089 1.000 54.74461  ? 509 LEU G CG  1 
ATOM   30476 C  CD1 . LEU G  1 511 ? 3.25724   -79.46204  118.67804 1.000 52.04658  ? 509 LEU G CD1 1 
ATOM   30477 C  CD2 . LEU G  1 511 ? 3.02753   -79.03694  121.08254 1.000 52.43653  ? 509 LEU G CD2 1 
ATOM   30478 N  N   . ASP G  1 512 ? 3.72506   -84.58348  119.97648 1.000 57.59403  ? 510 ASP G N   1 
ATOM   30479 C  CA  . ASP G  1 512 ? 3.62851   -85.95104  120.48023 1.000 59.26007  ? 510 ASP G CA  1 
ATOM   30480 C  C   . ASP G  1 512 ? 3.55519   -85.93351  122.00474 1.000 66.87019  ? 510 ASP G C   1 
ATOM   30481 O  O   . ASP G  1 512 ? 4.48482   -86.31586  122.71788 1.000 69.26994  ? 510 ASP G O   1 
ATOM   30482 C  CB  . ASP G  1 512 ? 4.81505   -86.78138  120.01802 1.000 61.15018  ? 510 ASP G CB  1 
ATOM   30483 C  CG  . ASP G  1 512 ? 4.56134   -88.27665  120.14128 1.000 73.32007  ? 510 ASP G CG  1 
ATOM   30484 O  OD1 . ASP G  1 512 ? 4.01013   -88.71602  121.17929 1.000 75.90964  ? 510 ASP G OD1 1 
ATOM   30485 O  OD2 . ASP G  1 512 ? 4.95016   -89.01629  119.20847 1.000 79.76219  ? 510 ASP G OD2 1 
ATOM   30486 N  N   . LEU G  1 513 ? 2.40494   -85.50614  122.50299 1.000 66.36324  ? 511 LEU G N   1 
ATOM   30487 C  CA  . LEU G  1 513 ? 2.16298   -85.49188  123.94085 1.000 68.52881  ? 511 LEU G CA  1 
ATOM   30488 C  C   . LEU G  1 513 ? 1.49739   -86.79596  124.37495 1.000 69.91109  ? 511 LEU G C   1 
ATOM   30489 O  O   . LEU G  1 513 ? 0.40925   -86.82622  124.95136 1.000 72.17333  ? 511 LEU G O   1 
ATOM   30490 C  CB  . LEU G  1 513 ? 1.32393   -84.27918  124.31601 1.000 68.82728  ? 511 LEU G CB  1 
ATOM   30491 C  CG  . LEU G  1 513 ? 1.96860   -82.96739  123.88465 1.000 62.47605  ? 511 LEU G CG  1 
ATOM   30492 C  CD1 . LEU G  1 513 ? 1.14091   -81.79047  124.38847 1.000 58.16770  ? 511 LEU G CD1 1 
ATOM   30493 C  CD2 . LEU G  1 513 ? 3.41817   -82.91035  124.36644 1.000 49.28360  ? 511 LEU G CD2 1 
ATOM   30494 N  N   . ALA G  1 514 ? 2.17491   -87.88889  124.07199 1.000 70.77829  ? 512 ALA G N   1 
ATOM   30495 C  CA  . ALA G  1 514 ? 1.62296   -89.19089  124.41950 1.000 74.03793  ? 512 ALA G CA  1 
ATOM   30496 C  C   . ALA G  1 514 ? 1.83177   -89.46815  125.90676 1.000 69.87644  ? 512 ALA G C   1 
ATOM   30497 O  O   . ALA G  1 514 ? 0.90528   -89.96117  126.56820 1.000 65.37872  ? 512 ALA G O   1 
ATOM   30498 C  CB  . ALA G  1 514 ? 2.23523   -90.29465  123.55071 1.000 69.01692  ? 512 ALA G CB  1 
ATOM   30499 N  N   . PRO G  1 515 ? 3.02465   -89.15765  126.48551 1.000 65.39833  ? 513 PRO G N   1 
ATOM   30500 C  CA  . PRO G  1 515 ? 3.19337   -89.33206  127.93540 1.000 63.53018  ? 513 PRO G CA  1 
ATOM   30501 C  C   . PRO G  1 515 ? 2.28977   -88.46556  128.80367 1.000 65.33758  ? 513 PRO G C   1 
ATOM   30502 O  O   . PRO G  1 515 ? 2.38034   -88.55935  130.03125 1.000 70.57330  ? 513 PRO G O   1 
ATOM   30503 C  CB  . PRO G  1 515 ? 4.66770   -88.95912  128.16587 1.000 58.28160  ? 513 PRO G CB  1 
ATOM   30504 C  CG  . PRO G  1 515 ? 5.32995   -89.20175  126.88703 1.000 55.55365  ? 513 PRO G CG  1 
ATOM   30505 C  CD  . PRO G  1 515 ? 4.31535   -88.83883  125.84158 1.000 63.53984  ? 513 PRO G CD  1 
ATOM   30506 N  N   . PHE G  1 516 ? 1.42071   -87.63107  128.22541 1.000 61.19047  ? 514 PHE G N   1 
ATOM   30507 C  CA  . PHE G  1 516 ? 0.74161   -86.61961  129.02834 1.000 59.75134  ? 514 PHE G CA  1 
ATOM   30508 C  C   . PHE G  1 516 ? -0.76371  -86.59398  128.79551 1.000 63.98654  ? 514 PHE G C   1 
ATOM   30509 O  O   . PHE G  1 516 ? -1.39803  -85.55357  128.99917 1.000 66.37313  ? 514 PHE G O   1 
ATOM   30510 C  CB  . PHE G  1 516 ? 1.31900   -85.22610  128.76575 1.000 64.04603  ? 514 PHE G CB  1 
ATOM   30511 C  CG  . PHE G  1 516 ? 2.80440   -85.13174  128.93804 1.000 61.60484  ? 514 PHE G CG  1 
ATOM   30512 C  CD1 . PHE G  1 516 ? 3.36157   -84.97177  130.19325 1.000 60.86588  ? 514 PHE G CD1 1 
ATOM   30513 C  CD2 . PHE G  1 516 ? 3.64568   -85.17677  127.83971 1.000 65.10790  ? 514 PHE G CD2 1 
ATOM   30514 C  CE1 . PHE G  1 516 ? 4.74114   -84.87638  130.35159 1.000 64.05218  ? 514 PHE G CE1 1 
ATOM   30515 C  CE2 . PHE G  1 516 ? 5.02915   -85.08052  127.99107 1.000 65.37370  ? 514 PHE G CE2 1 
ATOM   30516 C  CZ  . PHE G  1 516 ? 5.57634   -84.93024  129.24673 1.000 63.32221  ? 514 PHE G CZ  1 
ATOM   30517 N  N   . VAL G  1 517 ? -1.35672  -87.71617  128.37123 1.000 66.23555  ? 515 VAL G N   1 
ATOM   30518 C  CA  . VAL G  1 517 ? -2.80502  -87.77294  128.18193 1.000 60.07617  ? 515 VAL G CA  1 
ATOM   30519 C  C   . VAL G  1 517 ? -3.51854  -87.37093  129.46307 1.000 56.60176  ? 515 VAL G C   1 
ATOM   30520 O  O   . VAL G  1 517 ? -3.16707  -87.82302  130.55842 1.000 43.35185  ? 515 VAL G O   1 
ATOM   30521 C  CB  . VAL G  1 517 ? -3.22578  -89.17790  127.72925 1.000 58.07719  ? 515 VAL G CB  1 
ATOM   30522 C  CG1 . VAL G  1 517 ? -4.57986  -89.11574  127.05717 1.000 59.05877  ? 515 VAL G CG1 1 
ATOM   30523 C  CG2 . VAL G  1 517 ? -2.17249  -89.73741  126.78840 1.000 66.65530  ? 515 VAL G CG2 1 
ATOM   30524 N  N   . GLY G  1 518 ? -4.51571  -86.49368  129.32664 1.000 57.69177  ? 516 GLY G N   1 
ATOM   30525 C  CA  . GLY G  1 518 ? -5.30272  -86.03456  130.44842 1.000 53.95944  ? 516 GLY G CA  1 
ATOM   30526 C  C   . GLY G  1 518 ? -4.77936  -84.80580  131.16025 1.000 54.50973  ? 516 GLY G C   1 
ATOM   30527 O  O   . GLY G  1 518 ? -5.51008  -84.23430  131.98585 1.000 57.74465  ? 516 GLY G O   1 
ATOM   30528 N  N   . ARG G  1 519 ? -3.55214  -84.37314  130.87018 1.000 55.52146  ? 517 ARG G N   1 
ATOM   30529 C  CA  . ARG G  1 519 ? -3.00920  -83.17137  131.48509 1.000 58.04956  ? 517 ARG G CA  1 
ATOM   30530 C  C   . ARG G  1 519 ? -3.60506  -81.89796  130.87322 1.000 61.22606  ? 517 ARG G C   1 
ATOM   30531 O  O   . ARG G  1 519 ? -4.22956  -81.90284  129.80321 1.000 56.11814  ? 517 ARG G O   1 
ATOM   30532 C  CB  . ARG G  1 519 ? -1.48977  -83.14722  131.36974 1.000 51.36287  ? 517 ARG G CB  1 
ATOM   30533 C  CG  . ARG G  1 519 ? -0.82119  -84.26675  132.12534 1.000 53.66608  ? 517 ARG G CG  1 
ATOM   30534 C  CD  . ARG G  1 519 ? 0.45804   -83.78292  132.77177 1.000 56.93948  ? 517 ARG G CD  1 
ATOM   30535 N  NE  . ARG G  1 519 ? 1.35259   -84.87317  133.13855 1.000 60.88372  ? 517 ARG G NE  1 
ATOM   30536 C  CZ  . ARG G  1 519 ? 2.32092   -84.78321  134.04250 1.000 66.18327  ? 517 ARG G CZ  1 
ATOM   30537 N  NH1 . ARG G  1 519 ? 2.56089   -83.65500  134.69208 1.000 69.85977  ? 517 ARG G NH1 1 
ATOM   30538 N  NH2 . ARG G  1 519 ? 3.06892   -85.85373  134.30186 1.000 64.51304  ? 517 ARG G NH2 1 
ATOM   30539 N  N   . ALA G  1 520 ? -3.41903  -80.79340  131.59542 1.000 59.32551  ? 518 ALA G N   1 
ATOM   30540 C  CA  . ALA G  1 520 ? -3.94669  -79.50503  131.18007 1.000 64.78580  ? 518 ALA G CA  1 
ATOM   30541 C  C   . ALA G  1 520 ? -2.80345  -78.54813  130.86345 1.000 70.01563  ? 518 ALA G C   1 
ATOM   30542 O  O   . ALA G  1 520 ? -2.01430  -78.22363  131.76536 1.000 70.40805  ? 518 ALA G O   1 
ATOM   30543 C  CB  . ALA G  1 520 ? -4.84198  -78.92552  132.27185 1.000 68.79177  ? 518 ALA G CB  1 
ATOM   30544 N  N   . PRO G  1 521 ? -2.65528  -78.09107  129.61567 1.000 65.05701  ? 519 PRO G N   1 
ATOM   30545 C  CA  . PRO G  1 521 ? -1.62658  -77.08845  129.31182 1.000 60.90637  ? 519 PRO G CA  1 
ATOM   30546 C  C   . PRO G  1 521 ? -2.05540  -75.71729  129.81121 1.000 53.52961  ? 519 PRO G C   1 
ATOM   30547 O  O   . PRO G  1 521 ? -3.15517  -75.24776  129.50852 1.000 49.73017  ? 519 PRO G O   1 
ATOM   30548 C  CB  . PRO G  1 521 ? -1.53464  -77.12077  127.77774 1.000 61.97756  ? 519 PRO G CB  1 
ATOM   30549 C  CG  . PRO G  1 521 ? -2.22262  -78.38984  127.37525 1.000 60.73022  ? 519 PRO G CG  1 
ATOM   30550 C  CD  . PRO G  1 521 ? -3.29105  -78.59354  128.39219 1.000 63.20273  ? 519 PRO G CD  1 
ATOM   30551 N  N   . VAL G  1 522 ? -1.18035  -75.08216  130.58378 1.000 53.62753  ? 520 VAL G N   1 
ATOM   30552 C  CA  . VAL G  1 522 ? -1.37153  -73.70472  131.02592 1.000 57.48320  ? 520 VAL G CA  1 
ATOM   30553 C  C   . VAL G  1 522 ? -0.16675  -72.88421  130.57414 1.000 52.72456  ? 520 VAL G C   1 
ATOM   30554 O  O   . VAL G  1 522 ? 0.98489   -73.31180  130.74981 1.000 52.55193  ? 520 VAL G O   1 
ATOM   30555 C  CB  . VAL G  1 522 ? -1.56477  -73.58894  132.56085 1.000 54.36289  ? 520 VAL G CB  1 
ATOM   30556 C  CG1 . VAL G  1 522 ? -2.82647  -74.28264  133.00806 1.000 53.21747  ? 520 VAL G CG1 1 
ATOM   30557 C  CG2 . VAL G  1 522 ? -0.35669  -74.09821  133.34508 1.000 47.75357  ? 520 VAL G CG2 1 
ATOM   30558 N  N   . THR G  1 523 ? -0.43159  -71.71335  129.99385 1.000 47.70975  ? 521 THR G N   1 
ATOM   30559 C  CA  . THR G  1 523 ? 0.63481   -70.74338  129.80070 1.000 48.03911  ? 521 THR G CA  1 
ATOM   30560 C  C   . THR G  1 523 ? 1.25380   -70.40891  131.15235 1.000 43.61651  ? 521 THR G C   1 
ATOM   30561 O  O   . THR G  1 523 ? 0.54237   -70.24046  132.14581 1.000 39.26367  ? 521 THR G O   1 
ATOM   30562 C  CB  . THR G  1 523 ? 0.08245   -69.48131  129.14502 1.000 47.13478  ? 521 THR G CB  1 
ATOM   30563 O  OG1 . THR G  1 523 ? -0.64857  -68.72634  130.11751 1.000 49.25002  ? 521 THR G OG1 1 
ATOM   30564 C  CG2 . THR G  1 523 ? -0.85908  -69.84601  128.02747 1.000 44.53671  ? 521 THR G CG2 1 
ATOM   30565 N  N   . LEU G  1 524 ? 2.58636   -70.33320  131.19204 1.000 38.33639  ? 522 LEU G N   1 
ATOM   30566 C  CA  . LEU G  1 524 ? 3.26879   -69.89630  132.40563 1.000 37.88107  ? 522 LEU G CA  1 
ATOM   30567 C  C   . LEU G  1 524 ? 2.85391   -68.48945  132.83181 1.000 45.50709  ? 522 LEU G C   1 
ATOM   30568 O  O   . LEU G  1 524 ? 2.89051   -68.17672  134.02440 1.000 47.48037  ? 522 LEU G O   1 
ATOM   30569 C  CB  . LEU G  1 524 ? 4.78097   -69.92299  132.21593 1.000 41.97345  ? 522 LEU G CB  1 
ATOM   30570 C  CG  . LEU G  1 524 ? 5.49276   -71.26262  132.31846 1.000 45.70369  ? 522 LEU G CG  1 
ATOM   30571 C  CD1 . LEU G  1 524 ? 6.98745   -71.03701  132.37000 1.000 50.35452  ? 522 LEU G CD1 1 
ATOM   30572 C  CD2 . LEU G  1 524 ? 5.02090   -72.01324  133.53623 1.000 49.06320  ? 522 LEU G CD2 1 
ATOM   30573 N  N   . SER G  1 525 ? 2.47989   -67.61398  131.89167 1.000 47.29603  ? 523 SER G N   1 
ATOM   30574 C  CA  . SER G  1 525 ? 2.14986   -66.22518  132.21512 1.000 44.44452  ? 523 SER G CA  1 
ATOM   30575 C  C   . SER G  1 525 ? 0.64089   -66.03276  132.20757 1.000 50.47410  ? 523 SER G C   1 
ATOM   30576 O  O   . SER G  1 525 ? 0.01331   -66.01190  131.14154 1.000 50.86285  ? 523 SER G O   1 
ATOM   30577 C  CB  . SER G  1 525 ? 2.82858   -65.26331  131.25335 1.000 49.97503  ? 523 SER G CB  1 
ATOM   30578 O  OG  . SER G  1 525 ? 4.23527   -65.37686  131.38836 1.000 55.72922  ? 523 SER G OG  1 
ATOM   30579 N  N   . GLY G  1 526 ? 0.06957   -65.87899  133.40283 1.000 52.35145  ? 524 GLY G N   1 
ATOM   30580 C  CA  . GLY G  1 526 ? -1.35019  -65.68588  133.57057 1.000 49.71469  ? 524 GLY G CA  1 
ATOM   30581 C  C   . GLY G  1 526 ? -2.16921  -66.95188  133.54857 1.000 58.63216  ? 524 GLY G C   1 
ATOM   30582 O  O   . GLY G  1 526 ? -3.39795  -66.87671  133.71388 1.000 65.72219  ? 524 GLY G O   1 
ATOM   30583 N  N   . ALA G  1 527 ? -1.53057  -68.10451  133.34129 1.000 58.75680  ? 525 ALA G N   1 
ATOM   30584 C  CA  . ALA G  1 527 ? -2.17549  -69.41898  133.33537 1.000 55.48472  ? 525 ALA G CA  1 
ATOM   30585 C  C   . ALA G  1 527 ? -3.41253  -69.44082  132.43890 1.000 53.35335  ? 525 ALA G C   1 
ATOM   30586 O  O   . ALA G  1 527 ? -4.52689  -69.73460  132.87481 1.000 55.10888  ? 525 ALA G O   1 
ATOM   30587 C  CB  . ALA G  1 527 ? -2.51859  -69.85434  134.76094 1.000 58.19220  ? 525 ALA G CB  1 
ATOM   30588 N  N   . SER G  1 528 ? -3.20834  -69.10494  131.17047 1.000 49.95277  ? 526 SER G N   1 
ATOM   30589 C  CA  . SER G  1 528 ? -4.28964  -69.24791  130.21054 1.000 49.56645  ? 526 SER G CA  1 
ATOM   30590 C  C   . SER G  1 528 ? -4.47071  -70.72570  129.89357 1.000 52.41154  ? 526 SER G C   1 
ATOM   30591 O  O   . SER G  1 528 ? -3.48936  -71.40800  129.56828 1.000 54.04050  ? 526 SER G O   1 
ATOM   30592 C  CB  . SER G  1 528 ? -4.01975  -68.48286  128.92433 1.000 53.74819  ? 526 SER G CB  1 
ATOM   30593 O  OG  . SER G  1 528 ? -4.61969  -69.15215  127.81554 1.000 54.89843  ? 526 SER G OG  1 
ATOM   30594 N  N   . PRO G  1 529 ? -5.68740  -71.25057  129.96791 1.000 51.93560  ? 527 PRO G N   1 
ATOM   30595 C  CA  . PRO G  1 529 ? -5.88603  -72.68503  129.75220 1.000 55.56055  ? 527 PRO G CA  1 
ATOM   30596 C  C   . PRO G  1 529 ? -6.00374  -73.03220  128.27084 1.000 57.19250  ? 527 PRO G C   1 
ATOM   30597 O  O   . PRO G  1 529 ? -6.57413  -72.28850  127.46624 1.000 55.46583  ? 527 PRO G O   1 
ATOM   30598 C  CB  . PRO G  1 529 ? -7.18924  -72.96875  130.50697 1.000 51.43283  ? 527 PRO G CB  1 
ATOM   30599 C  CG  . PRO G  1 529 ? -7.96061  -71.66704  130.40364 1.000 56.68695  ? 527 PRO G CG  1 
ATOM   30600 C  CD  . PRO G  1 529 ? -6.95639  -70.54208  130.21843 1.000 49.50072  ? 527 PRO G CD  1 
ATOM   30601 N  N   . LEU G  1 530 ? -5.44392  -74.18471  127.92169 1.000 61.20112  ? 528 LEU G N   1 
ATOM   30602 C  CA  . LEU G  1 530 ? -5.48187  -74.73440  126.57177 1.000 61.55086  ? 528 LEU G CA  1 
ATOM   30603 C  C   . LEU G  1 530 ? -6.28145  -76.04007  126.57454 1.000 63.97049  ? 528 LEU G C   1 
ATOM   30604 O  O   . LEU G  1 530 ? -6.61965  -76.55410  127.65203 1.000 64.64539  ? 528 LEU G O   1 
ATOM   30605 C  CB  . LEU G  1 530 ? -4.04766  -74.93721  126.07378 1.000 61.58236  ? 528 LEU G CB  1 
ATOM   30606 C  CG  . LEU G  1 530 ? -3.12088  -73.71053  126.06108 1.000 59.14828  ? 528 LEU G CG  1 
ATOM   30607 C  CD1 . LEU G  1 530 ? -1.95658  -74.00780  125.16009 1.000 57.41994  ? 528 LEU G CD1 1 
ATOM   30608 C  CD2 . LEU G  1 530 ? -3.82614  -72.42170  125.60743 1.000 55.68716  ? 528 LEU G CD2 1 
ATOM   30609 N  N   . PRO G  1 531 ? -6.62284  -76.60399  125.41469 1.000 62.41313  ? 529 PRO G N   1 
ATOM   30610 C  CA  . PRO G  1 531 ? -7.36209  -77.87148  125.41074 1.000 64.56260  ? 529 PRO G CA  1 
ATOM   30611 C  C   . PRO G  1 531 ? -6.64032  -78.94697  126.20799 1.000 67.09311  ? 529 PRO G C   1 
ATOM   30612 O  O   . PRO G  1 531 ? -5.41384  -78.95353  126.32861 1.000 66.39523  ? 529 PRO G O   1 
ATOM   30613 C  CB  . PRO G  1 531 ? -7.44558  -78.24605  123.92606 1.000 64.34826  ? 529 PRO G CB  1 
ATOM   30614 C  CG  . PRO G  1 531 ? -7.18990  -77.02238  123.17203 1.000 70.39584  ? 529 PRO G CG  1 
ATOM   30615 C  CD  . PRO G  1 531 ? -6.46188  -76.04748  124.05822 1.000 69.71744  ? 529 PRO G CD  1 
ATOM   30616 N  N   . VAL G  1 532 ? -7.42147  -79.87049  126.74740 1.000 64.97438  ? 530 VAL G N   1 
ATOM   30617 C  CA  . VAL G  1 532 ? -6.86737  -80.97864  127.50967 1.000 71.14369  ? 530 VAL G CA  1 
ATOM   30618 C  C   . VAL G  1 532 ? -6.32300  -82.02569  126.54008 1.000 67.63612  ? 530 VAL G C   1 
ATOM   30619 O  O   . VAL G  1 532 ? -6.98634  -82.38978  125.56055 1.000 66.37234  ? 530 VAL G O   1 
ATOM   30620 C  CB  . VAL G  1 532 ? -7.93518  -81.55998  128.45394 1.000 68.16797  ? 530 VAL G CB  1 
ATOM   30621 C  CG1 . VAL G  1 532 ? -7.32203  -82.55930  129.42954 1.000 62.17905  ? 530 VAL G CG1 1 
ATOM   30622 C  CG2 . VAL G  1 532 ? -8.63694  -80.42292  129.20658 1.000 54.02243  ? 530 VAL G CG2 1 
ATOM   30623 N  N   . VAL G  1 533 ? -5.09077  -82.48188  126.79045 1.000 59.65491  ? 531 VAL G N   1 
ATOM   30624 C  CA  . VAL G  1 533 ? -4.51882  -83.56590  126.00189 1.000 64.76965  ? 531 VAL G CA  1 
ATOM   30625 C  C   . VAL G  1 533 ? -5.43036  -84.79889  126.09369 1.000 70.70782  ? 531 VAL G C   1 
ATOM   30626 O  O   . VAL G  1 533 ? -6.09662  -85.03110  127.11111 1.000 72.09225  ? 531 VAL G O   1 
ATOM   30627 C  CB  . VAL G  1 533 ? -3.09036  -83.86353  126.49334 1.000 62.65170  ? 531 VAL G CB  1 
ATOM   30628 C  CG1 . VAL G  1 533 ? -2.45586  -85.02105  125.72749 1.000 61.08246  ? 531 VAL G CG1 1 
ATOM   30629 C  CG2 . VAL G  1 533 ? -2.23098  -82.61630  126.38644 1.000 59.74869  ? 531 VAL G CG2 1 
ATOM   30630 N  N   . THR G  1 534 ? -5.49314  -85.57611  125.00751 1.000 69.86934  ? 532 THR G N   1 
ATOM   30631 C  CA  . THR G  1 534 ? -6.45993  -86.66422  124.89364 1.000 64.53161  ? 532 THR G CA  1 
ATOM   30632 C  C   . THR G  1 534 ? -5.87045  -87.81837  124.08655 1.000 73.41761  ? 532 THR G C   1 
ATOM   30633 O  O   . THR G  1 534 ? -4.75598  -87.73544  123.55519 1.000 71.65902  ? 532 THR G O   1 
ATOM   30634 C  CB  . THR G  1 534 ? -7.74539  -86.19373  124.22211 1.000 59.22245  ? 532 THR G CB  1 
ATOM   30635 O  OG1 . THR G  1 534 ? -7.41352  -85.56682  122.97765 1.000 65.62591  ? 532 THR G OG1 1 
ATOM   30636 C  CG2 . THR G  1 534 ? -8.48996  -85.21126  125.09298 1.000 65.50833  ? 532 THR G CG2 1 
ATOM   30637 N  N   . GLY G  1 535 ? -6.65262  -88.90303  124.00626 1.000 67.69217  ? 533 GLY G N   1 
ATOM   30638 C  CA  . GLY G  1 535 ? -6.43817  -90.05541  123.14454 1.000 68.92232  ? 533 GLY G CA  1 
ATOM   30639 C  C   . GLY G  1 535 ? -5.01762  -90.43533  122.77450 1.000 74.63744  ? 533 GLY G C   1 
ATOM   30640 O  O   . GLY G  1 535 ? -4.16147  -90.61337  123.64951 1.000 70.70034  ? 533 GLY G O   1 
ATOM   30641 N  N   . ASN G  1 536 ? -4.76052  -90.56416  121.46714 1.000 72.01877  ? 534 ASN G N   1 
ATOM   30642 C  CA  . ASN G  1 536 ? -3.42925  -90.90266  120.97588 1.000 71.51117  ? 534 ASN G CA  1 
ATOM   30643 C  C   . ASN G  1 536 ? -2.36623  -89.93617  121.46940 1.000 71.41877  ? 534 ASN G C   1 
ATOM   30644 O  O   . ASN G  1 536 ? -1.17330  -90.21711  121.30183 1.000 72.96376  ? 534 ASN G O   1 
ATOM   30645 C  CB  . ASN G  1 536 ? -3.42126  -90.93036  119.44426 1.000 72.98219  ? 534 ASN G CB  1 
ATOM   30646 C  CG  . ASN G  1 536 ? -3.92929  -89.63426  118.83472 1.000 75.34271  ? 534 ASN G CG  1 
ATOM   30647 O  OD1 . ASN G  1 536 ? -4.47470  -88.77152  119.53576 1.000 70.66177  ? 534 ASN G OD1 1 
ATOM   30648 N  ND2 . ASN G  1 536 ? -3.76574  -89.49475  117.51916 1.000 73.82038  ? 534 ASN G ND2 1 
ATOM   30649 N  N   . GLY G  1 537 ? -2.76973  -88.81377  122.06568 1.000 69.99397  ? 535 GLY G N   1 
ATOM   30650 C  CA  . GLY G  1 537 ? -1.84909  -87.84815  122.61791 1.000 70.78906  ? 535 GLY G CA  1 
ATOM   30651 C  C   . GLY G  1 537 ? -1.31784  -86.84337  121.63021 1.000 65.83490  ? 535 GLY G C   1 
ATOM   30652 O  O   . GLY G  1 537 ? -0.42483  -86.06389  121.98482 1.000 63.45931  ? 535 GLY G O   1 
ATOM   30653 N  N   . GLN G  1 538 ? -1.83497  -86.83484  120.40758 1.000 63.09769  ? 536 GLN G N   1 
ATOM   30654 C  CA  . GLN G  1 538 ? -1.32759  -85.97249  119.35021 1.000 62.55228  ? 536 GLN G CA  1 
ATOM   30655 C  C   . GLN G  1 538 ? -2.00067  -84.60958  119.45224 1.000 61.55648  ? 536 GLN G C   1 
ATOM   30656 O  O   . GLN G  1 538 ? -3.20075  -84.48201  119.17436 1.000 55.40010  ? 536 GLN G O   1 
ATOM   30657 C  CB  . GLN G  1 538 ? -1.55426  -86.62971  117.99417 1.000 59.37059  ? 536 GLN G CB  1 
ATOM   30658 C  CG  . GLN G  1 538 ? -0.84390  -87.97213  117.87726 1.000 64.83979  ? 536 GLN G CG  1 
ATOM   30659 C  CD  . GLN G  1 538 ? 0.57158   -87.95498  118.46647 1.000 66.36914  ? 536 GLN G CD  1 
ATOM   30660 O  OE1 . GLN G  1 538 ? 0.77956   -88.23996  119.65368 1.000 67.58185  ? 536 GLN G OE1 1 
ATOM   30661 N  NE2 . GLN G  1 538 ? 1.55012   -87.62956  117.62970 1.000 62.49583  ? 536 GLN G NE2 1 
ATOM   30662 N  N   . TYR G  1 539 ? -1.20969  -83.58451  119.83932 1.000 60.23254  ? 537 TYR G N   1 
ATOM   30663 C  CA  . TYR G  1 539 ? -1.71602  -82.26170  120.19248 1.000 57.42658  ? 537 TYR G CA  1 
ATOM   30664 C  C   . TYR G  1 539 ? -1.50636  -81.29199  119.03868 1.000 55.10497  ? 537 TYR G C   1 
ATOM   30665 O  O   . TYR G  1 539 ? -0.35128  -80.95958  118.72084 1.000 55.50363  ? 537 TYR G O   1 
ATOM   30666 C  CB  . TYR G  1 539 ? -1.01527  -81.74711  121.45056 1.000 58.63513  ? 537 TYR G CB  1 
ATOM   30667 C  CG  . TYR G  1 539 ? -1.80855  -80.74050  122.26275 1.000 59.81971  ? 537 TYR G CG  1 
ATOM   30668 C  CD1 . TYR G  1 539 ? -2.70136  -81.15121  123.24450 1.000 61.56227  ? 537 TYR G CD1 1 
ATOM   30669 C  CD2 . TYR G  1 539 ? -1.65528  -79.38080  122.05367 1.000 57.21579  ? 537 TYR G CD2 1 
ATOM   30670 C  CE1 . TYR G  1 539 ? -3.42138  -80.23110  123.99687 1.000 62.01400  ? 537 TYR G CE1 1 
ATOM   30671 C  CE2 . TYR G  1 539 ? -2.36959  -78.45690  122.79345 1.000 58.91013  ? 537 TYR G CE2 1 
ATOM   30672 C  CZ  . TYR G  1 539 ? -3.25294  -78.88537  123.76469 1.000 60.74305  ? 537 TYR G CZ  1 
ATOM   30673 O  OH  . TYR G  1 539 ? -3.96797  -77.96071  124.49554 1.000 59.96457  ? 537 TYR G OH  1 
ATOM   30674 N  N   . PRO G  1 540 ? -2.56595  -80.81750  118.38741 1.000 54.86050  ? 538 PRO G N   1 
ATOM   30675 C  CA  . PRO G  1 540 ? -2.39987  -79.82165  117.32002 1.000 52.86469  ? 538 PRO G CA  1 
ATOM   30676 C  C   . PRO G  1 540 ? -2.12519  -78.41979  117.84775 1.000 51.93436  ? 538 PRO G C   1 
ATOM   30677 O  O   . PRO G  1 540 ? -2.71744  -77.96205  118.83054 1.000 49.73254  ? 538 PRO G O   1 
ATOM   30678 C  CB  . PRO G  1 540 ? -3.74053  -79.87816  116.57216 1.000 51.25999  ? 538 PRO G CB  1 
ATOM   30679 C  CG  . PRO G  1 540 ? -4.71473  -80.36092  117.56044 1.000 53.40637  ? 538 PRO G CG  1 
ATOM   30680 C  CD  . PRO G  1 540 ? -3.95652  -81.28603  118.50110 1.000 54.70692  ? 538 PRO G CD  1 
ATOM   30681 N  N   . VAL G  1 541 ? -1.22918  -77.72718  117.15242 1.000 52.08089  ? 539 VAL G N   1 
ATOM   30682 C  CA  . VAL G  1 541 ? -0.83512  -76.37120  117.49995 1.000 49.61573  ? 539 VAL G CA  1 
ATOM   30683 C  C   . VAL G  1 541 ? -0.71167  -75.55712  116.22096 1.000 47.99433  ? 539 VAL G C   1 
ATOM   30684 O  O   . VAL G  1 541 ? -0.42856  -76.08969  115.14397 1.000 47.70144  ? 539 VAL G O   1 
ATOM   30685 C  CB  . VAL G  1 541 ? 0.49525   -76.36052  118.27654 1.000 50.11202  ? 539 VAL G CB  1 
ATOM   30686 C  CG1 . VAL G  1 541 ? 1.64056   -76.74695  117.35812 1.000 50.48301  ? 539 VAL G CG1 1 
ATOM   30687 C  CG2 . VAL G  1 541 ? 0.74738   -75.00813  118.87611 1.000 51.91194  ? 539 VAL G CG2 1 
ATOM   30688 N  N   . VAL G  1 542 ? -0.95101  -74.25626  116.34273 1.000 50.35679  ? 540 VAL G N   1 
ATOM   30689 C  CA  . VAL G  1 542 ? -0.59997  -73.27715  115.32109 1.000 47.61916  ? 540 VAL G CA  1 
ATOM   30690 C  C   . VAL G  1 542 ? 0.19964   -72.17044  115.99508 1.000 50.77509  ? 540 VAL G C   1 
ATOM   30691 O  O   . VAL G  1 542 ? -0.12379  -71.75184  117.11214 1.000 55.14763  ? 540 VAL G O   1 
ATOM   30692 C  CB  . VAL G  1 542 ? -1.84575  -72.70987  114.62321 1.000 49.73655  ? 540 VAL G CB  1 
ATOM   30693 C  CG1 . VAL G  1 542 ? -1.43379  -71.76516  113.51835 1.000 48.01790  ? 540 VAL G CG1 1 
ATOM   30694 C  CG2 . VAL G  1 542 ? -2.69404  -73.84568  114.08223 1.000 48.59052  ? 540 VAL G CG2 1 
ATOM   30695 N  N   . MET G  1 543 ? 1.26008   -71.71439  115.34094 1.000 47.10587  ? 541 MET G N   1 
ATOM   30696 C  CA  . MET G  1 543 ? 2.14394   -70.72439  115.93619 1.000 44.93585  ? 541 MET G CA  1 
ATOM   30697 C  C   . MET G  1 543 ? 2.34836   -69.56438  114.97898 1.000 45.41676  ? 541 MET G C   1 
ATOM   30698 O  O   . MET G  1 543 ? 2.50693   -69.77150  113.77616 1.000 47.23352  ? 541 MET G O   1 
ATOM   30699 C  CB  . MET G  1 543 ? 3.48782   -71.33787  116.28862 1.000 46.09846  ? 541 MET G CB  1 
ATOM   30700 C  CG  . MET G  1 543 ? 3.40028   -72.49212  117.25498 1.000 48.20455  ? 541 MET G CG  1 
ATOM   30701 S  SD  . MET G  1 543 ? 5.04126   -72.85617  117.91762 1.000 58.00651  ? 541 MET G SD  1 
ATOM   30702 C  CE  . MET G  1 543 ? 5.42328   -71.29022  118.70781 1.000 52.63715  ? 541 MET G CE  1 
ATOM   30703 N  N   . GLY G  1 544 ? 2.34313   -68.34170  115.51460 1.000 46.65506  ? 542 GLY G N   1 
ATOM   30704 C  CA  . GLY G  1 544 ? 2.70255   -67.18366  114.72507 1.000 41.67074  ? 542 GLY G CA  1 
ATOM   30705 C  C   . GLY G  1 544 ? 4.20320   -67.08496  114.54909 1.000 41.64017  ? 542 GLY G C   1 
ATOM   30706 O  O   . GLY G  1 544 ? 4.98745   -67.72947  115.25256 1.000 40.82395  ? 542 GLY G O   1 
ATOM   30707 N  N   . LYS G  1 545 ? 4.60264   -66.26508  113.58398 1.000 43.49411  ? 543 LYS G N   1 
ATOM   30708 C  CA  . LYS G  1 545 ? 6.01819   -66.08936  113.27657 1.000 38.81548  ? 543 LYS G CA  1 
ATOM   30709 C  C   . LYS G  1 545 ? 6.80390   -65.78071  114.53450 1.000 39.90540  ? 543 LYS G C   1 
ATOM   30710 O  O   . LYS G  1 545 ? 6.46130   -64.86947  115.29242 1.000 45.69882  ? 543 LYS G O   1 
ATOM   30711 C  CB  . LYS G  1 545 ? 6.19063   -64.97261  112.23850 1.000 45.98873  ? 543 LYS G CB  1 
ATOM   30712 C  CG  . LYS G  1 545 ? 6.28028   -63.53967  112.76461 1.000 44.34297  ? 543 LYS G CG  1 
ATOM   30713 C  CD  . LYS G  1 545 ? 5.71340   -62.53361  111.77667 1.000 42.44391  ? 543 LYS G CD  1 
ATOM   30714 C  CE  . LYS G  1 545 ? 5.14594   -61.33371  112.51654 1.000 45.10056  ? 543 LYS G CE  1 
ATOM   30715 N  NZ  . LYS G  1 545 ? 4.29972   -60.48963  111.64390 1.000 45.01784  ? 543 LYS G NZ  1 
ATOM   30716 N  N   . TYR G  1 546 ? 7.82023   -66.58821  114.78923 1.000 43.58180  ? 544 TYR G N   1 
ATOM   30717 C  CA  . TYR G  1 546 ? 8.77431   -66.38693  115.87631 1.000 43.05015  ? 544 TYR G CA  1 
ATOM   30718 C  C   . TYR G  1 546 ? 8.15554   -66.49696  117.27420 1.000 42.59027  ? 544 TYR G C   1 
ATOM   30719 O  O   . TYR G  1 546 ? 8.83864   -66.21071  118.26374 1.000 45.99777  ? 544 TYR G O   1 
ATOM   30720 C  CB  . TYR G  1 546 ? 9.49705   -65.04746  115.71856 1.000 40.80057  ? 544 TYR G CB  1 
ATOM   30721 C  CG  . TYR G  1 546 ? 10.24653  -64.93244  114.41056 1.000 43.38566  ? 544 TYR G CG  1 
ATOM   30722 C  CD1 . TYR G  1 546 ? 11.17016  -65.90612  114.01550 1.000 39.94974  ? 544 TYR G CD1 1 
ATOM   30723 C  CD2 . TYR G  1 546 ? 10.02496  -63.85417  113.55867 1.000 44.72139  ? 544 TYR G CD2 1 
ATOM   30724 C  CE1 . TYR G  1 546 ? 11.85669  -65.78743  112.81483 1.000 42.32047  ? 544 TYR G CE1 1 
ATOM   30725 C  CE2 . TYR G  1 546 ? 10.70229  -63.73666  112.35819 1.000 42.38926  ? 544 TYR G CE2 1 
ATOM   30726 C  CZ  . TYR G  1 546 ? 11.60899  -64.69645  111.99458 1.000 39.24748  ? 544 TYR G CZ  1 
ATOM   30727 O  OH  . TYR G  1 546 ? 12.25515  -64.53798  110.80834 1.000 39.29281  ? 544 TYR G OH  1 
ATOM   30728 N  N   . ASP G  1 547 ? 6.89639   -66.92905  117.38175 1.000 43.96245  ? 545 ASP G N   1 
ATOM   30729 C  CA  . ASP G  1 547 ? 6.23931   -67.11244  118.67067 1.000 38.94289  ? 545 ASP G CA  1 
ATOM   30730 C  C   . ASP G  1 547 ? 7.03050   -68.04332  119.58012 1.000 39.67669  ? 545 ASP G C   1 
ATOM   30731 O  O   . ASP G  1 547 ? 7.68723   -68.98273  119.12544 1.000 41.86265  ? 545 ASP G O   1 
ATOM   30732 C  CB  . ASP G  1 547 ? 4.85790   -67.71692  118.47284 1.000 47.55303  ? 545 ASP G CB  1 
ATOM   30733 C  CG  . ASP G  1 547 ? 3.78125   -66.68781  118.28459 1.000 52.79589  ? 545 ASP G CG  1 
ATOM   30734 O  OD1 . ASP G  1 547 ? 4.10160   -65.49750  118.03139 1.000 52.39477  ? 545 ASP G OD1 1 
ATOM   30735 O  OD2 . ASP G  1 547 ? 2.60345   -67.10535  118.39293 1.000 49.23898  ? 545 ASP G OD2 1 
ATOM   30736 N  N   . TYR G  1 548 ? 6.93347   -67.79147  120.88325 1.000 38.57691  ? 546 TYR G N   1 
ATOM   30737 C  CA  . TYR G  1 548 ? 7.42389   -68.70658  121.90734 1.000 41.25397  ? 546 TYR G CA  1 
ATOM   30738 C  C   . TYR G  1 548 ? 6.30843   -68.93003  122.91428 1.000 44.91645  ? 546 TYR G C   1 
ATOM   30739 O  O   . TYR G  1 548 ? 5.73618   -67.96608  123.43917 1.000 45.27113  ? 546 TYR G O   1 
ATOM   30740 C  CB  . TYR G  1 548 ? 8.67534   -68.18170  122.61991 1.000 41.01401  ? 546 TYR G CB  1 
ATOM   30741 C  CG  . TYR G  1 548 ? 8.56951   -66.72624  123.03160 1.000 45.42938  ? 546 TYR G CG  1 
ATOM   30742 C  CD1 . TYR G  1 548 ? 8.97630   -65.70658  122.17163 1.000 37.81920  ? 546 TYR G CD1 1 
ATOM   30743 C  CD2 . TYR G  1 548 ? 8.04984   -66.37242  124.27463 1.000 41.22119  ? 546 TYR G CD2 1 
ATOM   30744 C  CE1 . TYR G  1 548 ? 8.87092   -64.38912  122.53933 1.000 43.45751  ? 546 TYR G CE1 1 
ATOM   30745 C  CE2 . TYR G  1 548 ? 7.93476   -65.05568  124.65328 1.000 40.66219  ? 546 TYR G CE2 1 
ATOM   30746 C  CZ  . TYR G  1 548 ? 8.34606   -64.06286  123.78804 1.000 48.58389  ? 546 TYR G CZ  1 
ATOM   30747 O  OH  . TYR G  1 548 ? 8.22678   -62.73814  124.16562 1.000 49.30887  ? 546 TYR G OH  1 
ATOM   30748 N  N   . TYR G  1 549 ? 5.98447   -70.20218  123.14964 1.000 46.98655  ? 547 TYR G N   1 
ATOM   30749 C  CA  . TYR G  1 549 ? 5.00679   -70.62764  124.14276 1.000 42.23488  ? 547 TYR G CA  1 
ATOM   30750 C  C   . TYR G  1 549 ? 5.78351   -71.25942  125.29165 1.000 41.52756  ? 547 TYR G C   1 
ATOM   30751 O  O   . TYR G  1 549 ? 6.56172   -72.18973  125.07349 1.000 38.04887  ? 547 TYR G O   1 
ATOM   30752 C  CB  . TYR G  1 549 ? 3.99085   -71.61630  123.55143 1.000 36.10597  ? 547 TYR G CB  1 
ATOM   30753 C  CG  . TYR G  1 549 ? 3.13167   -71.07797  122.40654 1.000 49.70416  ? 547 TYR G CG  1 
ATOM   30754 C  CD1 . TYR G  1 549 ? 3.18292   -69.73954  122.02828 1.000 50.01019  ? 547 TYR G CD1 1 
ATOM   30755 C  CD2 . TYR G  1 549 ? 2.27565   -71.91442  121.69490 1.000 50.29398  ? 547 TYR G CD2 1 
ATOM   30756 C  CE1 . TYR G  1 549 ? 2.40665   -69.25046  120.98295 1.000 48.97027  ? 547 TYR G CE1 1 
ATOM   30757 C  CE2 . TYR G  1 549 ? 1.49468   -71.42994  120.64340 1.000 51.27125  ? 547 TYR G CE2 1 
ATOM   30758 C  CZ  . TYR G  1 549 ? 1.56422   -70.09398  120.29895 1.000 51.49789  ? 547 TYR G CZ  1 
ATOM   30759 O  OH  . TYR G  1 549 ? 0.79684   -69.59318  119.27056 1.000 48.20343  ? 547 TYR G OH  1 
ATOM   30760 N  N   . TRP G  1 550 ? 5.61094   -70.72445  126.49836 1.000 42.89831  ? 548 TRP G N   1 
ATOM   30761 C  CA  . TRP G  1 550 ? 6.13736   -71.33162  127.71577 1.000 45.45034  ? 548 TRP G CA  1 
ATOM   30762 C  C   . TRP G  1 550 ? 4.95791   -71.87266  128.50549 1.000 46.12517  ? 548 TRP G C   1 
ATOM   30763 O  O   . TRP G  1 550 ? 4.20780   -71.10242  129.11126 1.000 47.81148  ? 548 TRP G O   1 
ATOM   30764 C  CB  . TRP G  1 550 ? 6.92139   -70.32576  128.54182 1.000 43.96949  ? 548 TRP G CB  1 
ATOM   30765 C  CG  . TRP G  1 550 ? 8.27973   -70.10409  128.02511 1.000 46.36335  ? 548 TRP G CG  1 
ATOM   30766 C  CD1 . TRP G  1 550 ? 8.73989   -70.40953  126.77719 1.000 38.41894  ? 548 TRP G CD1 1 
ATOM   30767 C  CD2 . TRP G  1 550 ? 9.37690   -69.51452  128.73028 1.000 41.67942  ? 548 TRP G CD2 1 
ATOM   30768 N  NE1 . TRP G  1 550 ? 10.05762  -70.05023  126.66475 1.000 37.60260  ? 548 TRP G NE1 1 
ATOM   30769 C  CE2 . TRP G  1 550 ? 10.47697  -69.50292  127.84960 1.000 40.63757  ? 548 TRP G CE2 1 
ATOM   30770 C  CE3 . TRP G  1 550 ? 9.53630   -68.99978  130.02018 1.000 39.79236  ? 548 TRP G CE3 1 
ATOM   30771 C  CZ2 . TRP G  1 550 ? 11.72522  -69.00183  128.21941 1.000 41.31547  ? 548 TRP G CZ2 1 
ATOM   30772 C  CZ3 . TRP G  1 550 ? 10.77538  -68.50632  130.38971 1.000 40.20596  ? 548 TRP G CZ3 1 
ATOM   30773 C  CH2 . TRP G  1 550 ? 11.85258  -68.50551  129.49200 1.000 41.34393  ? 548 TRP G CH2 1 
ATOM   30774 N  N   . LEU G  1 551 ? 4.79105   -73.18789  128.49678 1.000 48.84303  ? 549 LEU G N   1 
ATOM   30775 C  CA  . LEU G  1 551 ? 3.64149   -73.82973  129.11155 1.000 47.82463  ? 549 LEU G CA  1 
ATOM   30776 C  C   . LEU G  1 551 ? 4.07469   -74.65770  130.31170 1.000 44.93457  ? 549 LEU G C   1 
ATOM   30777 O  O   . LEU G  1 551 ? 5.22680   -75.08336  130.40719 1.000 46.29589  ? 549 LEU G O   1 
ATOM   30778 C  CB  . LEU G  1 551 ? 2.91577   -74.72364  128.10132 1.000 51.15010  ? 549 LEU G CB  1 
ATOM   30779 C  CG  . LEU G  1 551 ? 2.45100   -74.05028  126.80485 1.000 50.39733  ? 549 LEU G CG  1 
ATOM   30780 C  CD1 . LEU G  1 551 ? 1.55559   -74.95971  125.99298 1.000 50.28738  ? 549 LEU G CD1 1 
ATOM   30781 C  CD2 . LEU G  1 551 ? 1.72752   -72.75636  127.11185 1.000 50.89428  ? 549 LEU G CD2 1 
ATOM   30782 N  N   . ARG G  1 552 ? 3.15130   -74.86200  131.24221 1.000 46.26409  ? 550 ARG G N   1 
ATOM   30783 C  CA  . ARG G  1 552 ? 3.30238   -75.90791  132.24047 1.000 53.20235  ? 550 ARG G CA  1 
ATOM   30784 C  C   . ARG G  1 552 ? 2.21725   -76.95392  132.02007 1.000 53.26832  ? 550 ARG G C   1 
ATOM   30785 O  O   . ARG G  1 552 ? 1.11140   -76.64055  131.56021 1.000 47.92650  ? 550 ARG G O   1 
ATOM   30786 C  CB  . ARG G  1 552 ? 3.22555   -75.36011  133.66798 1.000 57.96370  ? 550 ARG G CB  1 
ATOM   30787 C  CG  . ARG G  1 552 ? 3.78109   -76.34532  134.71561 1.000 65.56785  ? 550 ARG G CG  1 
ATOM   30788 C  CD  . ARG G  1 552 ? 3.40377   -76.02335  136.17143 1.000 62.01892  ? 550 ARG G CD  1 
ATOM   30789 N  NE  . ARG G  1 552 ? 2.13554   -75.31744  136.29366 1.000 58.78751  ? 550 ARG G NE  1 
ATOM   30790 C  CZ  . ARG G  1 552 ? 2.02207   -73.99867  136.36623 1.000 61.66458  ? 550 ARG G CZ  1 
ATOM   30791 N  NH1 . ARG G  1 552 ? 3.08865   -73.21245  136.34376 1.000 61.01438  ? 550 ARG G NH1 1 
ATOM   30792 N  NH2 . ARG G  1 552 ? 0.80855   -73.45578  136.45127 1.000 56.38030  ? 550 ARG G NH2 1 
ATOM   30793 N  N   . LEU G  1 553 ? 2.55677   -78.20762  132.32142 1.000 56.83217  ? 551 LEU G N   1 
ATOM   30794 C  CA  . LEU G  1 553 ? 1.64061   -79.33531  132.16680 1.000 59.66511  ? 551 LEU G CA  1 
ATOM   30795 C  C   . LEU G  1 553 ? 1.19563   -79.79106  133.54993 1.000 55.76711  ? 551 LEU G C   1 
ATOM   30796 O  O   . LEU G  1 553 ? 2.00145   -80.29526  134.34052 1.000 57.74292  ? 551 LEU G O   1 
ATOM   30797 C  CB  . LEU G  1 553 ? 2.29899   -80.46161  131.38189 1.000 54.73326  ? 551 LEU G CB  1 
ATOM   30798 C  CG  . LEU G  1 553 ? 2.57716   -80.01502  129.94685 1.000 55.63729  ? 551 LEU G CG  1 
ATOM   30799 C  CD1 . LEU G  1 553 ? 3.18547   -81.12621  129.12799 1.000 58.70081  ? 551 LEU G CD1 1 
ATOM   30800 C  CD2 . LEU G  1 553 ? 1.30579   -79.50000  129.28931 1.000 55.30979  ? 551 LEU G CD2 1 
ATOM   30801 N  N   . ASN G  1 554 ? -0.08588  -79.60417  133.83492 1.000 54.43295  ? 552 ASN G N   1 
ATOM   30802 C  CA  . ASN G  1 554 ? -0.62651  -79.81886  135.17115 1.000 68.01792  ? 552 ASN G CA  1 
ATOM   30803 C  C   . ASN G  1 554 ? -1.07936  -81.26920  135.33932 1.000 64.53355  ? 552 ASN G C   1 
ATOM   30804 O  O   . ASN G  1 554 ? -1.98373  -81.73493  134.63260 1.000 59.92883  ? 552 ASN G O   1 
ATOM   30805 C  CB  . ASN G  1 554 ? -1.77872  -78.84568  135.43578 1.000 69.93036  ? 552 ASN G CB  1 
ATOM   30806 C  CG  . ASN G  1 554 ? -1.29880  -77.41409  135.72023 1.000 62.13519  ? 552 ASN G CG  1 
ATOM   30807 O  OD1 . ASN G  1 554 ? -0.10339  -77.16278  135.96279 1.000 55.63264  ? 552 ASN G OD1 1 
ATOM   30808 N  ND2 . ASN G  1 554 ? -2.24279  -76.47335  135.70692 1.000 56.77703  ? 552 ASN G ND2 1 
ATOM   30809 N  N   . SER G  1 555 ? -0.44554  -81.97609  136.27545 1.000 72.07964  ? 553 SER G N   1 
ATOM   30810 C  CA  . SER G  1 555 ? -0.82287  -83.34642  136.61692 1.000 67.73326  ? 553 SER G CA  1 
ATOM   30811 C  C   . SER G  1 555 ? -1.76349  -83.33435  137.81094 1.000 67.00592  ? 553 SER G C   1 
ATOM   30812 O  O   . SER G  1 555 ? -2.96713  -83.52083  137.66056 1.000 72.81032  ? 553 SER G O   1 
ATOM   30813 C  CB  . SER G  1 555 ? 0.40524   -84.19909  136.93250 1.000 64.04969  ? 553 SER G CB  1 
ATOM   30814 O  OG  . SER G  1 555 ? 1.34922   -83.47908  137.71572 1.000 71.43263  ? 553 SER G OG  1 
ATOM   30815 N  N   . PRO H  1 8   ? -11.17728 -55.16146  45.14398  1.000 66.12535  ? 6   PRO H N   1 
ATOM   30816 C  CA  . PRO H  1 8   ? -10.74288 -55.76158  43.87630  1.000 72.04899  ? 6   PRO H CA  1 
ATOM   30817 C  C   . PRO H  1 8   ? -9.49208  -56.65679  44.00845  1.000 72.89635  ? 6   PRO H C   1 
ATOM   30818 O  O   . PRO H  1 8   ? -8.66467  -56.42180  44.90019  1.000 68.94987  ? 6   PRO H O   1 
ATOM   30819 C  CB  . PRO H  1 8   ? -10.46522 -54.53284  43.00500  1.000 68.71399  ? 6   PRO H CB  1 
ATOM   30820 C  CG  . PRO H  1 8   ? -11.47077 -53.50499  43.49622  1.000 63.07281  ? 6   PRO H CG  1 
ATOM   30821 C  CD  . PRO H  1 8   ? -11.80871 -53.84482  44.93779  1.000 64.34599  ? 6   PRO H CD  1 
ATOM   30822 N  N   . GLU H  1 9   ? -9.37312  -57.67720  43.14693  1.000 74.55031  ? 7   GLU H N   1 
ATOM   30823 C  CA  . GLU H  1 9   ? -8.23258  -58.58334  43.19459  1.000 63.22649  ? 7   GLU H CA  1 
ATOM   30824 C  C   . GLU H  1 9   ? -7.00877  -57.94752  42.53996  1.000 53.28613  ? 7   GLU H C   1 
ATOM   30825 O  O   . GLU H  1 9   ? -7.08954  -56.92246  41.85689  1.000 51.90737  ? 7   GLU H O   1 
ATOM   30826 C  CB  . GLU H  1 9   ? -8.56132  -59.92086  42.53583  1.000 53.29241  ? 7   GLU H CB  1 
ATOM   30827 C  CG  . GLU H  1 9   ? -8.68083  -61.06532  43.53281  1.000 62.97047  ? 7   GLU H CG  1 
ATOM   30828 C  CD  . GLU H  1 9   ? -7.35453  -61.39152  44.26991  1.000 72.74817  ? 7   GLU H CD  1 
ATOM   30829 O  OE1 . GLU H  1 9   ? -7.05789  -60.77117  45.33063  1.000 70.39743  ? 7   GLU H OE1 1 
ATOM   30830 O  OE2 . GLU H  1 9   ? -6.61081  -62.28188  43.79553  1.000 69.08919  ? 7   GLU H OE2 1 
ATOM   30831 N  N   . TRP H  1 10  ? -5.85226  -58.56912  42.76657  1.000 51.48374  ? 8   TRP H N   1 
ATOM   30832 C  CA  . TRP H  1 10  ? -4.61231  -57.86752  42.46515  1.000 48.42989  ? 8   TRP H CA  1 
ATOM   30833 C  C   . TRP H  1 10  ? -4.34197  -57.79371  40.97061  1.000 49.51689  ? 8   TRP H C   1 
ATOM   30834 O  O   . TRP H  1 10  ? -3.90812  -56.74461  40.47819  1.000 44.37645  ? 8   TRP H O   1 
ATOM   30835 C  CB  . TRP H  1 10  ? -3.43744  -58.50665  43.19712  1.000 44.64032  ? 8   TRP H CB  1 
ATOM   30836 C  CG  . TRP H  1 10  ? -3.15492  -59.91104  42.86429  1.000 50.60015  ? 8   TRP H CG  1 
ATOM   30837 C  CD1 . TRP H  1 10  ? -3.60235  -61.01376  43.53317  1.000 53.22752  ? 8   TRP H CD1 1 
ATOM   30838 C  CD2 . TRP H  1 10  ? -2.30796  -60.38909  41.81284  1.000 49.42471  ? 8   TRP H CD2 1 
ATOM   30839 N  NE1 . TRP H  1 10  ? -3.09574  -62.15182  42.95371  1.000 55.62973  ? 8   TRP H NE1 1 
ATOM   30840 C  CE2 . TRP H  1 10  ? -2.30269  -61.79550  41.89172  1.000 51.73368  ? 8   TRP H CE2 1 
ATOM   30841 C  CE3 . TRP H  1 10  ? -1.56776  -59.76646  40.80437  1.000 48.16187  ? 8   TRP H CE3 1 
ATOM   30842 C  CZ2 . TRP H  1 10  ? -1.58524  -62.59070  40.99835  1.000 50.84718  ? 8   TRP H CZ2 1 
ATOM   30843 C  CZ3 . TRP H  1 10  ? -0.85522  -60.55412  39.92259  1.000 47.83859  ? 8   TRP H CZ3 1 
ATOM   30844 C  CH2 . TRP H  1 10  ? -0.86695  -61.95198  40.02345  1.000 48.20269  ? 8   TRP H CH2 1 
ATOM   30845 N  N   . TYR H  1 11  ? -4.60861  -58.87714  40.23250  1.000 47.05983  ? 9   TYR H N   1 
ATOM   30846 C  CA  . TYR H  1 11  ? -4.35815  -58.87404  38.79522  1.000 44.33444  ? 9   TYR H CA  1 
ATOM   30847 C  C   . TYR H  1 11  ? -5.13527  -57.77082  38.06880  1.000 45.36454  ? 9   TYR H C   1 
ATOM   30848 O  O   . TYR H  1 11  ? -4.70643  -57.33268  36.99419  1.000 39.27540  ? 9   TYR H O   1 
ATOM   30849 C  CB  . TYR H  1 11  ? -4.68073  -60.25691  38.21990  1.000 43.26275  ? 9   TYR H CB  1 
ATOM   30850 C  CG  . TYR H  1 11  ? -6.07278  -60.75155  38.54244  1.000 47.94484  ? 9   TYR H CG  1 
ATOM   30851 C  CD1 . TYR H  1 11  ? -7.16074  -60.34891  37.77882  1.000 45.79447  ? 9   TYR H CD1 1 
ATOM   30852 C  CD2 . TYR H  1 11  ? -6.30747  -61.61565  39.62019  1.000 50.79524  ? 9   TYR H CD2 1 
ATOM   30853 C  CE1 . TYR H  1 11  ? -8.44096  -60.78536  38.06823  1.000 48.71269  ? 9   TYR H CE1 1 
ATOM   30854 C  CE2 . TYR H  1 11  ? -7.59491  -62.06020  39.92126  1.000 44.66390  ? 9   TYR H CE2 1 
ATOM   30855 C  CZ  . TYR H  1 11  ? -8.65788  -61.63614  39.13285  1.000 48.86865  ? 9   TYR H CZ  1 
ATOM   30856 O  OH  . TYR H  1 11  ? -9.95371  -62.04347  39.37508  1.000 51.41634  ? 9   TYR H OH  1 
ATOM   30857 N  N   . LYS H  1 12  ? -6.23935  -57.27840  38.65261  1.000 43.11402  ? 10  LYS H N   1 
ATOM   30858 C  CA  . LYS H  1 12  ? -7.00339  -56.19621  38.02954  1.000 43.66125  ? 10  LYS H CA  1 
ATOM   30859 C  C   . LYS H  1 12  ? -6.28708  -54.85163  38.10774  1.000 44.07726  ? 10  LYS H C   1 
ATOM   30860 O  O   . LYS H  1 12  ? -6.50362  -53.98960  37.25147  1.000 49.46939  ? 10  LYS H O   1 
ATOM   30861 C  CB  . LYS H  1 12  ? -8.37439  -56.07327  38.68617  1.000 48.08872  ? 10  LYS H CB  1 
ATOM   30862 C  CG  . LYS H  1 12  ? -9.23854  -57.29060  38.50347  1.000 50.64417  ? 10  LYS H CG  1 
ATOM   30863 C  CD  . LYS H  1 12  ? -10.35298 -57.34526  39.51681  1.000 55.19795  ? 10  LYS H CD  1 
ATOM   30864 C  CE  . LYS H  1 12  ? -11.53889 -58.11723  38.94027  1.000 60.25828  ? 10  LYS H CE  1 
ATOM   30865 N  NZ  . LYS H  1 12  ? -12.61804 -58.27755  39.94315  1.000 61.18956  ? 10  LYS H NZ  1 
ATOM   30866 N  N   . SER H  1 13  ? -5.46897  -54.63909  39.13672  1.000 45.75264  ? 11  SER H N   1 
ATOM   30867 C  CA  . SER H  1 13  ? -4.70734  -53.40902  39.30669  1.000 42.66707  ? 11  SER H CA  1 
ATOM   30868 C  C   . SER H  1 13  ? -3.31871  -53.50057  38.70489  1.000 43.99588  ? 11  SER H C   1 
ATOM   30869 O  O   . SER H  1 13  ? -2.59786  -52.50056  38.69399  1.000 45.86354  ? 11  SER H O   1 
ATOM   30870 C  CB  . SER H  1 13  ? -4.56106  -53.06459  40.79542  1.000 41.49563  ? 11  SER H CB  1 
ATOM   30871 O  OG  . SER H  1 13  ? -5.80860  -53.10237  41.46593  1.000 54.96887  ? 11  SER H OG  1 
ATOM   30872 N  N   . ALA H  1 14  ? -2.93305  -54.67068  38.21558  1.000 43.11207  ? 12  ALA H N   1 
ATOM   30873 C  CA  . ALA H  1 14  ? -1.55706  -54.93727  37.86003  1.000 37.18015  ? 12  ALA H CA  1 
ATOM   30874 C  C   . ALA H  1 14  ? -1.23952  -54.46659  36.43963  1.000 48.71111  ? 12  ALA H C   1 
ATOM   30875 O  O   . ALA H  1 14  ? -2.12320  -54.21486  35.60363  1.000 45.61706  ? 12  ALA H O   1 
ATOM   30876 C  CB  . ALA H  1 14  ? -1.25583  -56.42956  37.99432  1.000 42.23978  ? 12  ALA H CB  1 
ATOM   30877 N  N   . VAL H  1 15  ? 0.06257   -54.34242  36.18723  1.000 47.27104  ? 13  VAL H N   1 
ATOM   30878 C  CA  . VAL H  1 15  ? 0.61921   -53.97058  34.89623  1.000 43.41346  ? 13  VAL H CA  1 
ATOM   30879 C  C   . VAL H  1 15  ? 1.67802   -55.01163  34.59352  1.000 39.29804  ? 13  VAL H C   1 
ATOM   30880 O  O   . VAL H  1 15  ? 2.61239   -55.18421  35.38107  1.000 38.31439  ? 13  VAL H O   1 
ATOM   30881 C  CB  . VAL H  1 15  ? 1.21097   -52.54948  34.91645  1.000 42.82758  ? 13  VAL H CB  1 
ATOM   30882 C  CG1 . VAL H  1 15  ? 2.33471   -52.40004  33.87636  1.000 32.47967  ? 13  VAL H CG1 1 
ATOM   30883 C  CG2 . VAL H  1 15  ? 0.07727   -51.50548  34.72044  1.000 36.92314  ? 13  VAL H CG2 1 
ATOM   30884 N  N   . PHE H  1 16  ? 1.50344   -55.74901  33.50087  1.000 37.91094  ? 14  PHE H N   1 
ATOM   30885 C  CA  . PHE H  1 16  ? 2.29209   -56.95148  33.27858  1.000 35.42174  ? 14  PHE H CA  1 
ATOM   30886 C  C   . PHE H  1 16  ? 3.44666   -56.68122  32.32332  1.000 39.45757  ? 14  PHE H C   1 
ATOM   30887 O  O   . PHE H  1 16  ? 3.35869   -55.84624  31.41479  1.000 35.34426  ? 14  PHE H O   1 
ATOM   30888 C  CB  . PHE H  1 16  ? 1.43646   -58.09792  32.72796  1.000 33.95134  ? 14  PHE H CB  1 
ATOM   30889 C  CG  . PHE H  1 16  ? 0.38824   -58.61152  33.68822  1.000 38.28270  ? 14  PHE H CG  1 
ATOM   30890 C  CD1 . PHE H  1 16  ? -0.80392  -57.93139  33.87840  1.000 36.98020  ? 14  PHE H CD1 1 
ATOM   30891 C  CD2 . PHE H  1 16  ? 0.59870   -59.78206  34.39562  1.000 41.40766  ? 14  PHE H CD2 1 
ATOM   30892 C  CE1 . PHE H  1 16  ? -1.75796  -58.40203  34.74876  1.000 34.95240  ? 14  PHE H CE1 1 
ATOM   30893 C  CE2 . PHE H  1 16  ? -0.35996  -60.25672  35.28178  1.000 42.48966  ? 14  PHE H CE2 1 
ATOM   30894 C  CZ  . PHE H  1 16  ? -1.53549  -59.56511  35.45545  1.000 37.44396  ? 14  PHE H CZ  1 
ATOM   30895 N  N   . TYR H  1 17  ? 4.53520   -57.41840  32.53944  1.000 36.82799  ? 15  TYR H N   1 
ATOM   30896 C  CA  . TYR H  1 17  ? 5.72248   -57.34276  31.70636  1.000 31.10887  ? 15  TYR H CA  1 
ATOM   30897 C  C   . TYR H  1 17  ? 6.09216   -58.74684  31.26064  1.000 36.04776  ? 15  TYR H C   1 
ATOM   30898 O  O   . TYR H  1 17  ? 6.40455   -59.60090  32.10065  1.000 31.87736  ? 15  TYR H O   1 
ATOM   30899 C  CB  . TYR H  1 17  ? 6.87173   -56.70929  32.47429  1.000 32.12415  ? 15  TYR H CB  1 
ATOM   30900 C  CG  . TYR H  1 17  ? 8.04592   -56.25448  31.63151  1.000 35.89161  ? 15  TYR H CG  1 
ATOM   30901 C  CD1 . TYR H  1 17  ? 8.05522   -54.98763  31.05974  1.000 32.89931  ? 15  TYR H CD1 1 
ATOM   30902 C  CD2 . TYR H  1 17  ? 9.16435   -57.06967  31.44135  1.000 34.03180  ? 15  TYR H CD2 1 
ATOM   30903 C  CE1 . TYR H  1 17  ? 9.11377   -54.54266  30.31890  1.000 30.19779  ? 15  TYR H CE1 1 
ATOM   30904 C  CE2 . TYR H  1 17  ? 10.24924  -56.62112  30.70160  1.000 34.13124  ? 15  TYR H CE2 1 
ATOM   30905 C  CZ  . TYR H  1 17  ? 10.20743  -55.34349  30.14749  1.000 35.73017  ? 15  TYR H CZ  1 
ATOM   30906 O  OH  . TYR H  1 17  ? 11.25285  -54.84973  29.40721  1.000 37.45821  ? 15  TYR H OH  1 
ATOM   30907 N  N   . GLU H  1 18  ? 6.08880   -58.96685  29.94026  1.000 38.08257  ? 16  GLU H N   1 
ATOM   30908 C  CA  . GLU H  1 18  ? 6.42951   -60.24477  29.32301  1.000 38.13434  ? 16  GLU H CA  1 
ATOM   30909 C  C   . GLU H  1 18  ? 7.89551   -60.28109  28.90182  1.000 36.17697  ? 16  GLU H C   1 
ATOM   30910 O  O   . GLU H  1 18  ? 8.32113   -59.45389  28.08991  1.000 39.63914  ? 16  GLU H O   1 
ATOM   30911 C  CB  . GLU H  1 18  ? 5.55393   -60.49289  28.10071  1.000 37.60614  ? 16  GLU H CB  1 
ATOM   30912 C  CG  . GLU H  1 18  ? 5.92613   -61.78330  27.44237  1.000 44.41397  ? 16  GLU H CG  1 
ATOM   30913 C  CD  . GLU H  1 18  ? 5.21929   -61.99509  26.13389  1.000 53.59998  ? 16  GLU H CD  1 
ATOM   30914 O  OE1 . GLU H  1 18  ? 4.53846   -61.04138  25.69223  1.000 48.30135  ? 16  GLU H OE1 1 
ATOM   30915 O  OE2 . GLU H  1 18  ? 5.34707   -63.11379  25.55790  1.000 60.51233  ? 16  GLU H OE2 1 
ATOM   30916 N  N   . LEU H  1 19  ? 8.64516   -61.27397  29.39536  1.000 31.97308  ? 17  LEU H N   1 
ATOM   30917 C  CA  . LEU H  1 19  ? 10.04464  -61.44578  29.02585  1.000 28.54135  ? 17  LEU H CA  1 
ATOM   30918 C  C   . LEU H  1 19  ? 10.40394  -62.92412  28.89967  1.000 36.82815  ? 17  LEU H C   1 
ATOM   30919 O  O   . LEU H  1 19  ? 9.63514   -63.81680  29.26580  1.000 39.37444  ? 17  LEU H O   1 
ATOM   30920 C  CB  . LEU H  1 19  ? 10.97942  -60.77569  30.03499  1.000 33.21805  ? 17  LEU H CB  1 
ATOM   30921 C  CG  . LEU H  1 19  ? 11.22083  -61.39546  31.41345  1.000 34.95537  ? 17  LEU H CG  1 
ATOM   30922 C  CD1 . LEU H  1 19  ? 12.44799  -62.32256  31.40471  1.000 34.24808  ? 17  LEU H CD1 1 
ATOM   30923 C  CD2 . LEU H  1 19  ? 11.38231  -60.27646  32.47112  1.000 28.72077  ? 17  LEU H CD2 1 
ATOM   30924 N  N   . SER H  1 20  ? 11.60784  -63.16941  28.38252  1.000 32.49225  ? 18  SER H N   1 
ATOM   30925 C  CA  . SER H  1 20  ? 12.16520  -64.50408  28.24737  1.000 32.61265  ? 18  SER H CA  1 
ATOM   30926 C  C   . SER H  1 20  ? 13.52057  -64.53281  28.93524  1.000 37.42746  ? 18  SER H C   1 
ATOM   30927 O  O   . SER H  1 20  ? 14.42763  -63.80311  28.52814  1.000 39.73058  ? 18  SER H O   1 
ATOM   30928 C  CB  . SER H  1 20  ? 12.30920  -64.89267  26.77307  1.000 39.36048  ? 18  SER H CB  1 
ATOM   30929 O  OG  . SER H  1 20  ? 13.15417  -66.03337  26.62526  1.000 41.09110  ? 18  SER H OG  1 
ATOM   30930 N  N   . VAL H  1 21  ? 13.67183  -65.39657  29.94864  1.000 37.90230  ? 19  VAL H N   1 
ATOM   30931 C  CA  . VAL H  1 21  ? 14.90238  -65.40537  30.74487  1.000 41.54648  ? 19  VAL H CA  1 
ATOM   30932 C  C   . VAL H  1 21  ? 16.13533  -65.53047  29.85411  1.000 39.32086  ? 19  VAL H C   1 
ATOM   30933 O  O   . VAL H  1 21  ? 17.16641  -64.88875  30.09641  1.000 40.73290  ? 19  VAL H O   1 
ATOM   30934 C  CB  . VAL H  1 21  ? 14.85495  -66.52652  31.80324  1.000 37.94158  ? 19  VAL H CB  1 
ATOM   30935 C  CG1 . VAL H  1 21  ? 16.11414  -66.50061  32.63403  1.000 37.30621  ? 19  VAL H CG1 1 
ATOM   30936 C  CG2 . VAL H  1 21  ? 13.62810  -66.36906  32.68313  1.000 36.52241  ? 19  VAL H CG2 1 
ATOM   30937 N  N   . ARG H  1 22  ? 16.02915  -66.33333  28.78771  1.000 40.75548  ? 20  ARG H N   1 
ATOM   30938 C  CA  . ARG H  1 22  ? 17.17589  -66.67851  27.94860  1.000 39.96611  ? 20  ARG H CA  1 
ATOM   30939 C  C   . ARG H  1 22  ? 17.68461  -65.49715  27.12892  1.000 43.52706  ? 20  ARG H C   1 
ATOM   30940 O  O   . ARG H  1 22  ? 18.86075  -65.46743  26.76329  1.000 43.82370  ? 20  ARG H O   1 
ATOM   30941 C  CB  . ARG H  1 22  ? 16.78529  -67.83101  27.02190  1.000 49.16577  ? 20  ARG H CB  1 
ATOM   30942 C  CG  . ARG H  1 22  ? 17.92366  -68.44835  26.20552  1.000 56.15608  ? 20  ARG H CG  1 
ATOM   30943 C  CD  . ARG H  1 22  ? 17.41183  -69.63759  25.37725  1.000 53.88009  ? 20  ARG H CD  1 
ATOM   30944 N  NE  . ARG H  1 22  ? 17.23613  -70.82593  26.20378  1.000 53.95947  ? 20  ARG H NE  1 
ATOM   30945 C  CZ  . ARG H  1 22  ? 16.06861  -71.27322  26.65101  1.000 55.17017  ? 20  ARG H CZ  1 
ATOM   30946 N  NH1 . ARG H  1 22  ? 14.92668  -70.68295  26.32396  1.000 54.94150  ? 20  ARG H NH1 1 
ATOM   30947 N  NH2 . ARG H  1 22  ? 16.04636  -72.34110  27.44540  1.000 50.90880  ? 20  ARG H NH2 1 
ATOM   30948 N  N   . THR H  1 23  ? 16.82223  -64.52629  26.81499  1.000 49.08108  ? 21  THR H N   1 
ATOM   30949 C  CA  . THR H  1 23  ? 17.21345  -63.36447  26.02336  1.000 40.43888  ? 21  THR H CA  1 
ATOM   30950 C  C   . THR H  1 23  ? 17.08899  -62.04656  26.78497  1.000 36.98592  ? 21  THR H C   1 
ATOM   30951 O  O   . THR H  1 23  ? 17.10307  -60.98417  26.15595  1.000 37.87533  ? 21  THR H O   1 
ATOM   30952 C  CB  . THR H  1 23  ? 16.39512  -63.29117  24.72640  1.000 37.86634  ? 21  THR H CB  1 
ATOM   30953 O  OG1 . THR H  1 23  ? 14.99224  -63.20745  25.01864  1.000 37.29102  ? 21  THR H OG1 1 
ATOM   30954 C  CG2 . THR H  1 23  ? 16.66322  -64.51531  23.86458  1.000 37.22524  ? 21  THR H CG2 1 
ATOM   30955 N  N   . PHE H  1 24  ? 16.98420  -62.07242  28.11168  1.000 34.01532  ? 22  PHE H N   1 
ATOM   30956 C  CA  . PHE H  1 24  ? 16.90349  -60.81895  28.87470  1.000 31.54692  ? 22  PHE H CA  1 
ATOM   30957 C  C   . PHE H  1 24  ? 18.27954  -60.36805  29.37138  1.000 34.98179  ? 22  PHE H C   1 
ATOM   30958 O  O   . PHE H  1 24  ? 18.78949  -59.33090  28.94400  1.000 38.96642  ? 22  PHE H O   1 
ATOM   30959 C  CB  . PHE H  1 24  ? 15.90756  -60.96474  30.02174  1.000 28.53508  ? 22  PHE H CB  1 
ATOM   30960 C  CG  . PHE H  1 24  ? 15.35902  -59.66619  30.50669  1.000 32.54144  ? 22  PHE H CG  1 
ATOM   30961 C  CD1 . PHE H  1 24  ? 14.57561  -58.87259  29.67352  1.000 33.15995  ? 22  PHE H CD1 1 
ATOM   30962 C  CD2 . PHE H  1 24  ? 15.61271  -59.23077  31.79909  1.000 30.72221  ? 22  PHE H CD2 1 
ATOM   30963 C  CE1 . PHE H  1 24  ? 14.06160  -57.66519  30.12684  1.000 35.02705  ? 22  PHE H CE1 1 
ATOM   30964 C  CE2 . PHE H  1 24  ? 15.09538  -58.01830  32.26472  1.000 31.19679  ? 22  PHE H CE2 1 
ATOM   30965 C  CZ  . PHE H  1 24  ? 14.32436  -57.23847  31.43756  1.000 33.60853  ? 22  PHE H CZ  1 
ATOM   30966 N  N   . GLN H  1 25  ? 18.90426  -61.13575  30.26241  1.000 31.53558  ? 23  GLN H N   1 
ATOM   30967 C  CA  . GLN H  1 25  ? 20.19750  -60.73203  30.80190  1.000 35.93479  ? 23  GLN H CA  1 
ATOM   30968 C  C   . GLN H  1 25  ? 21.03309  -61.96741  31.10493  1.000 39.62018  ? 23  GLN H C   1 
ATOM   30969 O  O   . GLN H  1 25  ? 20.56263  -62.86866  31.79950  1.000 45.96659  ? 23  GLN H O   1 
ATOM   30970 C  CB  . GLN H  1 25  ? 20.02216  -59.88808  32.07468  1.000 32.99200  ? 23  GLN H CB  1 
ATOM   30971 C  CG  . GLN H  1 25  ? 21.32886  -59.46253  32.72957  1.000 36.00402  ? 23  GLN H CG  1 
ATOM   30972 C  CD  . GLN H  1 25  ? 22.12348  -58.47387  31.87338  1.000 39.01751  ? 23  GLN H CD  1 
ATOM   30973 O  OE1 . GLN H  1 25  ? 21.77351  -57.28591  31.76917  1.000 36.17606  ? 23  GLN H OE1 1 
ATOM   30974 N  NE2 . GLN H  1 25  ? 23.20647  -58.95920  31.26454  1.000 36.11713  ? 23  GLN H NE2 1 
ATOM   30975 N  N   . ASP H  1 26  ? 22.26149  -62.01031  30.59241  1.000 39.23528  ? 24  ASP H N   1 
ATOM   30976 C  CA  . ASP H  1 26  ? 23.16242  -63.14202  30.79527  1.000 41.00465  ? 24  ASP H CA  1 
ATOM   30977 C  C   . ASP H  1 26  ? 24.17792  -62.76393  31.86285  1.000 45.52127  ? 24  ASP H C   1 
ATOM   30978 O  O   . ASP H  1 26  ? 25.11461  -62.00332  31.59625  1.000 41.35152  ? 24  ASP H O   1 
ATOM   30979 C  CB  . ASP H  1 26  ? 23.86856  -63.53449  29.50170  1.000 40.29528  ? 24  ASP H CB  1 
ATOM   30980 C  CG  . ASP H  1 26  ? 25.15619  -64.33460  29.75687  1.000 50.26765  ? 24  ASP H CG  1 
ATOM   30981 O  OD1 . ASP H  1 26  ? 25.13394  -65.31367  30.55457  1.000 52.23555  ? 24  ASP H OD1 1 
ATOM   30982 O  OD2 . ASP H  1 26  ? 26.20236  -63.97366  29.16923  1.000 48.45725  ? 24  ASP H OD2 1 
ATOM   30983 N  N   . GLY H  1 27  ? 23.99880  -63.31369  33.07319  1.000 49.56580  ? 25  GLY H N   1 
ATOM   30984 C  CA  . GLY H  1 27  ? 24.93829  -63.06368  34.15253  1.000 44.15421  ? 25  GLY H CA  1 
ATOM   30985 C  C   . GLY H  1 27  ? 26.23119  -63.83081  34.03009  1.000 47.81261  ? 25  GLY H C   1 
ATOM   30986 O  O   . GLY H  1 27  ? 27.25470  -63.40042  34.56757  1.000 52.68539  ? 25  GLY H O   1 
ATOM   30987 N  N   . ASN H  1 28  ? 26.21034  -64.93720  33.30314  1.000 53.65480  ? 26  ASN H N   1 
ATOM   30988 C  CA  . ASN H  1 28  ? 27.29632  -65.90619  33.27249  1.000 53.95182  ? 26  ASN H CA  1 
ATOM   30989 C  C   . ASN H  1 28  ? 28.46529  -65.45497  32.39921  1.000 57.80183  ? 26  ASN H C   1 
ATOM   30990 O  O   . ASN H  1 28  ? 29.45820  -64.90931  32.89080  1.000 57.78375  ? 26  ASN H O   1 
ATOM   30991 C  CB  . ASN H  1 28  ? 26.73671  -67.23545  32.76750  1.000 54.56916  ? 26  ASN H CB  1 
ATOM   30992 C  CG  . ASN H  1 28  ? 27.42914  -68.41001  33.36401  1.000 63.21763  ? 26  ASN H CG  1 
ATOM   30993 O  OD1 . ASN H  1 28  ? 28.65679  -68.47016  33.37301  1.000 73.93592  ? 26  ASN H OD1 1 
ATOM   30994 N  ND2 . ASN H  1 28  ? 26.65484  -69.37129  33.86533  1.000 71.98785  ? 26  ASN H ND2 1 
ATOM   30995 N  N   . GLY H  1 29  ? 28.34292  -65.66862  31.09289  1.000 60.96753  ? 27  GLY H N   1 
ATOM   30996 C  CA  . GLY H  1 29  ? 29.41182  -65.40661  30.15109  1.000 54.31976  ? 27  GLY H CA  1 
ATOM   30997 C  C   . GLY H  1 29  ? 29.19504  -66.19982  28.87658  1.000 52.28418  ? 27  GLY H C   1 
ATOM   30998 O  O   . GLY H  1 29  ? 29.70852  -65.82266  27.82223  1.000 50.73734  ? 27  GLY H O   1 
ATOM   30999 N  N   . ASP H  1 30  ? 28.44563  -67.31138  28.96430  1.000 49.77520  ? 28  ASP H N   1 
ATOM   31000 C  CA  . ASP H  1 30  ? 27.89878  -67.97868  27.78849  1.000 47.25091  ? 28  ASP H CA  1 
ATOM   31001 C  C   . ASP H  1 30  ? 27.02791  -66.96762  27.06814  1.000 50.06051  ? 28  ASP H C   1 
ATOM   31002 O  O   . ASP H  1 30  ? 26.81247  -65.86800  27.57818  1.000 57.94707  ? 28  ASP H O   1 
ATOM   31003 C  CB  . ASP H  1 30  ? 27.09058  -69.23305  28.16315  1.000 50.52869  ? 28  ASP H CB  1 
ATOM   31004 C  CG  . ASP H  1 30  ? 25.87745  -68.93538  29.06687  1.000 57.20172  ? 28  ASP H CG  1 
ATOM   31005 O  OD1 . ASP H  1 30  ? 25.58510  -67.75246  29.36986  1.000 58.12958  ? 28  ASP H OD1 1 
ATOM   31006 O  OD2 . ASP H  1 30  ? 25.19069  -69.90291  29.47543  1.000 55.80788  ? 28  ASP H OD2 1 
ATOM   31007 N  N   . GLY H  1 31  ? 26.48266  -67.29208  25.91925  1.000 45.09719  ? 29  GLY H N   1 
ATOM   31008 C  CA  . GLY H  1 31  ? 25.70008  -66.23073  25.31803  1.000 43.30987  ? 29  GLY H CA  1 
ATOM   31009 C  C   . GLY H  1 31  ? 24.27634  -66.19235  25.82775  1.000 41.75831  ? 29  GLY H C   1 
ATOM   31010 O  O   . GLY H  1 31  ? 23.41117  -65.58501  25.19169  1.000 40.90331  ? 29  GLY H O   1 
ATOM   31011 N  N   . LYS H  1 32  ? 24.00923  -66.83238  26.96470  1.000 41.94473  ? 30  LYS H N   1 
ATOM   31012 C  CA  . LYS H  1 32  ? 22.65414  -67.24007  27.31492  1.000 45.65587  ? 30  LYS H CA  1 
ATOM   31013 C  C   . LYS H  1 32  ? 22.14911  -66.53529  28.56699  1.000 44.71558  ? 30  LYS H C   1 
ATOM   31014 O  O   . LYS H  1 32  ? 22.78058  -66.60161  29.62811  1.000 44.86831  ? 30  LYS H O   1 
ATOM   31015 C  CB  . LYS H  1 32  ? 22.58837  -68.75468  27.51249  1.000 48.27381  ? 30  LYS H CB  1 
ATOM   31016 C  CG  . LYS H  1 32  ? 23.08423  -69.55223  26.32524  1.000 49.97447  ? 30  LYS H CG  1 
ATOM   31017 C  CD  . LYS H  1 32  ? 23.41824  -70.97927  26.72848  1.000 55.73693  ? 30  LYS H CD  1 
ATOM   31018 C  CE  . LYS H  1 32  ? 24.62386  -71.49832  25.96529  1.000 59.86241  ? 30  LYS H CE  1 
ATOM   31019 N  NZ  . LYS H  1 32  ? 24.20648  -72.26039  24.75294  1.000 56.05484  ? 30  LYS H NZ  1 
ATOM   31020 N  N   . GLY H  1 33  ? 20.98434  -65.90649  28.44593  1.000 39.33804  ? 31  GLY H N   1 
ATOM   31021 C  CA  . GLY H  1 33  ? 20.37065  -65.27660  29.59270  1.000 41.88618  ? 31  GLY H CA  1 
ATOM   31022 C  C   . GLY H  1 33  ? 19.91475  -66.29384  30.62184  1.000 44.37827  ? 31  GLY H C   1 
ATOM   31023 O  O   . GLY H  1 33  ? 19.47108  -67.39375  30.29433  1.000 47.12353  ? 31  GLY H O   1 
ATOM   31024 N  N   . ASP H  1 34  ? 20.00061  -65.90063  31.89030  1.000 39.66675  ? 32  ASP H N   1 
ATOM   31025 C  CA  . ASP H  1 34  ? 19.77146  -66.82204  32.98604  1.000 45.40903  ? 32  ASP H CA  1 
ATOM   31026 C  C   . ASP H  1 34  ? 19.12251  -66.09555  34.15713  1.000 44.59239  ? 32  ASP H C   1 
ATOM   31027 O  O   . ASP H  1 34  ? 19.04473  -64.86565  34.19531  1.000 43.35233  ? 32  ASP H O   1 
ATOM   31028 C  CB  . ASP H  1 34  ? 21.08485  -67.47421  33.41247  1.000 46.69623  ? 32  ASP H CB  1 
ATOM   31029 C  CG  . ASP H  1 34  ? 22.16209  -66.44895  33.71269  1.000 53.56730  ? 32  ASP H CG  1 
ATOM   31030 O  OD1 . ASP H  1 34  ? 21.94320  -65.58502  34.59998  1.000 51.17663  ? 32  ASP H OD1 1 
ATOM   31031 O  OD2 . ASP H  1 34  ? 23.22649  -66.49391  33.04827  1.000 59.04760  ? 32  ASP H OD2 1 
ATOM   31032 N  N   . PHE H  1 35  ? 18.68052  -66.88520  35.13269  1.000 46.83773  ? 33  PHE H N   1 
ATOM   31033 C  CA  . PHE H  1 35  ? 17.97321  -66.32110  36.27723  1.000 45.07724  ? 33  PHE H CA  1 
ATOM   31034 C  C   . PHE H  1 35  ? 18.82465  -65.39684  37.13435  1.000 41.29822  ? 33  PHE H C   1 
ATOM   31035 O  O   . PHE H  1 35  ? 18.26874  -64.42022  37.66098  1.000 40.06656  ? 33  PHE H O   1 
ATOM   31036 C  CB  . PHE H  1 35  ? 17.37528  -67.45026  37.11889  1.000 38.70776  ? 33  PHE H CB  1 
ATOM   31037 C  CG  . PHE H  1 35  ? 16.06966  -67.94902  36.59269  1.000 41.05355  ? 33  PHE H CG  1 
ATOM   31038 C  CD1 . PHE H  1 35  ? 14.89977  -67.24944  36.83368  1.000 38.49323  ? 33  PHE H CD1 1 
ATOM   31039 C  CD2 . PHE H  1 35  ? 16.00425  -69.11706  35.84726  1.000 41.02101  ? 33  PHE H CD2 1 
ATOM   31040 C  CE1 . PHE H  1 35  ? 13.68197  -67.71524  36.34160  1.000 40.87854  ? 33  PHE H CE1 1 
ATOM   31041 C  CE2 . PHE H  1 35  ? 14.78835  -69.58591  35.36218  1.000 38.24052  ? 33  PHE H CE2 1 
ATOM   31042 C  CZ  . PHE H  1 35  ? 13.62935  -68.88733  35.60758  1.000 35.74605  ? 33  PHE H CZ  1 
ATOM   31043 N  N   . PRO H  1 36  ? 20.12808  -65.62348  37.33818  1.000 39.54210  ? 34  PRO H N   1 
ATOM   31044 C  CA  . PRO H  1 36  ? 20.91952  -64.57491  38.00917  1.000 38.64751  ? 34  PRO H CA  1 
ATOM   31045 C  C   . PRO H  1 36  ? 20.90947  -63.25186  37.25319  1.000 39.57098  ? 34  PRO H C   1 
ATOM   31046 O  O   . PRO H  1 36  ? 20.59397  -62.20847  37.84531  1.000 42.25919  ? 34  PRO H O   1 
ATOM   31047 C  CB  . PRO H  1 36  ? 22.32471  -65.19939  38.11205  1.000 32.81508  ? 34  PRO H CB  1 
ATOM   31048 C  CG  . PRO H  1 36  ? 22.06484  -66.63611  38.20720  1.000 42.99033  ? 34  PRO H CG  1 
ATOM   31049 C  CD  . PRO H  1 36  ? 20.84949  -66.90568  37.30615  1.000 42.23493  ? 34  PRO H CD  1 
ATOM   31050 N  N   . GLY H  1 37  ? 21.21656  -63.26269  35.95450  1.000 38.53928  ? 35  GLY H N   1 
ATOM   31051 C  CA  . GLY H  1 37  ? 21.11010  -62.03907  35.17406  1.000 36.90182  ? 35  GLY H CA  1 
ATOM   31052 C  C   . GLY H  1 37  ? 19.74950  -61.38733  35.30492  1.000 35.61522  ? 35  GLY H C   1 
ATOM   31053 O  O   . GLY H  1 37  ? 19.63643  -60.17727  35.51237  1.000 34.34960  ? 35  GLY H O   1 
ATOM   31054 N  N   . LEU H  1 38  ? 18.69276  -62.19440  35.21448  1.000 30.63488  ? 36  LEU H N   1 
ATOM   31055 C  CA  . LEU H  1 38  ? 17.34858  -61.68652  35.45281  1.000 33.41843  ? 36  LEU H CA  1 
ATOM   31056 C  C   . LEU H  1 38  ? 17.21565  -61.07950  36.84628  1.000 39.40413  ? 36  LEU H C   1 
ATOM   31057 O  O   . LEU H  1 38  ? 16.63320  -59.99953  37.01128  1.000 38.61960  ? 36  LEU H O   1 
ATOM   31058 C  CB  . LEU H  1 38  ? 16.33324  -62.80410  35.28116  1.000 34.26587  ? 36  LEU H CB  1 
ATOM   31059 C  CG  . LEU H  1 38  ? 14.93285  -62.27771  35.51789  1.000 34.85423  ? 36  LEU H CG  1 
ATOM   31060 C  CD1 . LEU H  1 38  ? 14.71086  -61.13878  34.55055  1.000 28.86623  ? 36  LEU H CD1 1 
ATOM   31061 C  CD2 . LEU H  1 38  ? 13.86089  -63.38202  35.37875  1.000 34.15218  ? 36  LEU H CD2 1 
ATOM   31062 N  N   . THR H  1 39  ? 17.72569  -61.77551  37.86951  1.000 38.70736  ? 37  THR H N   1 
ATOM   31063 C  CA  . THR H  1 39  ? 17.59940  -61.27438  39.23357  1.000 38.55693  ? 37  THR H CA  1 
ATOM   31064 C  C   . THR H  1 39  ? 18.25794  -59.90625  39.36645  1.000 38.64175  ? 37  THR H C   1 
ATOM   31065 O  O   . THR H  1 39  ? 17.69556  -58.99933  39.99100  1.000 35.34746  ? 37  THR H O   1 
ATOM   31066 C  CB  . THR H  1 39  ? 18.20058  -62.27296  40.23102  1.000 37.52184  ? 37  THR H CB  1 
ATOM   31067 O  OG1 . THR H  1 39  ? 17.43216  -63.47804  40.22719  1.000 39.84369  ? 37  THR H OG1 1 
ATOM   31068 C  CG2 . THR H  1 39  ? 18.18340  -61.71216  41.64741  1.000 31.90937  ? 37  THR H CG2 1 
ATOM   31069 N  N   . SER H  1 40  ? 19.41584  -59.71797  38.72798  1.000 34.45849  ? 38  SER H N   1 
ATOM   31070 C  CA  . SER H  1 40  ? 20.14672  -58.46484  38.86136  1.000 34.11077  ? 38  SER H CA  1 
ATOM   31071 C  C   . SER H  1 40  ? 19.48901  -57.29000  38.13805  1.000 38.81985  ? 38  SER H C   1 
ATOM   31072 O  O   . SER H  1 40  ? 20.00551  -56.17031  38.24533  1.000 42.97500  ? 38  SER H O   1 
ATOM   31073 C  CB  . SER H  1 40  ? 21.58306  -58.63873  38.36469  1.000 30.83182  ? 38  SER H CB  1 
ATOM   31074 O  OG  . SER H  1 40  ? 21.69871  -58.36224  36.98312  1.000 38.48594  ? 38  SER H OG  1 
ATOM   31075 N  N   . ARG H  1 41  ? 18.38869  -57.48968  37.41466  1.000 32.96423  ? 39  ARG H N   1 
ATOM   31076 C  CA  . ARG H  1 41  ? 17.70381  -56.39161  36.75216  1.000 32.25857  ? 39  ARG H CA  1 
ATOM   31077 C  C   . ARG H  1 41  ? 16.31744  -56.12701  37.32225  1.000 36.97760  ? 39  ARG H C   1 
ATOM   31078 O  O   . ARG H  1 41  ? 15.52157  -55.43879  36.67678  1.000 39.16214  ? 39  ARG H O   1 
ATOM   31079 C  CB  . ARG H  1 41  ? 17.58681  -56.66894  35.25537  1.000 35.90564  ? 39  ARG H CB  1 
ATOM   31080 C  CG  . ARG H  1 41  ? 18.87773  -56.67033  34.50637  1.000 32.96579  ? 39  ARG H CG  1 
ATOM   31081 C  CD  . ARG H  1 41  ? 19.41692  -55.29538  34.37497  1.000 33.67729  ? 39  ARG H CD  1 
ATOM   31082 N  NE  . ARG H  1 41  ? 20.55349  -55.27358  33.46947  1.000 33.54976  ? 39  ARG H NE  1 
ATOM   31083 C  CZ  . ARG H  1 41  ? 21.34844  -54.22674  33.31290  1.000 37.21452  ? 39  ARG H CZ  1 
ATOM   31084 N  NH1 . ARG H  1 41  ? 21.15471  -53.10517  33.98870  1.000 41.44457  ? 39  ARG H NH1 1 
ATOM   31085 N  NH2 . ARG H  1 41  ? 22.37357  -54.31106  32.47086  1.000 38.63241  ? 39  ARG H NH2 1 
ATOM   31086 N  N   . LEU H  1 42  ? 15.99216  -56.66999  38.49939  1.000 38.65565  ? 40  LEU H N   1 
ATOM   31087 C  CA  . LEU H  1 42  ? 14.64698  -56.48208  39.03889  1.000 37.50576  ? 40  LEU H CA  1 
ATOM   31088 C  C   . LEU H  1 42  ? 14.38414  -55.02962  39.42318  1.000 39.86886  ? 40  LEU H C   1 
ATOM   31089 O  O   . LEU H  1 42  ? 13.23845  -54.56396  39.34901  1.000 35.87618  ? 40  LEU H O   1 
ATOM   31090 C  CB  . LEU H  1 42  ? 14.43376  -57.39206  40.24323  1.000 35.09410  ? 40  LEU H CB  1 
ATOM   31091 C  CG  . LEU H  1 42  ? 14.34489  -58.88460  39.93127  1.000 41.17008  ? 40  LEU H CG  1 
ATOM   31092 C  CD1 . LEU H  1 42  ? 14.28051  -59.69210  41.20166  1.000 38.03579  ? 40  LEU H CD1 1 
ATOM   31093 C  CD2 . LEU H  1 42  ? 13.12974  -59.18352  39.06644  1.000 39.15931  ? 40  LEU H CD2 1 
ATOM   31094 N  N   . ASP H  1 43  ? 15.42189  -54.30515  39.84701  1.000 39.84187  ? 41  ASP H N   1 
ATOM   31095 C  CA  . ASP H  1 43  ? 15.25308  -52.88970  40.15111  1.000 40.74163  ? 41  ASP H CA  1 
ATOM   31096 C  C   . ASP H  1 43  ? 14.66894  -52.14464  38.95707  1.000 41.93702  ? 41  ASP H C   1 
ATOM   31097 O  O   . ASP H  1 43  ? 13.72247  -51.36052  39.10529  1.000 42.96279  ? 41  ASP H O   1 
ATOM   31098 C  CB  . ASP H  1 43  ? 16.58873  -52.27595  40.57596  1.000 41.44904  ? 41  ASP H CB  1 
ATOM   31099 C  CG  . ASP H  1 43  ? 17.18065  -52.95406  41.81154  1.000 51.01709  ? 41  ASP H CG  1 
ATOM   31100 O  OD1 . ASP H  1 43  ? 16.39288  -53.29659  42.71387  1.000 51.77522  ? 41  ASP H OD1 1 
ATOM   31101 O  OD2 . ASP H  1 43  ? 18.42389  -53.14403  41.89323  1.000 54.30184  ? 41  ASP H OD2 1 
ATOM   31102 N  N   . TYR H  1 44  ? 15.19374  -52.41344  37.75531  1.000 36.26836  ? 42  TYR H N   1 
ATOM   31103 C  CA  . TYR H  1 44  ? 14.75543  -51.69054  36.56098  1.000 38.38437  ? 42  TYR H CA  1 
ATOM   31104 C  C   . TYR H  1 44  ? 13.27628  -51.93489  36.24576  1.000 39.62140  ? 42  TYR H C   1 
ATOM   31105 O  O   . TYR H  1 44  ? 12.54513  -50.99621  35.90226  1.000 38.89604  ? 42  TYR H O   1 
ATOM   31106 C  CB  . TYR H  1 44  ? 15.62925  -52.08216  35.37319  1.000 36.25313  ? 42  TYR H CB  1 
ATOM   31107 C  CG  . TYR H  1 44  ? 15.00383  -51.82457  34.02857  1.000 31.38362  ? 42  TYR H CG  1 
ATOM   31108 C  CD1 . TYR H  1 44  ? 15.19951  -50.62299  33.37182  1.000 34.31825  ? 42  TYR H CD1 1 
ATOM   31109 C  CD2 . TYR H  1 44  ? 14.22622  -52.80003  33.40214  1.000 34.47851  ? 42  TYR H CD2 1 
ATOM   31110 C  CE1 . TYR H  1 44  ? 14.63791  -50.39406  32.10943  1.000 36.24494  ? 42  TYR H CE1 1 
ATOM   31111 C  CE2 . TYR H  1 44  ? 13.65513  -52.58638  32.15971  1.000 33.79655  ? 42  TYR H CE2 1 
ATOM   31112 C  CZ  . TYR H  1 44  ? 13.86728  -51.38250  31.51459  1.000 35.58822  ? 42  TYR H CZ  1 
ATOM   31113 O  OH  . TYR H  1 44  ? 13.30686  -51.16107  30.28014  1.000 35.29474  ? 42  TYR H OH  1 
ATOM   31114 N  N   . LEU H  1 45  ? 12.82752  -53.20314  36.30900  1.000 37.87028  ? 43  LEU H N   1 
ATOM   31115 C  CA  . LEU H  1 45  ? 11.41302  -53.51947  36.06939  1.000 35.77644  ? 43  LEU H CA  1 
ATOM   31116 C  C   . LEU H  1 45  ? 10.52076  -52.87249  37.11593  1.000 36.73153  ? 43  LEU H C   1 
ATOM   31117 O  O   . LEU H  1 45  ? 9.45890   -52.31221  36.79829  1.000 35.61197  ? 43  LEU H O   1 
ATOM   31118 C  CB  . LEU H  1 45  ? 11.19433  -55.03374  36.08682  1.000 33.70299  ? 43  LEU H CB  1 
ATOM   31119 C  CG  . LEU H  1 45  ? 11.95441  -55.88955  35.07559  1.000 38.07290  ? 43  LEU H CG  1 
ATOM   31120 C  CD1 . LEU H  1 45  ? 11.90770  -57.35689  35.45452  1.000 30.75769  ? 43  LEU H CD1 1 
ATOM   31121 C  CD2 . LEU H  1 45  ? 11.38772  -55.65896  33.68856  1.000 32.04916  ? 43  LEU H CD2 1 
ATOM   31122 N  N   . LYS H  1 46  ? 10.92657  -52.98220  38.38147  1.000 39.40927  ? 44  LYS H N   1 
ATOM   31123 C  CA  . LYS H  1 46  ? 10.22138  -52.31519  39.45604  1.000 37.72787  ? 44  LYS H CA  1 
ATOM   31124 C  C   . LYS H  1 46  ? 10.13132  -50.83104  39.17776  1.000 39.74431  ? 44  LYS H C   1 
ATOM   31125 O  O   . LYS H  1 46  ? 9.05196   -50.23751  39.25187  1.000 47.16120  ? 44  LYS H O   1 
ATOM   31126 C  CB  . LYS H  1 46  ? 10.93175  -52.57146  40.78030  1.000 39.64565  ? 44  LYS H CB  1 
ATOM   31127 C  CG  . LYS H  1 46  ? 10.15982  -52.05763  41.96874  1.000 44.92542  ? 44  LYS H CG  1 
ATOM   31128 C  CD  . LYS H  1 46  ? 8.69053   -52.49784  41.87540  1.000 47.62759  ? 44  LYS H CD  1 
ATOM   31129 C  CE  . LYS H  1 46  ? 7.83250   -51.85352  42.96795  1.000 53.97922  ? 44  LYS H CE  1 
ATOM   31130 N  NZ  . LYS H  1 46  ? 7.48959   -52.74646  44.11022  1.000 40.79085  ? 44  LYS H NZ  1 
ATOM   31131 N  N   . ASN H  1 47  ? 11.25584  -50.21609  38.81687  1.000 42.41496  ? 45  ASN H N   1 
ATOM   31132 C  CA  . ASN H  1 47  ? 11.24869  -48.77467  38.61365  1.000 41.43315  ? 45  ASN H CA  1 
ATOM   31133 C  C   . ASN H  1 47  ? 10.42977  -48.38228  37.39628  1.000 38.08735  ? 45  ASN H C   1 
ATOM   31134 O  O   . ASN H  1 47  ? 9.90475   -47.26924  37.33569  1.000 40.84711  ? 45  ASN H O   1 
ATOM   31135 C  CB  . ASN H  1 47  ? 12.66639  -48.24002  38.47525  1.000 38.68084  ? 45  ASN H CB  1 
ATOM   31136 C  CG  . ASN H  1 47  ? 12.76475  -46.81547  38.94067  1.000 58.07770  ? 45  ASN H CG  1 
ATOM   31137 O  OD1 . ASN H  1 47  ? 13.12230  -45.91324  38.17398  1.000 62.62269  ? 45  ASN H OD1 1 
ATOM   31138 N  ND2 . ASN H  1 47  ? 12.41877  -46.59064  40.21230  1.000 61.41381  ? 45  ASN H ND2 1 
ATOM   31139 N  N   . LEU H  1 48  ? 10.32399  -49.27172  36.41776  1.000 37.65673  ? 46  LEU H N   1 
ATOM   31140 C  CA  . LEU H  1 48  ? 9.53473   -48.98318  35.23939  1.000 30.99535  ? 46  LEU H CA  1 
ATOM   31141 C  C   . LEU H  1 48  ? 8.08327   -48.75297  35.59630  1.000 35.46085  ? 46  LEU H C   1 
ATOM   31142 O  O   . LEU H  1 48  ? 7.37084   -48.04553  34.87478  1.000 40.21686  ? 46  LEU H O   1 
ATOM   31143 C  CB  . LEU H  1 48  ? 9.66752   -50.13750  34.25914  1.000 37.53823  ? 46  LEU H CB  1 
ATOM   31144 C  CG  . LEU H  1 48  ? 8.90077   -50.01353  32.95501  1.000 38.88560  ? 46  LEU H CG  1 
ATOM   31145 C  CD1 . LEU H  1 48  ? 9.36612   -48.77731  32.23295  1.000 33.61347  ? 46  LEU H CD1 1 
ATOM   31146 C  CD2 . LEU H  1 48  ? 9.14698   -51.25346  32.11025  1.000 40.11880  ? 46  LEU H CD2 1 
ATOM   31147 N  N   . GLY H  1 49  ? 7.63186   -49.32079  36.70804  1.000 37.51285  ? 47  GLY H N   1 
ATOM   31148 C  CA  . GLY H  1 49  ? 6.23192   -49.28275  37.07325  1.000 40.73236  ? 47  GLY H CA  1 
ATOM   31149 C  C   . GLY H  1 49  ? 5.46315   -50.55033  36.77228  1.000 40.00947  ? 47  GLY H C   1 
ATOM   31150 O  O   . GLY H  1 49  ? 4.22940   -50.50196  36.71603  1.000 42.52553  ? 47  GLY H O   1 
ATOM   31151 N  N   . VAL H  1 50  ? 6.16481   -51.67295  36.57776  1.000 42.27600  ? 48  VAL H N   1 
ATOM   31152 C  CA  . VAL H  1 50  ? 5.57409   -52.98595  36.32945  1.000 42.26203  ? 48  VAL H CA  1 
ATOM   31153 C  C   . VAL H  1 50  ? 5.21543   -53.62186  37.66357  1.000 45.36536  ? 48  VAL H C   1 
ATOM   31154 O  O   . VAL H  1 50  ? 5.95660   -53.48094  38.64999  1.000 41.74168  ? 48  VAL H O   1 
ATOM   31155 C  CB  . VAL H  1 50  ? 6.57589   -53.86687  35.54859  1.000 47.23772  ? 48  VAL H CB  1 
ATOM   31156 C  CG1 . VAL H  1 50  ? 6.27263   -55.35956  35.70459  1.000 37.87331  ? 48  VAL H CG1 1 
ATOM   31157 C  CG2 . VAL H  1 50  ? 6.64286   -53.45919  34.07298  1.000 47.32317  ? 48  VAL H CG2 1 
ATOM   31158 N  N   . ASP H  1 51  ? 4.08488   -54.33680  37.69742  1.000 44.13235  ? 49  ASP H N   1 
ATOM   31159 C  CA  . ASP H  1 51  ? 3.65031   -55.08975  38.87406  1.000 44.18786  ? 49  ASP H CA  1 
ATOM   31160 C  C   . ASP H  1 51  ? 3.91634   -56.58641  38.78419  1.000 47.89028  ? 49  ASP H C   1 
ATOM   31161 O  O   . ASP H  1 51  ? 4.23069   -57.21246  39.80102  1.000 48.78458  ? 49  ASP H O   1 
ATOM   31162 C  CB  . ASP H  1 51  ? 2.15713   -54.86731  39.12220  1.000 41.74134  ? 49  ASP H CB  1 
ATOM   31163 C  CG  . ASP H  1 51  ? 1.80666   -53.40126  39.22320  1.000 50.08789  ? 49  ASP H CG  1 
ATOM   31164 O  OD1 . ASP H  1 51  ? 2.55145   -52.66933  39.92065  1.000 54.60852  ? 49  ASP H OD1 1 
ATOM   31165 O  OD2 . ASP H  1 51  ? 0.80735   -52.97214  38.60456  1.000 45.69675  ? 49  ASP H OD2 1 
ATOM   31166 N  N   . CYS H  1 52  ? 3.79101   -57.18481  37.59930  1.000 50.04288  ? 50  CYS H N   1 
ATOM   31167 C  CA  . CYS H  1 52  ? 3.82192   -58.63387  37.45007  1.000 45.85690  ? 50  CYS H CA  1 
ATOM   31168 C  C   . CYS H  1 52  ? 4.73636   -59.05054  36.30759  1.000 41.56241  ? 50  CYS H C   1 
ATOM   31169 O  O   . CYS H  1 52  ? 4.59640   -58.56801  35.17934  1.000 39.94473  ? 50  CYS H O   1 
ATOM   31170 C  CB  . CYS H  1 52  ? 2.41293   -59.19019  37.21143  1.000 45.90836  ? 50  CYS H CB  1 
ATOM   31171 S  SG  . CYS H  1 52  ? 2.36363   -61.00893  37.17811  1.000 54.09411  ? 50  CYS H SG  1 
ATOM   31172 N  N   . LEU H  1 53  ? 5.64691   -59.97006  36.60669  1.000 43.77263  ? 51  LEU H N   1 
ATOM   31173 C  CA  . LEU H  1 53  ? 6.50526   -60.60210  35.61515  1.000 41.87567  ? 51  LEU H CA  1 
ATOM   31174 C  C   . LEU H  1 53  ? 5.81203   -61.81896  35.02366  1.000 41.60022  ? 51  LEU H C   1 
ATOM   31175 O  O   . LEU H  1 53  ? 5.41627   -62.72690  35.76099  1.000 42.32778  ? 51  LEU H O   1 
ATOM   31176 C  CB  . LEU H  1 53  ? 7.81612   -61.05425  36.24617  1.000 34.65637  ? 51  LEU H CB  1 
ATOM   31177 C  CG  . LEU H  1 53  ? 8.94805   -60.06528  36.39743  1.000 37.58687  ? 51  LEU H CG  1 
ATOM   31178 C  CD1 . LEU H  1 53  ? 8.55301   -58.89344  37.25359  1.000 42.58508  ? 51  LEU H CD1 1 
ATOM   31179 C  CD2 . LEU H  1 53  ? 10.12136  -60.79683  37.00560  1.000 40.98026  ? 51  LEU H CD2 1 
ATOM   31180 N  N   . TRP H  1 54  ? 5.68683   -61.84815  33.69938  1.000 38.64802  ? 52  TRP H N   1 
ATOM   31181 C  CA  . TRP H  1 54  ? 5.29377   -63.04736  32.96350  1.000 39.40295  ? 52  TRP H CA  1 
ATOM   31182 C  C   . TRP H  1 54  ? 6.54611   -63.59668  32.29048  1.000 34.48841  ? 52  TRP H C   1 
ATOM   31183 O  O   . TRP H  1 54  ? 7.06237   -62.99503  31.34804  1.000 41.03130  ? 52  TRP H O   1 
ATOM   31184 C  CB  . TRP H  1 54  ? 4.18303   -62.73788  31.94857  1.000 39.89107  ? 52  TRP H CB  1 
ATOM   31185 C  CG  . TRP H  1 54  ? 3.97166   -63.77954  30.85174  1.000 44.55388  ? 52  TRP H CG  1 
ATOM   31186 C  CD1 . TRP H  1 54  ? 4.39794   -65.08506  30.85217  1.000 51.36635  ? 52  TRP H CD1 1 
ATOM   31187 C  CD2 . TRP H  1 54  ? 3.28257   -63.59415  29.60602  1.000 46.23081  ? 52  TRP H CD2 1 
ATOM   31188 N  NE1 . TRP H  1 54  ? 4.03205   -65.70980  29.68302  1.000 54.69417  ? 52  TRP H NE1 1 
ATOM   31189 C  CE2 . TRP H  1 54  ? 3.34723   -64.81765  28.90113  1.000 51.94875  ? 52  TRP H CE2 1 
ATOM   31190 C  CE3 . TRP H  1 54  ? 2.63035   -62.51312  29.01237  1.000 48.48588  ? 52  TRP H CE3 1 
ATOM   31191 C  CZ2 . TRP H  1 54  ? 2.77900   -64.98562  27.63963  1.000 52.69230  ? 52  TRP H CZ2 1 
ATOM   31192 C  CZ3 . TRP H  1 54  ? 2.07231   -62.68268  27.75624  1.000 49.43416  ? 52  TRP H CZ3 1 
ATOM   31193 C  CH2 . TRP H  1 54  ? 2.14910   -63.91130  27.08568  1.000 51.02176  ? 52  TRP H CH2 1 
ATOM   31194 N  N   . LEU H  1 55  ? 7.02679   -64.73450  32.76013  1.000 35.94412  ? 53  LEU H N   1 
ATOM   31195 C  CA  . LEU H  1 55  ? 8.14797   -65.41588  32.12724  1.000 38.42414  ? 53  LEU H CA  1 
ATOM   31196 C  C   . LEU H  1 55  ? 7.67621   -66.41847  31.06732  1.000 46.96833  ? 53  LEU H C   1 
ATOM   31197 O  O   . LEU H  1 55  ? 6.61847   -67.04787  31.19751  1.000 47.33183  ? 53  LEU H O   1 
ATOM   31198 C  CB  . LEU H  1 55  ? 8.98699   -66.12722  33.18803  1.000 38.45366  ? 53  LEU H CB  1 
ATOM   31199 C  CG  . LEU H  1 55  ? 9.40818   -65.23433  34.36272  1.000 39.43481  ? 53  LEU H CG  1 
ATOM   31200 C  CD1 . LEU H  1 55  ? 10.13659  -66.03440  35.43586  1.000 44.18536  ? 53  LEU H CD1 1 
ATOM   31201 C  CD2 . LEU H  1 55  ? 10.27241  -64.09428  33.88079  1.000 32.83036  ? 53  LEU H CD2 1 
ATOM   31202 N  N   . LEU H  1 56  ? 8.46886   -66.54781  29.99428  1.000 49.40626  ? 54  LEU H N   1 
ATOM   31203 C  CA  . LEU H  1 56  ? 8.22137   -67.57016  28.98453  1.000 45.92316  ? 54  LEU H CA  1 
ATOM   31204 C  C   . LEU H  1 56  ? 8.73429   -68.91535  29.49184  1.000 52.68020  ? 54  LEU H C   1 
ATOM   31205 O  O   . LEU H  1 56  ? 9.50597   -68.95997  30.45613  1.000 53.58321  ? 54  LEU H O   1 
ATOM   31206 C  CB  . LEU H  1 56  ? 8.89257   -67.18352  27.66951  1.000 42.92904  ? 54  LEU H CB  1 
ATOM   31207 C  CG  . LEU H  1 56  ? 8.31600   -65.95226  26.94310  1.000 51.00195  ? 54  LEU H CG  1 
ATOM   31208 C  CD1 . LEU H  1 56  ? 8.61867   -65.97825  25.46191  1.000 49.95598  ? 54  LEU H CD1 1 
ATOM   31209 C  CD2 . LEU H  1 56  ? 6.82028   -65.81033  27.14520  1.000 51.88881  ? 54  LEU H CD2 1 
ATOM   31210 N  N   . PRO H  1 57  ? 8.28765   -70.04937  28.87894  1.000 54.90243  ? 55  PRO H N   1 
ATOM   31211 C  CA  . PRO H  1 57  ? 8.68182   -71.36904  29.39722  1.000 47.93599  ? 55  PRO H CA  1 
ATOM   31212 C  C   . PRO H  1 57  ? 10.14550  -71.43809  29.77206  1.000 40.36049  ? 55  PRO H C   1 
ATOM   31213 O  O   . PRO H  1 57  ? 10.98873  -70.96010  29.02141  1.000 45.49952  ? 55  PRO H O   1 
ATOM   31214 C  CB  . PRO H  1 57  ? 8.36028   -72.30746  28.23125  1.000 44.25459  ? 55  PRO H CB  1 
ATOM   31215 C  CG  . PRO H  1 57  ? 7.18990   -71.66569  27.57881  1.000 48.97638  ? 55  PRO H CG  1 
ATOM   31216 C  CD  . PRO H  1 57  ? 7.33000   -70.17517  27.76347  1.000 50.55388  ? 55  PRO H CD  1 
ATOM   31217 N  N   . TRP H  1 58  ? 10.45850  -72.00032  30.93419  1.000 44.58394  ? 56  TRP H N   1 
ATOM   31218 C  CA  . TRP H  1 58  ? 11.83616  -72.11569  31.40153  1.000 44.83228  ? 56  TRP H CA  1 
ATOM   31219 C  C   . TRP H  1 58  ? 12.21162  -73.56113  31.71368  1.000 46.35599  ? 56  TRP H C   1 
ATOM   31220 O  O   . TRP H  1 58  ? 13.25511  -73.81082  32.33517  1.000 45.14149  ? 56  TRP H O   1 
ATOM   31221 C  CB  . TRP H  1 58  ? 12.05085  -71.22812  32.63596  1.000 43.71822  ? 56  TRP H CB  1 
ATOM   31222 C  CG  . TRP H  1 58  ? 11.20884  -71.65494  33.79438  1.000 49.03858  ? 56  TRP H CG  1 
ATOM   31223 C  CD1 . TRP H  1 58  ? 11.35874  -72.78722  34.52783  1.000 52.43023  ? 56  TRP H CD1 1 
ATOM   31224 C  CD2 . TRP H  1 58  ? 10.07663  -70.97738  34.34028  1.000 47.21889  ? 56  TRP H CD2 1 
ATOM   31225 N  NE1 . TRP H  1 58  ? 10.40147  -72.85899  35.50183  1.000 52.84544  ? 56  TRP H NE1 1 
ATOM   31226 C  CE2 . TRP H  1 58  ? 9.59835   -71.75944  35.41056  1.000 47.71651  ? 56  TRP H CE2 1 
ATOM   31227 C  CE3 . TRP H  1 58  ? 9.42692   -69.78680  34.03763  1.000 50.77787  ? 56  TRP H CE3 1 
ATOM   31228 C  CZ2 . TRP H  1 58  ? 8.50587   -71.39153  36.17928  1.000 48.32754  ? 56  TRP H CZ2 1 
ATOM   31229 C  CZ3 . TRP H  1 58  ? 8.33463   -69.41819  34.80709  1.000 54.86189  ? 56  TRP H CZ3 1 
ATOM   31230 C  CH2 . TRP H  1 58  ? 7.88719   -70.21902  35.86527  1.000 51.89058  ? 56  TRP H CH2 1 
ATOM   31231 N  N   . PHE H  1 59  ? 11.38097  -74.51751  31.30958  1.000 51.51251  ? 57  PHE H N   1 
ATOM   31232 C  CA  . PHE H  1 59  ? 11.58413  -75.91690  31.64029  1.000 50.93696  ? 57  PHE H CA  1 
ATOM   31233 C  C   . PHE H  1 59  ? 12.63386  -76.55317  30.73590  1.000 51.42096  ? 57  PHE H C   1 
ATOM   31234 O  O   . PHE H  1 59  ? 12.91432  -76.06011  29.63623  1.000 42.41267  ? 57  PHE H O   1 
ATOM   31235 C  CB  . PHE H  1 59  ? 10.25964  -76.64976  31.53143  1.000 47.14799  ? 57  PHE H CB  1 
ATOM   31236 C  CG  . PHE H  1 59  ? 9.11979   -75.83092  32.00725  1.000 50.47135  ? 57  PHE H CG  1 
ATOM   31237 C  CD1 . PHE H  1 59  ? 8.86110   -75.71571  33.36528  1.000 51.73716  ? 57  PHE H CD1 1 
ATOM   31238 C  CD2 . PHE H  1 59  ? 8.34313   -75.10956  31.11218  1.000 48.96702  ? 57  PHE H CD2 1 
ATOM   31239 C  CE1 . PHE H  1 59  ? 7.81427   -74.91908  33.82139  1.000 55.49635  ? 57  PHE H CE1 1 
ATOM   31240 C  CE2 . PHE H  1 59  ? 7.29329   -74.31735  31.55811  1.000 48.78280  ? 57  PHE H CE2 1 
ATOM   31241 C  CZ  . PHE H  1 59  ? 7.02886   -74.21702  32.91596  1.000 48.49847  ? 57  PHE H CZ  1 
ATOM   31242 N  N   . PRO H  1 60  ? 13.26603  -77.62786  31.20212  1.000 53.61312  ? 58  PRO H N   1 
ATOM   31243 C  CA  . PRO H  1 60  ? 14.19543  -78.35644  30.33759  1.000 53.26640  ? 58  PRO H CA  1 
ATOM   31244 C  C   . PRO H  1 60  ? 13.48746  -78.81782  29.07077  1.000 54.61099  ? 58  PRO H C   1 
ATOM   31245 O  O   . PRO H  1 60  ? 12.31622  -79.21351  29.09955  1.000 55.58736  ? 58  PRO H O   1 
ATOM   31246 C  CB  . PRO H  1 60  ? 14.64309  -79.52581  31.22010  1.000 53.03344  ? 58  PRO H CB  1 
ATOM   31247 C  CG  . PRO H  1 60  ? 14.56057  -78.95657  32.60265  1.000 50.89617  ? 58  PRO H CG  1 
ATOM   31248 C  CD  . PRO H  1 60  ? 13.30578  -78.13088  32.58559  1.000 49.75543  ? 58  PRO H CD  1 
ATOM   31249 N  N   . SER H  1 61  ? 14.20335  -78.72304  27.93895  1.000 51.03947  ? 59  SER H N   1 
ATOM   31250 C  CA  . SER H  1 61  ? 13.58117  -78.91043  26.63223  1.000 51.16804  ? 59  SER H CA  1 
ATOM   31251 C  C   . SER H  1 61  ? 14.64129  -78.89390  25.53786  1.000 51.03699  ? 59  SER H C   1 
ATOM   31252 O  O   . SER H  1 61  ? 15.79614  -78.53171  25.79638  1.000 49.65582  ? 59  SER H O   1 
ATOM   31253 C  CB  . SER H  1 61  ? 12.53862  -77.82560  26.37615  1.000 48.05849  ? 59  SER H CB  1 
ATOM   31254 O  OG  . SER H  1 61  ? 13.04548  -76.84099  25.51288  1.000 47.45413  ? 59  SER H OG  1 
ATOM   31255 N  N   . PRO H  1 62  ? 14.30648  -79.30207  24.31806  1.000 53.28045  ? 60  PRO H N   1 
ATOM   31256 C  CA  . PRO H  1 62  ? 15.30665  -79.27262  23.24344  1.000 52.74916  ? 60  PRO H CA  1 
ATOM   31257 C  C   . PRO H  1 62  ? 15.29679  -77.95702  22.47323  1.000 56.23693  ? 60  PRO H C   1 
ATOM   31258 O  O   . PRO H  1 62  ? 16.26801  -77.61181  21.78717  1.000 53.58269  ? 60  PRO H O   1 
ATOM   31259 C  CB  . PRO H  1 62  ? 14.89353  -80.45651  22.36431  1.000 54.45204  ? 60  PRO H CB  1 
ATOM   31260 C  CG  . PRO H  1 62  ? 13.41141  -80.59169  22.57261  1.000 54.33839  ? 60  PRO H CG  1 
ATOM   31261 C  CD  . PRO H  1 62  ? 13.06845  -79.99781  23.91046  1.000 51.73816  ? 60  PRO H CD  1 
ATOM   31262 N  N   . LEU H  1 63  ? 14.19326  -77.21720  22.60777  1.000 56.28535  ? 61  LEU H N   1 
ATOM   31263 C  CA  . LEU H  1 63  ? 13.99982  -75.91665  21.97370  1.000 58.06094  ? 61  LEU H CA  1 
ATOM   31264 C  C   . LEU H  1 63  ? 13.76272  -76.06454  20.47459  1.000 62.27411  ? 61  LEU H C   1 
ATOM   31265 O  O   . LEU H  1 63  ? 14.31112  -75.31462  19.67244  1.000 67.03959  ? 61  LEU H O   1 
ATOM   31266 C  CB  . LEU H  1 63  ? 15.16521  -74.95975  22.24140  1.000 59.31699  ? 61  LEU H CB  1 
ATOM   31267 C  CG  . LEU H  1 63  ? 15.57427  -74.67563  23.68595  1.000 53.88172  ? 61  LEU H CG  1 
ATOM   31268 C  CD1 . LEU H  1 63  ? 16.83423  -73.83536  23.74005  1.000 42.68824  ? 61  LEU H CD1 1 
ATOM   31269 C  CD2 . LEU H  1 63  ? 14.43083  -73.98501  24.40964  1.000 57.97576  ? 61  LEU H CD2 1 
ATOM   31270 N  N   . ARG H  1 64  ? 12.94956  -77.04422  20.08789  1.000 61.93909  ? 62  ARG H N   1 
ATOM   31271 C  CA  . ARG H  1 64  ? 12.41212  -77.02643  18.73333  1.000 61.34030  ? 62  ARG H CA  1 
ATOM   31272 C  C   . ARG H  1 64  ? 11.27272  -76.02736  18.59334  1.000 62.12436  ? 62  ARG H C   1 
ATOM   31273 O  O   . ARG H  1 64  ? 10.82521  -75.77312  17.46978  1.000 65.60935  ? 62  ARG H O   1 
ATOM   31274 C  CB  . ARG H  1 64  ? 11.96416  -78.43391  18.30295  1.000 53.92545  ? 62  ARG H CB  1 
ATOM   31275 C  CG  . ARG H  1 64  ? 13.13345  -79.31331  17.81321  1.000 61.28667  ? 62  ARG H CG  1 
ATOM   31276 C  CD  . ARG H  1 64  ? 12.92960  -80.79663  18.12805  1.000 63.99296  ? 62  ARG H CD  1 
ATOM   31277 N  NE  . ARG H  1 64  ? 14.16206  -81.47866  18.52383  1.000 69.76311  ? 62  ARG H NE  1 
ATOM   31278 C  CZ  . ARG H  1 64  ? 14.21688  -82.55017  19.31293  1.000 71.78501  ? 62  ARG H CZ  1 
ATOM   31279 N  NH1 . ARG H  1 64  ? 13.11741  -83.09191  19.82639  1.000 59.61948  ? 62  ARG H NH1 1 
ATOM   31280 N  NH2 . ARG H  1 64  ? 15.40503  -83.09034  19.59794  1.000 57.85727  ? 62  ARG H NH2 1 
ATOM   31281 N  N   . ASP H  1 65  ? 10.81696  -75.43937  19.69954  1.000 60.22043  ? 63  ASP H N   1 
ATOM   31282 C  CA  . ASP H  1 65  ? 9.83000   -74.36623  19.68612  1.000 55.02823  ? 63  ASP H CA  1 
ATOM   31283 C  C   . ASP H  1 65  ? 10.14703  -73.36207  20.78442  1.000 58.42953  ? 63  ASP H C   1 
ATOM   31284 O  O   . ASP H  1 65  ? 9.25051   -72.83823  21.45530  1.000 57.42567  ? 63  ASP H O   1 
ATOM   31285 C  CB  . ASP H  1 65  ? 8.41365   -74.91125  19.83799  1.000 56.19947  ? 63  ASP H CB  1 
ATOM   31286 C  CG  . ASP H  1 65  ? 7.35289   -73.90294  19.44011  1.000 59.39572  ? 63  ASP H CG  1 
ATOM   31287 O  OD1 . ASP H  1 65  ? 7.70425   -72.87009  18.82493  1.000 64.01639  ? 63  ASP H OD1 1 
ATOM   31288 O  OD2 . ASP H  1 65  ? 6.16705   -74.13641  19.75888  1.000 57.20093  ? 63  ASP H OD2 1 
ATOM   31289 N  N   . ASP H  1 66  ? 11.43904  -73.10726  20.98752  1.000 67.05743  ? 64  ASP H N   1 
ATOM   31290 C  CA  . ASP H  1 66  ? 11.94538  -72.08905  21.91284  1.000 66.56208  ? 64  ASP H CA  1 
ATOM   31291 C  C   . ASP H  1 66  ? 11.18347  -72.09602  23.23380  1.000 66.93516  ? 64  ASP H C   1 
ATOM   31292 O  O   . ASP H  1 66  ? 10.74320  -71.05867  23.73282  1.000 64.38996  ? 64  ASP H O   1 
ATOM   31293 C  CB  . ASP H  1 66  ? 11.90811  -70.70078  21.27320  1.000 65.18124  ? 64  ASP H CB  1 
ATOM   31294 C  CG  . ASP H  1 66  ? 13.12564  -69.84864  21.64923  1.000 75.14445  ? 64  ASP H CG  1 
ATOM   31295 O  OD1 . ASP H  1 66  ? 14.23655  -70.41990  21.80461  1.000 69.66448  ? 64  ASP H OD1 1 
ATOM   31296 O  OD2 . ASP H  1 66  ? 12.97081  -68.60833  21.79188  1.000 73.39985  ? 64  ASP H OD2 1 
ATOM   31297 N  N   . GLY H  1 67  ? 11.00113  -73.29517  23.78972  1.000 65.60201  ? 65  GLY H N   1 
ATOM   31298 C  CA  . GLY H  1 67  ? 10.41641  -73.40368  25.10771  1.000 55.02879  ? 65  GLY H CA  1 
ATOM   31299 C  C   . GLY H  1 67  ? 9.06734   -74.08127  25.21427  1.000 53.45183  ? 65  GLY H C   1 
ATOM   31300 O  O   . GLY H  1 67  ? 8.84250   -74.81972  26.17464  1.000 55.42964  ? 65  GLY H O   1 
ATOM   31301 N  N   . TYR H  1 68  ? 8.15089   -73.84956  24.27224  1.000 53.40524  ? 66  TYR H N   1 
ATOM   31302 C  CA  . TYR H  1 68  ? 6.80647   -74.42777  24.38205  1.000 55.42180  ? 66  TYR H CA  1 
ATOM   31303 C  C   . TYR H  1 68  ? 6.76543   -75.90465  24.02572  1.000 61.66702  ? 66  TYR H C   1 
ATOM   31304 O  O   . TYR H  1 68  ? 5.76204   -76.40702  23.51113  1.000 63.14112  ? 66  TYR H O   1 
ATOM   31305 C  CB  . TYR H  1 68  ? 5.84365   -73.64389  23.50477  1.000 55.44021  ? 66  TYR H CB  1 
ATOM   31306 C  CG  . TYR H  1 68  ? 5.56375   -72.28864  24.06466  1.000 62.14890  ? 66  TYR H CG  1 
ATOM   31307 C  CD1 . TYR H  1 68  ? 4.56385   -72.10592  25.01420  1.000 61.74469  ? 66  TYR H CD1 1 
ATOM   31308 C  CD2 . TYR H  1 68  ? 6.30521   -71.19214  23.66525  1.000 59.21273  ? 66  TYR H CD2 1 
ATOM   31309 C  CE1 . TYR H  1 68  ? 4.29303   -70.87063  25.52715  1.000 60.37035  ? 66  TYR H CE1 1 
ATOM   31310 C  CE2 . TYR H  1 68  ? 6.04541   -69.94893  24.17934  1.000 62.43991  ? 66  TYR H CE2 1 
ATOM   31311 C  CZ  . TYR H  1 68  ? 5.03821   -69.79281  25.10875  1.000 60.22072  ? 66  TYR H CZ  1 
ATOM   31312 O  OH  . TYR H  1 68  ? 4.78331   -68.54639  25.62040  1.000 59.44387  ? 66  TYR H OH  1 
ATOM   31313 N  N   . ASP H  1 69  ? 7.82989   -76.61338  24.37445  1.000 62.96918  ? 67  ASP H N   1 
ATOM   31314 C  CA  . ASP H  1 69  ? 8.28948   -77.84481  23.75446  1.000 58.33772  ? 67  ASP H CA  1 
ATOM   31315 C  C   . ASP H  1 69  ? 8.98209   -78.61083  24.89372  1.000 57.46693  ? 67  ASP H C   1 
ATOM   31316 O  O   . ASP H  1 69  ? 10.17405  -78.90087  24.89125  1.000 58.82803  ? 67  ASP H O   1 
ATOM   31317 C  CB  . ASP H  1 69  ? 9.11262   -77.43184  22.52884  1.000 57.98162  ? 67  ASP H CB  1 
ATOM   31318 C  CG  . ASP H  1 69  ? 10.24022  -78.38818  22.14136  1.000 65.52592  ? 67  ASP H CG  1 
ATOM   31319 O  OD1 . ASP H  1 69  ? 9.98256   -79.58915  21.86811  1.000 66.79371  ? 67  ASP H OD1 1 
ATOM   31320 O  OD2 . ASP H  1 69  ? 11.39726  -77.89292  22.05215  1.000 61.30802  ? 67  ASP H OD2 1 
ATOM   31321 N  N   . VAL H  1 70  ? 8.18271   -78.95279  25.92843  1.000 55.34616  ? 68  VAL H N   1 
ATOM   31322 C  CA  . VAL H  1 70  ? 8.67814   -79.22783  27.27849  1.000 56.44028  ? 68  VAL H CA  1 
ATOM   31323 C  C   . VAL H  1 70  ? 9.14526   -80.66726  27.40701  1.000 53.87632  ? 68  VAL H C   1 
ATOM   31324 O  O   . VAL H  1 70  ? 8.45875   -81.59703  26.97101  1.000 55.23213  ? 68  VAL H O   1 
ATOM   31325 C  CB  . VAL H  1 70  ? 7.57484   -78.93785  28.31185  1.000 60.69572  ? 68  VAL H CB  1 
ATOM   31326 C  CG1 . VAL H  1 70  ? 8.14687   -78.91702  29.71697  1.000 55.55736  ? 68  VAL H CG1 1 
ATOM   31327 C  CG2 . VAL H  1 70  ? 6.88189   -77.64468  27.97995  1.000 62.51187  ? 68  VAL H CG2 1 
ATOM   31328 N  N   . ALA H  1 71  ? 10.28214  -80.86465  28.07379  1.000 49.58876  ? 69  ALA H N   1 
ATOM   31329 C  CA  . ALA H  1 71  ? 10.82231  -82.20469  28.28330  1.000 56.41957  ? 69  ALA H CA  1 
ATOM   31330 C  C   . ALA H  1 71  ? 11.05396  -82.56371  29.75650  1.000 65.21670  ? 69  ALA H C   1 
ATOM   31331 O  O   . ALA H  1 71  ? 11.68859  -83.59449  30.03097  1.000 62.49726  ? 69  ALA H O   1 
ATOM   31332 C  CB  . ALA H  1 71  ? 12.12473  -82.36072  27.49480  1.000 51.33686  ? 69  ALA H CB  1 
ATOM   31333 N  N   . ASP H  1 72  ? 10.57002  -81.73928  30.70551  1.000 65.67417  ? 70  ASP H N   1 
ATOM   31334 C  CA  . ASP H  1 72  ? 10.66528  -81.94556  32.15766  1.000 57.61154  ? 70  ASP H CA  1 
ATOM   31335 C  C   . ASP H  1 72  ? 9.91641   -80.83138  32.88515  1.000 58.07315  ? 70  ASP H C   1 
ATOM   31336 O  O   . ASP H  1 72  ? 10.42651  -79.71249  32.98425  1.000 62.85037  ? 70  ASP H O   1 
ATOM   31337 C  CB  . ASP H  1 72  ? 12.12618  -81.98005  32.63253  1.000 59.32254  ? 70  ASP H CB  1 
ATOM   31338 C  CG  . ASP H  1 72  ? 12.26819  -82.28883  34.14176  1.000 63.75158  ? 70  ASP H CG  1 
ATOM   31339 O  OD1 . ASP H  1 72  ? 11.26800  -82.21348  34.89427  1.000 59.15720  ? 70  ASP H OD1 1 
ATOM   31340 O  OD2 . ASP H  1 72  ? 13.40179  -82.60683  34.58016  1.000 62.71770  ? 70  ASP H OD2 1 
ATOM   31341 N  N   . TYR H  1 73  ? 8.72758   -81.12510  33.42041  1.000 51.41996  ? 71  TYR H N   1 
ATOM   31342 C  CA  . TYR H  1 73  ? 7.87273   -80.10381  34.01313  1.000 46.52600  ? 71  TYR H CA  1 
ATOM   31343 C  C   . TYR H  1 73  ? 8.30095   -79.63997  35.40106  1.000 51.15674  ? 71  TYR H C   1 
ATOM   31344 O  O   . TYR H  1 73  ? 7.74123   -78.65906  35.89955  1.000 56.27172  ? 71  TYR H O   1 
ATOM   31345 C  CB  . TYR H  1 73  ? 6.44816   -80.61111  34.13391  1.000 48.93806  ? 71  TYR H CB  1 
ATOM   31346 C  CG  . TYR H  1 73  ? 5.62463   -80.46353  32.89925  1.000 52.18268  ? 71  TYR H CG  1 
ATOM   31347 C  CD1 . TYR H  1 73  ? 5.67082   -81.41959  31.90639  1.000 54.81943  ? 71  TYR H CD1 1 
ATOM   31348 C  CD2 . TYR H  1 73  ? 4.77797   -79.37643  32.73613  1.000 50.04012  ? 71  TYR H CD2 1 
ATOM   31349 C  CE1 . TYR H  1 73  ? 4.91093   -81.29244  30.77947  1.000 59.95306  ? 71  TYR H CE1 1 
ATOM   31350 C  CE2 . TYR H  1 73  ? 4.01369   -79.23890  31.61560  1.000 52.29776  ? 71  TYR H CE2 1 
ATOM   31351 C  CZ  . TYR H  1 73  ? 4.08319   -80.19836  30.63624  1.000 57.94899  ? 71  TYR H CZ  1 
ATOM   31352 O  OH  . TYR H  1 73  ? 3.32148   -80.07758  29.50115  1.000 55.71651  ? 71  TYR H OH  1 
ATOM   31353 N  N   . ARG H  1 74  ? 9.22732   -80.31458  36.06054  1.000 49.83998  ? 72  ARG H N   1 
ATOM   31354 C  CA  . ARG H  1 74  ? 9.54088   -80.00099  37.44811  1.000 51.65482  ? 72  ARG H CA  1 
ATOM   31355 C  C   . ARG H  1 74  ? 10.99197  -79.56965  37.59104  1.000 56.09259  ? 72  ARG H C   1 
ATOM   31356 O  O   . ARG H  1 74  ? 11.65622  -79.87867  38.58440  1.000 57.85268  ? 72  ARG H O   1 
ATOM   31357 C  CB  . ARG H  1 74  ? 9.23627   -81.18763  38.36533  1.000 54.46575  ? 72  ARG H CB  1 
ATOM   31358 C  CG  . ARG H  1 74  ? 7.73553   -81.53306  38.51517  1.000 54.64416  ? 72  ARG H CG  1 
ATOM   31359 C  CD  . ARG H  1 74  ? 7.51807   -83.00431  38.94520  1.000 53.16141  ? 72  ARG H CD  1 
ATOM   31360 N  NE  . ARG H  1 74  ? 6.29880   -83.21198  39.72536  1.000 56.67909  ? 72  ARG H NE  1 
ATOM   31361 C  CZ  . ARG H  1 74  ? 5.05792   -83.12678  39.25705  1.000 57.63677  ? 72  ARG H CZ  1 
ATOM   31362 N  NH1 . ARG H  1 74  ? 4.80418   -82.83792  37.98875  1.000 66.02555  ? 72  ARG H NH1 1 
ATOM   31363 N  NH2 . ARG H  1 74  ? 4.04346   -83.33713  40.08333  1.000 56.36870  ? 72  ARG H NH2 1 
ATOM   31364 N  N   . GLY H  1 75  ? 11.50562  -78.84486  36.59871  1.000 54.65332  ? 73  GLY H N   1 
ATOM   31365 C  CA  . GLY H  1 75  ? 12.90462  -78.46225  36.63708  1.000 55.23397  ? 73  GLY H CA  1 
ATOM   31366 C  C   . GLY H  1 75  ? 13.17418  -77.22240  35.81259  1.000 55.31904  ? 73  GLY H C   1 
ATOM   31367 O  O   . GLY H  1 75  ? 12.28071  -76.67031  35.16386  1.000 55.69106  ? 73  GLY H O   1 
ATOM   31368 N  N   . ILE H  1 76  ? 14.44208  -76.80701  35.83237  1.000 50.46745  ? 74  ILE H N   1 
ATOM   31369 C  CA  . ILE H  1 76  ? 14.90114  -75.56415  35.21751  1.000 50.25354  ? 74  ILE H CA  1 
ATOM   31370 C  C   . ILE H  1 76  ? 15.88173  -75.90269  34.10791  1.000 53.71659  ? 74  ILE H C   1 
ATOM   31371 O  O   . ILE H  1 76  ? 16.89907  -76.56633  34.35734  1.000 55.10082  ? 74  ILE H O   1 
ATOM   31372 C  CB  . ILE H  1 76  ? 15.57959  -74.64154  36.23703  1.000 45.43331  ? 74  ILE H CB  1 
ATOM   31373 C  CG1 . ILE H  1 76  ? 14.59713  -74.21991  37.31975  1.000 52.01867  ? 74  ILE H CG1 1 
ATOM   31374 C  CG2 . ILE H  1 76  ? 16.11458  -73.42304  35.53889  1.000 47.16495  ? 74  ILE H CG2 1 
ATOM   31375 C  CD1 . ILE H  1 76  ? 13.47773  -73.32091  36.84073  1.000 42.30686  ? 74  ILE H CD1 1 
ATOM   31376 N  N   . HIS H  1 77  ? 15.59978  -75.41607  32.90237  1.000 50.14335  ? 75  HIS H N   1 
ATOM   31377 C  CA  . HIS H  1 77  ? 16.49422  -75.62164  31.77464  1.000 47.74435  ? 75  HIS H CA  1 
ATOM   31378 C  C   . HIS H  1 77  ? 17.89546  -75.15060  32.14123  1.000 48.00357  ? 75  HIS H C   1 
ATOM   31379 O  O   . HIS H  1 77  ? 18.05561  -74.00518  32.57122  1.000 50.79005  ? 75  HIS H O   1 
ATOM   31380 C  CB  . HIS H  1 77  ? 15.98922  -74.84754  30.56463  1.000 48.31919  ? 75  HIS H CB  1 
ATOM   31381 C  CG  . HIS H  1 77  ? 16.56202  -75.31691  29.26512  1.000 50.53022  ? 75  HIS H CG  1 
ATOM   31382 N  ND1 . HIS H  1 77  ? 17.88839  -75.14859  28.93094  1.000 48.41935  ? 75  HIS H ND1 1 
ATOM   31383 C  CD2 . HIS H  1 77  ? 15.98048  -75.93199  28.20754  1.000 49.24905  ? 75  HIS H CD2 1 
ATOM   31384 C  CE1 . HIS H  1 77  ? 18.10146  -75.65553  27.73022  1.000 48.66056  ? 75  HIS H CE1 1 
ATOM   31385 N  NE2 . HIS H  1 77  ? 16.95958  -76.13500  27.26936  1.000 45.61965  ? 75  HIS H NE2 1 
ATOM   31386 N  N   . PRO H  1 78  ? 18.92586  -75.99202  31.99515  1.000 46.71771  ? 76  PRO H N   1 
ATOM   31387 C  CA  . PRO H  1 78  ? 20.25933  -75.62701  32.52109  1.000 44.55108  ? 76  PRO H CA  1 
ATOM   31388 C  C   . PRO H  1 78  ? 20.88220  -74.42730  31.84196  1.000 47.42428  ? 76  PRO H C   1 
ATOM   31389 O  O   . PRO H  1 78  ? 21.87677  -73.90291  32.35986  1.000 47.12556  ? 76  PRO H O   1 
ATOM   31390 C  CB  . PRO H  1 78  ? 21.10419  -76.88517  32.28533  1.000 40.00345  ? 76  PRO H CB  1 
ATOM   31391 C  CG  . PRO H  1 78  ? 20.38922  -77.63479  31.20335  1.000 47.11392  ? 76  PRO H CG  1 
ATOM   31392 C  CD  . PRO H  1 78  ? 18.92037  -77.28117  31.28551  1.000 40.87627  ? 76  PRO H CD  1 
ATOM   31393 N  N   . ASP H  1 79  ? 20.34830  -73.98348  30.69908  1.000 49.60497  ? 77  ASP H N   1 
ATOM   31394 C  CA  . ASP H  1 79  ? 20.77828  -72.70427  30.13877  1.000 51.79962  ? 77  ASP H CA  1 
ATOM   31395 C  C   . ASP H  1 79  ? 20.57161  -71.57582  31.14292  1.000 45.65504  ? 77  ASP H C   1 
ATOM   31396 O  O   . ASP H  1 79  ? 21.33819  -70.60391  31.16736  1.000 46.21316  ? 77  ASP H O   1 
ATOM   31397 C  CB  . ASP H  1 79  ? 20.00921  -72.40223  28.83958  1.000 51.43989  ? 77  ASP H CB  1 
ATOM   31398 C  CG  . ASP H  1 79  ? 20.36580  -73.35607  27.68930  1.000 59.43387  ? 77  ASP H CG  1 
ATOM   31399 O  OD1 . ASP H  1 79  ? 21.33158  -74.14483  27.83758  1.000 60.31409  ? 77  ASP H OD1 1 
ATOM   31400 O  OD2 . ASP H  1 79  ? 19.67402  -73.31836  26.63260  1.000 57.71626  ? 77  ASP H OD2 1 
ATOM   31401 N  N   . LEU H  1 80  ? 19.56519  -71.71223  31.99776  1.000 44.24161  ? 78  LEU H N   1 
ATOM   31402 C  CA  . LEU H  1 80  ? 19.05393  -70.62735  32.81141  1.000 43.31955  ? 78  LEU H CA  1 
ATOM   31403 C  C   . LEU H  1 80  ? 19.54685  -70.66184  34.25238  1.000 45.84500  ? 78  LEU H C   1 
ATOM   31404 O  O   . LEU H  1 80  ? 19.28033  -69.71188  34.98748  1.000 47.79599  ? 78  LEU H O   1 
ATOM   31405 C  CB  . LEU H  1 80  ? 17.51791  -70.65177  32.79692  1.000 40.70401  ? 78  LEU H CB  1 
ATOM   31406 C  CG  . LEU H  1 80  ? 16.70334  -70.24590  31.55658  1.000 44.84643  ? 78  LEU H CG  1 
ATOM   31407 C  CD1 . LEU H  1 80  ? 17.53405  -70.16385  30.29105  1.000 46.91842  ? 78  LEU H CD1 1 
ATOM   31408 C  CD2 . LEU H  1 80  ? 15.52381  -71.16614  31.33462  1.000 35.43290  ? 78  LEU H CD2 1 
ATOM   31409 N  N   . GLY H  1 81  ? 20.26627  -71.70170  34.66875  1.000 44.08221  ? 79  GLY H N   1 
ATOM   31410 C  CA  . GLY H  1 81  ? 20.71334  -71.84994  36.04339  1.000 45.88514  ? 79  GLY H CA  1 
ATOM   31411 C  C   . GLY H  1 81  ? 19.98754  -72.98915  36.74449  1.000 51.38885  ? 79  GLY H C   1 
ATOM   31412 O  O   . GLY H  1 81  ? 19.18276  -73.71079  36.15573  1.000 52.43646  ? 79  GLY H O   1 
ATOM   31413 N  N   . THR H  1 82  ? 20.28201  -73.14896  38.03345  1.000 53.18364  ? 80  THR H N   1 
ATOM   31414 C  CA  . THR H  1 82  ? 19.70141  -74.25713  38.78388  1.000 52.60118  ? 80  THR H CA  1 
ATOM   31415 C  C   . THR H  1 82  ? 18.30311  -73.89537  39.27535  1.000 49.78287  ? 80  THR H C   1 
ATOM   31416 O  O   . THR H  1 82  ? 17.78550  -72.80854  39.01812  1.000 51.40051  ? 80  THR H O   1 
ATOM   31417 C  CB  . THR H  1 82  ? 20.57563  -74.63625  39.98007  1.000 58.99657  ? 80  THR H CB  1 
ATOM   31418 O  OG1 . THR H  1 82  ? 20.97499  -73.45256  40.69307  1.000 62.03076  ? 80  THR H OG1 1 
ATOM   31419 C  CG2 . THR H  1 82  ? 21.82286  -75.40490  39.51975  1.000 53.07119  ? 80  THR H CG2 1 
ATOM   31420 N  N   . LEU H  1 83  ? 17.68678  -74.82314  40.01434  1.000 56.41344  ? 81  LEU H N   1 
ATOM   31421 C  CA  . LEU H  1 83  ? 16.45013  -74.51297  40.73307  1.000 48.81178  ? 81  LEU H CA  1 
ATOM   31422 C  C   . LEU H  1 83  ? 16.71621  -73.66426  41.97635  1.000 53.57611  ? 81  LEU H C   1 
ATOM   31423 O  O   . LEU H  1 83  ? 15.83259  -72.91655  42.41373  1.000 49.93109  ? 81  LEU H O   1 
ATOM   31424 C  CB  . LEU H  1 83  ? 15.74083  -75.80104  41.12593  1.000 46.29154  ? 81  LEU H CB  1 
ATOM   31425 C  CG  . LEU H  1 83  ? 14.34744  -75.71897  41.74334  1.000 53.87024  ? 81  LEU H CG  1 
ATOM   31426 C  CD1 . LEU H  1 83  ? 13.34029  -75.07805  40.79005  1.000 44.27238  ? 81  LEU H CD1 1 
ATOM   31427 C  CD2 . LEU H  1 83  ? 13.89957  -77.10579  42.14397  1.000 44.79475  ? 81  LEU H CD2 1 
ATOM   31428 N  N   . ASP H  1 84  ? 17.90936  -73.78665  42.57543  1.000 55.29718  ? 82  ASP H N   1 
ATOM   31429 C  CA  . ASP H  1 84  ? 18.35056  -72.81239  43.57140  1.000 53.39897  ? 82  ASP H CA  1 
ATOM   31430 C  C   . ASP H  1 84  ? 18.27373  -71.40295  43.00241  1.000 53.58841  ? 82  ASP H C   1 
ATOM   31431 O  O   . ASP H  1 84  ? 17.74633  -70.48438  43.64432  1.000 47.05126  ? 82  ASP H O   1 
ATOM   31432 C  CB  . ASP H  1 84  ? 19.78639  -73.10927  44.01742  1.000 61.53904  ? 82  ASP H CB  1 
ATOM   31433 C  CG  . ASP H  1 84  ? 19.90233  -74.36434  44.87834  1.000 70.35716  ? 82  ASP H CG  1 
ATOM   31434 O  OD1 . ASP H  1 84  ? 18.85196  -74.96937  45.20559  1.000 70.81866  ? 82  ASP H OD1 1 
ATOM   31435 O  OD2 . ASP H  1 84  ? 21.05631  -74.74685  45.21805  1.000 69.39013  ? 82  ASP H OD2 1 
ATOM   31436 N  N   . ASP H  1 85  ? 18.79629  -71.22582  41.78266  1.000 51.77433  ? 83  ASP H N   1 
ATOM   31437 C  CA  . ASP H  1 85  ? 18.73294  -69.93527  41.10927  1.000 43.55982  ? 83  ASP H CA  1 
ATOM   31438 C  C   . ASP H  1 85  ? 17.30396  -69.43924  41.00359  1.000 40.63350  ? 83  ASP H C   1 
ATOM   31439 O  O   . ASP H  1 85  ? 17.01015  -68.28128  41.31288  1.000 41.74788  ? 83  ASP H O   1 
ATOM   31440 C  CB  . ASP H  1 85  ? 19.35446  -70.04016  39.72288  1.000 51.37624  ? 83  ASP H CB  1 
ATOM   31441 C  CG  . ASP H  1 85  ? 20.86277  -70.21069  39.77227  1.000 63.23854  ? 83  ASP H CG  1 
ATOM   31442 O  OD1 . ASP H  1 85  ? 21.55576  -69.29263  40.28479  1.000 56.92090  ? 83  ASP H OD1 1 
ATOM   31443 O  OD2 . ASP H  1 85  ? 21.35571  -71.25920  39.28695  1.000 66.63343  ? 83  ASP H OD2 1 
ATOM   31444 N  N   . PHE H  1 86  ? 16.39832  -70.29907  40.55812  1.000 39.08541  ? 84  PHE H N   1 
ATOM   31445 C  CA  . PHE H  1 86  ? 15.01834  -69.86308  40.41408  1.000 40.77260  ? 84  PHE H CA  1 
ATOM   31446 C  C   . PHE H  1 86  ? 14.43531  -69.38705  41.73837  1.000 44.04030  ? 84  PHE H C   1 
ATOM   31447 O  O   . PHE H  1 86  ? 13.60718  -68.46332  41.75572  1.000 41.69271  ? 84  PHE H O   1 
ATOM   31448 C  CB  . PHE H  1 86  ? 14.16240  -70.98793  39.84198  1.000 40.87278  ? 84  PHE H CB  1 
ATOM   31449 C  CG  . PHE H  1 86  ? 12.71753  -70.64380  39.76457  1.000 42.10726  ? 84  PHE H CG  1 
ATOM   31450 C  CD1 . PHE H  1 86  ? 12.24827  -69.82895  38.74773  1.000 39.16707  ? 84  PHE H CD1 1 
ATOM   31451 C  CD2 . PHE H  1 86  ? 11.82768  -71.11348  40.71644  1.000 41.58596  ? 84  PHE H CD2 1 
ATOM   31452 C  CE1 . PHE H  1 86  ? 10.92039  -69.49124  38.66877  1.000 39.80607  ? 84  PHE H CE1 1 
ATOM   31453 C  CE2 . PHE H  1 86  ? 10.48894  -70.77693  40.65167  1.000 41.57379  ? 84  PHE H CE2 1 
ATOM   31454 C  CZ  . PHE H  1 86  ? 10.03431  -69.96180  39.62481  1.000 47.59859  ? 84  PHE H CZ  1 
ATOM   31455 N  N   . LYS H  1 87  ? 14.85683  -69.99185  42.85886  1.000 47.46719  ? 85  LYS H N   1 
ATOM   31456 C  CA  . LYS H  1 87  ? 14.23982  -69.66599  44.14673  1.000 44.37312  ? 85  LYS H CA  1 
ATOM   31457 C  C   . LYS H  1 87  ? 14.75422  -68.33969  44.69328  1.000 40.40173  ? 85  LYS H C   1 
ATOM   31458 O  O   . LYS H  1 87  ? 13.97873  -67.56728  45.26524  1.000 43.08570  ? 85  LYS H O   1 
ATOM   31459 C  CB  . LYS H  1 87  ? 14.44864  -70.81198  45.15212  1.000 42.25124  ? 85  LYS H CB  1 
ATOM   31460 C  CG  . LYS H  1 87  ? 13.55328  -72.03674  44.86520  1.000 45.20056  ? 85  LYS H CG  1 
ATOM   31461 C  CD  . LYS H  1 87  ? 14.03974  -73.34616  45.49187  1.000 45.16921  ? 85  LYS H CD  1 
ATOM   31462 C  CE  . LYS H  1 87  ? 14.24414  -73.23804  46.99843  1.000 60.37576  ? 85  LYS H CE  1 
ATOM   31463 N  NZ  . LYS H  1 87  ? 14.23148  -74.57853  47.67475  1.000 63.82952  ? 85  LYS H NZ  1 
ATOM   31464 N  N   . VAL H  1 88  ? 16.04393  -68.04308  44.50524  1.000 39.58965  ? 86  VAL H N   1 
ATOM   31465 C  CA  . VAL H  1 88  ? 16.55207  -66.71345  44.83341  1.000 33.30530  ? 86  VAL H CA  1 
ATOM   31466 C  C   . VAL H  1 88  ? 15.84181  -65.65278  44.00284  1.000 35.87092  ? 86  VAL H C   1 
ATOM   31467 O  O   . VAL H  1 88  ? 15.37994  -64.63809  44.52741  1.000 43.79571  ? 86  VAL H O   1 
ATOM   31468 C  CB  . VAL H  1 88  ? 18.07232  -66.65486  44.64070  1.000 33.21503  ? 86  VAL H CB  1 
ATOM   31469 C  CG1 . VAL H  1 88  ? 18.54391  -65.22407  44.66232  1.000 35.50318  ? 86  VAL H CG1 1 
ATOM   31470 C  CG2 . VAL H  1 88  ? 18.74747  -67.42393  45.73324  1.000 37.85626  ? 86  VAL H CG2 1 
ATOM   31471 N  N   . PHE H  1 89  ? 15.72904  -65.87183  42.69939  1.000 34.95694  ? 87  PHE H N   1 
ATOM   31472 C  CA  . PHE H  1 89  ? 15.00266  -64.91649  41.87477  1.000 36.83589  ? 87  PHE H CA  1 
ATOM   31473 C  C   . PHE H  1 89  ? 13.58562  -64.70902  42.39678  1.000 34.42240  ? 87  PHE H C   1 
ATOM   31474 O  O   . PHE H  1 89  ? 13.08200  -63.58238  42.43253  1.000 34.79524  ? 87  PHE H O   1 
ATOM   31475 C  CB  . PHE H  1 89  ? 14.98163  -65.37821  40.40077  1.000 39.22668  ? 87  PHE H CB  1 
ATOM   31476 C  CG  . PHE H  1 89  ? 13.82771  -64.80218  39.59945  1.000 34.17196  ? 87  PHE H CG  1 
ATOM   31477 C  CD1 . PHE H  1 89  ? 13.80343  -63.46245  39.25215  1.000 36.34449  ? 87  PHE H CD1 1 
ATOM   31478 C  CD2 . PHE H  1 89  ? 12.74775  -65.58927  39.24224  1.000 34.79145  ? 87  PHE H CD2 1 
ATOM   31479 C  CE1 . PHE H  1 89  ? 12.72982  -62.92143  38.54624  1.000 34.80913  ? 87  PHE H CE1 1 
ATOM   31480 C  CE2 . PHE H  1 89  ? 11.67165  -65.05128  38.53796  1.000 41.16858  ? 87  PHE H CE2 1 
ATOM   31481 C  CZ  . PHE H  1 89  ? 11.67032  -63.71289  38.18688  1.000 35.76880  ? 87  PHE H CZ  1 
ATOM   31482 N  N   . LEU H  1 90  ? 12.92143  -65.78128  42.80662  1.000 35.47559  ? 88  LEU H N   1 
ATOM   31483 C  CA  . LEU H  1 90  ? 11.54235  -65.62643  43.24629  1.000 35.53471  ? 88  LEU H CA  1 
ATOM   31484 C  C   . LEU H  1 90  ? 11.47381  -64.82963  44.54822  1.000 39.71951  ? 88  LEU H C   1 
ATOM   31485 O  O   . LEU H  1 90  ? 10.55338  -64.02245  44.75100  1.000 38.00481  ? 88  LEU H O   1 
ATOM   31486 C  CB  . LEU H  1 90  ? 10.90815  -67.00368  43.39243  1.000 37.77619  ? 88  LEU H CB  1 
ATOM   31487 C  CG  . LEU H  1 90  ? 9.38639   -67.09604  43.29885  1.000 49.64716  ? 88  LEU H CG  1 
ATOM   31488 C  CD1 . LEU H  1 90  ? 8.85147   -66.36811  42.05811  1.000 44.31218  ? 88  LEU H CD1 1 
ATOM   31489 C  CD2 . LEU H  1 90  ? 8.95144   -68.56831  43.31367  1.000 42.35760  ? 88  LEU H CD2 1 
ATOM   31490 N  N   . ARG H  1 91  ? 12.46314  -65.02855  45.42697  1.000 33.85061  ? 89  ARG H N   1 
ATOM   31491 C  CA  . ARG H  1 91  ? 12.54887  -64.28136  46.67893  1.000 35.29645  ? 89  ARG H CA  1 
ATOM   31492 C  C   . ARG H  1 91  ? 12.76681  -62.78769  46.42574  1.000 40.42654  ? 89  ARG H C   1 
ATOM   31493 O  O   . ARG H  1 91  ? 12.16276  -61.93466  47.09113  1.000 36.68591  ? 89  ARG H O   1 
ATOM   31494 C  CB  . ARG H  1 91  ? 13.68546  -64.87035  47.51920  1.000 37.17134  ? 89  ARG H CB  1 
ATOM   31495 C  CG  . ARG H  1 91  ? 13.94902  -64.23106  48.86945  1.000 34.49352  ? 89  ARG H CG  1 
ATOM   31496 C  CD  . ARG H  1 91  ? 15.29509  -64.70040  49.39679  1.000 27.64004  ? 89  ARG H CD  1 
ATOM   31497 N  NE  . ARG H  1 91  ? 16.34838  -63.82705  48.90518  1.000 39.09981  ? 89  ARG H NE  1 
ATOM   31498 C  CZ  . ARG H  1 91  ? 17.61236  -64.18493  48.71489  1.000 45.06932  ? 89  ARG H CZ  1 
ATOM   31499 N  NH1 . ARG H  1 91  ? 18.03511  -65.41660  48.98251  1.000 42.48561  ? 89  ARG H NH1 1 
ATOM   31500 N  NH2 . ARG H  1 91  ? 18.47205  -63.28755  48.22761  1.000 40.67742  ? 89  ARG H NH2 1 
ATOM   31501 N  N   . GLU H  1 92  ? 13.61682  -62.45735  45.44878  1.000 38.50523  ? 90  GLU H N   1 
ATOM   31502 C  CA  . GLU H  1 92  ? 13.95318  -61.06818  45.17211  1.000 37.02178  ? 90  GLU H CA  1 
ATOM   31503 C  C   . GLU H  1 92  ? 12.80957  -60.33918  44.46469  1.000 43.58343  ? 90  GLU H C   1 
ATOM   31504 O  O   . GLU H  1 92  ? 12.54979  -59.15583  44.74054  1.000 41.92498  ? 90  GLU H O   1 
ATOM   31505 C  CB  . GLU H  1 92  ? 15.23121  -61.02727  44.34776  1.000 29.02970  ? 90  GLU H CB  1 
ATOM   31506 C  CG  . GLU H  1 92  ? 16.37502  -61.70797  45.02100  1.000 28.78237  ? 90  GLU H CG  1 
ATOM   31507 C  CD  . GLU H  1 92  ? 16.98959  -60.87095  46.13404  1.000 44.75474  ? 90  GLU H CD  1 
ATOM   31508 O  OE1 . GLU H  1 92  ? 16.73191  -59.63744  46.19527  1.000 46.44839  ? 90  GLU H OE1 1 
ATOM   31509 O  OE2 . GLU H  1 92  ? 17.73277  -61.46035  46.95954  1.000 46.91414  ? 90  GLU H OE2 1 
ATOM   31510 N  N   . ALA H  1 93  ? 12.12200  -61.01720  43.54030  1.000 38.59571  ? 91  ALA H N   1 
ATOM   31511 C  CA  . ALA H  1 93  ? 10.94335  -60.41452  42.93185  1.000 40.29602  ? 91  ALA H CA  1 
ATOM   31512 C  C   . ALA H  1 93  ? 9.92438   -60.03571  44.00136  1.000 40.99418  ? 91  ALA H C   1 
ATOM   31513 O  O   . ALA H  1 93  ? 9.42485   -58.90263  44.04348  1.000 36.12084  ? 91  ALA H O   1 
ATOM   31514 C  CB  . ALA H  1 93  ? 10.33177  -61.37837  41.91441  1.000 37.59797  ? 91  ALA H CB  1 
ATOM   31515 N  N   . HIS H  1 94  ? 9.62326   -60.97735  44.89074  1.000 43.35281  ? 92  HIS H N   1 
ATOM   31516 C  CA  . HIS H  1 94  ? 8.64635   -60.71373  45.93213  1.000 40.63515  ? 92  HIS H CA  1 
ATOM   31517 C  C   . HIS H  1 94  ? 9.15310   -59.68626  46.92635  1.000 37.28901  ? 92  HIS H C   1 
ATOM   31518 O  O   . HIS H  1 94  ? 8.35943   -58.88972  47.42572  1.000 35.78140  ? 92  HIS H O   1 
ATOM   31519 C  CB  . HIS H  1 94  ? 8.26828   -62.01707  46.62930  1.000 37.50946  ? 92  HIS H CB  1 
ATOM   31520 C  CG  . HIS H  1 94  ? 7.40147   -62.90344  45.79387  1.000 42.95021  ? 92  HIS H CG  1 
ATOM   31521 N  ND1 . HIS H  1 94  ? 7.38061   -64.27427  45.93287  1.000 43.50272  ? 92  HIS H ND1 1 
ATOM   31522 C  CD2 . HIS H  1 94  ? 6.54399   -62.61303  44.78561  1.000 44.65066  ? 92  HIS H CD2 1 
ATOM   31523 C  CE1 . HIS H  1 94  ? 6.53364   -64.78898  45.05928  1.000 45.04880  ? 92  HIS H CE1 1 
ATOM   31524 N  NE2 . HIS H  1 94  ? 6.01435   -63.80254  44.34864  1.000 46.30579  ? 92  HIS H NE2 1 
ATOM   31525 N  N   . ALA H  1 95  ? 10.46412  -59.65400  47.19406  1.000 38.28333  ? 93  ALA H N   1 
ATOM   31526 C  CA  . ALA H  1 95  ? 11.01116  -58.62625  48.08073  1.000 34.89186  ? 93  ALA H CA  1 
ATOM   31527 C  C   . ALA H  1 95  ? 10.71926  -57.22031  47.59125  1.000 34.68635  ? 93  ALA H C   1 
ATOM   31528 O  O   . ALA H  1 95  ? 10.87053  -56.27252  48.36223  1.000 42.99931  ? 93  ALA H O   1 
ATOM   31529 C  CB  . ALA H  1 95  ? 12.52687  -58.77240  48.24341  1.000 28.14661  ? 93  ALA H CB  1 
ATOM   31530 N  N   . ARG H  1 96  ? 10.32169  -57.05929  46.33085  1.000 36.85148  ? 94  ARG H N   1 
ATOM   31531 C  CA  . ARG H  1 96  ? 10.04681  -55.75669  45.74126  1.000 34.43619  ? 94  ARG H CA  1 
ATOM   31532 C  C   . ARG H  1 96  ? 8.58699   -55.58600  45.36108  1.000 40.30942  ? 94  ARG H C   1 
ATOM   31533 O  O   . ARG H  1 96  ? 8.27153   -54.73803  44.52387  1.000 46.14150  ? 94  ARG H O   1 
ATOM   31534 C  CB  . ARG H  1 96  ? 10.91728  -55.52558  44.50608  1.000 38.43012  ? 94  ARG H CB  1 
ATOM   31535 C  CG  . ARG H  1 96  ? 12.39816  -55.71588  44.74465  1.000 32.94055  ? 94  ARG H CG  1 
ATOM   31536 C  CD  . ARG H  1 96  ? 13.13206  -55.97040  43.46132  1.000 33.00474  ? 94  ARG H CD  1 
ATOM   31537 N  NE  . ARG H  1 96  ? 14.53677  -55.61068  43.59334  1.000 39.19230  ? 94  ARG H NE  1 
ATOM   31538 C  CZ  . ARG H  1 96  ? 15.43194  -56.28453  44.30552  1.000 37.96439  ? 94  ARG H CZ  1 
ATOM   31539 N  NH1 . ARG H  1 96  ? 15.11823  -57.39951  44.94173  1.000 41.16962  ? 94  ARG H NH1 1 
ATOM   31540 N  NH2 . ARG H  1 96  ? 16.67848  -55.83032  44.37657  1.000 46.62282  ? 94  ARG H NH2 1 
ATOM   31541 N  N   . GLY H  1 97  ? 7.68718   -56.37404  45.94074  1.000 38.59529  ? 95  GLY H N   1 
ATOM   31542 C  CA  . GLY H  1 97  ? 6.29875   -56.24139  45.55176  1.000 36.77562  ? 95  GLY H CA  1 
ATOM   31543 C  C   . GLY H  1 97  ? 6.04095   -56.60783  44.11044  1.000 36.95720  ? 95  GLY H C   1 
ATOM   31544 O  O   . GLY H  1 97  ? 5.10690   -56.08966  43.49862  1.000 41.13712  ? 95  GLY H O   1 
ATOM   31545 N  N   . LEU H  1 98  ? 6.84471   -57.49666  43.54944  1.000 39.38464  ? 96  LEU H N   1 
ATOM   31546 C  CA  . LEU H  1 98  ? 6.63489   -57.98677  42.19987  1.000 40.34968  ? 96  LEU H CA  1 
ATOM   31547 C  C   . LEU H  1 98  ? 5.95998   -59.34906  42.25677  1.000 36.40332  ? 96  LEU H C   1 
ATOM   31548 O  O   . LEU H  1 98  ? 6.45310   -60.24998  42.93610  1.000 42.21120  ? 96  LEU H O   1 
ATOM   31549 C  CB  . LEU H  1 98  ? 7.97161   -58.08485  41.46171  1.000 42.44167  ? 96  LEU H CB  1 
ATOM   31550 C  CG  . LEU H  1 98  ? 8.60840   -56.76779  41.03217  1.000 41.94944  ? 96  LEU H CG  1 
ATOM   31551 C  CD1 . LEU H  1 98  ? 9.99013   -57.00897  40.48385  1.000 35.23947  ? 96  LEU H CD1 1 
ATOM   31552 C  CD2 . LEU H  1 98  ? 7.72384   -56.09050  39.99844  1.000 44.99623  ? 96  LEU H CD2 1 
ATOM   31553 N  N   . TRP H  1 99  ? 4.83775   -59.49761  41.55008  1.000 44.76846  ? 97  TRP H N   1 
ATOM   31554 C  CA  . TRP H  1 99  ? 4.26186   -60.81619  41.26922  1.000 47.44516  ? 97  TRP H CA  1 
ATOM   31555 C  C   . TRP H  1 99  ? 4.96782   -61.48607  40.08163  1.000 46.71893  ? 97  TRP H C   1 
ATOM   31556 O  O   . TRP H  1 99  ? 5.41934   -60.81797  39.14590  1.000 47.81758  ? 97  TRP H O   1 
ATOM   31557 C  CB  . TRP H  1 99  ? 2.76459   -60.70822  40.95714  1.000 45.15080  ? 97  TRP H CB  1 
ATOM   31558 C  CG  . TRP H  1 99  ? 1.87541   -60.39719  42.12834  1.000 48.24764  ? 97  TRP H CG  1 
ATOM   31559 C  CD1 . TRP H  1 99  ? 1.21752   -61.29362  42.91789  1.000 49.13396  ? 97  TRP H CD1 1 
ATOM   31560 C  CD2 . TRP H  1 99  ? 1.51272   -59.09660  42.61287  1.000 53.56530  ? 97  TRP H CD2 1 
ATOM   31561 N  NE1 . TRP H  1 99  ? 0.48057   -60.63673  43.87312  1.000 47.07844  ? 97  TRP H NE1 1 
ATOM   31562 C  CE2 . TRP H  1 99  ? 0.64705   -59.28687  43.71303  1.000 53.94466  ? 97  TRP H CE2 1 
ATOM   31563 C  CE3 . TRP H  1 99  ? 1.84687   -57.78887  42.23296  1.000 51.41144  ? 97  TRP H CE3 1 
ATOM   31564 C  CZ2 . TRP H  1 99  ? 0.11073   -58.21848  44.43992  1.000 51.04451  ? 97  TRP H CZ2 1 
ATOM   31565 C  CZ3 . TRP H  1 99  ? 1.31835   -56.72829  42.96052  1.000 52.65577  ? 97  TRP H CZ3 1 
ATOM   31566 C  CH2 . TRP H  1 99  ? 0.45674   -56.95143  44.05103  1.000 51.32595  ? 97  TRP H CH2 1 
ATOM   31567 N  N   . VAL H  1 100 ? 5.05499   -62.82012  40.12024  1.000 42.72203  ? 98  VAL H N   1 
ATOM   31568 C  CA  . VAL H  1 100 ? 5.61994   -63.61700  39.03582  1.000 39.35235  ? 98  VAL H CA  1 
ATOM   31569 C  C   . VAL H  1 100 ? 4.59987   -64.66039  38.61259  1.000 43.10929  ? 98  VAL H C   1 
ATOM   31570 O  O   . VAL H  1 100 ? 3.99546   -65.32256  39.45963  1.000 44.15800  ? 98  VAL H O   1 
ATOM   31571 C  CB  . VAL H  1 100 ? 6.92697   -64.32027  39.44239  1.000 38.62744  ? 98  VAL H CB  1 
ATOM   31572 C  CG1 . VAL H  1 100 ? 7.44158   -65.15468  38.28686  1.000 43.64383  ? 98  VAL H CG1 1 
ATOM   31573 C  CG2 . VAL H  1 100 ? 7.95467   -63.33385  39.89896  1.000 37.59486  ? 98  VAL H CG2 1 
ATOM   31574 N  N   . ILE H  1 101 ? 4.41598   -64.82211  37.30186  1.000 46.80069  ? 99  ILE H N   1 
ATOM   31575 C  CA  . ILE H  1 101 ? 3.70301   -65.97326  36.76485  1.000 46.15418  ? 99  ILE H CA  1 
ATOM   31576 C  C   . ILE H  1 101 ? 4.56026   -66.64788  35.69539  1.000 48.68605  ? 99  ILE H C   1 
ATOM   31577 O  O   . ILE H  1 101 ? 5.43684   -66.03489  35.07818  1.000 43.36969  ? 99  ILE H O   1 
ATOM   31578 C  CB  . ILE H  1 101 ? 2.32163   -65.60368  36.19359  1.000 39.49107  ? 99  ILE H CB  1 
ATOM   31579 C  CG1 . ILE H  1 101 ? 2.47879   -64.84807  34.88104  1.000 40.22061  ? 99  ILE H CG1 1 
ATOM   31580 C  CG2 . ILE H  1 101 ? 1.52962   -64.79708  37.19839  1.000 37.17027  ? 99  ILE H CG2 1 
ATOM   31581 C  CD1 . ILE H  1 101 ? 1.16139   -64.38209  34.29689  1.000 37.91464  ? 99  ILE H CD1 1 
ATOM   31582 N  N   . GLY H  1 102 ? 4.29575   -67.94073  35.48661  1.000 49.61062  ? 100 GLY H N   1 
ATOM   31583 C  CA  . GLY H  1 102 ? 4.97546   -68.72616  34.48559  1.000 46.38233  ? 100 GLY H CA  1 
ATOM   31584 C  C   . GLY H  1 102 ? 4.06118   -69.16055  33.35525  1.000 47.64549  ? 100 GLY H C   1 
ATOM   31585 O  O   . GLY H  1 102 ? 2.91036   -68.73720  33.23636  1.000 48.99065  ? 100 GLY H O   1 
ATOM   31586 N  N   . ASP H  1 103 ? 4.59864   -70.03311  32.51326  1.000 51.44002  ? 101 ASP H N   1 
ATOM   31587 C  CA  . ASP H  1 103 ? 3.87755   -70.56389  31.36249  1.000 55.64876  ? 101 ASP H CA  1 
ATOM   31588 C  C   . ASP H  1 103 ? 3.60748   -72.04371  31.58557  1.000 54.27284  ? 101 ASP H C   1 
ATOM   31589 O  O   . ASP H  1 103 ? 4.54256   -72.82096  31.79767  1.000 56.69837  ? 101 ASP H O   1 
ATOM   31590 C  CB  . ASP H  1 103 ? 4.66956   -70.35354  30.06952  1.000 58.67442  ? 101 ASP H CB  1 
ATOM   31591 C  CG  . ASP H  1 103 ? 4.01454   -69.34635  29.14775  1.000 61.08935  ? 101 ASP H CG  1 
ATOM   31592 O  OD1 . ASP H  1 103 ? 2.88166   -68.93787  29.44744  1.000 65.78243  ? 101 ASP H OD1 1 
ATOM   31593 O  OD2 . ASP H  1 103 ? 4.62320   -68.95131  28.13772  1.000 63.36487  ? 101 ASP H OD2 1 
ATOM   31594 N  N   . LEU H  1 104 ? 2.33668   -72.43013  31.52927  1.000 54.08928  ? 102 LEU H N   1 
ATOM   31595 C  CA  . LEU H  1 104 ? 1.93282   -73.82338  31.70748  1.000 51.19437  ? 102 LEU H CA  1 
ATOM   31596 C  C   . LEU H  1 104 ? 1.61414   -74.40982  30.33466  1.000 57.48770  ? 102 LEU H C   1 
ATOM   31597 O  O   . LEU H  1 104 ? 0.52101   -74.20312  29.79330  1.000 56.34010  ? 102 LEU H O   1 
ATOM   31598 C  CB  . LEU H  1 104 ? 0.74739   -73.91100  32.66250  1.000 50.55662  ? 102 LEU H CB  1 
ATOM   31599 C  CG  . LEU H  1 104 ? 0.30566   -75.27695  33.19666  1.000 54.44910  ? 102 LEU H CG  1 
ATOM   31600 C  CD1 . LEU H  1 104 ? 1.46473   -76.06682  33.76360  1.000 49.49302  ? 102 LEU H CD1 1 
ATOM   31601 C  CD2 . LEU H  1 104 ? -0.76284  -75.08281  34.25929  1.000 55.53458  ? 102 LEU H CD2 1 
ATOM   31602 N  N   . VAL H  1 105 ? 2.58239   -75.13172  29.76010  1.000 57.11581  ? 103 VAL H N   1 
ATOM   31603 C  CA  . VAL H  1 105 ? 2.37768   -75.79267  28.47247  1.000 61.32988  ? 103 VAL H CA  1 
ATOM   31604 C  C   . VAL H  1 105 ? 1.54012   -77.04533  28.68383  1.000 55.67125  ? 103 VAL H C   1 
ATOM   31605 O  O   . VAL H  1 105 ? 2.06535   -78.14421  28.87176  1.000 54.95772  ? 103 VAL H O   1 
ATOM   31606 C  CB  . VAL H  1 105 ? 3.70942   -76.12681  27.78725  1.000 61.64842  ? 103 VAL H CB  1 
ATOM   31607 C  CG1 . VAL H  1 105 ? 3.45657   -76.61855  26.35716  1.000 56.48030  ? 103 VAL H CG1 1 
ATOM   31608 C  CG2 . VAL H  1 105 ? 4.61690   -74.90256  27.81049  1.000 60.73012  ? 103 VAL H CG2 1 
ATOM   31609 N  N   . THR H  1 106 ? 0.23382   -76.88500  28.63288  1.000 52.94915  ? 104 THR H N   1 
ATOM   31610 C  CA  . THR H  1 106 ? -0.66426  -77.92610  29.07954  1.000 56.64019  ? 104 THR H CA  1 
ATOM   31611 C  C   . THR H  1 106 ? -1.17231  -78.82219  27.95305  1.000 62.40030  ? 104 THR H C   1 
ATOM   31612 O  O   . THR H  1 106 ? -1.51776  -79.98223  28.20462  1.000 59.27260  ? 104 THR H O   1 
ATOM   31613 C  CB  . THR H  1 106 ? -1.84307  -77.27412  29.78482  1.000 58.48242  ? 104 THR H CB  1 
ATOM   31614 O  OG1 . THR H  1 106 ? -2.76764  -78.28669  30.16439  1.000 67.47441  ? 104 THR H OG1 1 
ATOM   31615 C  CG2 . THR H  1 106 ? -2.53326  -76.28734  28.84002  1.000 55.61642  ? 104 THR H CG2 1 
ATOM   31616 N  N   . ASN H  1 107 ? -1.23917  -78.32673  26.71677  1.000 63.59535  ? 105 ASN H N   1 
ATOM   31617 C  CA  . ASN H  1 107 ? -1.89216  -79.10760  25.67403  1.000 64.84210  ? 105 ASN H CA  1 
ATOM   31618 C  C   . ASN H  1 107 ? -1.00689  -80.19794  25.07264  1.000 62.06443  ? 105 ASN H C   1 
ATOM   31619 O  O   . ASN H  1 107 ? -1.54183  -81.12782  24.45208  1.000 62.40430  ? 105 ASN H O   1 
ATOM   31620 C  CB  . ASN H  1 107 ? -2.39361  -78.20102  24.55300  1.000 61.35895  ? 105 ASN H CB  1 
ATOM   31621 C  CG  . ASN H  1 107 ? -2.93590  -78.99221  23.37558  1.000 62.58541  ? 105 ASN H CG  1 
ATOM   31622 O  OD1 . ASN H  1 107 ? -4.01070  -79.58545  23.45474  1.000 64.22978  ? 105 ASN H OD1 1 
ATOM   31623 N  ND2 . ASN H  1 107 ? -2.17575  -79.03404  22.29022  1.000 59.85404  ? 105 ASN H ND2 1 
ATOM   31624 N  N   . HIS H  1 108 ? 0.30861   -80.13658  25.26006  1.000 51.77569  ? 106 HIS H N   1 
ATOM   31625 C  CA  . HIS H  1 108 ? 1.21261   -81.00999  24.52040  1.000 50.21977  ? 106 HIS H CA  1 
ATOM   31626 C  C   . HIS H  1 108 ? 2.58784   -80.96473  25.17511  1.000 51.67616  ? 106 HIS H C   1 
ATOM   31627 O  O   . HIS H  1 108 ? 2.83945   -80.17780  26.08936  1.000 51.32054  ? 106 HIS H O   1 
ATOM   31628 C  CB  . HIS H  1 108 ? 1.28309   -80.57530  23.06290  1.000 54.60337  ? 106 HIS H CB  1 
ATOM   31629 C  CG  . HIS H  1 108 ? 1.47716   -79.10083  22.90275  1.000 55.28077  ? 106 HIS H CG  1 
ATOM   31630 N  ND1 . HIS H  1 108 ? 2.71494   -78.50203  22.98607  1.000 49.79812  ? 106 HIS H ND1 1 
ATOM   31631 C  CD2 . HIS H  1 108 ? 0.58665   -78.10088  22.70143  1.000 53.43821  ? 106 HIS H CD2 1 
ATOM   31632 C  CE1 . HIS H  1 108 ? 2.57908   -77.19896  22.81922  1.000 54.84433  ? 106 HIS H CE1 1 
ATOM   31633 N  NE2 . HIS H  1 108 ? 1.29820   -76.93037  22.63859  1.000 48.05390  ? 106 HIS H NE2 1 
ATOM   31634 N  N   . THR H  1 109 ? 3.49858   -81.77603  24.65267  1.000 51.15500  ? 107 THR H N   1 
ATOM   31635 C  CA  . THR H  1 109 ? 4.75172   -82.07627  25.32308  1.000 56.85319  ? 107 THR H CA  1 
ATOM   31636 C  C   . THR H  1 109 ? 5.84123   -82.19487  24.26689  1.000 57.33534  ? 107 THR H C   1 
ATOM   31637 O  O   . THR H  1 109 ? 5.55227   -82.43723  23.09825  1.000 59.16342  ? 107 THR H O   1 
ATOM   31638 C  CB  . THR H  1 109 ? 4.60693   -83.38001  26.12556  1.000 63.06072  ? 107 THR H CB  1 
ATOM   31639 O  OG1 . THR H  1 109 ? 3.52335   -83.25066  27.05809  1.000 63.64052  ? 107 THR H OG1 1 
ATOM   31640 C  CG2 . THR H  1 109 ? 5.84904   -83.70212  26.87629  1.000 57.31511  ? 107 THR H CG2 1 
ATOM   31641 N  N   . SER H  1 110 ? 7.09932   -82.00327  24.66367  1.000 53.89738  ? 108 SER H N   1 
ATOM   31642 C  CA  . SER H  1 110 ? 8.18473   -82.34894  23.75331  1.000 58.60760  ? 108 SER H CA  1 
ATOM   31643 C  C   . SER H  1 110 ? 8.17875   -83.85066  23.49519  1.000 65.82470  ? 108 SER H C   1 
ATOM   31644 O  O   . SER H  1 110 ? 8.05086   -84.65475  24.42523  1.000 69.24925  ? 108 SER H O   1 
ATOM   31645 C  CB  . SER H  1 110 ? 9.54409   -81.92236  24.31558  1.000 55.53497  ? 108 SER H CB  1 
ATOM   31646 O  OG  . SER H  1 110 ? 10.61776  -82.28977  23.46670  1.000 57.60478  ? 108 SER H OG  1 
ATOM   31647 N  N   . SER H  1 111 ? 8.34097   -84.22918  22.22727  1.000 62.16596  ? 109 SER H N   1 
ATOM   31648 C  CA  . SER H  1 111 ? 8.54980   -85.62345  21.85543  1.000 61.79419  ? 109 SER H CA  1 
ATOM   31649 C  C   . SER H  1 111 ? 9.77150   -86.20863  22.56561  1.000 62.81291  ? 109 SER H C   1 
ATOM   31650 O  O   . SER H  1 111 ? 10.07643  -87.39596  22.41755  1.000 68.89126  ? 109 SER H O   1 
ATOM   31651 C  CB  . SER H  1 111 ? 8.70981   -85.73552  20.34198  1.000 58.81095  ? 109 SER H CB  1 
ATOM   31652 O  OG  . SER H  1 111 ? 9.87828   -85.05222  19.92105  1.000 56.55165  ? 109 SER H OG  1 
ATOM   31653 N  N   . ASP H  1 112 ? 10.46825  -85.38673  23.34667  1.000 59.02252  ? 110 ASP H N   1 
ATOM   31654 C  CA  . ASP H  1 112 ? 11.63303  -85.79983  24.11368  1.000 63.85528  ? 110 ASP H CA  1 
ATOM   31655 C  C   . ASP H  1 112 ? 11.33594  -86.04279  25.58924  1.000 64.94169  ? 110 ASP H C   1 
ATOM   31656 O  O   . ASP H  1 112 ? 12.25010  -86.39366  26.34284  1.000 64.14576  ? 110 ASP H O   1 
ATOM   31657 C  CB  . ASP H  1 112 ? 12.72772  -84.74290  23.99455  1.000 63.54432  ? 110 ASP H CB  1 
ATOM   31658 C  CG  . ASP H  1 112 ? 13.75554  -85.09642  22.96122  1.000 69.62138  ? 110 ASP H CG  1 
ATOM   31659 O  OD1 . ASP H  1 112 ? 13.37308  -85.75509  21.96256  1.000 78.38078  ? 110 ASP H OD1 1 
ATOM   31660 O  OD2 . ASP H  1 112 ? 14.93668  -84.71526  23.14630  1.000 65.17583  ? 110 ASP H OD2 1 
ATOM   31661 N  N   . HIS H  1 113 ? 10.10166  -85.85095  26.02709  1.000 61.19207  ? 111 HIS H N   1 
ATOM   31662 C  CA  . HIS H  1 113 ? 9.79511   -86.08185  27.42632  1.000 62.42782  ? 111 HIS H CA  1 
ATOM   31663 C  C   . HIS H  1 113 ? 9.83379   -87.57489  27.71477  1.000 65.05059  ? 111 HIS H C   1 
ATOM   31664 O  O   . HIS H  1 113 ? 9.35849   -88.37124  26.89871  1.000 68.94641  ? 111 HIS H O   1 
ATOM   31665 C  CB  . HIS H  1 113 ? 8.42072   -85.53218  27.77420  1.000 66.14181  ? 111 HIS H CB  1 
ATOM   31666 C  CG  . HIS H  1 113 ? 8.23347   -85.22212  29.22680  1.000 65.12781  ? 111 HIS H CG  1 
ATOM   31667 N  ND1 . HIS H  1 113 ? 7.00460   -84.89618  29.76449  1.000 62.20131  ? 111 HIS H ND1 1 
ATOM   31668 C  CD2 . HIS H  1 113 ? 9.11527   -85.18540  30.25173  1.000 62.48810  ? 111 HIS H CD2 1 
ATOM   31669 C  CE1 . HIS H  1 113 ? 7.13878   -84.67658  31.05894  1.000 66.40094  ? 111 HIS H CE1 1 
ATOM   31670 N  NE2 . HIS H  1 113 ? 8.41000   -84.84677  31.38033  1.000 69.98556  ? 111 HIS H NE2 1 
ATOM   31671 N  N   . PRO H  1 114 ? 10.42456  -87.98395  28.84046  1.000 69.17403  ? 112 PRO H N   1 
ATOM   31672 C  CA  . PRO H  1 114 ? 10.32318  -89.38108  29.27963  1.000 65.79953  ? 112 PRO H CA  1 
ATOM   31673 C  C   . PRO H  1 114 ? 8.98588   -90.05837  29.00248  1.000 60.66121  ? 112 PRO H C   1 
ATOM   31674 O  O   . PRO H  1 114 ? 8.96587   -91.23906  28.65331  1.000 60.59224  ? 112 PRO H O   1 
ATOM   31675 C  CB  . PRO H  1 114 ? 10.60352  -89.26044  30.78044  1.000 59.01133  ? 112 PRO H CB  1 
ATOM   31676 C  CG  . PRO H  1 114 ? 11.64867  -88.12847  30.84559  1.000 59.94475  ? 112 PRO H CG  1 
ATOM   31677 C  CD  . PRO H  1 114 ? 11.48492  -87.27998  29.58435  1.000 65.47197  ? 112 PRO H CD  1 
ATOM   31678 N  N   . TRP H  1 115 ? 7.87011   -89.33458  29.11359  1.000 61.75842  ? 113 TRP H N   1 
ATOM   31679 C  CA  . TRP H  1 115 ? 6.58142   -89.96111  28.84420  1.000 61.96117  ? 113 TRP H CA  1 
ATOM   31680 C  C   . TRP H  1 115 ? 6.46278   -90.39074  27.39337  1.000 67.98895  ? 113 TRP H C   1 
ATOM   31681 O  O   . TRP H  1 115 ? 5.93964   -91.46943  27.10558  1.000 76.48758  ? 113 TRP H O   1 
ATOM   31682 C  CB  . TRP H  1 115 ? 5.42937   -89.02820  29.18587  1.000 60.35858  ? 113 TRP H CB  1 
ATOM   31683 C  CG  . TRP H  1 115 ? 5.42105   -88.55198  30.57510  1.000 65.11556  ? 113 TRP H CG  1 
ATOM   31684 C  CD1 . TRP H  1 115 ? 6.10834   -89.07162  31.64147  1.000 63.07049  ? 113 TRP H CD1 1 
ATOM   31685 C  CD2 . TRP H  1 115 ? 4.67932   -87.44240  31.07269  1.000 65.61989  ? 113 TRP H CD2 1 
ATOM   31686 N  NE1 . TRP H  1 115 ? 5.83273   -88.34470  32.77376  1.000 62.57393  ? 113 TRP H NE1 1 
ATOM   31687 C  CE2 . TRP H  1 115 ? 4.96030   -87.33696  32.44946  1.000 62.50883  ? 113 TRP H CE2 1 
ATOM   31688 C  CE3 . TRP H  1 115 ? 3.80609   -86.51788  30.48304  1.000 63.04304  ? 113 TRP H CE3 1 
ATOM   31689 C  CZ2 . TRP H  1 115 ? 4.41072   -86.33909  33.24099  1.000 63.75893  ? 113 TRP H CZ2 1 
ATOM   31690 C  CZ3 . TRP H  1 115 ? 3.25221   -85.53189  31.27161  1.000 61.29554  ? 113 TRP H CZ3 1 
ATOM   31691 C  CH2 . TRP H  1 115 ? 3.55296   -85.44967  32.63688  1.000 66.36176  ? 113 TRP H CH2 1 
ATOM   31692 N  N   . PHE H  1 116 ? 6.91346   -89.55511  26.45796  1.000 67.89195  ? 114 PHE H N   1 
ATOM   31693 C  CA  . PHE H  1 116 ? 6.76428   -89.91939  25.05565  1.000 65.50637  ? 114 PHE H CA  1 
ATOM   31694 C  C   . PHE H  1 116 ? 7.74414   -91.01426  24.67581  1.000 68.00275  ? 114 PHE H C   1 
ATOM   31695 O  O   . PHE H  1 116 ? 7.34551   -92.05576  24.14375  1.000 71.78244  ? 114 PHE H O   1 
ATOM   31696 C  CB  . PHE H  1 116 ? 6.94281   -88.70355  24.15091  1.000 68.70968  ? 114 PHE H CB  1 
ATOM   31697 C  CG  . PHE H  1 116 ? 6.34969   -88.88854  22.78685  1.000 63.73373  ? 114 PHE H CG  1 
ATOM   31698 C  CD1 . PHE H  1 116 ? 4.97808   -88.82199  22.60578  1.000 56.64952  ? 114 PHE H CD1 1 
ATOM   31699 C  CD2 . PHE H  1 116 ? 7.16092   -89.14982  21.69168  1.000 59.48803  ? 114 PHE H CD2 1 
ATOM   31700 C  CE1 . PHE H  1 116 ? 4.42034   -89.00555  21.35723  1.000 59.60503  ? 114 PHE H CE1 1 
ATOM   31701 C  CE2 . PHE H  1 116 ? 6.60851   -89.33564  20.43489  1.000 58.25917  ? 114 PHE H CE2 1 
ATOM   31702 C  CZ  . PHE H  1 116 ? 5.23147   -89.25920  20.26655  1.000 58.34065  ? 114 PHE H CZ  1 
ATOM   31703 N  N   . GLN H  1 117 ? 9.03264   -90.80917  24.97250  1.000 69.51856  ? 115 GLN H N   1 
ATOM   31704 C  CA  . GLN H  1 117 ? 10.05747  -91.80477  24.67749  1.000 69.07986  ? 115 GLN H CA  1 
ATOM   31705 C  C   . GLN H  1 117 ? 9.76132   -93.15646  25.31176  1.000 79.36932  ? 115 GLN H C   1 
ATOM   31706 O  O   . GLN H  1 117 ? 10.43878  -94.13861  24.97789  1.000 83.13100  ? 115 GLN H O   1 
ATOM   31707 C  CB  . GLN H  1 117 ? 11.41715  -91.29404  25.13895  1.000 69.61600  ? 115 GLN H CB  1 
ATOM   31708 C  CG  . GLN H  1 117 ? 11.97154  -90.19323  24.25421  1.000 72.69890  ? 115 GLN H CG  1 
ATOM   31709 C  CD  . GLN H  1 117 ? 13.46768  -90.30378  24.07805  1.000 73.25928  ? 115 GLN H CD  1 
ATOM   31710 O  OE1 . GLN H  1 117 ? 14.23732  -89.75538  24.86758  1.000 76.11946  ? 115 GLN H OE1 1 
ATOM   31711 N  NE2 . GLN H  1 117 ? 13.89185  -91.02557  23.04249  1.000 71.84482  ? 115 GLN H NE2 1 
ATOM   31712 N  N   . ALA H  1 118 ? 8.78308   -93.22799  26.21587  1.000 80.83430  ? 116 ALA H N   1 
ATOM   31713 C  CA  . ALA H  1 118 ? 8.25708   -94.47685  26.74869  1.000 77.60106  ? 116 ALA H CA  1 
ATOM   31714 C  C   . ALA H  1 118 ? 6.88020   -94.81988  26.20680  1.000 74.38370  ? 116 ALA H C   1 
ATOM   31715 O  O   . ALA H  1 118 ? 6.59382   -95.99642  25.97962  1.000 83.61654  ? 116 ALA H O   1 
ATOM   31716 C  CB  . ALA H  1 118 ? 8.20240   -94.42225  28.27872  1.000 70.86138  ? 116 ALA H CB  1 
ATOM   31717 N  N   . ALA H  1 119 ? 6.01638   -93.82442  25.98504  1.000 64.37785  ? 117 ALA H N   1 
ATOM   31718 C  CA  . ALA H  1 119 ? 4.70981   -94.10386  25.39871  1.000 72.62943  ? 117 ALA H CA  1 
ATOM   31719 C  C   . ALA H  1 119 ? 4.81789   -94.61824  23.97317  1.000 81.37789  ? 117 ALA H C   1 
ATOM   31720 O  O   . ALA H  1 119 ? 3.86381   -95.20984  23.46702  1.000 80.20415  ? 117 ALA H O   1 
ATOM   31721 C  CB  . ALA H  1 119 ? 3.82437   -92.85777  25.41141  1.000 71.04548  ? 117 ALA H CB  1 
ATOM   31722 N  N   . ARG H  1 120 ? 5.94594   -94.39091  23.30740  1.000 81.43323  ? 118 ARG H N   1 
ATOM   31723 C  CA  . ARG H  1 120 ? 6.15429   -94.87805  21.95547  1.000 74.41358  ? 118 ARG H CA  1 
ATOM   31724 C  C   . ARG H  1 120 ? 7.04868   -96.11080  21.92507  1.000 80.03091  ? 118 ARG H C   1 
ATOM   31725 O  O   . ARG H  1 120 ? 7.64312   -96.42103  20.89207  1.000 79.04103  ? 118 ARG H O   1 
ATOM   31726 C  CB  . ARG H  1 120 ? 6.71016   -93.75487  21.07447  1.000 73.96407  ? 118 ARG H CB  1 
ATOM   31727 C  CG  . ARG H  1 120 ? 8.21891   -93.56401  21.13318  1.000 73.29993  ? 118 ARG H CG  1 
ATOM   31728 C  CD  . ARG H  1 120 ? 8.67666   -92.40671  20.26352  1.000 64.68213  ? 118 ARG H CD  1 
ATOM   31729 N  NE  . ARG H  1 120 ? 9.75315   -92.80310  19.36098  1.000 71.63577  ? 118 ARG H NE  1 
ATOM   31730 C  CZ  . ARG H  1 120 ? 10.98313  -93.13417  19.74178  1.000 75.38478  ? 118 ARG H CZ  1 
ATOM   31731 N  NH1 . ARG H  1 120 ? 11.34234  -93.12222  21.01581  1.000 76.20846  ? 118 ARG H NH1 1 
ATOM   31732 N  NH2 . ARG H  1 120 ? 11.87850  -93.48148  18.81828  1.000 73.22786  ? 118 ARG H NH2 1 
ATOM   31733 N  N   . ARG H  1 121 ? 7.16479   -96.82468  23.03329  1.000 82.90333  ? 119 ARG H N   1 
ATOM   31734 C  CA  . ARG H  1 121 ? 7.71714   -98.16452  22.96751  1.000 78.29846  ? 119 ARG H CA  1 
ATOM   31735 C  C   . ARG H  1 121 ? 6.61960   -99.18851  22.69174  1.000 80.36876  ? 119 ARG H C   1 
ATOM   31736 O  O   . ARG H  1 121 ? 6.91400   -100.37842 22.56019  1.000 86.64864  ? 119 ARG H O   1 
ATOM   31737 C  CB  . ARG H  1 121 ? 8.47636   -98.50210  24.25448  1.000 78.92773  ? 119 ARG H CB  1 
ATOM   31738 C  CG  . ARG H  1 121 ? 10.00289  -98.45340  24.07683  1.000 80.38256  ? 119 ARG H CG  1 
ATOM   31739 C  CD  . ARG H  1 121 ? 10.71388  -97.70466  25.20497  1.000 86.71452  ? 119 ARG H CD  1 
ATOM   31740 N  NE  . ARG H  1 121 ? 10.43714  -98.28616  26.51583  1.000 101.51119 ? 119 ARG H NE  1 
ATOM   31741 C  CZ  . ARG H  1 121 ? 10.67505  -97.68212  27.67554  1.000 99.41888  ? 119 ARG H CZ  1 
ATOM   31742 N  NH1 . ARG H  1 121 ? 11.18172  -96.45927  27.72732  1.000 97.08850  ? 119 ARG H NH1 1 
ATOM   31743 N  NH2 . ARG H  1 121 ? 10.39842  -98.32136  28.81259  1.000 82.24527  ? 119 ARG H NH2 1 
ATOM   31744 N  N   . GLY H  1 122 ? 5.37259   -98.73410  22.55522  1.000 75.88563  ? 120 GLY H N   1 
ATOM   31745 C  CA  . GLY H  1 122 ? 4.25395   -99.60754  22.30275  1.000 78.14265  ? 120 GLY H CA  1 
ATOM   31746 C  C   . GLY H  1 122 ? 3.47827   -100.02195 23.57100  1.000 85.02151  ? 120 GLY H C   1 
ATOM   31747 O  O   . GLY H  1 122 ? 3.89212   -99.64659  24.66245  1.000 87.87985  ? 120 GLY H O   1 
ATOM   31748 N  N   . PRO H  1 123 ? 2.32471   -100.70154 23.43312  1.000 89.80417  ? 121 PRO H N   1 
ATOM   31749 C  CA  . PRO H  1 123 ? 1.65590   -101.24247 24.60529  1.000 84.68777  ? 121 PRO H CA  1 
ATOM   31750 C  C   . PRO H  1 123 ? 2.40036   -102.34145 25.37431  1.000 79.35901  ? 121 PRO H C   1 
ATOM   31751 O  O   . PRO H  1 123 ? 1.75508   -103.07484 26.11753  1.000 83.62541  ? 121 PRO H O   1 
ATOM   31752 C  CB  . PRO H  1 123 ? 0.37492   -101.76809 24.02913  1.000 77.92913  ? 121 PRO H CB  1 
ATOM   31753 C  CG  . PRO H  1 123 ? 0.23949   -101.25570 22.53891  1.000 80.10596  ? 121 PRO H CG  1 
ATOM   31754 C  CD  . PRO H  1 123 ? 1.32586   -100.20118 22.53527  1.000 84.62633  ? 121 PRO H CD  1 
ATOM   31755 N  N   . THR H  1 124 ? 3.69401   -102.58966 25.15243  1.000 82.40606  ? 122 THR H N   1 
ATOM   31756 C  CA  . THR H  1 124 ? 4.38842   -103.54210 26.00399  1.000 86.58942  ? 122 THR H CA  1 
ATOM   31757 C  C   . THR H  1 124 ? 5.89688   -103.40771 25.84057  1.000 91.04260  ? 122 THR H C   1 
ATOM   31758 O  O   . THR H  1 124 ? 6.38734   -102.89404 24.83549  1.000 90.46171  ? 122 THR H O   1 
ATOM   31759 C  CB  . THR H  1 124 ? 3.98758   -105.01204 25.74155  1.000 88.52308  ? 122 THR H CB  1 
ATOM   31760 O  OG1 . THR H  1 124 ? 4.56300   -105.85359 26.74658  1.000 92.42373  ? 122 THR H OG1 1 
ATOM   31761 C  CG2 . THR H  1 124 ? 4.46459   -105.46736 24.37125  1.000 82.74908  ? 122 THR H CG2 1 
ATOM   31762 N  N   . LEU H  1 125 ? 6.63826   -103.89929 26.85899  1.000 90.13032  ? 123 LEU H N   1 
ATOM   31763 C  CA  . LEU H  1 125 ? 8.09894   -103.88363 26.89053  1.000 86.93716  ? 123 LEU H CA  1 
ATOM   31764 C  C   . LEU H  1 125 ? 8.58974   -105.32002 26.73919  1.000 87.00055  ? 123 LEU H C   1 
ATOM   31765 O  O   . LEU H  1 125 ? 7.77931   -106.19935 26.42750  1.000 85.59724  ? 123 LEU H O   1 
ATOM   31766 C  CB  . LEU H  1 125 ? 8.61489   -103.26603 28.19790  1.000 87.55297  ? 123 LEU H CB  1 
ATOM   31767 C  CG  . LEU H  1 125 ? 8.22699   -101.84817 28.64744  1.000 88.84396  ? 123 LEU H CG  1 
ATOM   31768 C  CD1 . LEU H  1 125 ? 8.32799   -100.81752 27.51740  1.000 85.13715  ? 123 LEU H CD1 1 
ATOM   31769 C  CD2 . LEU H  1 125 ? 6.84686   -101.83050 29.28150  1.000 90.48936  ? 123 LEU H CD2 1 
ATOM   31770 N  N   . PRO H  1 126 ? 9.90964   -105.62241 26.92821  1.000 94.71849  ? 124 PRO H N   1 
ATOM   31771 C  CA  . PRO H  1 126 ? 10.28881  -107.01769 27.24255  1.000 85.56316  ? 124 PRO H CA  1 
ATOM   31772 C  C   . PRO H  1 126 ? 9.65245   -107.46536 28.55815  1.000 91.64822  ? 124 PRO H C   1 
ATOM   31773 O  O   . PRO H  1 126 ? 10.32309  -107.62869 29.58557  1.000 84.64770  ? 124 PRO H O   1 
ATOM   31774 C  CB  . PRO H  1 126 ? 11.81883  -106.96621 27.31617  1.000 79.99563  ? 124 PRO H CB  1 
ATOM   31775 C  CG  . PRO H  1 126 ? 12.18238  -105.82729 26.38540  1.000 75.95591  ? 124 PRO H CG  1 
ATOM   31776 C  CD  . PRO H  1 126 ? 11.08359  -104.80622 26.54616  1.000 82.04057  ? 124 PRO H CD  1 
ATOM   31777 N  N   . ASP H  1 127 ? 8.33663   -107.67789 28.49226  1.000 92.69359  ? 125 ASP H N   1 
ATOM   31778 C  CA  . ASP H  1 127 ? 7.34895   -107.77335 29.56802  1.000 95.64977  ? 125 ASP H CA  1 
ATOM   31779 C  C   . ASP H  1 127 ? 5.99167   -107.91554 28.88492  1.000 92.52361  ? 125 ASP H C   1 
ATOM   31780 O  O   . ASP H  1 127 ? 5.81837   -107.48217 27.74600  1.000 93.28193  ? 125 ASP H O   1 
ATOM   31781 C  CB  . ASP H  1 127 ? 7.37626   -106.53639 30.49271  1.000 97.54925  ? 125 ASP H CB  1 
ATOM   31782 C  CG  . ASP H  1 127 ? 6.06870   -106.33779 31.27605  1.000 93.43002  ? 125 ASP H CG  1 
ATOM   31783 O  OD1 . ASP H  1 127 ? 5.18556   -105.61075 30.76962  1.000 91.00351  ? 125 ASP H OD1 1 
ATOM   31784 O  OD2 . ASP H  1 127 ? 5.92212   -106.90073 32.38705  1.000 87.32086  ? 125 ASP H OD2 1 
ATOM   31785 N  N   . GLY H  1 128 ? 5.03691   -108.52305 29.59103  1.000 93.65277  ? 126 GLY H N   1 
ATOM   31786 C  CA  . GLY H  1 128 ? 3.79317   -108.91400 28.94582  1.000 101.23286 ? 126 GLY H CA  1 
ATOM   31787 C  C   . GLY H  1 128 ? 2.69063   -107.87079 28.90559  1.000 104.41874 ? 126 GLY H C   1 
ATOM   31788 O  O   . GLY H  1 128 ? 2.27061   -107.43440 27.82619  1.000 97.79121  ? 126 GLY H O   1 
ATOM   31789 N  N   . SER H  1 129 ? 2.20215   -107.47732 30.09405  1.000 109.79459 ? 127 SER H N   1 
ATOM   31790 C  CA  . SER H  1 129 ? 1.07130   -106.57796 30.26861  1.000 112.68991 ? 127 SER H CA  1 
ATOM   31791 C  C   . SER H  1 129 ? 1.50351   -105.12390 30.06849  1.000 110.88396 ? 127 SER H C   1 
ATOM   31792 O  O   . SER H  1 129 ? 2.67688   -104.79496 30.26184  1.000 108.17859 ? 127 SER H O   1 
ATOM   31793 C  CB  . SER H  1 129 ? 0.46264   -106.76801 31.65635  1.000 114.80446 ? 127 SER H CB  1 
ATOM   31794 O  OG  . SER H  1 129 ? 1.46692   -107.00363 32.62384  1.000 106.44501 ? 127 SER H OG  1 
ATOM   31795 N  N   . PRO H  1 130 ? 0.54253   -104.22475 29.69530  1.000 118.35366 ? 128 PRO H N   1 
ATOM   31796 C  CA  . PRO H  1 130 ? 0.89071   -102.93425 29.06857  1.000 113.32571 ? 128 PRO H CA  1 
ATOM   31797 C  C   . PRO H  1 130 ? 2.02880   -102.08975 29.63559  1.000 103.30050 ? 128 PRO H C   1 
ATOM   31798 O  O   . PRO H  1 130 ? 2.62851   -102.35090 30.68399  1.000 93.28439  ? 128 PRO H O   1 
ATOM   31799 C  CB  . PRO H  1 130 ? -0.42648  -102.14759 29.17366  1.000 112.49360 ? 128 PRO H CB  1 
ATOM   31800 C  CG  . PRO H  1 130 ? -1.49294  -103.17649 29.07791  1.000 117.90986 ? 128 PRO H CG  1 
ATOM   31801 C  CD  . PRO H  1 130 ? -0.90758  -104.49319 29.58382  1.000 123.48770 ? 128 PRO H CD  1 
ATOM   31802 N  N   . ASN H  1 131 ? 2.31516   -101.03941 28.87491  1.000 103.76354 ? 129 ASN H N   1 
ATOM   31803 C  CA  . ASN H  1 131 ? 3.18644   -99.94055  29.26562  1.000 95.63032  ? 129 ASN H CA  1 
ATOM   31804 C  C   . ASN H  1 131 ? 2.27343   -98.73103  29.47971  1.000 91.79150  ? 129 ASN H C   1 
ATOM   31805 O  O   . ASN H  1 131 ? 1.69087   -98.20942  28.51812  1.000 83.61655  ? 129 ASN H O   1 
ATOM   31806 C  CB  . ASN H  1 131 ? 4.24774   -99.72101  28.18590  1.000 88.24244  ? 129 ASN H CB  1 
ATOM   31807 C  CG  . ASN H  1 131 ? 4.79485   -98.31837  28.16624  1.000 88.75078  ? 129 ASN H CG  1 
ATOM   31808 O  OD1 . ASN H  1 131 ? 5.76425   -98.00583  28.86131  1.000 84.31326  ? 129 ASN H OD1 1 
ATOM   31809 N  ND2 . ASN H  1 131 ? 4.18581   -97.46079  27.35036  1.000 86.91080  ? 129 ASN H ND2 1 
ATOM   31810 N  N   . GLU H  1 132 ? 2.14450   -98.30580  30.74922  1.000 84.80603  ? 130 GLU H N   1 
ATOM   31811 C  CA  . GLU H  1 132 ? 1.04357   -97.43615  31.18102  1.000 90.75820  ? 130 GLU H CA  1 
ATOM   31812 C  C   . GLU H  1 132 ? 1.02119   -96.08445  30.45802  1.000 88.93138  ? 130 GLU H C   1 
ATOM   31813 O  O   . GLU H  1 132 ? -0.05893  -95.51149  30.24182  1.000 77.85055  ? 130 GLU H O   1 
ATOM   31814 C  CB  . GLU H  1 132 ? 1.12245   -97.22472  32.70123  1.000 91.39288  ? 130 GLU H CB  1 
ATOM   31815 C  CG  . GLU H  1 132 ? 0.50135   -95.90911  33.21244  1.000 90.27874  ? 130 GLU H CG  1 
ATOM   31816 C  CD  . GLU H  1 132 ? 1.00104   -95.48552  34.59176  1.000 92.89694  ? 130 GLU H CD  1 
ATOM   31817 O  OE1 . GLU H  1 132 ? 0.30605   -95.76320  35.59619  1.000 93.94662  ? 130 GLU H OE1 1 
ATOM   31818 O  OE2 . GLU H  1 132 ? 2.08311   -94.86214  34.67162  1.000 88.50120  ? 130 GLU H OE2 1 
ATOM   31819 N  N   . TYR H  1 133 ? 2.19049   -95.55811  30.07965  1.000 85.94992  ? 131 TYR H N   1 
ATOM   31820 C  CA  . TYR H  1 133 ? 2.25845   -94.23652  29.46628  1.000 78.74964  ? 131 TYR H CA  1 
ATOM   31821 C  C   . TYR H  1 133 ? 1.61120   -94.17571  28.08622  1.000 80.32566  ? 131 TYR H C   1 
ATOM   31822 O  O   . TYR H  1 133 ? 1.25748   -93.08178  27.63108  1.000 78.27153  ? 131 TYR H O   1 
ATOM   31823 C  CB  . TYR H  1 133 ? 3.70975   -93.79184  29.35858  1.000 72.05817  ? 131 TYR H CB  1 
ATOM   31824 C  CG  . TYR H  1 133 ? 4.42279   -93.68968  30.68175  1.000 74.62070  ? 131 TYR H CG  1 
ATOM   31825 C  CD1 . TYR H  1 133 ? 3.88175   -92.96587  31.74045  1.000 71.83853  ? 131 TYR H CD1 1 
ATOM   31826 C  CD2 . TYR H  1 133 ? 5.65398   -94.30462  30.86685  1.000 78.83583  ? 131 TYR H CD2 1 
ATOM   31827 C  CE1 . TYR H  1 133 ? 4.55172   -92.86893  32.95256  1.000 70.89604  ? 131 TYR H CE1 1 
ATOM   31828 C  CE2 . TYR H  1 133 ? 6.33238   -94.21796  32.06779  1.000 74.79619  ? 131 TYR H CE2 1 
ATOM   31829 C  CZ  . TYR H  1 133 ? 5.78312   -93.49967  33.10782  1.000 78.59188  ? 131 TYR H CZ  1 
ATOM   31830 O  OH  . TYR H  1 133 ? 6.48122   -93.42267  34.29564  1.000 71.81090  ? 131 TYR H OH  1 
ATOM   31831 N  N   . HIS H  1 134 ? 1.43443   -95.31550  27.41611  1.000 80.54560  ? 132 HIS H N   1 
ATOM   31832 C  CA  . HIS H  1 134 ? 1.00998   -95.28876  26.02208  1.000 77.77578  ? 132 HIS H CA  1 
ATOM   31833 C  C   . HIS H  1 134 ? -0.28205  -94.50478  25.81083  1.000 72.37971  ? 132 HIS H C   1 
ATOM   31834 O  O   . HIS H  1 134 ? -0.50402  -93.95035  24.72994  1.000 73.33733  ? 132 HIS H O   1 
ATOM   31835 C  CB  . HIS H  1 134 ? 0.87214   -96.72232  25.48814  1.000 83.16307  ? 132 HIS H CB  1 
ATOM   31836 C  CG  . HIS H  1 134 ? 0.89928   -96.79446  23.99213  1.000 86.02764  ? 132 HIS H CG  1 
ATOM   31837 N  ND1 . HIS H  1 134 ? -0.18754  -96.47668  23.20513  1.000 84.20073  ? 132 HIS H ND1 1 
ATOM   31838 C  CD2 . HIS H  1 134 ? 1.91766   -97.04096  23.13752  1.000 78.22370  ? 132 HIS H CD2 1 
ATOM   31839 C  CE1 . HIS H  1 134 ? 0.15044   -96.56687  21.93285  1.000 75.80606  ? 132 HIS H CE1 1 
ATOM   31840 N  NE2 . HIS H  1 134 ? 1.42839   -96.88594  21.86377  1.000 75.28133  ? 132 HIS H NE2 1 
ATOM   31841 N  N   . ASP H  1 135 ? -1.14367  -94.44279  26.81140  1.000 75.23275  ? 133 ASP H N   1 
ATOM   31842 C  CA  . ASP H  1 135 ? -2.40742  -93.74489  26.64695  1.000 73.29059  ? 133 ASP H CA  1 
ATOM   31843 C  C   . ASP H  1 135 ? -2.31074  -92.27387  26.99332  1.000 75.93834  ? 133 ASP H C   1 
ATOM   31844 O  O   . ASP H  1 135 ? -3.32338  -91.56759  26.89337  1.000 69.60778  ? 133 ASP H O   1 
ATOM   31845 C  CB  . ASP H  1 135 ? -3.48411  -94.39925  27.50184  1.000 76.13321  ? 133 ASP H CB  1 
ATOM   31846 C  CG  . ASP H  1 135 ? -3.91856  -95.73203  26.95305  1.000 82.65357  ? 133 ASP H CG  1 
ATOM   31847 O  OD1 . ASP H  1 135 ? -3.46509  -96.76768  27.49285  1.000 81.92727  ? 133 ASP H OD1 1 
ATOM   31848 O  OD2 . ASP H  1 135 ? -4.71395  -95.73977  25.98309  1.000 82.20278  ? 133 ASP H OD2 1 
ATOM   31849 N  N   . TYR H  1 136 ? -1.12282  -91.80739  27.40877  1.000 75.14754  ? 134 TYR H N   1 
ATOM   31850 C  CA  . TYR H  1 136 ? -0.92912  -90.38889  27.70679  1.000 75.17013  ? 134 TYR H CA  1 
ATOM   31851 C  C   . TYR H  1 136 ? -1.20655  -89.52031  26.48620  1.000 71.65181  ? 134 TYR H C   1 
ATOM   31852 O  O   . TYR H  1 136 ? -1.73003  -88.40708  26.61677  1.000 68.12407  ? 134 TYR H O   1 
ATOM   31853 C  CB  . TYR H  1 136 ? 0.50030   -90.13938  28.20369  1.000 72.46035  ? 134 TYR H CB  1 
ATOM   31854 C  CG  . TYR H  1 136 ? 0.74064   -90.40316  29.68596  1.000 76.87505  ? 134 TYR H CG  1 
ATOM   31855 C  CD1 . TYR H  1 136 ? -0.14041  -91.17966  30.43776  1.000 76.19731  ? 134 TYR H CD1 1 
ATOM   31856 C  CD2 . TYR H  1 136 ? 1.85859   -89.87247  30.33113  1.000 74.08540  ? 134 TYR H CD2 1 
ATOM   31857 C  CE1 . TYR H  1 136 ? 0.08680   -91.41312  31.78826  1.000 75.66713  ? 134 TYR H CE1 1 
ATOM   31858 C  CE2 . TYR H  1 136 ? 2.09324   -90.10337  31.67640  1.000 70.90257  ? 134 TYR H CE2 1 
ATOM   31859 C  CZ  . TYR H  1 136 ? 1.20819   -90.87419  32.39561  1.000 75.43023  ? 134 TYR H CZ  1 
ATOM   31860 O  OH  . TYR H  1 136 ? 1.44344   -91.09704  33.72780  1.000 76.24754  ? 134 TYR H OH  1 
ATOM   31861 N  N   . TYR H  1 137 ? -0.88228  -90.01796  25.29942  1.000 71.65333  ? 135 TYR H N   1 
ATOM   31862 C  CA  . TYR H  1 137 ? -0.96781  -89.26876  24.05696  1.000 71.31450  ? 135 TYR H CA  1 
ATOM   31863 C  C   . TYR H  1 137 ? -2.09986  -89.80778  23.18121  1.000 67.46877  ? 135 TYR H C   1 
ATOM   31864 O  O   . TYR H  1 137 ? -2.76277  -90.78696  23.51898  1.000 73.84015  ? 135 TYR H O   1 
ATOM   31865 C  CB  . TYR H  1 137 ? 0.38550   -89.31204  23.35328  1.000 66.28255  ? 135 TYR H CB  1 
ATOM   31866 C  CG  . TYR H  1 137 ? 1.50680   -88.80866  24.23568  1.000 65.66535  ? 135 TYR H CG  1 
ATOM   31867 C  CD1 . TYR H  1 137 ? 2.21465   -89.67363  25.06182  1.000 68.93100  ? 135 TYR H CD1 1 
ATOM   31868 C  CD2 . TYR H  1 137 ? 1.84413   -87.46007  24.25411  1.000 62.32232  ? 135 TYR H CD2 1 
ATOM   31869 C  CE1 . TYR H  1 137 ? 3.24630   -89.20763  25.86881  1.000 68.36962  ? 135 TYR H CE1 1 
ATOM   31870 C  CE2 . TYR H  1 137 ? 2.85742   -86.98995  25.05380  1.000 60.55724  ? 135 TYR H CE2 1 
ATOM   31871 C  CZ  . TYR H  1 137 ? 3.55324   -87.86221  25.85881  1.000 65.63775  ? 135 TYR H CZ  1 
ATOM   31872 O  OH  . TYR H  1 137 ? 4.55899   -87.37227  26.65276  1.000 68.35630  ? 135 TYR H OH  1 
ATOM   31873 N  N   . VAL H  1 138 ? -2.33312  -89.14375  22.05293  1.000 61.96010  ? 136 VAL H N   1 
ATOM   31874 C  CA  . VAL H  1 138 ? -3.38508  -89.52201  21.11344  1.000 64.17540  ? 136 VAL H CA  1 
ATOM   31875 C  C   . VAL H  1 138 ? -2.75154  -90.27417  19.94270  1.000 69.61125  ? 136 VAL H C   1 
ATOM   31876 O  O   . VAL H  1 138 ? -1.86875  -89.73869  19.26220  1.000 69.13117  ? 136 VAL H O   1 
ATOM   31877 C  CB  . VAL H  1 138 ? -4.15960  -88.28549  20.63054  1.000 59.60173  ? 136 VAL H CB  1 
ATOM   31878 C  CG1 . VAL H  1 138 ? -5.10439  -88.63598  19.49750  1.000 57.85367  ? 136 VAL H CG1 1 
ATOM   31879 C  CG2 . VAL H  1 138 ? -4.91231  -87.67253  21.77791  1.000 60.73592  ? 136 VAL H CG2 1 
ATOM   31880 N  N   . TRP H  1 139 ? -3.19567  -91.51327  19.69582  1.000 73.58720  ? 137 TRP H N   1 
ATOM   31881 C  CA  . TRP H  1 139 ? -2.67198  -92.33624  18.60557  1.000 72.96173  ? 137 TRP H CA  1 
ATOM   31882 C  C   . TRP H  1 139 ? -3.78589  -92.76728  17.64982  1.000 78.46027  ? 137 TRP H C   1 
ATOM   31883 O  O   . TRP H  1 139 ? -4.97763  -92.57058  17.91554  1.000 76.62269  ? 137 TRP H O   1 
ATOM   31884 C  CB  . TRP H  1 139 ? -1.95779  -93.57935  19.13301  1.000 66.27846  ? 137 TRP H CB  1 
ATOM   31885 C  CG  . TRP H  1 139 ? -0.85535  -93.33705  20.09939  1.000 68.22709  ? 137 TRP H CG  1 
ATOM   31886 C  CD1 . TRP H  1 139 ? -0.97052  -93.17147  21.45152  1.000 71.53734  ? 137 TRP H CD1 1 
ATOM   31887 C  CD2 . TRP H  1 139 ? 0.54558   -93.28938  19.80821  1.000 68.48779  ? 137 TRP H CD2 1 
ATOM   31888 N  NE1 . TRP H  1 139 ? 0.27277   -93.00663  22.01865  1.000 69.61868  ? 137 TRP H NE1 1 
ATOM   31889 C  CE2 . TRP H  1 139 ? 1.22169   -93.07742  21.03314  1.000 69.51756  ? 137 TRP H CE2 1 
ATOM   31890 C  CE3 . TRP H  1 139 ? 1.29514   -93.39478  18.63290  1.000 65.88874  ? 137 TRP H CE3 1 
ATOM   31891 C  CZ2 . TRP H  1 139 ? 2.61322   -92.97291  21.11449  1.000 69.35258  ? 137 TRP H CZ2 1 
ATOM   31892 C  CZ3 . TRP H  1 139 ? 2.67619   -93.29044  18.71350  1.000 66.32979  ? 137 TRP H CZ3 1 
ATOM   31893 C  CH2 . TRP H  1 139 ? 3.32219   -93.08072  19.94761  1.000 68.30459  ? 137 TRP H CH2 1 
ATOM   31894 N  N   . SER H  1 140 ? -3.38054  -93.36947  16.52352  1.000 80.10751  ? 138 SER H N   1 
ATOM   31895 C  CA  . SER H  1 140 ? -4.30950  -93.84189  15.49419  1.000 83.53235  ? 138 SER H CA  1 
ATOM   31896 C  C   . SER H  1 140 ? -3.58711  -94.76238  14.51513  1.000 89.13616  ? 138 SER H C   1 
ATOM   31897 O  O   . SER H  1 140 ? -2.35257  -94.81459  14.46503  1.000 85.65170  ? 138 SER H O   1 
ATOM   31898 C  CB  . SER H  1 140 ? -4.95656  -92.69078  14.72593  1.000 76.03873  ? 138 SER H CB  1 
ATOM   31899 O  OG  . SER H  1 140 ? -5.45000  -93.13107  13.47662  1.000 79.70296  ? 138 SER H OG  1 
ATOM   31900 N  N   . ASP H  1 141 ? -4.39394  -95.45801  13.70181  1.000 90.66905  ? 139 ASP H N   1 
ATOM   31901 C  CA  . ASP H  1 141 ? -3.92996  -96.46529  12.74971  1.000 95.44276  ? 139 ASP H CA  1 
ATOM   31902 C  C   . ASP H  1 141 ? -3.87930  -95.91530  11.32515  1.000 92.41146  ? 139 ASP H C   1 
ATOM   31903 O  O   . ASP H  1 141 ? -2.80074  -95.79853  10.73439  1.000 88.06461  ? 139 ASP H O   1 
ATOM   31904 C  CB  . ASP H  1 141 ? -4.83802  -97.69877  12.81368  1.000 96.40455  ? 139 ASP H CB  1 
ATOM   31905 C  CG  . ASP H  1 141 ? -4.70231  -98.45713  14.12394  1.000 98.67458  ? 139 ASP H CG  1 
ATOM   31906 O  OD1 . ASP H  1 141 ? -3.58768  -98.95188  14.40405  1.000 96.30619  ? 139 ASP H OD1 1 
ATOM   31907 O  OD2 . ASP H  1 141 ? -5.70449  -98.55610  14.87115  1.000 99.77145  ? 139 ASP H OD2 1 
ATOM   31908 N  N   . GLU H  1 142 ? -5.03846  -95.60834  10.75060  1.000 90.56126  ? 140 GLU H N   1 
ATOM   31909 C  CA  . GLU H  1 142 ? -5.11685  -94.79225  9.54529   1.000 94.41153  ? 140 GLU H CA  1 
ATOM   31910 C  C   . GLU H  1 142 ? -5.46064  -93.37955  9.99879   1.000 90.79904  ? 140 GLU H C   1 
ATOM   31911 O  O   . GLU H  1 142 ? -6.61349  -93.09320  10.34208  1.000 86.69200  ? 140 GLU H O   1 
ATOM   31912 C  CB  . GLU H  1 142 ? -6.15220  -95.32666  8.55474   1.000 99.70686  ? 140 GLU H CB  1 
ATOM   31913 C  CG  . GLU H  1 142 ? -5.69403  -96.52472  7.71293   1.000 97.07497  ? 140 GLU H CG  1 
ATOM   31914 C  CD  . GLU H  1 142 ? -6.52550  -97.77030  7.95811   1.000 100.87365 ? 140 GLU H CD  1 
ATOM   31915 O  OE1 . GLU H  1 142 ? -7.66235  -97.63134  8.46208   1.000 105.87906 ? 140 GLU H OE1 1 
ATOM   31916 O  OE2 . GLU H  1 142 ? -6.04796  -98.88150  7.63455   1.000 92.46946  ? 140 GLU H OE2 1 
ATOM   31917 N  N   . GLY H  1 143 ? -4.46120  -92.50273  10.00909  1.000 83.87615  ? 141 GLY H N   1 
ATOM   31918 C  CA  . GLY H  1 143 ? -4.64029  -91.19011  10.59085  1.000 74.16406  ? 141 GLY H CA  1 
ATOM   31919 C  C   . GLY H  1 143 ? -5.57966  -90.27672  9.83405   1.000 68.84547  ? 141 GLY H C   1 
ATOM   31920 O  O   . GLY H  1 143 ? -5.16247  -89.19962  9.41629   1.000 68.46304  ? 141 GLY H O   1 
ATOM   31921 N  N   . LYS H  1 144 ? -6.83972  -90.67794  9.64613   1.000 74.06877  ? 142 LYS H N   1 
ATOM   31922 C  CA  . LYS H  1 144 ? -7.85141  -89.83347  9.01215   1.000 78.02632  ? 142 LYS H CA  1 
ATOM   31923 C  C   . LYS H  1 144 ? -8.97089  -89.50654  9.99703   1.000 72.88461  ? 142 LYS H C   1 
ATOM   31924 O  O   . LYS H  1 144 ? -10.12921 -89.32327  9.62210   1.000 69.66111  ? 142 LYS H O   1 
ATOM   31925 C  CB  . LYS H  1 144 ? -8.40882  -90.48477  7.73902   1.000 92.11991  ? 142 LYS H CB  1 
ATOM   31926 C  CG  . LYS H  1 144 ? -9.17034  -89.53138  6.76862   1.000 96.22729  ? 142 LYS H CG  1 
ATOM   31927 C  CD  . LYS H  1 144 ? -10.67332 -89.85857  6.67006   1.000 95.96673  ? 142 LYS H CD  1 
ATOM   31928 C  CE  . LYS H  1 144 ? -11.53441 -88.59610  6.55874   1.000 99.53089  ? 142 LYS H CE  1 
ATOM   31929 N  NZ  . LYS H  1 144 ? -12.99437 -88.87476  6.77993   1.000 98.87795  ? 142 LYS H NZ  1 
ATOM   31930 N  N   . GLU H  1 145 ? -8.63637  -89.42704  11.27061  1.000 72.94541  ? 143 GLU H N   1 
ATOM   31931 C  CA  . GLU H  1 145 ? -9.58422  -88.93433  12.24852  1.000 71.05380  ? 143 GLU H CA  1 
ATOM   31932 C  C   . GLU H  1 145 ? -9.41382  -87.42978  12.40621  1.000 69.41508  ? 143 GLU H C   1 
ATOM   31933 O  O   . GLU H  1 145 ? -8.28665  -86.92024  12.44734  1.000 63.37561  ? 143 GLU H O   1 
ATOM   31934 C  CB  . GLU H  1 145 ? -9.39690  -89.64601  13.58599  1.000 78.05387  ? 143 GLU H CB  1 
ATOM   31935 C  CG  . GLU H  1 145 ? -9.54437  -91.16328  13.50210  1.000 78.23531  ? 143 GLU H CG  1 
ATOM   31936 C  CD  . GLU H  1 145 ? -8.19879  -91.87036  13.41366  1.000 79.77727  ? 143 GLU H CD  1 
ATOM   31937 O  OE1 . GLU H  1 145 ? -7.40136  -91.54101  12.50154  1.000 74.81608  ? 143 GLU H OE1 1 
ATOM   31938 O  OE2 . GLU H  1 145 ? -7.94000  -92.74874  14.26657  1.000 80.26455  ? 143 GLU H OE2 1 
ATOM   31939 N  N   . TYR H  1 146 ? -10.55569 -86.73437  12.48262  1.000 71.17682  ? 144 TYR H N   1 
ATOM   31940 C  CA  . TYR H  1 146 ? -10.70033 -85.28104  12.56115  1.000 71.55176  ? 144 TYR H CA  1 
ATOM   31941 C  C   . TYR H  1 146 ? -10.46172 -84.62243  11.20975  1.000 75.14632  ? 144 TYR H C   1 
ATOM   31942 O  O   . TYR H  1 146 ? -9.51807  -84.94850  10.48301  1.000 73.66609  ? 144 TYR H O   1 
ATOM   31943 C  CB  . TYR H  1 146 ? -9.79482  -84.66986  13.64128  1.000 71.27298  ? 144 TYR H CB  1 
ATOM   31944 C  CG  . TYR H  1 146 ? -9.75939  -85.49703  14.91424  1.000 73.78699  ? 144 TYR H CG  1 
ATOM   31945 C  CD1 . TYR H  1 146 ? -10.89248 -85.60791  15.71710  1.000 72.64136  ? 144 TYR H CD1 1 
ATOM   31946 C  CD2 . TYR H  1 146 ? -8.60135  -86.17212  15.31307  1.000 70.25020  ? 144 TYR H CD2 1 
ATOM   31947 C  CE1 . TYR H  1 146 ? -10.88820 -86.37047  16.86843  1.000 67.93797  ? 144 TYR H CE1 1 
ATOM   31948 C  CE2 . TYR H  1 146 ? -8.58255  -86.93687  16.47704  1.000 68.27586  ? 144 TYR H CE2 1 
ATOM   31949 C  CZ  . TYR H  1 146 ? -9.74167  -87.03277  17.24918  1.000 64.40381  ? 144 TYR H CZ  1 
ATOM   31950 O  OH  . TYR H  1 146 ? -9.77841  -87.78152  18.40823  1.000 53.41916  ? 144 TYR H OH  1 
ATOM   31951 N  N   . ALA H  1 147 ? -11.35439 -83.70680  10.87156  1.000 76.70920  ? 145 ALA H N   1 
ATOM   31952 C  CA  . ALA H  1 147 ? -11.36761 -82.96282  9.62478   1.000 79.56145  ? 145 ALA H CA  1 
ATOM   31953 C  C   . ALA H  1 147 ? -12.40174 -81.87531  9.83481   1.000 87.40525  ? 145 ALA H C   1 
ATOM   31954 O  O   . ALA H  1 147 ? -13.26899 -81.99835  10.70443  1.000 86.34652  ? 145 ALA H O   1 
ATOM   31955 C  CB  . ALA H  1 147 ? -11.70470 -83.84419  8.42177   1.000 76.64168  ? 145 ALA H CB  1 
ATOM   31956 N  N   . ASP H  1 148 ? -12.28580 -80.80194  9.04540   1.000 89.25902  ? 146 ASP H N   1 
ATOM   31957 C  CA  . ASP H  1 148 ? -12.73277 -79.46536  9.44320   1.000 97.03211  ? 146 ASP H CA  1 
ATOM   31958 C  C   . ASP H  1 148 ? -11.78282 -78.95957  10.52678  1.000 89.19840  ? 146 ASP H C   1 
ATOM   31959 O  O   . ASP H  1 148 ? -11.65351 -77.74805  10.74113  1.000 88.61454  ? 146 ASP H O   1 
ATOM   31960 C  CB  . ASP H  1 148 ? -14.19203 -79.43733  9.93088   1.000 98.02471  ? 146 ASP H CB  1 
ATOM   31961 C  CG  . ASP H  1 148 ? -15.19539 -79.62310  8.80165   1.000 104.14248 ? 146 ASP H CG  1 
ATOM   31962 O  OD1 . ASP H  1 148 ? -14.82657 -80.21800  7.76293   1.000 104.68557 ? 146 ASP H OD1 1 
ATOM   31963 O  OD2 . ASP H  1 148 ? -16.35620 -79.17763  8.95646   1.000 100.85788 ? 146 ASP H OD2 1 
ATOM   31964 N  N   . THR H  1 149 ? -11.11389 -79.88964  11.20913  1.000 81.05243  ? 147 THR H N   1 
ATOM   31965 C  CA  . THR H  1 149 ? -9.95748  -79.54218  12.01198  1.000 76.12506  ? 147 THR H CA  1 
ATOM   31966 C  C   . THR H  1 149 ? -8.90493  -78.90210  11.11918  1.000 79.87021  ? 147 THR H C   1 
ATOM   31967 O  O   . THR H  1 149 ? -8.63861  -79.36293  10.00320  1.000 77.61785  ? 147 THR H O   1 
ATOM   31968 C  CB  . THR H  1 149 ? -9.39474  -80.77907  12.71164  1.000 76.96077  ? 147 THR H CB  1 
ATOM   31969 O  OG1 . THR H  1 149 ? -8.37433  -80.38090  13.63293  1.000 76.86244  ? 147 THR H OG1 1 
ATOM   31970 C  CG2 . THR H  1 149 ? -8.80116  -81.76048  11.70961  1.000 75.13041  ? 147 THR H CG2 1 
ATOM   31971 N  N   . ARG H  1 150 ? -8.32695  -77.81421  11.60772  1.000 77.72602  ? 148 ARG H N   1 
ATOM   31972 C  CA  . ARG H  1 150 ? -7.46101  -76.97055  10.80918  1.000 70.40205  ? 148 ARG H CA  1 
ATOM   31973 C  C   . ARG H  1 150 ? -5.99517  -77.21579  11.17695  1.000 69.90563  ? 148 ARG H C   1 
ATOM   31974 O  O   . ARG H  1 150 ? -5.66442  -78.03477  12.04488  1.000 67.14504  ? 148 ARG H O   1 
ATOM   31975 C  CB  . ARG H  1 150 ? -7.87959  -75.50878  10.98808  1.000 70.22372  ? 148 ARG H CB  1 
ATOM   31976 C  CG  . ARG H  1 150 ? -7.00838  -74.72286  11.91942  1.000 69.66686  ? 148 ARG H CG  1 
ATOM   31977 C  CD  . ARG H  1 150 ? -7.41994  -73.27065  11.99451  1.000 74.90519  ? 148 ARG H CD  1 
ATOM   31978 N  NE  . ARG H  1 150 ? -6.89515  -72.68791  13.22163  1.000 81.50300  ? 148 ARG H NE  1 
ATOM   31979 C  CZ  . ARG H  1 150 ? -7.31387  -71.55718  13.76614  1.000 81.47930  ? 148 ARG H CZ  1 
ATOM   31980 N  NH1 . ARG H  1 150 ? -8.25371  -70.82104  13.19570  1.000 83.73240  ? 148 ARG H NH1 1 
ATOM   31981 N  NH2 . ARG H  1 150 ? -6.77212  -71.15471  14.91124  1.000 79.23420  ? 148 ARG H NH2 1 
ATOM   31982 N  N   . ILE H  1 151 ? -5.10061  -76.53316  10.46446  1.000 67.11154  ? 149 ILE H N   1 
ATOM   31983 C  CA  . ILE H  1 151 ? -3.69730  -76.45077  10.83893  1.000 66.43293  ? 149 ILE H CA  1 
ATOM   31984 C  C   . ILE H  1 151 ? -3.39467  -75.01835  11.23638  1.000 62.19278  ? 149 ILE H C   1 
ATOM   31985 O  O   . ILE H  1 151 ? -3.88290  -74.06977  10.61227  1.000 64.21793  ? 149 ILE H O   1 
ATOM   31986 C  CB  . ILE H  1 151 ? -2.76808  -76.92461  9.71183   1.000 66.21986  ? 149 ILE H CB  1 
ATOM   31987 C  CG1 . ILE H  1 151 ? -3.12960  -78.35232  9.35035   1.000 64.28080  ? 149 ILE H CG1 1 
ATOM   31988 C  CG2 . ILE H  1 151 ? -1.30466  -76.84447  10.14084  1.000 58.72247  ? 149 ILE H CG2 1 
ATOM   31989 C  CD1 . ILE H  1 151 ? -2.41184  -78.82467  8.15833   1.000 68.18297  ? 149 ILE H CD1 1 
ATOM   31990 N  N   . ILE H  1 152 ? -2.61403  -74.86846  12.29665  1.000 65.68146  ? 150 ILE H N   1 
ATOM   31991 C  CA  . ILE H  1 152 ? -2.27908  -73.56818  12.85734  1.000 66.77281  ? 150 ILE H CA  1 
ATOM   31992 C  C   . ILE H  1 152 ? -0.96304  -73.05074  12.30891  1.000 56.10933  ? 150 ILE H C   1 
ATOM   31993 O  O   . ILE H  1 152 ? -0.90843  -71.96885  11.73585  1.000 51.53390  ? 150 ILE H O   1 
ATOM   31994 C  CB  . ILE H  1 152 ? -2.26898  -73.65610  14.40843  1.000 63.01617  ? 150 ILE H CB  1 
ATOM   31995 C  CG1 . ILE H  1 152 ? -3.69809  -73.88650  14.91299  1.000 63.66704  ? 150 ILE H CG1 1 
ATOM   31996 C  CG2 . ILE H  1 152 ? -1.67594  -72.38951  15.01935  1.000 48.93138  ? 150 ILE H CG2 1 
ATOM   31997 C  CD1 . ILE H  1 152 ? -3.81931  -74.88866  16.04572  1.000 63.69732  ? 150 ILE H CD1 1 
ATOM   31998 N  N   . PHE H  1 153 ? 0.10541   -73.85391  12.41443  1.000 54.02178  ? 151 PHE H N   1 
ATOM   31999 C  CA  . PHE H  1 153 ? 1.38265   -73.55031  11.77491  1.000 51.13451  ? 151 PHE H CA  1 
ATOM   32000 C  C   . PHE H  1 153 ? 1.29370   -73.89996  10.28811  1.000 56.82121  ? 151 PHE H C   1 
ATOM   32001 O  O   . PHE H  1 153 ? 1.91383   -74.84146  9.78735   1.000 55.83293  ? 151 PHE H O   1 
ATOM   32002 C  CB  . PHE H  1 153 ? 2.51989   -74.30121  12.45362  1.000 52.15704  ? 151 PHE H CB  1 
ATOM   32003 C  CG  . PHE H  1 153 ? 2.84419   -73.80123  13.83154  1.000 51.72303  ? 151 PHE H CG  1 
ATOM   32004 C  CD1 . PHE H  1 153 ? 2.29850   -72.61290  14.30128  1.000 53.60030  ? 151 PHE H CD1 1 
ATOM   32005 C  CD2 . PHE H  1 153 ? 3.71237   -74.50604  14.64948  1.000 53.30856  ? 151 PHE H CD2 1 
ATOM   32006 C  CE1 . PHE H  1 153 ? 2.58573   -72.13922  15.56518  1.000 45.30394  ? 151 PHE H CE1 1 
ATOM   32007 C  CE2 . PHE H  1 153 ? 4.01537   -74.03685  15.92138  1.000 57.17983  ? 151 PHE H CE2 1 
ATOM   32008 C  CZ  . PHE H  1 153 ? 3.44167   -72.85033  16.37757  1.000 53.88291  ? 151 PHE H CZ  1 
ATOM   32009 N  N   . THR H  1 154 ? 0.50589   -73.09166  9.57383   1.000 61.27603  ? 152 THR H N   1 
ATOM   32010 C  CA  . THR H  1 154 ? 0.23008   -73.28594  8.15257   1.000 58.50473  ? 152 THR H CA  1 
ATOM   32011 C  C   . THR H  1 154 ? 1.48380   -73.32654  7.29399   1.000 61.50762  ? 152 THR H C   1 
ATOM   32012 O  O   . THR H  1 154 ? 1.40140   -73.72407  6.12623   1.000 66.89239  ? 152 THR H O   1 
ATOM   32013 C  CB  . THR H  1 154 ? -0.66076  -72.16115  7.61800   1.000 59.24528  ? 152 THR H CB  1 
ATOM   32014 O  OG1 . THR H  1 154 ? 0.16866   -71.07552  7.18607   1.000 64.51718  ? 152 THR H OG1 1 
ATOM   32015 C  CG2 . THR H  1 154 ? -1.61436  -71.65023  8.67956   1.000 59.95158  ? 152 THR H CG2 1 
ATOM   32016 N  N   . ASP H  1 155 ? 2.63061   -72.91600  7.82489   1.000 60.10291  ? 153 ASP H N   1 
ATOM   32017 C  CA  . ASP H  1 155 ? 3.83625   -72.80110  7.02111   1.000 63.20206  ? 153 ASP H CA  1 
ATOM   32018 C  C   . ASP H  1 155 ? 4.76780   -74.00293  7.14956   1.000 59.21606  ? 153 ASP H C   1 
ATOM   32019 O  O   . ASP H  1 155 ? 5.66377   -74.16335  6.31215   1.000 56.38671  ? 153 ASP H O   1 
ATOM   32020 C  CB  . ASP H  1 155 ? 4.59476   -71.51678  7.40409   1.000 65.97495  ? 153 ASP H CB  1 
ATOM   32021 C  CG  . ASP H  1 155 ? 3.74628   -70.24633  7.23270   1.000 65.32182  ? 153 ASP H CG  1 
ATOM   32022 O  OD1 . ASP H  1 155 ? 2.59979   -70.35095  6.72358   1.000 56.55642  ? 153 ASP H OD1 1 
ATOM   32023 O  OD2 . ASP H  1 155 ? 4.23346   -69.14810  7.61890   1.000 61.30314  ? 153 ASP H OD2 1 
ATOM   32024 N  N   . THR H  1 156 ? 4.58891   -74.84359  8.16860   1.000 57.00331  ? 154 THR H N   1 
ATOM   32025 C  CA  . THR H  1 156 ? 5.47067   -75.98214  8.39064   1.000 61.38485  ? 154 THR H CA  1 
ATOM   32026 C  C   . THR H  1 156 ? 4.74702   -77.30718  8.22256   1.000 61.12443  ? 154 THR H C   1 
ATOM   32027 O  O   . THR H  1 156 ? 5.19957   -78.17839  7.48145   1.000 63.47015  ? 154 THR H O   1 
ATOM   32028 C  CB  . THR H  1 156 ? 6.10084   -75.93434  9.78879   1.000 63.88127  ? 154 THR H CB  1 
ATOM   32029 O  OG1 . THR H  1 156 ? 7.10852   -74.92257  9.82038   1.000 73.43469  ? 154 THR H OG1 1 
ATOM   32030 C  CG2 . THR H  1 156 ? 6.74054   -77.28541  10.14382  1.000 64.03055  ? 154 THR H CG2 1 
ATOM   32031 N  N   . GLU H  1 157 ? 3.65676   -77.49881  8.93163   1.000 62.60773  ? 155 GLU H N   1 
ATOM   32032 C  CA  . GLU H  1 157 ? 3.04154   -78.80652  8.97316   1.000 66.54164  ? 155 GLU H CA  1 
ATOM   32033 C  C   . GLU H  1 157 ? 1.87849   -78.83580  7.99545   1.000 66.44446  ? 155 GLU H C   1 
ATOM   32034 O  O   . GLU H  1 157 ? 1.29264   -77.80045  7.66853   1.000 63.49397  ? 155 GLU H O   1 
ATOM   32035 C  CB  . GLU H  1 157 ? 2.60320   -79.15289  10.40214  1.000 64.55327  ? 155 GLU H CB  1 
ATOM   32036 C  CG  . GLU H  1 157 ? 3.77272   -79.16912  11.44752  1.000 61.32086  ? 155 GLU H CG  1 
ATOM   32037 C  CD  . GLU H  1 157 ? 4.74820   -80.37177  11.32487  1.000 70.32939  ? 155 GLU H CD  1 
ATOM   32038 O  OE1 . GLU H  1 157 ? 4.41487   -81.39382  10.66889  1.000 72.52966  ? 155 GLU H OE1 1 
ATOM   32039 O  OE2 . GLU H  1 157 ? 5.86316   -80.29158  11.89861  1.000 64.81903  ? 155 GLU H OE2 1 
ATOM   32040 N  N   . VAL H  1 158 ? 1.59662   -80.03306  7.48639   1.000 72.67894  ? 156 VAL H N   1 
ATOM   32041 C  CA  . VAL H  1 158 ? 0.52062   -80.23613  6.52404   1.000 70.98935  ? 156 VAL H CA  1 
ATOM   32042 C  C   . VAL H  1 158 ? -0.54722  -81.20759  7.02767   1.000 65.86055  ? 156 VAL H C   1 
ATOM   32043 O  O   . VAL H  1 158 ? -1.67505  -81.20442  6.50449   1.000 61.68351  ? 156 VAL H O   1 
ATOM   32044 C  CB  . VAL H  1 158 ? 1.09812   -80.69451  5.15997   1.000 65.88490  ? 156 VAL H CB  1 
ATOM   32045 C  CG1 . VAL H  1 158 ? 2.10772   -81.79364  5.34572   1.000 64.50669  ? 156 VAL H CG1 1 
ATOM   32046 C  CG2 . VAL H  1 158 ? 0.01913   -81.10126  4.16294   1.000 62.12058  ? 156 VAL H CG2 1 
ATOM   32047 N  N   . SER H  1 159 ? -0.27580  -81.98999  8.07180   1.000 70.16630  ? 157 SER H N   1 
ATOM   32048 C  CA  . SER H  1 159 ? -1.33426  -82.72780  8.74395   1.000 70.02699  ? 157 SER H CA  1 
ATOM   32049 C  C   . SER H  1 159 ? -1.00779  -82.88712  10.22427  1.000 67.62375  ? 157 SER H C   1 
ATOM   32050 O  O   . SER H  1 159 ? 0.16118   -82.97796  10.62335  1.000 57.98413  ? 157 SER H O   1 
ATOM   32051 C  CB  . SER H  1 159 ? -1.57220  -84.10252  8.11653   1.000 65.54842  ? 157 SER H CB  1 
ATOM   32052 O  OG  . SER H  1 159 ? -2.91335  -84.50443  8.34654   1.000 69.54538  ? 157 SER H OG  1 
ATOM   32053 N  N   . ASN H  1 160 ? -2.07572  -82.93697  11.03000  1.000 65.01691  ? 158 ASN H N   1 
ATOM   32054 C  CA  . ASN H  1 160 ? -1.94614  -83.06689  12.47243  1.000 56.38929  ? 158 ASN H CA  1 
ATOM   32055 C  C   . ASN H  1 160 ? -1.52456  -84.46950  12.89703  1.000 63.35303  ? 158 ASN H C   1 
ATOM   32056 O  O   . ASN H  1 160 ? -1.05260  -84.64403  14.02452  1.000 62.82569  ? 158 ASN H O   1 
ATOM   32057 C  CB  . ASN H  1 160 ? -3.25899  -82.68504  13.13456  1.000 46.04740  ? 158 ASN H CB  1 
ATOM   32058 C  CG  . ASN H  1 160 ? -3.63808  -81.24451  12.88811  1.000 51.47450  ? 158 ASN H CG  1 
ATOM   32059 O  OD1 . ASN H  1 160 ? -2.78877  -80.36202  12.91110  1.000 57.90007  ? 158 ASN H OD1 1 
ATOM   32060 N  ND2 . ASN H  1 160 ? -4.92501  -80.99403  12.65592  1.000 56.41240  ? 158 ASN H ND2 1 
ATOM   32061 N  N   . TRP H  1 161 ? -1.67989  -85.46882  12.03295  1.000 66.14491  ? 159 TRP H N   1 
ATOM   32062 C  CA  . TRP H  1 161 ? -1.14608  -86.78923  12.31642  1.000 60.74601  ? 159 TRP H CA  1 
ATOM   32063 C  C   . TRP H  1 161 ? 0.28187   -86.88205  11.80261  1.000 60.03276  ? 159 TRP H C   1 
ATOM   32064 O  O   . TRP H  1 161 ? 0.72046   -86.09335  10.96200  1.000 60.07783  ? 159 TRP H O   1 
ATOM   32065 C  CB  . TRP H  1 161 ? -2.01874  -87.87427  11.68986  1.000 60.19101  ? 159 TRP H CB  1 
ATOM   32066 C  CG  . TRP H  1 161 ? -3.30609  -88.01803  12.38747  1.000 57.06964  ? 159 TRP H CG  1 
ATOM   32067 C  CD1 . TRP H  1 161 ? -4.51564  -87.53080  11.99616  1.000 59.34407  ? 159 TRP H CD1 1 
ATOM   32068 C  CD2 . TRP H  1 161 ? -3.51130  -88.64925  13.64439  1.000 63.79129  ? 159 TRP H CD2 1 
ATOM   32069 N  NE1 . TRP H  1 161 ? -5.47539  -87.84461  12.92496  1.000 63.82665  ? 159 TRP H NE1 1 
ATOM   32070 C  CE2 . TRP H  1 161 ? -4.88336  -88.53181  13.95177  1.000 57.60867  ? 159 TRP H CE2 1 
ATOM   32071 C  CE3 . TRP H  1 161 ? -2.66819  -89.32376  14.53770  1.000 71.09926  ? 159 TRP H CE3 1 
ATOM   32072 C  CZ2 . TRP H  1 161 ? -5.43512  -89.05662  15.11669  1.000 57.95132  ? 159 TRP H CZ2 1 
ATOM   32073 C  CZ3 . TRP H  1 161 ? -3.21423  -89.84992  15.69765  1.000 68.49663  ? 159 TRP H CZ3 1 
ATOM   32074 C  CH2 . TRP H  1 161 ? -4.58677  -89.70588  15.98040  1.000 66.39099  ? 159 TRP H CH2 1 
ATOM   32075 N  N   . THR H  1 162 ? 1.02013   -87.84432  12.34046  1.000 59.57158  ? 160 THR H N   1 
ATOM   32076 C  CA  . THR H  1 162 ? 2.39928   -88.01675  11.90523  1.000 67.24253  ? 160 THR H CA  1 
ATOM   32077 C  C   . THR H  1 162 ? 2.91443   -89.37997  12.34349  1.000 72.63292  ? 160 THR H C   1 
ATOM   32078 O  O   . THR H  1 162 ? 2.84677   -89.72646  13.52697  1.000 71.25520  ? 160 THR H O   1 
ATOM   32079 C  CB  . THR H  1 162 ? 3.27665   -86.89821  12.45087  1.000 64.44458  ? 160 THR H CB  1 
ATOM   32080 O  OG1 . THR H  1 162 ? 4.65683   -87.25213  12.31016  1.000 61.84458  ? 160 THR H OG1 1 
ATOM   32081 C  CG2 . THR H  1 162 ? 2.96658   -86.67712  13.89017  1.000 69.43681  ? 160 THR H CG2 1 
ATOM   32082 N  N   . LEU H  1 163 ? 3.41206   -90.14889  11.37818  1.000 70.66522  ? 161 LEU H N   1 
ATOM   32083 C  CA  . LEU H  1 163 ? 4.07403   -91.42216  11.60338  1.000 69.14942  ? 161 LEU H CA  1 
ATOM   32084 C  C   . LEU H  1 163 ? 5.12505   -91.33675  12.69011  1.000 72.48567  ? 161 LEU H C   1 
ATOM   32085 O  O   . LEU H  1 163 ? 6.15022   -90.67786  12.50332  1.000 77.86667  ? 161 LEU H O   1 
ATOM   32086 C  CB  . LEU H  1 163 ? 4.72907   -91.88580  10.30279  1.000 77.64830  ? 161 LEU H CB  1 
ATOM   32087 C  CG  . LEU H  1 163 ? 4.84205   -93.35732  9.91541   1.000 78.90528  ? 161 LEU H CG  1 
ATOM   32088 C  CD1 . LEU H  1 163 ? 5.14983   -93.44142  8.42840   1.000 76.01667  ? 161 LEU H CD1 1 
ATOM   32089 C  CD2 . LEU H  1 163 ? 5.92228   -94.05439  10.71779  1.000 76.57277  ? 161 LEU H CD2 1 
ATOM   32090 N  N   . ASP H  1 164 ? 4.90420   -91.99284  13.82177  1.000 73.69792  ? 162 ASP H N   1 
ATOM   32091 C  CA  . ASP H  1 164 ? 6.04268   -92.34740  14.65210  1.000 76.35077  ? 162 ASP H CA  1 
ATOM   32092 C  C   . ASP H  1 164 ? 6.65828   -93.59110  14.03716  1.000 79.05021  ? 162 ASP H C   1 
ATOM   32093 O  O   . ASP H  1 164 ? 5.99429   -94.62664  13.92053  1.000 79.98580  ? 162 ASP H O   1 
ATOM   32094 C  CB  . ASP H  1 164 ? 5.66657   -92.60202  16.10766  1.000 71.62257  ? 162 ASP H CB  1 
ATOM   32095 C  CG  . ASP H  1 164 ? 6.83664   -93.18056  16.90355  1.000 80.06843  ? 162 ASP H CG  1 
ATOM   32096 O  OD1 . ASP H  1 164 ? 7.70065   -92.40800  17.36858  1.000 77.32707  ? 162 ASP H OD1 1 
ATOM   32097 O  OD2 . ASP H  1 164 ? 6.92648   -94.41968  17.02181  1.000 84.83127  ? 162 ASP H OD2 1 
ATOM   32098 N  N   . GLU H  1 165 ? 7.90479   -93.48031  13.60299  1.000 81.47356  ? 163 GLU H N   1 
ATOM   32099 C  CA  . GLU H  1 165 ? 8.53976   -94.59119  12.91443  1.000 86.85357  ? 163 GLU H CA  1 
ATOM   32100 C  C   . GLU H  1 165 ? 8.76653   -95.74879  13.88166  1.000 85.18546  ? 163 GLU H C   1 
ATOM   32101 O  O   . GLU H  1 165 ? 7.97894   -96.70350  13.89900  1.000 84.70815  ? 163 GLU H O   1 
ATOM   32102 C  CB  . GLU H  1 165 ? 9.83369   -94.10631  12.25721  1.000 86.80848  ? 163 GLU H CB  1 
ATOM   32103 C  CG  . GLU H  1 165 ? 10.61453  -95.14215  11.46271  1.000 90.27853  ? 163 GLU H CG  1 
ATOM   32104 C  CD  . GLU H  1 165 ? 9.77661   -95.87899  10.44125  1.000 92.31124  ? 163 GLU H CD  1 
ATOM   32105 O  OE1 . GLU H  1 165 ? 8.81567   -95.28438  9.90186   1.000 93.70824  ? 163 GLU H OE1 1 
ATOM   32106 O  OE2 . GLU H  1 165 ? 10.08144  -97.06280  10.18079  1.000 88.92436  ? 163 GLU H OE2 1 
ATOM   32107 N  N   . GLN H  1 166 ? 9.78657   -95.64260  14.73805  1.000 84.31438  ? 164 GLN H N   1 
ATOM   32108 C  CA  . GLN H  1 166 ? 10.22748  -96.75107  15.58558  1.000 83.24638  ? 164 GLN H CA  1 
ATOM   32109 C  C   . GLN H  1 166 ? 9.17229   -97.32021  16.54072  1.000 81.60628  ? 164 GLN H C   1 
ATOM   32110 O  O   . GLN H  1 166 ? 9.53784   -97.97937  17.51948  1.000 77.82159  ? 164 GLN H O   1 
ATOM   32111 C  CB  . GLN H  1 166 ? 11.46109  -96.34350  16.41181  1.000 85.07411  ? 164 GLN H CB  1 
ATOM   32112 C  CG  . GLN H  1 166 ? 12.76261  -96.10528  15.62250  1.000 85.62981  ? 164 GLN H CG  1 
ATOM   32113 C  CD  . GLN H  1 166 ? 12.83487  -94.73179  14.95353  1.000 90.04529  ? 164 GLN H CD  1 
ATOM   32114 O  OE1 . GLN H  1 166 ? 12.20396  -94.48737  13.92804  1.000 85.89969  ? 164 GLN H OE1 1 
ATOM   32115 N  NE2 . GLN H  1 166 ? 13.61825  -93.83092  15.54099  1.000 84.14049  ? 164 GLN H NE2 1 
ATOM   32116 N  N   . ALA H  1 167 ? 7.87776   -97.09529  16.27803  1.000 80.40953  ? 165 ALA H N   1 
ATOM   32117 C  CA  . ALA H  1 167 ? 6.81991   -97.84872  16.95001  1.000 73.52234  ? 165 ALA H CA  1 
ATOM   32118 C  C   . ALA H  1 167 ? 5.46101   -97.71100  16.27442  1.000 71.38102  ? 165 ALA H C   1 
ATOM   32119 O  O   . ALA H  1 167 ? 4.43117   -97.61311  16.94705  1.000 72.33593  ? 165 ALA H O   1 
ATOM   32120 C  CB  . ALA H  1 167 ? 6.68709   -97.44182  18.40683  1.000 74.24425  ? 165 ALA H CB  1 
ATOM   32121 N  N   . GLY H  1 168 ? 5.45336   -97.64008  14.95232  1.000 73.87136  ? 166 GLY H N   1 
ATOM   32122 C  CA  . GLY H  1 168 ? 4.39304   -98.26133  14.19140  1.000 72.24948  ? 166 GLY H CA  1 
ATOM   32123 C  C   . GLY H  1 168 ? 3.03102   -97.60361  14.09889  1.000 65.86414  ? 166 GLY H C   1 
ATOM   32124 O  O   . GLY H  1 168 ? 2.11304   -98.26351  13.60708  1.000 74.65066  ? 166 GLY H O   1 
ATOM   32125 N  N   . LYS H  1 169 ? 2.83797   -96.34729  14.49649  1.000 69.95982  ? 167 LYS H N   1 
ATOM   32126 C  CA  . LYS H  1 169 ? 1.55445   -95.72488  14.13114  1.000 79.56267  ? 167 LYS H CA  1 
ATOM   32127 C  C   . LYS H  1 169 ? 1.64031   -94.20308  14.24839  1.000 75.83455  ? 167 LYS H C   1 
ATOM   32128 O  O   . LYS H  1 169 ? 2.72358   -93.63130  14.41813  1.000 71.06178  ? 167 LYS H O   1 
ATOM   32129 C  CB  . LYS H  1 169 ? 0.38734   -96.29054  14.95474  1.000 71.67628  ? 167 LYS H CB  1 
ATOM   32130 C  CG  . LYS H  1 169 ? 0.66063   -96.46068  16.42896  1.000 69.75633  ? 167 LYS H CG  1 
ATOM   32131 C  CD  . LYS H  1 169 ? -0.63687  -96.46643  17.22997  1.000 77.07070  ? 167 LYS H CD  1 
ATOM   32132 C  CE  . LYS H  1 169 ? -1.77491  -97.18219  16.49594  1.000 88.87380  ? 167 LYS H CE  1 
ATOM   32133 N  NZ  . LYS H  1 169 ? -2.81597  -97.73124  17.43234  1.000 86.31602  ? 167 LYS H NZ  1 
ATOM   32134 N  N   . TYR H  1 170 ? 0.47787   -93.55389  14.12671  1.000 68.96521  ? 168 TYR H N   1 
ATOM   32135 C  CA  . TYR H  1 170 ? 0.34630   -92.10518  14.04156  1.000 71.44260  ? 168 TYR H CA  1 
ATOM   32136 C  C   . TYR H  1 170 ? -0.01120  -91.49227  15.39208  1.000 77.67364  ? 168 TYR H C   1 
ATOM   32137 O  O   . TYR H  1 170 ? -0.75541  -92.08966  16.17519  1.000 79.94288  ? 168 TYR H O   1 
ATOM   32138 C  CB  . TYR H  1 170 ? -0.73452  -91.73646  13.02421  1.000 74.40365  ? 168 TYR H CB  1 
ATOM   32139 C  CG  . TYR H  1 170 ? -0.37649  -92.10986  11.60832  1.000 81.91984  ? 168 TYR H CG  1 
ATOM   32140 C  CD1 . TYR H  1 170 ? 0.93334   -92.01991  11.16779  1.000 73.47826  ? 168 TYR H CD1 1 
ATOM   32141 C  CD2 . TYR H  1 170 ? -1.34351  -92.53369  10.70686  1.000 83.91734  ? 168 TYR H CD2 1 
ATOM   32142 C  CE1 . TYR H  1 170 ? 1.28581   -92.34884  9.88643   1.000 67.56143  ? 168 TYR H CE1 1 
ATOM   32143 C  CE2 . TYR H  1 170 ? -1.00079  -92.86632  9.40922   1.000 82.65762  ? 168 TYR H CE2 1 
ATOM   32144 C  CZ  . TYR H  1 170 ? 0.32279   -92.76959  9.01102   1.000 77.87431  ? 168 TYR H CZ  1 
ATOM   32145 O  OH  . TYR H  1 170 ? 0.69168   -93.09056  7.72855   1.000 83.41511  ? 168 TYR H OH  1 
ATOM   32146 N  N   . TYR H  1 171 ? 0.51224   -90.28470  15.65617  1.000 77.67146  ? 169 TYR H N   1 
ATOM   32147 C  CA  . TYR H  1 171 ? 0.13015   -89.49391  16.82186  1.000 63.11314  ? 169 TYR H CA  1 
ATOM   32148 C  C   . TYR H  1 171 ? -0.27716  -88.09938  16.38204  1.000 63.40330  ? 169 TYR H C   1 
ATOM   32149 O  O   . TYR H  1 171 ? 0.20709   -87.57991  15.37397  1.000 68.25289  ? 169 TYR H O   1 
ATOM   32150 C  CB  . TYR H  1 171 ? 1.23808   -89.39110  17.86634  1.000 63.36091  ? 169 TYR H CB  1 
ATOM   32151 C  CG  . TYR H  1 171 ? 2.51601   -88.74609  17.39622  1.000 61.81590  ? 169 TYR H CG  1 
ATOM   32152 C  CD1 . TYR H  1 171 ? 2.69722   -87.37901  17.47678  1.000 65.98325  ? 169 TYR H CD1 1 
ATOM   32153 C  CD2 . TYR H  1 171 ? 3.55264   -89.51484  16.90026  1.000 63.92435  ? 169 TYR H CD2 1 
ATOM   32154 C  CE1 . TYR H  1 171 ? 3.88103   -86.78895  17.06133  1.000 69.28850  ? 169 TYR H CE1 1 
ATOM   32155 C  CE2 . TYR H  1 171 ? 4.73244   -88.94596  16.47555  1.000 69.99191  ? 169 TYR H CE2 1 
ATOM   32156 C  CZ  . TYR H  1 171 ? 4.89669   -87.58104  16.54952  1.000 71.66407  ? 169 TYR H CZ  1 
ATOM   32157 O  OH  . TYR H  1 171 ? 6.08280   -87.01672  16.11978  1.000 62.77286  ? 169 TYR H OH  1 
ATOM   32158 N  N   . TRP H  1 172 ? -1.17992  -87.50949  17.15852  1.000 64.15488  ? 170 TRP H N   1 
ATOM   32159 C  CA  . TRP H  1 172 ? -1.81957  -86.23486  16.85492  1.000 62.34856  ? 170 TRP H CA  1 
ATOM   32160 C  C   . TRP H  1 172 ? -1.08838  -85.09460  17.55276  1.000 64.06220  ? 170 TRP H C   1 
ATOM   32161 O  O   . TRP H  1 172 ? -0.59639  -85.24612  18.67727  1.000 64.28437  ? 170 TRP H O   1 
ATOM   32162 C  CB  . TRP H  1 172 ? -3.28005  -86.28558  17.29321  1.000 57.08878  ? 170 TRP H CB  1 
ATOM   32163 C  CG  . TRP H  1 172 ? -4.11742  -85.03885  17.20058  1.000 60.94685  ? 170 TRP H CG  1 
ATOM   32164 C  CD1 . TRP H  1 172 ? -4.35030  -84.13290  18.19914  1.000 58.77220  ? 170 TRP H CD1 1 
ATOM   32165 C  CD2 . TRP H  1 172 ? -4.93546  -84.62607  16.09129  1.000 60.41593  ? 170 TRP H CD2 1 
ATOM   32166 N  NE1 . TRP H  1 172 ? -5.23728  -83.16506  17.77093  1.000 58.22804  ? 170 TRP H NE1 1 
ATOM   32167 C  CE2 . TRP H  1 172 ? -5.60525  -83.44165  16.48018  1.000 59.76063  ? 170 TRP H CE2 1 
ATOM   32168 C  CE3 . TRP H  1 172 ? -5.15256  -85.13086  14.80564  1.000 56.37828  ? 170 TRP H CE3 1 
ATOM   32169 C  CZ2 . TRP H  1 172 ? -6.46401  -82.75352  15.62381  1.000 60.44048  ? 170 TRP H CZ2 1 
ATOM   32170 C  CZ3 . TRP H  1 172 ? -6.01964  -84.45018  13.95990  1.000 56.96795  ? 170 TRP H CZ3 1 
ATOM   32171 C  CH2 . TRP H  1 172 ? -6.65603  -83.27231  14.37032  1.000 59.19653  ? 170 TRP H CH2 1 
ATOM   32172 N  N   . HIS H  1 173 ? -0.99513  -83.96354  16.85705  1.000 62.41807  ? 171 HIS H N   1 
ATOM   32173 C  CA  . HIS H  1 173 ? -0.36235  -82.75489  17.36484  1.000 60.30484  ? 171 HIS H CA  1 
ATOM   32174 C  C   . HIS H  1 173 ? -1.06118  -81.55818  16.73440  1.000 62.78699  ? 171 HIS H C   1 
ATOM   32175 O  O   . HIS H  1 173 ? -1.42106  -81.59419  15.55606  1.000 65.29383  ? 171 HIS H O   1 
ATOM   32176 C  CB  . HIS H  1 173 ? 1.14863   -82.71767  17.06821  1.000 61.04933  ? 171 HIS H CB  1 
ATOM   32177 C  CG  . HIS H  1 173 ? 1.50892   -82.93376  15.62196  1.000 66.60382  ? 171 HIS H CG  1 
ATOM   32178 N  ND1 . HIS H  1 173 ? 0.84848   -82.31941  14.57649  1.000 60.91728  ? 171 HIS H ND1 1 
ATOM   32179 C  CD2 . HIS H  1 173 ? 2.49447   -83.67034  15.05575  1.000 64.23494  ? 171 HIS H CD2 1 
ATOM   32180 C  CE1 . HIS H  1 173 ? 1.39145   -82.69212  13.43164  1.000 61.08279  ? 171 HIS H CE1 1 
ATOM   32181 N  NE2 . HIS H  1 173 ? 2.39554   -83.50767  13.69469  1.000 63.00703  ? 171 HIS H NE2 1 
ATOM   32182 N  N   . ARG H  1 174 ? -1.27119  -80.50981  17.51936  1.000 65.30414  ? 172 ARG H N   1 
ATOM   32183 C  CA  . ARG H  1 174 ? -1.80932  -79.27833  16.96575  1.000 59.22264  ? 172 ARG H CA  1 
ATOM   32184 C  C   . ARG H  1 174 ? -0.71637  -78.30229  16.54782  1.000 54.83018  ? 172 ARG H C   1 
ATOM   32185 O  O   . ARG H  1 174 ? -1.02004  -77.27654  15.92934  1.000 58.70821  ? 172 ARG H O   1 
ATOM   32186 C  CB  . ARG H  1 174 ? -2.75158  -78.62525  17.97719  1.000 58.27627  ? 172 ARG H CB  1 
ATOM   32187 C  CG  . ARG H  1 174 ? -4.12125  -79.25484  17.99152  1.000 59.90869  ? 172 ARG H CG  1 
ATOM   32188 C  CD  . ARG H  1 174 ? -4.69063  -79.31697  16.58731  1.000 54.75714  ? 172 ARG H CD  1 
ATOM   32189 N  NE  . ARG H  1 174 ? -6.08034  -78.88012  16.54162  1.000 58.18074  ? 172 ARG H NE  1 
ATOM   32190 C  CZ  . ARG H  1 174 ? -6.56253  -78.00513  15.66882  1.000 63.71626  ? 172 ARG H CZ  1 
ATOM   32191 N  NH1 . ARG H  1 174 ? -5.78455  -77.43274  14.76725  1.000 65.52267  ? 172 ARG H NH1 1 
ATOM   32192 N  NH2 . ARG H  1 174 ? -7.85981  -77.69899  15.69880  1.000 64.77932  ? 172 ARG H NH2 1 
ATOM   32193 N  N   . PHE H  1 175 ? 0.54132   -78.61345  16.84805  1.000 54.05946  ? 173 PHE H N   1 
ATOM   32194 C  CA  . PHE H  1 175 ? 1.66308   -77.72538  16.57818  1.000 57.79927  ? 173 PHE H CA  1 
ATOM   32195 C  C   . PHE H  1 175 ? 2.78717   -78.56386  15.98012  1.000 59.03748  ? 173 PHE H C   1 
ATOM   32196 O  O   . PHE H  1 175 ? 2.51738   -79.43767  15.15476  1.000 60.34453  ? 173 PHE H O   1 
ATOM   32197 C  CB  . PHE H  1 175 ? 2.05182   -76.97186  17.86399  1.000 53.72952  ? 173 PHE H CB  1 
ATOM   32198 C  CG  . PHE H  1 175 ? 0.90391   -76.17718  18.43438  1.000 55.54439  ? 173 PHE H CG  1 
ATOM   32199 C  CD1 . PHE H  1 175 ? 0.61180   -74.91594  17.94949  1.000 52.68912  ? 173 PHE H CD1 1 
ATOM   32200 C  CD2 . PHE H  1 175 ? 0.05321   -76.73298  19.38400  1.000 58.78129  ? 173 PHE H CD2 1 
ATOM   32201 C  CE1 . PHE H  1 175 ? -0.47601  -74.20077  18.42722  1.000 53.91673  ? 173 PHE H CE1 1 
ATOM   32202 C  CE2 . PHE H  1 175 ? -1.04152  -76.01774  19.86041  1.000 58.39195  ? 173 PHE H CE2 1 
ATOM   32203 C  CZ  . PHE H  1 175 ? -1.30310  -74.75050  19.37605  1.000 49.42042  ? 173 PHE H CZ  1 
ATOM   32204 N  N   . PHE H  1 176 ? 4.03393   -78.34364  16.36967  1.000 57.94972  ? 174 PHE H N   1 
ATOM   32205 C  CA  . PHE H  1 176 ? 5.11208   -79.00606  15.64967  1.000 63.76607  ? 174 PHE H CA  1 
ATOM   32206 C  C   . PHE H  1 176 ? 5.08855   -80.52252  15.83720  1.000 66.61444  ? 174 PHE H C   1 
ATOM   32207 O  O   . PHE H  1 176 ? 4.62946   -81.04807  16.85637  1.000 63.95963  ? 174 PHE H O   1 
ATOM   32208 C  CB  . PHE H  1 176 ? 6.46741   -78.45105  16.07412  1.000 62.25037  ? 174 PHE H CB  1 
ATOM   32209 C  CG  . PHE H  1 176 ? 6.77166   -77.12945  15.46122  1.000 64.05623  ? 174 PHE H CG  1 
ATOM   32210 C  CD1 . PHE H  1 176 ? 6.41113   -76.87970  14.14485  1.000 61.88269  ? 174 PHE H CD1 1 
ATOM   32211 C  CD2 . PHE H  1 176 ? 7.39845   -76.13422  16.18693  1.000 61.23548  ? 174 PHE H CD2 1 
ATOM   32212 C  CE1 . PHE H  1 176 ? 6.66446   -75.67206  13.55986  1.000 57.10013  ? 174 PHE H CE1 1 
ATOM   32213 C  CE2 . PHE H  1 176 ? 7.65706   -74.91182  15.60295  1.000 64.70031  ? 174 PHE H CE2 1 
ATOM   32214 C  CZ  . PHE H  1 176 ? 7.28740   -74.68212  14.28343  1.000 61.94454  ? 174 PHE H CZ  1 
ATOM   32215 N  N   . ALA H  1 177 ? 5.59205   -81.22615  14.81948  1.000 63.39806  ? 175 ALA H N   1 
ATOM   32216 C  CA  . ALA H  1 177 ? 5.75496   -82.66501  14.91634  1.000 62.52245  ? 175 ALA H CA  1 
ATOM   32217 C  C   . ALA H  1 177 ? 6.54624   -83.06453  16.15093  1.000 62.80514  ? 175 ALA H C   1 
ATOM   32218 O  O   . ALA H  1 177 ? 6.43006   -84.20760  16.60631  1.000 65.32911  ? 175 ALA H O   1 
ATOM   32219 C  CB  . ALA H  1 177 ? 6.43818   -83.19162  13.65782  1.000 64.22583  ? 175 ALA H CB  1 
ATOM   32220 N  N   . SER H  1 178 ? 7.35431   -82.15993  16.69904  1.000 59.33835  ? 176 SER H N   1 
ATOM   32221 C  CA  . SER H  1 178 ? 8.06096   -82.42788  17.94522  1.000 59.46831  ? 176 SER H CA  1 
ATOM   32222 C  C   . SER H  1 178 ? 7.21612   -82.10925  19.17844  1.000 57.64780  ? 176 SER H C   1 
ATOM   32223 O  O   . SER H  1 178 ? 7.75574   -82.03283  20.28514  1.000 59.69286  ? 176 SER H O   1 
ATOM   32224 C  CB  . SER H  1 178 ? 9.37857   -81.63951  17.98427  1.000 58.71961  ? 176 SER H CB  1 
ATOM   32225 O  OG  . SER H  1 178 ? 10.21302  -82.05914  19.06258  1.000 65.16583  ? 176 SER H OG  1 
ATOM   32226 N  N   . GLN H  1 179 ? 5.90889   -81.92974  19.02012  1.000 55.14072  ? 177 GLN H N   1 
ATOM   32227 C  CA  . GLN H  1 179 ? 5.03576   -81.49863  20.11120  1.000 53.71054  ? 177 GLN H CA  1 
ATOM   32228 C  C   . GLN H  1 179 ? 3.73107   -82.28817  20.08378  1.000 55.25908  ? 177 GLN H C   1 
ATOM   32229 O  O   . GLN H  1 179 ? 2.67023   -81.75762  19.73011  1.000 52.07465  ? 177 GLN H O   1 
ATOM   32230 C  CB  . GLN H  1 179 ? 4.76313   -80.00064  20.00588  1.000 60.48147  ? 177 GLN H CB  1 
ATOM   32231 C  CG  . GLN H  1 179 ? 5.99751   -79.12345  20.08448  1.000 57.54452  ? 177 GLN H CG  1 
ATOM   32232 C  CD  . GLN H  1 179 ? 5.62987   -77.66558  19.99994  1.000 61.28763  ? 177 GLN H CD  1 
ATOM   32233 O  OE1 . GLN H  1 179 ? 4.86926   -77.25730  19.11272  1.000 62.83679  ? 177 GLN H OE1 1 
ATOM   32234 N  NE2 . GLN H  1 179 ? 6.13465   -76.87000  20.93927  1.000 57.87977  ? 177 GLN H NE2 1 
ATOM   32235 N  N   . PRO H  1 180 ? 3.77335   -83.56481  20.48006  1.000 55.80750  ? 178 PRO H N   1 
ATOM   32236 C  CA  . PRO H  1 180 ? 2.58128   -84.42553  20.40194  1.000 51.56924  ? 178 PRO H CA  1 
ATOM   32237 C  C   . PRO H  1 180 ? 1.55226   -84.06334  21.45652  1.000 47.90759  ? 178 PRO H C   1 
ATOM   32238 O  O   . PRO H  1 180 ? 1.84280   -84.09010  22.64822  1.000 56.61100  ? 178 PRO H O   1 
ATOM   32239 C  CB  . PRO H  1 180 ? 3.15073   -85.82411  20.64525  1.000 60.07475  ? 178 PRO H CB  1 
ATOM   32240 C  CG  . PRO H  1 180 ? 4.41962   -85.57858  21.40047  1.000 54.77891  ? 178 PRO H CG  1 
ATOM   32241 C  CD  . PRO H  1 180 ? 4.98062   -84.34238  20.82877  1.000 54.15239  ? 178 PRO H CD  1 
ATOM   32242 N  N   . ASP H  1 181 ? 0.34291   -83.74835  21.01482  1.000 48.78950  ? 179 ASP H N   1 
ATOM   32243 C  CA  . ASP H  1 181 ? -0.76504  -83.43854  21.91062  1.000 52.94993  ? 179 ASP H CA  1 
ATOM   32244 C  C   . ASP H  1 181 ? -0.94106  -84.45972  23.04039  1.000 64.86054  ? 179 ASP H C   1 
ATOM   32245 O  O   . ASP H  1 181 ? -0.48412  -85.60424  22.92777  1.000 65.91771  ? 179 ASP H O   1 
ATOM   32246 C  CB  . ASP H  1 181 ? -2.04249  -83.34263  21.09153  1.000 53.84236  ? 179 ASP H CB  1 
ATOM   32247 C  CG  . ASP H  1 181 ? -2.97879  -82.30109  21.61615  1.000 67.64102  ? 179 ASP H CG  1 
ATOM   32248 O  OD1 . ASP H  1 181 ? -3.60550  -82.55182  22.67882  1.000 69.77385  ? 179 ASP H OD1 1 
ATOM   32249 O  OD2 . ASP H  1 181 ? -3.08156  -81.23699  20.96068  1.000 67.91791  ? 179 ASP H OD2 1 
ATOM   32250 N  N   . LEU H  1 182 ? -1.60052  -84.06746  24.13820  1.000 67.85459  ? 180 LEU H N   1 
ATOM   32251 C  CA  . LEU H  1 182 ? -1.85391  -84.96904  25.25602  1.000 65.77869  ? 180 LEU H CA  1 
ATOM   32252 C  C   . LEU H  1 182 ? -3.31067  -85.40945  25.27971  1.000 68.04760  ? 180 LEU H C   1 
ATOM   32253 O  O   . LEU H  1 182 ? -4.21347  -84.70032  24.81741  1.000 67.80808  ? 180 LEU H O   1 
ATOM   32254 C  CB  . LEU H  1 182 ? -1.50325  -84.32881  26.59961  1.000 60.90071  ? 180 LEU H CB  1 
ATOM   32255 C  CG  . LEU H  1 182 ? -0.03199  -84.34541  27.01294  1.000 61.93635  ? 180 LEU H CG  1 
ATOM   32256 C  CD1 . LEU H  1 182 ? 0.19761   -83.28983  28.07083  1.000 56.31038  ? 180 LEU H CD1 1 
ATOM   32257 C  CD2 . LEU H  1 182 ? 0.40456   -85.71125  27.51279  1.000 62.30348  ? 180 LEU H CD2 1 
ATOM   32258 N  N   . ASN H  1 183 ? -3.52457  -86.59512  25.83212  1.000 67.21362  ? 181 ASN H N   1 
ATOM   32259 C  CA  . ASN H  1 183 ? -4.84285  -87.21261  25.88664  1.000 70.45237  ? 181 ASN H CA  1 
ATOM   32260 C  C   . ASN H  1 183 ? -5.53324  -86.76056  27.16596  1.000 74.04384  ? 181 ASN H C   1 
ATOM   32261 O  O   . ASN H  1 183 ? -5.12906  -87.15587  28.26436  1.000 72.19593  ? 181 ASN H O   1 
ATOM   32262 C  CB  . ASN H  1 183 ? -4.70525  -88.72962  25.84425  1.000 70.77907  ? 181 ASN H CB  1 
ATOM   32263 C  CG  . ASN H  1 183 ? -5.97160  -89.41959  25.39967  1.000 74.56698  ? 181 ASN H CG  1 
ATOM   32264 O  OD1 . ASN H  1 183 ? -6.89220  -88.78798  24.87489  1.000 70.55718  ? 181 ASN H OD1 1 
ATOM   32265 N  ND2 . ASN H  1 183 ? -6.03210  -90.73172  25.61968  1.000 75.92367  ? 181 ASN H ND2 1 
ATOM   32266 N  N   . TYR H  1 184 ? -6.57337  -85.93879  27.03708  1.000 75.87631  ? 182 TYR H N   1 
ATOM   32267 C  CA  . TYR H  1 184 ? -7.23432  -85.37907  28.20777  1.000 75.66030  ? 182 TYR H CA  1 
ATOM   32268 C  C   . TYR H  1 184 ? -8.54839  -86.08057  28.53371  1.000 81.37110  ? 182 TYR H C   1 
ATOM   32269 O  O   . TYR H  1 184 ? -9.27262  -85.63753  29.43187  1.000 86.02193  ? 182 TYR H O   1 
ATOM   32270 C  CB  . TYR H  1 184 ? -7.41182  -83.86655  28.04488  1.000 72.39011  ? 182 TYR H CB  1 
ATOM   32271 C  CG  . TYR H  1 184 ? -6.18708  -83.13125  28.51672  1.000 73.62411  ? 182 TYR H CG  1 
ATOM   32272 C  CD1 . TYR H  1 184 ? -5.09556  -82.97303  27.67918  1.000 69.62008  ? 182 TYR H CD1 1 
ATOM   32273 C  CD2 . TYR H  1 184 ? -6.10328  -82.63152  29.81250  1.000 75.96240  ? 182 TYR H CD2 1 
ATOM   32274 C  CE1 . TYR H  1 184 ? -3.95983  -82.32654  28.10255  1.000 71.56014  ? 182 TYR H CE1 1 
ATOM   32275 C  CE2 . TYR H  1 184 ? -4.96555  -81.97424  30.25025  1.000 71.10958  ? 182 TYR H CE2 1 
ATOM   32276 C  CZ  . TYR H  1 184 ? -3.89543  -81.82637  29.38754  1.000 72.22759  ? 182 TYR H CZ  1 
ATOM   32277 O  OH  . TYR H  1 184 ? -2.75643  -81.18522  29.80954  1.000 65.65583  ? 182 TYR H OH  1 
ATOM   32278 N  N   . ASP H  1 185 ? -8.87321  -87.15207  27.81313  1.000 80.92026  ? 183 ASP H N   1 
ATOM   32279 C  CA  . ASP H  1 185 ? -9.40501  -88.34948  28.44776  1.000 80.44900  ? 183 ASP H CA  1 
ATOM   32280 C  C   . ASP H  1 185 ? -8.19873  -89.14764  28.92132  1.000 71.54982  ? 183 ASP H C   1 
ATOM   32281 O  O   . ASP H  1 185 ? -7.07475  -88.84858  28.54267  1.000 75.69947  ? 183 ASP H O   1 
ATOM   32282 C  CB  . ASP H  1 185 ? -10.26218 -89.15755  27.48495  1.000 75.96229  ? 183 ASP H CB  1 
ATOM   32283 C  CG  . ASP H  1 185 ? -10.62661 -88.37692  26.25740  1.000 82.71826  ? 183 ASP H CG  1 
ATOM   32284 O  OD1 . ASP H  1 185 ? -11.46671 -87.45702  26.37086  1.000 86.18564  ? 183 ASP H OD1 1 
ATOM   32285 O  OD2 . ASP H  1 185 ? -10.06344 -88.67445  25.17993  1.000 86.59765  ? 183 ASP H OD2 1 
ATOM   32286 N  N   . ASN H  1 186 ? -8.42432  -90.15547  29.73141  1.000 59.74516  ? 184 ASN H N   1 
ATOM   32287 C  CA  . ASN H  1 186 ? -7.35201  -90.69716  30.56519  1.000 66.89358  ? 184 ASN H CA  1 
ATOM   32288 C  C   . ASN H  1 186 ? -7.04495  -89.68577  31.69120  1.000 73.59516  ? 184 ASN H C   1 
ATOM   32289 O  O   . ASN H  1 186 ? -6.00896  -89.01803  31.65817  1.000 70.30879  ? 184 ASN H O   1 
ATOM   32290 C  CB  . ASN H  1 186 ? -6.08310  -91.04446  29.78327  1.000 58.35452  ? 184 ASN H CB  1 
ATOM   32291 C  CG  . ASN H  1 186 ? -4.96923  -91.55283  30.67323  1.000 68.73737  ? 184 ASN H CG  1 
ATOM   32292 O  OD1 . ASN H  1 186 ? -5.16826  -91.82192  31.86010  1.000 75.95613  ? 184 ASN H OD1 1 
ATOM   32293 N  ND2 . ASN H  1 186 ? -3.78491  -91.68499  30.10216  1.000 64.85197  ? 184 ASN H ND2 1 
ATOM   32294 N  N   . PRO H  1 187 ? -7.94373  -89.54643  32.67173  1.000 79.23100  ? 185 PRO H N   1 
ATOM   32295 C  CA  . PRO H  1 187 ? -7.60640  -88.84104  33.91180  1.000 76.15343  ? 185 PRO H CA  1 
ATOM   32296 C  C   . PRO H  1 187 ? -6.20677  -89.02102  34.48574  1.000 70.44085  ? 185 PRO H C   1 
ATOM   32297 O  O   . PRO H  1 187 ? -5.77379  -88.14885  35.26165  1.000 75.19604  ? 185 PRO H O   1 
ATOM   32298 C  CB  . PRO H  1 187 ? -8.67999  -89.37259  34.85960  1.000 72.76596  ? 185 PRO H CB  1 
ATOM   32299 C  CG  . PRO H  1 187 ? -9.82095  -89.98786  33.91847  1.000 74.87968  ? 185 PRO H CG  1 
ATOM   32300 C  CD  . PRO H  1 187 ? -9.40284  -89.55478  32.56546  1.000 74.59243  ? 185 PRO H CD  1 
ATOM   32301 N  N   . LYS H  1 188 ? -5.46810  -90.08998  34.19073  1.000 64.09263  ? 186 LYS H N   1 
ATOM   32302 C  CA  . LYS H  1 188 ? -4.07529  -90.12978  34.61586  1.000 71.35627  ? 186 LYS H CA  1 
ATOM   32303 C  C   . LYS H  1 188 ? -3.27928  -88.92365  34.09698  1.000 78.05064  ? 186 LYS H C   1 
ATOM   32304 O  O   . LYS H  1 188 ? -2.19072  -88.62695  34.61779  1.000 78.10774  ? 186 LYS H O   1 
ATOM   32305 C  CB  . LYS H  1 188 ? -3.39216  -91.43722  34.17924  1.000 64.86335  ? 186 LYS H CB  1 
ATOM   32306 C  CG  . LYS H  1 188 ? -1.98776  -91.70864  34.75728  1.000 70.70181  ? 186 LYS H CG  1 
ATOM   32307 C  CD  . LYS H  1 188 ? -1.83152  -91.18545  36.18459  1.000 77.00621  ? 186 LYS H CD  1 
ATOM   32308 C  CE  . LYS H  1 188 ? -0.71516  -91.88739  36.94282  1.000 76.61870  ? 186 LYS H CE  1 
ATOM   32309 N  NZ  . LYS H  1 188 ? -0.62898  -91.39275  38.34745  1.000 73.87238  ? 186 LYS H NZ  1 
ATOM   32310 N  N   . VAL H  1 189 ? -3.79649  -88.20873  33.10206  1.000 74.46005  ? 187 VAL H N   1 
ATOM   32311 C  CA  . VAL H  1 189 ? -3.11511  -87.04228  32.54454  1.000 74.80187  ? 187 VAL H CA  1 
ATOM   32312 C  C   . VAL H  1 189 ? -3.46667  -85.77745  33.31791  1.000 73.80128  ? 187 VAL H C   1 
ATOM   32313 O  O   . VAL H  1 189 ? -2.57661  -85.03451  33.75590  1.000 70.94786  ? 187 VAL H O   1 
ATOM   32314 C  CB  . VAL H  1 189 ? -3.45449  -86.91068  31.04166  1.000 75.96567  ? 187 VAL H CB  1 
ATOM   32315 C  CG1 . VAL H  1 189 ? -3.10002  -85.52734  30.51390  1.000 68.92417  ? 187 VAL H CG1 1 
ATOM   32316 C  CG2 . VAL H  1 189 ? -2.73422  -87.99229  30.24535  1.000 71.19906  ? 187 VAL H CG2 1 
ATOM   32317 N  N   . VAL H  1 190 ? -4.76869  -85.52889  33.49285  1.000 67.24060  ? 188 VAL H N   1 
ATOM   32318 C  CA  . VAL H  1 190 ? -5.22529  -84.42623  34.33382  1.000 64.25818  ? 188 VAL H CA  1 
ATOM   32319 C  C   . VAL H  1 190 ? -4.54697  -84.46917  35.69538  1.000 66.64974  ? 188 VAL H C   1 
ATOM   32320 O  O   . VAL H  1 190 ? -4.20184  -83.43301  36.26971  1.000 69.67373  ? 188 VAL H O   1 
ATOM   32321 C  CB  . VAL H  1 190 ? -6.75133  -84.47683  34.48117  1.000 62.77939  ? 188 VAL H CB  1 
ATOM   32322 C  CG1 . VAL H  1 190 ? -7.24082  -83.21098  35.11997  1.000 63.03004  ? 188 VAL H CG1 1 
ATOM   32323 C  CG2 . VAL H  1 190 ? -7.40601  -84.71756  33.13832  1.000 68.99704  ? 188 VAL H CG2 1 
ATOM   32324 N  N   . GLU H  1 191 ? -4.34199  -85.66994  36.23003  1.000 68.09398  ? 189 GLU H N   1 
ATOM   32325 C  CA  . GLU H  1 191 ? -3.71599  -85.80929  37.53889  1.000 72.31293  ? 189 GLU H CA  1 
ATOM   32326 C  C   . GLU H  1 191 ? -2.22799  -85.48389  37.48205  1.000 67.62565  ? 189 GLU H C   1 
ATOM   32327 O  O   . GLU H  1 191 ? -1.67495  -84.91181  38.42708  1.000 72.61862  ? 189 GLU H O   1 
ATOM   32328 C  CB  . GLU H  1 191 ? -3.95375  -87.22741  38.06617  1.000 79.83692  ? 189 GLU H CB  1 
ATOM   32329 C  CG  . GLU H  1 191 ? -3.22302  -87.60542  39.35045  1.000 82.27423  ? 189 GLU H CG  1 
ATOM   32330 C  CD  . GLU H  1 191 ? -3.21442  -89.12142  39.58931  1.000 99.75375  ? 189 GLU H CD  1 
ATOM   32331 O  OE1 . GLU H  1 191 ? -2.39438  -89.83122  38.95934  1.000 99.35596  ? 189 GLU H OE1 1 
ATOM   32332 O  OE2 . GLU H  1 191 ? -4.03817  -89.60765  40.39928  1.000 105.09177 ? 189 GLU H OE2 1 
ATOM   32333 N  N   . GLU H  1 192 ? -1.55740  -85.83995  36.39108  1.000 70.63322  ? 190 GLU H N   1 
ATOM   32334 C  CA  . GLU H  1 192 ? -0.13653  -85.52773  36.28485  1.000 70.10238  ? 190 GLU H CA  1 
ATOM   32335 C  C   . GLU H  1 192 ? 0.09181   -84.06335  35.92572  1.000 64.32689  ? 190 GLU H C   1 
ATOM   32336 O  O   . GLU H  1 192 ? 1.11293   -83.48300  36.32050  1.000 55.40646  ? 190 GLU H O   1 
ATOM   32337 C  CB  . GLU H  1 192 ? 0.53320   -86.43248  35.24968  1.000 64.27259  ? 190 GLU H CB  1 
ATOM   32338 C  CG  . GLU H  1 192 ? 2.02189   -86.43702  35.38506  1.000 64.68802  ? 190 GLU H CG  1 
ATOM   32339 C  CD  . GLU H  1 192 ? 2.56558   -87.73418  35.94389  1.000 73.06484  ? 190 GLU H CD  1 
ATOM   32340 O  OE1 . GLU H  1 192 ? 1.73133   -88.56683  36.35405  1.000 77.00517  ? 190 GLU H OE1 1 
ATOM   32341 O  OE2 . GLU H  1 192 ? 3.81469   -87.91342  35.98544  1.000 67.09935  ? 190 GLU H OE2 1 
ATOM   32342 N  N   . LEU H  1 193 ? -0.83661  -83.47300  35.16523  1.000 61.66061  ? 191 LEU H N   1 
ATOM   32343 C  CA  . LEU H  1 193 ? -0.84318  -82.03141  34.94908  1.000 61.45574  ? 191 LEU H CA  1 
ATOM   32344 C  C   . LEU H  1 193 ? -0.88931  -81.28383  36.27971  1.000 62.98122  ? 191 LEU H C   1 
ATOM   32345 O  O   . LEU H  1 193 ? 0.04646   -80.55839  36.63585  1.000 55.29866  ? 191 LEU H O   1 
ATOM   32346 C  CB  . LEU H  1 193 ? -2.04459  -81.64636  34.07983  1.000 63.14666  ? 191 LEU H CB  1 
ATOM   32347 C  CG  . LEU H  1 193 ? -2.49136  -80.16790  34.08532  1.000 71.51344  ? 191 LEU H CG  1 
ATOM   32348 C  CD1 . LEU H  1 193 ? -1.45146  -79.25575  33.42816  1.000 64.80728  ? 191 LEU H CD1 1 
ATOM   32349 C  CD2 . LEU H  1 193 ? -3.89355  -79.95402  33.46906  1.000 58.06983  ? 191 LEU H CD2 1 
ATOM   32350 N  N   . HIS H  1 194 ? -1.98935  -81.47663  37.02499  1.000 63.76786  ? 192 HIS H N   1 
ATOM   32351 C  CA  . HIS H  1 194 ? -2.21697  -80.78875  38.29508  1.000 60.72908  ? 192 HIS H CA  1 
ATOM   32352 C  C   . HIS H  1 194 ? -0.98890  -80.81857  39.19576  1.000 57.58577  ? 192 HIS H C   1 
ATOM   32353 O  O   . HIS H  1 194 ? -0.73958  -79.86934  39.94771  1.000 60.93267  ? 192 HIS H O   1 
ATOM   32354 C  CB  . HIS H  1 194 ? -3.39762  -81.42831  39.02331  1.000 55.90775  ? 192 HIS H CB  1 
ATOM   32355 C  CG  . HIS H  1 194 ? -4.73547  -80.93287  38.58179  1.000 58.81683  ? 192 HIS H CG  1 
ATOM   32356 N  ND1 . HIS H  1 194 ? -5.18198  -81.05195  37.28520  1.000 61.22086  ? 192 HIS H ND1 1 
ATOM   32357 C  CD2 . HIS H  1 194 ? -5.74706  -80.36120  39.27668  1.000 62.87035  ? 192 HIS H CD2 1 
ATOM   32358 C  CE1 . HIS H  1 194 ? -6.40218  -80.55107  37.19407  1.000 65.17414  ? 192 HIS H CE1 1 
ATOM   32359 N  NE2 . HIS H  1 194 ? -6.76856  -80.12598  38.38883  1.000 57.43251  ? 192 HIS H NE2 1 
ATOM   32360 N  N   . GLY H  1 195 ? -0.20679  -81.89657  39.14352  1.000 50.31731  ? 193 GLY H N   1 
ATOM   32361 C  CA  . GLY H  1 195 ? 0.94898   -81.99029  40.01233  1.000 48.97483  ? 193 GLY H CA  1 
ATOM   32362 C  C   . GLY H  1 195 ? 2.06890   -81.08107  39.56386  1.000 56.03306  ? 193 GLY H C   1 
ATOM   32363 O  O   . GLY H  1 195 ? 2.75182   -80.45962  40.38853  1.000 54.80360  ? 193 GLY H O   1 
ATOM   32364 N  N   . ALA H  1 196 ? 2.28050   -80.99692  38.25062  1.000 60.03715  ? 194 ALA H N   1 
ATOM   32365 C  CA  . ALA H  1 196 ? 3.17196   -79.98138  37.70813  1.000 58.20979  ? 194 ALA H CA  1 
ATOM   32366 C  C   . ALA H  1 196 ? 2.75304   -78.59196  38.18188  1.000 55.04559  ? 194 ALA H C   1 
ATOM   32367 O  O   . ALA H  1 196 ? 3.57906   -77.81110  38.66450  1.000 57.70863  ? 194 ALA H O   1 
ATOM   32368 C  CB  . ALA H  1 196 ? 3.17991   -80.06798  36.18215  1.000 57.76720  ? 194 ALA H CB  1 
ATOM   32369 N  N   . ALA H  1 197 ? 1.45898   -78.28283  38.08147  1.000 50.75635  ? 195 ALA H N   1 
ATOM   32370 C  CA  . ALA H  1 197 ? 0.95400   -76.99721  38.54808  1.000 48.37512  ? 195 ALA H CA  1 
ATOM   32371 C  C   . ALA H  1 197 ? 1.21231   -76.80359  40.03931  1.000 55.47506  ? 195 ALA H C   1 
ATOM   32372 O  O   . ALA H  1 197 ? 1.70662   -75.74787  40.46472  1.000 52.56853  ? 195 ALA H O   1 
ATOM   32373 C  CB  . ALA H  1 197 ? -0.53741  -76.88374  38.23918  1.000 54.19903  ? 195 ALA H CB  1 
ATOM   32374 N  N   . ARG H  1 198 ? 0.87354   -77.81054  40.85352  1.000 53.77276  ? 196 ARG H N   1 
ATOM   32375 C  CA  . ARG H  1 198 ? 1.07628   -77.68861  42.29410  1.000 50.19957  ? 196 ARG H CA  1 
ATOM   32376 C  C   . ARG H  1 198 ? 2.54264   -77.49824  42.61676  1.000 50.61838  ? 196 ARG H C   1 
ATOM   32377 O  O   . ARG H  1 198 ? 2.89522   -76.73856  43.52416  1.000 50.96017  ? 196 ARG H O   1 
ATOM   32378 C  CB  . ARG H  1 198 ? 0.54291   -78.91867  43.02006  1.000 48.73643  ? 196 ARG H CB  1 
ATOM   32379 C  CG  . ARG H  1 198 ? -0.93810  -78.94142  43.15783  1.000 52.83614  ? 196 ARG H CG  1 
ATOM   32380 C  CD  . ARG H  1 198 ? -1.41151  -79.97985  44.14682  1.000 58.64658  ? 196 ARG H CD  1 
ATOM   32381 N  NE  . ARG H  1 198 ? -2.79067  -80.36064  43.86395  1.000 60.68093  ? 196 ARG H NE  1 
ATOM   32382 C  CZ  . ARG H  1 198 ? -3.14201  -81.40076  43.12220  1.000 63.71384  ? 196 ARG H CZ  1 
ATOM   32383 N  NH1 . ARG H  1 198 ? -2.23660  -82.23690  42.63371  1.000 58.62284  ? 196 ARG H NH1 1 
ATOM   32384 N  NH2 . ARG H  1 198 ? -4.43258  -81.60835  42.86721  1.000 64.98712  ? 196 ARG H NH2 1 
ATOM   32385 N  N   . PHE H  1 199 ? 3.41298   -78.18024  41.87991  1.000 47.21239  ? 197 PHE H N   1 
ATOM   32386 C  CA  . PHE H  1 199 ? 4.83637   -78.12965  42.18586  1.000 52.23385  ? 197 PHE H CA  1 
ATOM   32387 C  C   . PHE H  1 199 ? 5.35132   -76.68991  42.20810  1.000 55.25931  ? 197 PHE H C   1 
ATOM   32388 O  O   . PHE H  1 199 ? 6.16007   -76.31944  43.06761  1.000 54.33840  ? 197 PHE H O   1 
ATOM   32389 C  CB  . PHE H  1 199 ? 5.58920   -78.99054  41.16788  1.000 48.55998  ? 197 PHE H CB  1 
ATOM   32390 C  CG  . PHE H  1 199 ? 7.06686   -78.81062  41.18763  1.000 48.28099  ? 197 PHE H CG  1 
ATOM   32391 C  CD1 . PHE H  1 199 ? 7.85803   -79.59147  42.01305  1.000 52.06333  ? 197 PHE H CD1 1 
ATOM   32392 C  CD2 . PHE H  1 199 ? 7.67902   -77.87382  40.35920  1.000 49.70852  ? 197 PHE H CD2 1 
ATOM   32393 C  CE1 . PHE H  1 199 ? 9.24506   -79.43789  42.03288  1.000 50.94143  ? 197 PHE H CE1 1 
ATOM   32394 C  CE2 . PHE H  1 199 ? 9.05920   -77.70992  40.36813  1.000 52.34869  ? 197 PHE H CE2 1 
ATOM   32395 C  CZ  . PHE H  1 199 ? 9.84629   -78.50002  41.20674  1.000 53.72119  ? 197 PHE H CZ  1 
ATOM   32396 N  N   . TRP H  1 200 ? 4.86680   -75.85393  41.28812  1.000 54.98226  ? 198 TRP H N   1 
ATOM   32397 C  CA  . TRP H  1 200 ? 5.32765   -74.47389  41.18871  1.000 52.73024  ? 198 TRP H CA  1 
ATOM   32398 C  C   . TRP H  1 200 ? 4.52257   -73.51654  42.07971  1.000 52.30102  ? 198 TRP H C   1 
ATOM   32399 O  O   . TRP H  1 200 ? 5.10023   -72.59258  42.66681  1.000 50.35334  ? 198 TRP H O   1 
ATOM   32400 C  CB  . TRP H  1 200 ? 5.28745   -74.01942  39.71796  1.000 50.78839  ? 198 TRP H CB  1 
ATOM   32401 C  CG  . TRP H  1 200 ? 6.24841   -74.75818  38.80559  1.000 48.28938  ? 198 TRP H CG  1 
ATOM   32402 C  CD1 . TRP H  1 200 ? 5.92403   -75.66622  37.84361  1.000 42.67715  ? 198 TRP H CD1 1 
ATOM   32403 C  CD2 . TRP H  1 200 ? 7.68275   -74.63599  38.77234  1.000 46.45534  ? 198 TRP H CD2 1 
ATOM   32404 N  NE1 . TRP H  1 200 ? 7.06472   -76.13050  37.22629  1.000 41.13361  ? 198 TRP H NE1 1 
ATOM   32405 C  CE2 . TRP H  1 200 ? 8.15338   -75.51073  37.77287  1.000 42.01547  ? 198 TRP H CE2 1 
ATOM   32406 C  CE3 . TRP H  1 200 ? 8.60932   -73.87346  39.49165  1.000 43.58318  ? 198 TRP H CE3 1 
ATOM   32407 C  CZ2 . TRP H  1 200 ? 9.50430   -75.64290  37.47124  1.000 49.17320  ? 198 TRP H CZ2 1 
ATOM   32408 C  CZ3 . TRP H  1 200 ? 9.95696   -74.00743  39.19694  1.000 43.91877  ? 198 TRP H CZ3 1 
ATOM   32409 C  CH2 . TRP H  1 200 ? 10.39298  -74.88625  38.19301  1.000 49.15484  ? 198 TRP H CH2 1 
ATOM   32410 N  N   . LEU H  1 201 ? 3.19929   -73.70135  42.19512  1.000 48.67836  ? 199 LEU H N   1 
ATOM   32411 C  CA  . LEU H  1 201 ? 2.44477   -72.92697  43.17925  1.000 49.70682  ? 199 LEU H CA  1 
ATOM   32412 C  C   . LEU H  1 201 ? 2.98524   -73.13133  44.59457  1.000 55.97934  ? 199 LEU H C   1 
ATOM   32413 O  O   . LEU H  1 201 ? 2.94281   -72.20354  45.41219  1.000 57.64893  ? 199 LEU H O   1 
ATOM   32414 C  CB  . LEU H  1 201 ? 0.96791   -73.28890  43.12390  1.000 45.95983  ? 199 LEU H CB  1 
ATOM   32415 C  CG  . LEU H  1 201 ? 0.31293   -73.01309  41.77175  1.000 53.47078  ? 199 LEU H CG  1 
ATOM   32416 C  CD1 . LEU H  1 201 ? -1.09168  -73.60419  41.69567  1.000 48.16486  ? 199 LEU H CD1 1 
ATOM   32417 C  CD2 . LEU H  1 201 ? 0.29230   -71.52091  41.49487  1.000 49.10902  ? 199 LEU H CD2 1 
ATOM   32418 N  N   . ASP H  1 202 ? 3.51210   -74.32606  44.89448  1.000 52.93069  ? 200 ASP H N   1 
ATOM   32419 C  CA  . ASP H  1 202 ? 4.13597   -74.57545  46.19116  1.000 49.93096  ? 200 ASP H CA  1 
ATOM   32420 C  C   . ASP H  1 202 ? 5.39016   -73.74930  46.37625  1.000 49.12171  ? 200 ASP H C   1 
ATOM   32421 O  O   . ASP H  1 202 ? 5.70955   -73.35437  47.49914  1.000 58.10058  ? 200 ASP H O   1 
ATOM   32422 C  CB  . ASP H  1 202 ? 4.52157   -76.04842  46.34458  1.000 54.06390  ? 200 ASP H CB  1 
ATOM   32423 C  CG  . ASP H  1 202 ? 3.33487   -76.95142  46.59091  1.000 59.41854  ? 200 ASP H CG  1 
ATOM   32424 O  OD1 . ASP H  1 202 ? 2.23819   -76.43538  46.92467  1.000 60.39571  ? 200 ASP H OD1 1 
ATOM   32425 O  OD2 . ASP H  1 202 ? 3.50874   -78.18539  46.44024  1.000 56.27348  ? 200 ASP H OD2 1 
ATOM   32426 N  N   . LEU H  1 203 ? 6.13833   -73.52053  45.30611  1.000 52.90810  ? 201 LEU H N   1 
ATOM   32427 C  CA  . LEU H  1 203 ? 7.41006   -72.82614  45.43004  1.000 51.31045  ? 201 LEU H CA  1 
ATOM   32428 C  C   . LEU H  1 203 ? 7.25677   -71.32161  45.60010  1.000 53.06199  ? 201 LEU H C   1 
ATOM   32429 O  O   . LEU H  1 203 ? 8.25338   -70.65691  45.90996  1.000 54.44929  ? 201 LEU H O   1 
ATOM   32430 C  CB  . LEU H  1 203 ? 8.28656   -73.10169  44.20860  1.000 42.18072  ? 201 LEU H CB  1 
ATOM   32431 C  CG  . LEU H  1 203 ? 9.03020   -74.41732  44.26390  1.000 47.25300  ? 201 LEU H CG  1 
ATOM   32432 C  CD1 . LEU H  1 203 ? 8.97628   -75.01632  42.89109  1.000 52.58106  ? 201 LEU H CD1 1 
ATOM   32433 C  CD2 . LEU H  1 203 ? 10.47611  -74.24472  44.73540  1.000 41.40546  ? 201 LEU H CD2 1 
ATOM   32434 N  N   . GLY H  1 204 ? 6.06088   -70.76652  45.39024  1.000 41.82314  ? 202 GLY H N   1 
ATOM   32435 C  CA  . GLY H  1 204 ? 5.90872   -69.33642  45.51473  1.000 42.34560  ? 202 GLY H CA  1 
ATOM   32436 C  C   . GLY H  1 204 ? 5.22619   -68.69266  44.33129  1.000 48.22161  ? 202 GLY H C   1 
ATOM   32437 O  O   . GLY H  1 204 ? 4.63904   -67.61020  44.47322  1.000 49.41816  ? 202 GLY H O   1 
ATOM   32438 N  N   . LEU H  1 205 ? 5.26882   -69.36201  43.17616  1.000 44.77165  ? 203 LEU H N   1 
ATOM   32439 C  CA  . LEU H  1 205 ? 4.72122   -68.79884  41.94764  1.000 43.69946  ? 203 LEU H CA  1 
ATOM   32440 C  C   . LEU H  1 205 ? 3.30482   -68.28683  42.15286  1.000 41.76693  ? 203 LEU H C   1 
ATOM   32441 O  O   . LEU H  1 205 ? 2.52438   -68.85611  42.91169  1.000 49.01715  ? 203 LEU H O   1 
ATOM   32442 C  CB  . LEU H  1 205 ? 4.73099   -69.83916  40.83530  1.000 46.93904  ? 203 LEU H CB  1 
ATOM   32443 C  CG  . LEU H  1 205 ? 4.83722   -69.18199  39.46359  1.000 43.41696  ? 203 LEU H CG  1 
ATOM   32444 C  CD1 . LEU H  1 205 ? 6.26688   -68.74486  39.22338  1.000 48.88164  ? 203 LEU H CD1 1 
ATOM   32445 C  CD2 . LEU H  1 205 ? 4.40627   -70.13167  38.40537  1.000 45.17133  ? 203 LEU H CD2 1 
ATOM   32446 N  N   . ASP H  1 206 ? 2.97207   -67.20074  41.46978  1.000 45.78686  ? 204 ASP H N   1 
ATOM   32447 C  CA  . ASP H  1 206 ? 1.73247   -66.48446  41.74006  1.000 45.35752  ? 204 ASP H CA  1 
ATOM   32448 C  C   . ASP H  1 206 ? 0.69638   -66.68024  40.64496  1.000 43.27294  ? 204 ASP H C   1 
ATOM   32449 O  O   . ASP H  1 206 ? -0.33679  -65.99936  40.64420  1.000 42.94038  ? 204 ASP H O   1 
ATOM   32450 C  CB  . ASP H  1 206 ? 2.03173   -64.99527  41.95952  1.000 43.37195  ? 204 ASP H CB  1 
ATOM   32451 C  CG  . ASP H  1 206 ? 3.13047   -64.77241  43.00855  1.000 51.48553  ? 204 ASP H CG  1 
ATOM   32452 O  OD1 . ASP H  1 206 ? 2.91399   -65.14185  44.20009  1.000 55.73105  ? 204 ASP H OD1 1 
ATOM   32453 O  OD2 . ASP H  1 206 ? 4.21629   -64.25499  42.64087  1.000 45.35181  ? 204 ASP H OD2 1 
ATOM   32454 N  N   . GLY H  1 207 ? 0.93309   -67.59936  39.73075  1.000 41.99464  ? 205 GLY H N   1 
ATOM   32455 C  CA  . GLY H  1 207 ? -0.03179  -67.87414  38.69148  1.000 45.11137  ? 205 GLY H CA  1 
ATOM   32456 C  C   . GLY H  1 207 ? 0.62525   -68.47169  37.46133  1.000 43.31626  ? 205 GLY H C   1 
ATOM   32457 O  O   . GLY H  1 207 ? 1.81348   -68.78812  37.44869  1.000 39.76512  ? 205 GLY H O   1 
ATOM   32458 N  N   . PHE H  1 208 ? -0.19779  -68.62283  36.42928  1.000 39.48681  ? 206 PHE H N   1 
ATOM   32459 C  CA  . PHE H  1 208 ? 0.18311   -69.27458  35.18789  1.000 38.25428  ? 206 PHE H CA  1 
ATOM   32460 C  C   . PHE H  1 208 ? -0.54199  -68.59484  34.04827  1.000 45.39605  ? 206 PHE H C   1 
ATOM   32461 O  O   . PHE H  1 208 ? -1.77225  -68.46463  34.08411  1.000 46.70884  ? 206 PHE H O   1 
ATOM   32462 C  CB  . PHE H  1 208 ? -0.21689  -70.74965  35.15046  1.000 47.40665  ? 206 PHE H CB  1 
ATOM   32463 C  CG  . PHE H  1 208 ? 0.51738   -71.63242  36.11038  1.000 47.76561  ? 206 PHE H CG  1 
ATOM   32464 C  CD1 . PHE H  1 208 ? 1.88130   -71.82616  35.99241  1.000 43.56626  ? 206 PHE H CD1 1 
ATOM   32465 C  CD2 . PHE H  1 208 ? -0.18009  -72.32710  37.09264  1.000 42.28898  ? 206 PHE H CD2 1 
ATOM   32466 C  CE1 . PHE H  1 208 ? 2.54288   -72.65887  36.85864  1.000 39.83133  ? 206 PHE H CE1 1 
ATOM   32467 C  CE2 . PHE H  1 208 ? 0.48520   -73.15161  37.96815  1.000 41.29898  ? 206 PHE H CE2 1 
ATOM   32468 C  CZ  . PHE H  1 208 ? 1.84820   -73.31352  37.84694  1.000 45.62094  ? 206 PHE H CZ  1 
ATOM   32469 N  N   . ARG H  1 209 ? 0.21030   -68.19674  33.03278  1.000 49.42170  ? 207 ARG H N   1 
ATOM   32470 C  CA  . ARG H  1 209 ? -0.35563  -68.13227  31.69884  1.000 50.42956  ? 207 ARG H CA  1 
ATOM   32471 C  C   . ARG H  1 209 ? -0.45963  -69.56929  31.20870  1.000 54.13665  ? 207 ARG H C   1 
ATOM   32472 O  O   . ARG H  1 209 ? 0.48630   -70.35267  31.35607  1.000 51.39309  ? 207 ARG H O   1 
ATOM   32473 C  CB  . ARG H  1 209 ? 0.51232   -67.28349  30.77358  1.000 54.56023  ? 207 ARG H CB  1 
ATOM   32474 C  CG  . ARG H  1 209 ? -0.13840  -66.93294  29.43753  1.000 58.17904  ? 207 ARG H CG  1 
ATOM   32475 C  CD  . ARG H  1 209 ? 0.41053   -67.82834  28.37005  1.000 56.89269  ? 207 ARG H CD  1 
ATOM   32476 N  NE  . ARG H  1 209 ? 0.34220   -67.27699  27.02906  1.000 60.14946  ? 207 ARG H NE  1 
ATOM   32477 C  CZ  . ARG H  1 209 ? 0.95788   -67.82244  25.99108  1.000 62.63234  ? 207 ARG H CZ  1 
ATOM   32478 N  NH1 . ARG H  1 209 ? 1.75256   -68.87568  26.13593  1.000 57.20600  ? 207 ARG H NH1 1 
ATOM   32479 N  NH2 . ARG H  1 209 ? 0.77419   -67.29871  24.78121  1.000 63.56517  ? 207 ARG H NH2 1 
ATOM   32480 N  N   . VAL H  1 210 ? -1.62880  -69.93756  30.69624  1.000 56.07829  ? 208 VAL H N   1 
ATOM   32481 C  CA  . VAL H  1 210 ? -1.91442  -71.30585  30.28218  1.000 57.26161  ? 208 VAL H CA  1 
ATOM   32482 C  C   . VAL H  1 210 ? -2.00849  -71.33288  28.76151  1.000 60.83589  ? 208 VAL H C   1 
ATOM   32483 O  O   . VAL H  1 210 ? -2.73445  -70.53347  28.15356  1.000 60.52344  ? 208 VAL H O   1 
ATOM   32484 C  CB  . VAL H  1 210 ? -3.19193  -71.84018  30.95789  1.000 61.48717  ? 208 VAL H CB  1 
ATOM   32485 C  CG1 . VAL H  1 210 ? -3.66194  -73.13228  30.30127  1.000 54.60052  ? 208 VAL H CG1 1 
ATOM   32486 C  CG2 . VAL H  1 210 ? -2.92216  -72.07453  32.43832  1.000 56.80408  ? 208 VAL H CG2 1 
ATOM   32487 N  N   . ASP H  1 211 ? -1.27116  -72.24992  28.14937  1.000 64.52011  ? 209 ASP H N   1 
ATOM   32488 C  CA  . ASP H  1 211 ? -0.99753  -72.20249  26.72254  1.000 69.56739  ? 209 ASP H CA  1 
ATOM   32489 C  C   . ASP H  1 211 ? -1.78588  -73.28014  25.98314  1.000 69.07459  ? 209 ASP H C   1 
ATOM   32490 O  O   . ASP H  1 211 ? -1.74764  -74.45906  26.36313  1.000 63.12976  ? 209 ASP H O   1 
ATOM   32491 C  CB  . ASP H  1 211 ? 0.50823   -72.35080  26.48576  1.000 71.41991  ? 209 ASP H CB  1 
ATOM   32492 C  CG  . ASP H  1 211 ? 0.84996   -72.61377  25.03828  1.000 77.40697  ? 209 ASP H CG  1 
ATOM   32493 O  OD1 . ASP H  1 211 ? 0.38336   -71.83323  24.17344  1.000 78.02253  ? 209 ASP H OD1 1 
ATOM   32494 O  OD2 . ASP H  1 211 ? 1.58819   -73.59506  24.77343  1.000 73.86698  ? 209 ASP H OD2 1 
ATOM   32495 N  N   . ALA H  1 212 ? -2.50798  -72.85339  24.93720  1.000 70.91035  ? 210 ALA H N   1 
ATOM   32496 C  CA  . ALA H  1 212 ? -3.20614  -73.70164  23.96765  1.000 70.69840  ? 210 ALA H CA  1 
ATOM   32497 C  C   . ALA H  1 212 ? -4.52930  -74.20378  24.53139  1.000 69.64549  ? 210 ALA H C   1 
ATOM   32498 O  O   . ALA H  1 212 ? -5.04021  -75.26117  24.13595  1.000 62.37432  ? 210 ALA H O   1 
ATOM   32499 C  CB  . ALA H  1 212 ? -2.32376  -74.86676  23.50741  1.000 64.45398  ? 210 ALA H CB  1 
ATOM   32500 N  N   . VAL H  1 213 ? -5.09461  -73.40703  25.43039  1.000 71.49261  ? 211 VAL H N   1 
ATOM   32501 C  CA  . VAL H  1 213 ? -6.38285  -73.63939  26.07750  1.000 67.08173  ? 211 VAL H CA  1 
ATOM   32502 C  C   . VAL H  1 213 ? -7.43330  -74.24590  25.14593  1.000 62.35655  ? 211 VAL H C   1 
ATOM   32503 O  O   . VAL H  1 213 ? -8.01165  -75.27922  25.50542  1.000 65.22613  ? 211 VAL H O   1 
ATOM   32504 C  CB  . VAL H  1 213 ? -6.89267  -72.33202  26.70534  1.000 60.99860  ? 211 VAL H CB  1 
ATOM   32505 C  CG1 . VAL H  1 213 ? -8.37229  -72.34425  26.80066  1.000 59.74369  ? 211 VAL H CG1 1 
ATOM   32506 C  CG2 . VAL H  1 213 ? -6.28386  -72.15289  28.06644  1.000 61.06426  ? 211 VAL H CG2 1 
ATOM   32507 N  N   . PRO H  1 214 ? -7.72940  -73.68495  23.96897  1.000 64.37301  ? 212 PRO H N   1 
ATOM   32508 C  CA  . PRO H  1 214 ? -8.86866  -74.18753  23.18354  1.000 64.65120  ? 212 PRO H CA  1 
ATOM   32509 C  C   . PRO H  1 214 ? -8.62215  -75.49203  22.43827  1.000 59.21348  ? 212 PRO H C   1 
ATOM   32510 O  O   . PRO H  1 214 ? -9.44673  -75.84775  21.59478  1.000 60.92396  ? 212 PRO H O   1 
ATOM   32511 C  CB  . PRO H  1 214 ? -9.14037  -73.05383  22.17257  1.000 60.58429  ? 212 PRO H CB  1 
ATOM   32512 C  CG  . PRO H  1 214 ? -8.18019  -71.95680  22.47804  1.000 61.52774  ? 212 PRO H CG  1 
ATOM   32513 C  CD  . PRO H  1 214 ? -7.07543  -72.55098  23.28997  1.000 61.99059  ? 212 PRO H CD  1 
ATOM   32514 N  N   . TYR H  1 215 ? -7.54509  -76.23358  22.70611  1.000 54.07379  ? 213 TYR H N   1 
ATOM   32515 C  CA  . TYR H  1 215 ? -7.21908  -77.38681  21.87653  1.000 57.85316  ? 213 TYR H CA  1 
ATOM   32516 C  C   . TYR H  1 215 ? -6.99278  -78.67646  22.66112  1.000 65.12265  ? 213 TYR H C   1 
ATOM   32517 O  O   . TYR H  1 215 ? -6.51117  -79.65637  22.08076  1.000 61.36326  ? 213 TYR H O   1 
ATOM   32518 C  CB  . TYR H  1 215 ? -5.98150  -77.09060  21.02219  1.000 61.09801  ? 213 TYR H CB  1 
ATOM   32519 C  CG  . TYR H  1 215 ? -6.06513  -75.80708  20.23325  1.000 60.10069  ? 213 TYR H CG  1 
ATOM   32520 C  CD1 . TYR H  1 215 ? -5.12583  -74.79743  20.41307  1.000 59.03593  ? 213 TYR H CD1 1 
ATOM   32521 C  CD2 . TYR H  1 215 ? -7.07102  -75.61082  19.29936  1.000 62.70246  ? 213 TYR H CD2 1 
ATOM   32522 C  CE1 . TYR H  1 215 ? -5.19164  -73.62376  19.69054  1.000 63.01398  ? 213 TYR H CE1 1 
ATOM   32523 C  CE2 . TYR H  1 215 ? -7.15235  -74.43760  18.57344  1.000 70.47049  ? 213 TYR H CE2 1 
ATOM   32524 C  CZ  . TYR H  1 215 ? -6.20871  -73.44465  18.76843  1.000 72.72302  ? 213 TYR H CZ  1 
ATOM   32525 O  OH  . TYR H  1 215 ? -6.28697  -72.27238  18.04074  1.000 74.47660  ? 213 TYR H OH  1 
ATOM   32526 N  N   . LEU H  1 216 ? -7.34957  -78.71787  23.94809  1.000 70.26337  ? 214 LEU H N   1 
ATOM   32527 C  CA  . LEU H  1 216 ? -7.02003  -79.87735  24.77710  1.000 66.10832  ? 214 LEU H CA  1 
ATOM   32528 C  C   . LEU H  1 216 ? -7.76130  -81.12205  24.31883  1.000 66.83551  ? 214 LEU H C   1 
ATOM   32529 O  O   . LEU H  1 216 ? -7.17265  -82.20670  24.21964  1.000 72.99978  ? 214 LEU H O   1 
ATOM   32530 C  CB  . LEU H  1 216 ? -7.34137  -79.59506  26.24415  1.000 69.27683  ? 214 LEU H CB  1 
ATOM   32531 C  CG  . LEU H  1 216 ? -6.89152  -78.29331  26.90760  1.000 67.28187  ? 214 LEU H CG  1 
ATOM   32532 C  CD1 . LEU H  1 216 ? -7.40819  -78.25099  28.33298  1.000 62.23893  ? 214 LEU H CD1 1 
ATOM   32533 C  CD2 . LEU H  1 216 ? -5.37340  -78.18445  26.89043  1.000 68.00127  ? 214 LEU H CD2 1 
ATOM   32534 N  N   . ILE H  1 217 ? -9.05617  -80.99715  24.06164  1.000 62.83699  ? 215 ILE H N   1 
ATOM   32535 C  CA  . ILE H  1 217 ? -9.89958  -82.13424  23.73021  1.000 69.82474  ? 215 ILE H CA  1 
ATOM   32536 C  C   . ILE H  1 217 ? -10.29204 -82.05229  22.26444  1.000 73.89246  ? 215 ILE H C   1 
ATOM   32537 O  O   . ILE H  1 217 ? -10.54458 -80.95910  21.73641  1.000 71.77905  ? 215 ILE H O   1 
ATOM   32538 C  CB  . ILE H  1 217 ? -11.14611 -82.19762  24.63458  1.000 72.39040  ? 215 ILE H CB  1 
ATOM   32539 C  CG1 . ILE H  1 217 ? -10.72683 -82.41035  26.08356  1.000 71.44835  ? 215 ILE H CG1 1 
ATOM   32540 C  CG2 . ILE H  1 217 ? -12.07560 -83.32986  24.20848  1.000 70.28517  ? 215 ILE H CG2 1 
ATOM   32541 C  CD1 . ILE H  1 217 ? -10.22024 -83.79554  26.32269  1.000 67.86637  ? 215 ILE H CD1 1 
ATOM   32542 N  N   . GLU H  1 218 ? -10.34156 -83.21402  21.61480  1.000 75.68261  ? 216 GLU H N   1 
ATOM   32543 C  CA  . GLU H  1 218 ? -10.71100 -83.33721  20.21082  1.000 75.61082  ? 216 GLU H CA  1 
ATOM   32544 C  C   . GLU H  1 218 ? -11.84602 -84.34934  20.07898  1.000 77.88694  ? 216 GLU H C   1 
ATOM   32545 O  O   . GLU H  1 218 ? -11.70145 -85.50523  20.49816  1.000 76.35908  ? 216 GLU H O   1 
ATOM   32546 C  CB  . GLU H  1 218 ? -9.49838  -83.75200  19.36952  1.000 65.52971  ? 216 GLU H CB  1 
ATOM   32547 C  CG  . GLU H  1 218 ? -8.40469  -84.45577  20.13362  1.000 66.55336  ? 216 GLU H CG  1 
ATOM   32548 C  CD  . GLU H  1 218 ? -7.23140  -83.54326  20.47570  1.000 73.83351  ? 216 GLU H CD  1 
ATOM   32549 O  OE1 . GLU H  1 218 ? -7.22082  -82.36914  20.02591  1.000 75.57772  ? 216 GLU H OE1 1 
ATOM   32550 O  OE2 . GLU H  1 218 ? -6.31229  -84.00648  21.19798  1.000 67.62323  ? 216 GLU H OE2 1 
ATOM   32551 N  N   . ARG H  1 219 ? -12.97031 -83.91333  19.50593  1.000 72.14614  ? 217 ARG H N   1 
ATOM   32552 C  CA  . ARG H  1 219 ? -14.13834 -84.75910  19.28788  1.000 76.84127  ? 217 ARG H CA  1 
ATOM   32553 C  C   . ARG H  1 219 ? -14.38915 -84.90039  17.79121  1.000 78.86728  ? 217 ARG H C   1 
ATOM   32554 O  O   . ARG H  1 219 ? -14.36739 -83.89902  17.06507  1.000 78.01964  ? 217 ARG H O   1 
ATOM   32555 C  CB  . ARG H  1 219 ? -15.38768 -84.17753  19.97386  1.000 77.49069  ? 217 ARG H CB  1 
ATOM   32556 C  CG  . ARG H  1 219 ? -15.54392 -84.50532  21.46928  1.000 79.74695  ? 217 ARG H CG  1 
ATOM   32557 C  CD  . ARG H  1 219 ? -14.78166 -85.75620  21.87397  1.000 69.26937  ? 217 ARG H CD  1 
ATOM   32558 N  NE  . ARG H  1 219 ? -14.76883 -85.93900  23.31645  1.000 63.90330  ? 217 ARG H NE  1 
ATOM   32559 C  CZ  . ARG H  1 219 ? -13.86010 -86.65496  23.96541  1.000 72.56564  ? 217 ARG H CZ  1 
ATOM   32560 N  NH1 . ARG H  1 219 ? -12.88396 -87.27525  23.32596  1.000 70.97463  ? 217 ARG H NH1 1 
ATOM   32561 N  NH2 . ARG H  1 219 ? -13.92597 -86.74298  25.29053  1.000 73.76848  ? 217 ARG H NH2 1 
ATOM   32562 N  N   . GLU H  1 220 ? -14.63812 -86.13478  17.33678  1.000 76.64143  ? 218 GLU H N   1 
ATOM   32563 C  CA  . GLU H  1 220 ? -14.93470 -86.36907  15.92592  1.000 74.38570  ? 218 GLU H CA  1 
ATOM   32564 C  C   . GLU H  1 220 ? -16.18841 -85.61089  15.50803  1.000 69.19105  ? 218 GLU H C   1 
ATOM   32565 O  O   . GLU H  1 220 ? -17.13724 -85.47610  16.28004  1.000 70.79010  ? 218 GLU H O   1 
ATOM   32566 C  CB  . GLU H  1 220 ? -15.11191 -87.86671  15.63900  1.000 72.63553  ? 218 GLU H CB  1 
ATOM   32567 C  CG  . GLU H  1 220 ? -13.81577 -88.62803  15.30357  1.000 74.51692  ? 218 GLU H CG  1 
ATOM   32568 C  CD  . GLU H  1 220 ? -13.26231 -88.34280  13.88760  1.000 77.35643  ? 218 GLU H CD  1 
ATOM   32569 O  OE1 . GLU H  1 220 ? -13.67786 -87.35267  13.23716  1.000 73.65491  ? 218 GLU H OE1 1 
ATOM   32570 O  OE2 . GLU H  1 220 ? -12.40068 -89.12065  13.42055  1.000 70.28642  ? 218 GLU H OE2 1 
ATOM   32571 N  N   . GLY H  1 221 ? -16.18649 -85.10763  14.27640  1.000 64.51937  ? 219 GLY H N   1 
ATOM   32572 C  CA  . GLY H  1 221 ? -17.31632 -84.33523  13.80568  1.000 70.56495  ? 219 GLY H CA  1 
ATOM   32573 C  C   . GLY H  1 221 ? -17.36086 -82.90378  14.28570  1.000 75.82931  ? 219 GLY H C   1 
ATOM   32574 O  O   . GLY H  1 221 ? -18.43717 -82.29444  14.28413  1.000 74.89692  ? 219 GLY H O   1 
ATOM   32575 N  N   . THR H  1 222 ? -16.22647 -82.34441  14.70516  1.000 79.96465  ? 220 THR H N   1 
ATOM   32576 C  CA  . THR H  1 222 ? -16.14077 -80.93311  15.07150  1.000 80.00706  ? 220 THR H CA  1 
ATOM   32577 C  C   . THR H  1 222 ? -14.78861 -80.39809  14.63209  1.000 78.40414  ? 220 THR H C   1 
ATOM   32578 O  O   . THR H  1 222 ? -14.02399 -81.06881  13.93190  1.000 79.87784  ? 220 THR H O   1 
ATOM   32579 C  CB  . THR H  1 222 ? -16.30504 -80.70250  16.57719  1.000 74.94221  ? 220 THR H CB  1 
ATOM   32580 O  OG1 . THR H  1 222 ? -15.61120 -81.73386  17.29402  1.000 75.69942  ? 220 THR H OG1 1 
ATOM   32581 C  CG2 . THR H  1 222 ? -17.77679 -80.65101  16.96732  1.000 68.83147  ? 220 THR H CG2 1 
ATOM   32582 N  N   . SER H  1 223 ? -14.49533 -79.17870  15.08372  1.000 76.36095  ? 221 SER H N   1 
ATOM   32583 C  CA  . SER H  1 223 ? -13.20465 -78.55540  14.83471  1.000 77.01174  ? 221 SER H CA  1 
ATOM   32584 C  C   . SER H  1 223 ? -12.14007 -78.98300  15.83454  1.000 73.51464  ? 221 SER H C   1 
ATOM   32585 O  O   . SER H  1 223 ? -10.94629 -78.85608  15.53785  1.000 72.92521  ? 221 SER H O   1 
ATOM   32586 C  CB  . SER H  1 223 ? -13.34307 -77.04373  14.90274  1.000 68.83491  ? 221 SER H CB  1 
ATOM   32587 O  OG  . SER H  1 223 ? -13.72126 -76.67562  16.21499  1.000 75.21530  ? 221 SER H OG  1 
ATOM   32588 N  N   . CYS H  1 224 ? -12.54925 -79.47972  17.00294  1.000 72.77582  ? 222 CYS H N   1 
ATOM   32589 C  CA  . CYS H  1 224 ? -11.65925 -79.67638  18.14628  1.000 74.49908  ? 222 CYS H CA  1 
ATOM   32590 C  C   . CYS H  1 224 ? -11.11192 -78.33620  18.63472  1.000 72.87557  ? 222 CYS H C   1 
ATOM   32591 O  O   . CYS H  1 224 ? -9.93087  -78.20677  18.96902  1.000 65.62296  ? 222 CYS H O   1 
ATOM   32592 C  CB  . CYS H  1 224 ? -10.53460 -80.65807  17.82240  1.000 73.86495  ? 222 CYS H CB  1 
ATOM   32593 S  SG  . CYS H  1 224 ? -11.15742 -82.10484  16.95377  1.000 76.46959  ? 222 CYS H SG  1 
ATOM   32594 N  N   . GLU H  1 225 ? -11.99245 -77.33462  18.65514  1.000 70.01520  ? 223 GLU H N   1 
ATOM   32595 C  CA  . GLU H  1 225 ? -11.71803 -76.00621  19.18118  1.000 70.35830  ? 223 GLU H CA  1 
ATOM   32596 C  C   . GLU H  1 225 ? -12.90554 -75.58905  20.03146  1.000 68.30621  ? 223 GLU H C   1 
ATOM   32597 O  O   . GLU H  1 225 ? -14.04472 -75.61001  19.55254  1.000 66.16689  ? 223 GLU H O   1 
ATOM   32598 C  CB  . GLU H  1 225 ? -11.49790 -74.97505  18.05707  1.000 73.16311  ? 223 GLU H CB  1 
ATOM   32599 C  CG  . GLU H  1 225 ? -10.29314 -75.23933  17.14613  1.000 75.24769  ? 223 GLU H CG  1 
ATOM   32600 C  CD  . GLU H  1 225 ? -9.96601  -74.07408  16.19733  1.000 81.42369  ? 223 GLU H CD  1 
ATOM   32601 O  OE1 . GLU H  1 225 ? -10.67542 -73.03186  16.20022  1.000 72.11725  ? 223 GLU H OE1 1 
ATOM   32602 O  OE2 . GLU H  1 225 ? -8.98301  -74.21384  15.43541  1.000 80.55494  ? 223 GLU H OE2 1 
ATOM   32603 N  N   . ASN H  1 226 ? -12.63902 -75.22573  21.28816  1.000 63.99952  ? 224 ASN H N   1 
ATOM   32604 C  CA  . ASN H  1 226 ? -13.64164 -74.61036  22.16420  1.000 66.68004  ? 224 ASN H CA  1 
ATOM   32605 C  C   . ASN H  1 226 ? -14.71258 -75.61446  22.59357  1.000 68.70733  ? 224 ASN H C   1 
ATOM   32606 O  O   . ASN H  1 226 ? -15.89313 -75.27065  22.70920  1.000 68.67373  ? 224 ASN H O   1 
ATOM   32607 C  CB  . ASN H  1 226 ? -14.29101 -73.38408  21.50728  1.000 67.22299  ? 224 ASN H CB  1 
ATOM   32608 C  CG  . ASN H  1 226 ? -13.27543 -72.34932  21.04228  1.000 68.37368  ? 224 ASN H CG  1 
ATOM   32609 O  OD1 . ASN H  1 226 ? -12.09037 -72.41175  21.38579  1.000 65.33162  ? 224 ASN H OD1 1 
ATOM   32610 N  ND2 . ASN H  1 226 ? -13.73956 -71.38966  20.25577  1.000 66.59185  ? 224 ASN H ND2 1 
ATOM   32611 N  N   . LEU H  1 227 ? -14.29135 -76.86366  22.85864  1.000 69.29666  ? 225 LEU H N   1 
ATOM   32612 C  CA  . LEU H  1 227 ? -15.22542 -77.92874  23.20981  1.000 70.43948  ? 225 LEU H CA  1 
ATOM   32613 C  C   . LEU H  1 227 ? -15.72790 -77.76040  24.63969  1.000 77.34672  ? 225 LEU H C   1 
ATOM   32614 O  O   . LEU H  1 227 ? -14.93314 -77.49866  25.55311  1.000 77.39075  ? 225 LEU H O   1 
ATOM   32615 C  CB  . LEU H  1 227 ? -14.56732 -79.29061  23.07602  1.000 71.96462  ? 225 LEU H CB  1 
ATOM   32616 C  CG  . LEU H  1 227 ? -14.06365 -79.60790  21.68218  1.000 73.14911  ? 225 LEU H CG  1 
ATOM   32617 C  CD1 . LEU H  1 227 ? -13.49211 -80.99939  21.66370  1.000 74.17145  ? 225 LEU H CD1 1 
ATOM   32618 C  CD2 . LEU H  1 227 ? -15.20816 -79.46290  20.70306  1.000 67.71210  ? 225 LEU H CD2 1 
ATOM   32619 N  N   . PRO H  1 228 ? -17.03633 -77.92173  24.86325  1.000 72.71238  ? 226 PRO H N   1 
ATOM   32620 C  CA  . PRO H  1 228 ? -17.56322 -77.91192  26.23337  1.000 75.38200  ? 226 PRO H CA  1 
ATOM   32621 C  C   . PRO H  1 228 ? -16.81136 -78.82554  27.20083  1.000 72.26575  ? 226 PRO H C   1 
ATOM   32622 O  O   . PRO H  1 228 ? -16.84571 -78.60768  28.41700  1.000 74.83681  ? 226 PRO H O   1 
ATOM   32623 C  CB  . PRO H  1 228 ? -19.01463 -78.35831  26.03044  1.000 74.39327  ? 226 PRO H CB  1 
ATOM   32624 C  CG  . PRO H  1 228 ? -19.37338 -77.78074  24.69590  1.000 69.91823  ? 226 PRO H CG  1 
ATOM   32625 C  CD  . PRO H  1 228 ? -18.11315 -77.84871  23.85930  1.000 66.82073  ? 226 PRO H CD  1 
ATOM   32626 N  N   . GLU H  1 229 ? -16.11017 -79.83074  26.68113  1.000 69.19443  ? 227 GLU H N   1 
ATOM   32627 C  CA  . GLU H  1 229 ? -15.36578 -80.76371  27.51413  1.000 72.89412  ? 227 GLU H CA  1 
ATOM   32628 C  C   . GLU H  1 229 ? -13.89921 -80.39623  27.64505  1.000 73.07592  ? 227 GLU H C   1 
ATOM   32629 O  O   . GLU H  1 229 ? -13.18512 -81.02127  28.43817  1.000 69.28506  ? 227 GLU H O   1 
ATOM   32630 C  CB  . GLU H  1 229 ? -15.49342 -82.18738  26.95562  1.000 79.14367  ? 227 GLU H CB  1 
ATOM   32631 C  CG  . GLU H  1 229 ? -15.29055 -82.29169  25.45070  1.000 82.44871  ? 227 GLU H CG  1 
ATOM   32632 C  CD  . GLU H  1 229 ? -16.54626 -81.98773  24.64035  1.000 85.13637  ? 227 GLU H CD  1 
ATOM   32633 O  OE1 . GLU H  1 229 ? -17.13690 -80.90086  24.84330  1.000 84.80360  ? 227 GLU H OE1 1 
ATOM   32634 O  OE2 . GLU H  1 229 ? -16.92522 -82.82436  23.78429  1.000 88.40109  ? 227 GLU H OE2 1 
ATOM   32635 N  N   . THR H  1 230 ? -13.42494 -79.43990  26.84698  1.000 75.37538  ? 228 THR H N   1 
ATOM   32636 C  CA  . THR H  1 230 ? -12.17431 -78.76772  27.16847  1.000 72.88459  ? 228 THR H CA  1 
ATOM   32637 C  C   . THR H  1 230 ? -12.41089 -77.73757  28.26431  1.000 64.02489  ? 228 THR H C   1 
ATOM   32638 O  O   . THR H  1 230 ? -11.59548 -77.59513  29.18070  1.000 56.11395  ? 228 THR H O   1 
ATOM   32639 C  CB  . THR H  1 230 ? -11.58110 -78.11313  25.91459  1.000 69.46163  ? 228 THR H CB  1 
ATOM   32640 O  OG1 . THR H  1 230 ? -11.29903 -79.11233  24.93096  1.000 69.13995  ? 228 THR H OG1 1 
ATOM   32641 C  CG2 . THR H  1 230 ? -10.29446 -77.38244  26.23926  1.000 66.38834  ? 228 THR H CG2 1 
ATOM   32642 N  N   . HIS H  1 231 ? -13.54749 -77.04710  28.19792  1.000 61.85301  ? 229 HIS H N   1 
ATOM   32643 C  CA  . HIS H  1 231 ? -13.93688 -76.14665  29.27475  1.000 68.36134  ? 229 HIS H CA  1 
ATOM   32644 C  C   . HIS H  1 231 ? -14.07723 -76.88400  30.60455  1.000 64.11181  ? 229 HIS H C   1 
ATOM   32645 O  O   . HIS H  1 231 ? -13.63433 -76.38851  31.64679  1.000 59.87876  ? 229 HIS H O   1 
ATOM   32646 C  CB  . HIS H  1 231 ? -15.24388 -75.44445  28.91222  1.000 63.67917  ? 229 HIS H CB  1 
ATOM   32647 C  CG  . HIS H  1 231 ? -15.08148 -74.37338  27.88503  1.000 67.96229  ? 229 HIS H CG  1 
ATOM   32648 N  ND1 . HIS H  1 231 ? -16.10373 -73.98311  27.04854  1.000 72.14519  ? 229 HIS H ND1 1 
ATOM   32649 C  CD2 . HIS H  1 231 ? -14.01223 -73.61237  27.55403  1.000 66.35429  ? 229 HIS H CD2 1 
ATOM   32650 C  CE1 . HIS H  1 231 ? -15.67377 -73.02101  26.25185  1.000 70.59236  ? 229 HIS H CE1 1 
ATOM   32651 N  NE2 . HIS H  1 231 ? -14.40763 -72.77832  26.53761  1.000 68.19137  ? 229 HIS H NE2 1 
ATOM   32652 N  N   . GLU H  1 232 ? -14.70219 -78.06086  30.59683  1.000 70.15507  ? 230 GLU H N   1 
ATOM   32653 C  CA  . GLU H  1 232 ? -14.91364 -78.77122  31.85371  1.000 70.71287  ? 230 GLU H CA  1 
ATOM   32654 C  C   . GLU H  1 232 ? -13.58743 -79.07165  32.53844  1.000 62.52756  ? 230 GLU H C   1 
ATOM   32655 O  O   . GLU H  1 232 ? -13.46138 -78.89867  33.75516  1.000 66.37007  ? 230 GLU H O   1 
ATOM   32656 C  CB  . GLU H  1 232 ? -15.71335 -80.05538  31.61904  1.000 74.31625  ? 230 GLU H CB  1 
ATOM   32657 C  CG  . GLU H  1 232 ? -16.60797 -80.44463  32.80141  1.000 78.62700  ? 230 GLU H CG  1 
ATOM   32658 C  CD  . GLU H  1 232 ? -15.93525 -81.41093  33.79423  1.000 92.27936  ? 230 GLU H CD  1 
ATOM   32659 O  OE1 . GLU H  1 232 ? -15.57302 -80.98524  34.92318  1.000 85.46805  ? 230 GLU H OE1 1 
ATOM   32660 O  OE2 . GLU H  1 232 ? -15.79586 -82.60922  33.45394  1.000 92.65808  ? 230 GLU H OE2 1 
ATOM   32661 N  N   . ILE H  1 233 ? -12.57948 -79.49041  31.76835  1.000 59.89083  ? 231 ILE H N   1 
ATOM   32662 C  CA  . ILE H  1 233 ? -11.24914 -79.72398  32.32748  1.000 59.89801  ? 231 ILE H CA  1 
ATOM   32663 C  C   . ILE H  1 233 ? -10.69868 -78.44620  32.95348  1.000 64.73609  ? 231 ILE H C   1 
ATOM   32664 O  O   . ILE H  1 233 ? -10.13810 -78.46281  34.05962  1.000 65.40209  ? 231 ILE H O   1 
ATOM   32665 C  CB  . ILE H  1 233 ? -10.30311 -80.26581  31.24017  1.000 60.29986  ? 231 ILE H CB  1 
ATOM   32666 C  CG1 . ILE H  1 233 ? -10.84543 -81.56890  30.65763  1.000 65.57110  ? 231 ILE H CG1 1 
ATOM   32667 C  CG2 . ILE H  1 233 ? -8.90451  -80.47588  31.79875  1.000 62.47870  ? 231 ILE H CG2 1 
ATOM   32668 C  CD1 . ILE H  1 233 ? -10.28602 -82.81500  31.29504  1.000 68.37465  ? 231 ILE H CD1 1 
ATOM   32669 N  N   . LEU H  1 234 ? -10.84543 -77.31988  32.24973  1.000 64.19795  ? 232 LEU H N   1 
ATOM   32670 C  CA  . LEU H  1 234 ? -10.38394 -76.03153  32.76173  1.000 61.70286  ? 232 LEU H CA  1 
ATOM   32671 C  C   . LEU H  1 234 ? -11.17762 -75.59102  33.98826  1.000 62.60948  ? 232 LEU H C   1 
ATOM   32672 O  O   . LEU H  1 234 ? -10.63146 -74.93041  34.87968  1.000 58.58762  ? 232 LEU H O   1 
ATOM   32673 C  CB  . LEU H  1 234 ? -10.49111 -74.96901  31.66070  1.000 62.38136  ? 232 LEU H CB  1 
ATOM   32674 C  CG  . LEU H  1 234 ? -9.35788  -74.72314  30.65667  1.000 57.31808  ? 232 LEU H CG  1 
ATOM   32675 C  CD1 . LEU H  1 234 ? -8.35818  -75.85690  30.64781  1.000 49.58984  ? 232 LEU H CD1 1 
ATOM   32676 C  CD2 . LEU H  1 234 ? -9.93333  -74.48707  29.25934  1.000 58.67129  ? 232 LEU H CD2 1 
ATOM   32677 N  N   . LYS H  1 235 ? -12.47268 -75.91505  34.03610  1.000 65.81399  ? 233 LYS H N   1 
ATOM   32678 C  CA  . LYS H  1 235 ? -13.26216 -75.60675  35.21980  1.000 56.83037  ? 233 LYS H CA  1 
ATOM   32679 C  C   . LYS H  1 235 ? -12.72018 -76.34472  36.43234  1.000 59.25272  ? 233 LYS H C   1 
ATOM   32680 O  O   . LYS H  1 235 ? -12.67786 -75.79284  37.53656  1.000 61.96809  ? 233 LYS H O   1 
ATOM   32681 C  CB  . LYS H  1 235 ? -14.72511 -75.95607  34.97260  1.000 52.56281  ? 233 LYS H CB  1 
ATOM   32682 C  CG  . LYS H  1 235 ? -15.42302 -74.96051  34.07462  1.000 59.26338  ? 233 LYS H CG  1 
ATOM   32683 C  CD  . LYS H  1 235 ? -16.91020 -75.19597  34.06282  1.000 61.11056  ? 233 LYS H CD  1 
ATOM   32684 C  CE  . LYS H  1 235 ? -17.51203 -74.78187  32.73020  1.000 65.43575  ? 233 LYS H CE  1 
ATOM   32685 N  NZ  . LYS H  1 235 ? -19.00489 -74.79620  32.72468  1.000 68.82263  ? 233 LYS H NZ  1 
ATOM   32686 N  N   . GLY H  1 236 ? -12.27473 -77.58732  36.24127  1.000 57.99297  ? 234 GLY H N   1 
ATOM   32687 C  CA  . GLY H  1 236 ? -11.67249 -78.33003  37.33108  1.000 56.86269  ? 234 GLY H CA  1 
ATOM   32688 C  C   . GLY H  1 236 ? -10.30615 -77.82292  37.72217  1.000 64.77771  ? 234 GLY H C   1 
ATOM   32689 O  O   . GLY H  1 236 ? -9.83992  -78.09926  38.83571  1.000 62.24651  ? 234 GLY H O   1 
ATOM   32690 N  N   . PHE H  1 237 ? -9.64758  -77.09012  36.82627  1.000 71.54433  ? 235 PHE H N   1 
ATOM   32691 C  CA  . PHE H  1 237 ? -8.35583  -76.51105  37.16062  1.000 66.42973  ? 235 PHE H CA  1 
ATOM   32692 C  C   . PHE H  1 237 ? -8.51084  -75.28599  38.06145  1.000 62.71424  ? 235 PHE H C   1 
ATOM   32693 O  O   . PHE H  1 237 ? -7.75831  -75.13637  39.02985  1.000 63.26692  ? 235 PHE H O   1 
ATOM   32694 C  CB  . PHE H  1 237 ? -7.59247  -76.17410  35.88103  1.000 62.90565  ? 235 PHE H CB  1 
ATOM   32695 C  CG  . PHE H  1 237 ? -6.10555  -76.13928  36.06566  1.000 73.18583  ? 235 PHE H CG  1 
ATOM   32696 C  CD1 . PHE H  1 237 ? -5.49766  -75.05318  36.67842  1.000 74.88888  ? 235 PHE H CD1 1 
ATOM   32697 C  CD2 . PHE H  1 237 ? -5.31672  -77.20118  35.65515  1.000 79.94360  ? 235 PHE H CD2 1 
ATOM   32698 C  CE1 . PHE H  1 237 ? -4.12918  -75.01432  36.86441  1.000 82.12360  ? 235 PHE H CE1 1 
ATOM   32699 C  CE2 . PHE H  1 237 ? -3.94485  -77.17243  35.84082  1.000 91.72360  ? 235 PHE H CE2 1 
ATOM   32700 C  CZ  . PHE H  1 237 ? -3.35142  -76.07361  36.44782  1.000 89.82360  ? 235 PHE H CZ  1 
ATOM   32701 N  N   . ARG H  1 238 ? -9.47569  -74.40586  37.77003  1.000 56.93606  ? 236 ARG H N   1 
ATOM   32702 C  CA  . ARG H  1 238 ? -9.78956  -73.29858  38.66614  1.000 58.66263  ? 236 ARG H CA  1 
ATOM   32703 C  C   . ARG H  1 238 ? -10.05411 -73.81139  40.07432  1.000 67.42349  ? 236 ARG H C   1 
ATOM   32704 O  O   . ARG H  1 238 ? -9.29495  -73.50957  41.00470  1.000 64.41043  ? 236 ARG H O   1 
ATOM   32705 C  CB  . ARG H  1 238 ? -11.00917 -72.52459  38.18098  1.000 56.89303  ? 236 ARG H CB  1 
ATOM   32706 C  CG  . ARG H  1 238 ? -10.73083 -71.09544  37.84528  1.000 56.23009  ? 236 ARG H CG  1 
ATOM   32707 C  CD  . ARG H  1 238 ? -10.13846 -70.31389  39.00393  1.000 58.78516  ? 236 ARG H CD  1 
ATOM   32708 N  NE  . ARG H  1 238 ? -11.07010 -69.35608  39.59229  1.000 60.47524  ? 236 ARG H NE  1 
ATOM   32709 C  CZ  . ARG H  1 238 ? -11.70630 -68.39900  38.92853  1.000 54.21317  ? 236 ARG H CZ  1 
ATOM   32710 N  NH1 . ARG H  1 238 ? -11.56878 -68.24876  37.62196  1.000 49.06282  ? 236 ARG H NH1 1 
ATOM   32711 N  NH2 . ARG H  1 238 ? -12.50707 -67.57227  39.59501  1.000 54.64103  ? 236 ARG H NH2 1 
ATOM   32712 N  N   . ALA H  1 239 ? -11.13825 -74.59028  40.20842  1.000 71.30255  ? 237 ALA H N   1 
ATOM   32713 C  CA  . ALA H  1 239 ? -11.53725 -75.22201  41.46503  1.000 66.26530  ? 237 ALA H CA  1 
ATOM   32714 C  C   . ALA H  1 239 ? -10.35490 -75.70670  42.29673  1.000 62.00135  ? 237 ALA H C   1 
ATOM   32715 O  O   . ALA H  1 239 ? -10.28545 -75.46831  43.50501  1.000 60.57273  ? 237 ALA H O   1 
ATOM   32716 C  CB  . ALA H  1 239 ? -12.47710 -76.38689  41.15232  1.000 61.60010  ? 237 ALA H CB  1 
ATOM   32717 N  N   . MET H  1 240 ? -9.40176  -76.38317  41.66594  1.000 60.91354  ? 238 MET H N   1 
ATOM   32718 C  CA  . MET H  1 240 ? -8.23450  -76.82927  42.40589  1.000 62.47861  ? 238 MET H CA  1 
ATOM   32719 C  C   . MET H  1 240 ? -7.42386  -75.63915  42.91354  1.000 66.79746  ? 238 MET H C   1 
ATOM   32720 O  O   . MET H  1 240 ? -6.83910  -75.69371  44.00228  1.000 70.19683  ? 238 MET H O   1 
ATOM   32721 C  CB  . MET H  1 240 ? -7.39470  -77.74448  41.51743  1.000 57.48612  ? 238 MET H CB  1 
ATOM   32722 C  CG  . MET H  1 240 ? -6.11214  -78.25090  42.11983  1.000 63.48905  ? 238 MET H CG  1 
ATOM   32723 S  SD  . MET H  1 240 ? -4.80771  -77.04639  41.95394  1.000 72.44436  ? 238 MET H SD  1 
ATOM   32724 C  CE  . MET H  1 240 ? -3.57022  -78.09159  41.19971  1.000 64.79620  ? 238 MET H CE  1 
ATOM   32725 N  N   . VAL H  1 241 ? -7.37043  -74.55570  42.13969  1.000 60.87766  ? 239 VAL H N   1 
ATOM   32726 C  CA  . VAL H  1 241 ? -6.53867  -73.41978  42.52269  1.000 64.01505  ? 239 VAL H CA  1 
ATOM   32727 C  C   . VAL H  1 241 ? -7.17968  -72.67066  43.68014  1.000 60.38989  ? 239 VAL H C   1 
ATOM   32728 O  O   . VAL H  1 241 ? -6.60606  -72.56862  44.77045  1.000 56.61437  ? 239 VAL H O   1 
ATOM   32729 C  CB  . VAL H  1 241 ? -6.28499  -72.49577  41.31556  1.000 67.65439  ? 239 VAL H CB  1 
ATOM   32730 C  CG1 . VAL H  1 241 ? -5.79590  -71.10545  41.76676  1.000 57.75221  ? 239 VAL H CG1 1 
ATOM   32731 C  CG2 . VAL H  1 241 ? -5.28413  -73.14038  40.36610  1.000 58.12018  ? 239 VAL H CG2 1 
ATOM   32732 N  N   . ASP H  1 242 ? -8.39020  -72.15505  43.47460  1.000 60.02074  ? 240 ASP H N   1 
ATOM   32733 C  CA  . ASP H  1 242 ? -9.01771  -71.41247  44.55830  1.000 67.38813  ? 240 ASP H CA  1 
ATOM   32734 C  C   . ASP H  1 242 ? -9.60603  -72.36849  45.59647  1.000 70.44277  ? 240 ASP H C   1 
ATOM   32735 O  O   . ASP H  1 242 ? -10.61954 -72.06291  46.23143  1.000 78.70563  ? 240 ASP H O   1 
ATOM   32736 C  CB  . ASP H  1 242 ? -10.05663 -70.40772  44.01799  1.000 75.04365  ? 240 ASP H CB  1 
ATOM   32737 C  CG  . ASP H  1 242 ? -11.16417 -71.05328  43.20164  1.000 75.14406  ? 240 ASP H CG  1 
ATOM   32738 O  OD1 . ASP H  1 242 ? -11.06229 -72.26341  42.91470  1.000 75.80360  ? 240 ASP H OD1 1 
ATOM   32739 O  OD2 . ASP H  1 242 ? -12.13104 -70.33404  42.83231  1.000 69.09023  ? 240 ASP H OD2 1 
ATOM   32740 N  N   . ARG H  1 243 ? -8.96098  -73.52360  45.78509  1.000 66.77481  ? 241 ARG H N   1 
ATOM   32741 C  CA  . ARG H  1 243 ? -9.19775  -74.39221  46.92884  1.000 57.88975  ? 241 ARG H CA  1 
ATOM   32742 C  C   . ARG H  1 243 ? -7.94193  -74.57580  47.75629  1.000 54.78615  ? 241 ARG H C   1 
ATOM   32743 O  O   . ARG H  1 243 ? -7.98647  -74.41429  48.97700  1.000 63.53780  ? 241 ARG H O   1 
ATOM   32744 C  CB  . ARG H  1 243 ? -9.72788  -75.75990  46.48094  1.000 68.25607  ? 241 ARG H CB  1 
ATOM   32745 C  CG  . ARG H  1 243 ? -10.09097 -76.70772  47.61812  1.000 69.08120  ? 241 ARG H CG  1 
ATOM   32746 C  CD  . ARG H  1 243 ? -10.49725 -78.07676  47.07278  1.000 69.56734  ? 241 ARG H CD  1 
ATOM   32747 N  NE  . ARG H  1 243 ? -9.34329  -78.82978  46.58894  1.000 80.89194  ? 241 ARG H NE  1 
ATOM   32748 C  CZ  . ARG H  1 243 ? -9.33216  -79.57009  45.48733  1.000 74.94505  ? 241 ARG H CZ  1 
ATOM   32749 N  NH1 . ARG H  1 243 ? -10.41636 -79.71889  44.74479  1.000 69.28375  ? 241 ARG H NH1 1 
ATOM   32750 N  NH2 . ARG H  1 243 ? -8.20345  -80.17685  45.12263  1.000 69.54513  ? 241 ARG H NH2 1 
ATOM   32751 N  N   . GLU H  1 244 ? -6.80991  -74.87880  47.13225  1.000 55.15042  ? 242 GLU H N   1 
ATOM   32752 C  CA  . GLU H  1 244 ? -5.56921  -75.03001  47.88195  1.000 57.13852  ? 242 GLU H CA  1 
ATOM   32753 C  C   . GLU H  1 244 ? -4.52582  -73.95616  47.60084  1.000 54.31930  ? 242 GLU H C   1 
ATOM   32754 O  O   . GLU H  1 244 ? -3.44971  -73.99799  48.20270  1.000 51.04221  ? 242 GLU H O   1 
ATOM   32755 C  CB  . GLU H  1 244 ? -4.95532  -76.40663  47.62865  1.000 59.90725  ? 242 GLU H CB  1 
ATOM   32756 C  CG  . GLU H  1 244 ? -5.21167  -76.98278  46.26326  1.000 64.83393  ? 242 GLU H CG  1 
ATOM   32757 C  CD  . GLU H  1 244 ? -4.68458  -78.39882  46.15621  1.000 69.80488  ? 242 GLU H CD  1 
ATOM   32758 O  OE1 . GLU H  1 244 ? -3.44275  -78.54533  46.21201  1.000 67.45884  ? 242 GLU H OE1 1 
ATOM   32759 O  OE2 . GLU H  1 244 ? -5.49819  -79.35258  46.03339  1.000 70.00772  ? 242 GLU H OE2 1 
ATOM   32760 N  N   . TYR H  1 245 ? -4.80621  -73.00099  46.71062  1.000 58.79533  ? 243 TYR H N   1 
ATOM   32761 C  CA  . TYR H  1 245 ? -3.89818  -71.90213  46.39869  1.000 51.07675  ? 243 TYR H CA  1 
ATOM   32762 C  C   . TYR H  1 245 ? -4.69630  -70.66206  46.06095  1.000 54.79487  ? 243 TYR H C   1 
ATOM   32763 O  O   . TYR H  1 245 ? -4.53769  -70.10591  44.96679  1.000 52.19285  ? 243 TYR H O   1 
ATOM   32764 C  CB  . TYR H  1 245 ? -3.00108  -72.22284  45.21622  1.000 48.81470  ? 243 TYR H CB  1 
ATOM   32765 C  CG  . TYR H  1 245 ? -2.21296  -73.46869  45.38692  1.000 51.24362  ? 243 TYR H CG  1 
ATOM   32766 C  CD1 . TYR H  1 245 ? -0.98479  -73.44454  46.01742  1.000 47.88812  ? 243 TYR H CD1 1 
ATOM   32767 C  CD2 . TYR H  1 245 ? -2.69573  -74.67231  44.91793  1.000 52.17284  ? 243 TYR H CD2 1 
ATOM   32768 C  CE1 . TYR H  1 245 ? -0.25524  -74.58570  46.17424  1.000 51.20214  ? 243 TYR H CE1 1 
ATOM   32769 C  CE2 . TYR H  1 245 ? -1.98400  -75.81549  45.07285  1.000 54.22364  ? 243 TYR H CE2 1 
ATOM   32770 C  CZ  . TYR H  1 245 ? -0.75809  -75.77476  45.70171  1.000 55.70393  ? 243 TYR H CZ  1 
ATOM   32771 O  OH  . TYR H  1 245 ? -0.03108  -76.94184  45.85254  1.000 63.39229  ? 243 TYR H OH  1 
ATOM   32772 N  N   . PRO H  1 246 ? -5.55311  -70.19445  46.95941  1.000 58.37799  ? 244 PRO H N   1 
ATOM   32773 C  CA  . PRO H  1 246 ? -6.38374  -69.04082  46.62602  1.000 54.14388  ? 244 PRO H CA  1 
ATOM   32774 C  C   . PRO H  1 246 ? -5.50397  -67.81986  46.40638  1.000 56.41576  ? 244 PRO H C   1 
ATOM   32775 O  O   . PRO H  1 246 ? -4.33995  -67.77217  46.82773  1.000 56.89528  ? 244 PRO H O   1 
ATOM   32776 C  CB  . PRO H  1 246 ? -7.29786  -68.88499  47.84649  1.000 55.30886  ? 244 PRO H CB  1 
ATOM   32777 C  CG  . PRO H  1 246 ? -6.68627  -69.71605  48.93834  1.000 54.74343  ? 244 PRO H CG  1 
ATOM   32778 C  CD  . PRO H  1 246 ? -5.47557  -70.42661  48.41018  1.000 56.23737  ? 244 PRO H CD  1 
ATOM   32779 N  N   . GLY H  1 247 ? -6.06144  -66.84295  45.69245  1.000 49.53888  ? 245 GLY H N   1 
ATOM   32780 C  CA  . GLY H  1 247 ? -5.28744  -65.67620  45.31069  1.000 51.66921  ? 245 GLY H CA  1 
ATOM   32781 C  C   . GLY H  1 247 ? -4.17543  -65.94372  44.31755  1.000 52.35972  ? 245 GLY H C   1 
ATOM   32782 O  O   . GLY H  1 247 ? -3.14067  -65.27155  44.35198  1.000 60.44117  ? 245 GLY H O   1 
ATOM   32783 N  N   . ARG H  1 248 ? -4.35046  -66.92077  43.44254  1.000 54.35443  ? 246 ARG H N   1 
ATOM   32784 C  CA  . ARG H  1 248 ? -3.41720  -67.18832  42.36320  1.000 51.59184  ? 246 ARG H CA  1 
ATOM   32785 C  C   . ARG H  1 248 ? -4.08024  -66.85358  41.03438  1.000 51.05407  ? 246 ARG H C   1 
ATOM   32786 O  O   . ARG H  1 248 ? -5.30536  -66.91418  40.91566  1.000 55.36636  ? 246 ARG H O   1 
ATOM   32787 C  CB  . ARG H  1 248 ? -2.97542  -68.64221  42.38585  1.000 46.18281  ? 246 ARG H CB  1 
ATOM   32788 C  CG  . ARG H  1 248 ? -1.62408  -68.80325  42.96448  1.000 45.03374  ? 246 ARG H CG  1 
ATOM   32789 C  CD  . ARG H  1 248 ? -1.56750  -68.30384  44.36805  1.000 45.86980  ? 246 ARG H CD  1 
ATOM   32790 N  NE  . ARG H  1 248 ? -0.32335  -68.78294  44.94077  1.000 48.27478  ? 246 ARG H NE  1 
ATOM   32791 C  CZ  . ARG H  1 248 ? -0.13640  -69.03798  46.22225  1.000 50.75256  ? 246 ARG H CZ  1 
ATOM   32792 N  NH1 . ARG H  1 248 ? -1.08315  -68.79533  47.11847  1.000 57.47097  ? 246 ARG H NH1 1 
ATOM   32793 N  NH2 . ARG H  1 248 ? 1.02374   -69.56011  46.61054  1.000 47.54709  ? 246 ARG H NH2 1 
ATOM   32794 N  N   . LEU H  1 249 ? -3.27239  -66.49556  40.03523  1.000 48.77868  ? 247 LEU H N   1 
ATOM   32795 C  CA  . LEU H  1 249 ? -3.77934  -66.05455  38.73631  1.000 47.53004  ? 247 LEU H CA  1 
ATOM   32796 C  C   . LEU H  1 249 ? -3.76960  -67.17881  37.69617  1.000 50.21663  ? 247 LEU H C   1 
ATOM   32797 O  O   . LEU H  1 249 ? -2.73840  -67.82876  37.47313  1.000 45.74470  ? 247 LEU H O   1 
ATOM   32798 C  CB  . LEU H  1 249 ? -2.95145  -64.88217  38.22282  1.000 46.14004  ? 247 LEU H CB  1 
ATOM   32799 C  CG  . LEU H  1 249 ? -3.27592  -64.51811  36.78460  1.000 41.91353  ? 247 LEU H CG  1 
ATOM   32800 C  CD1 . LEU H  1 249 ? -4.72654  -64.10601  36.69957  1.000 44.92703  ? 247 LEU H CD1 1 
ATOM   32801 C  CD2 . LEU H  1 249 ? -2.34102  -63.42088  36.29470  1.000 46.26487  ? 247 LEU H CD2 1 
ATOM   32802 N  N   . LEU H  1 250 ? -4.90876  -67.38090  37.03712  1.000 47.03428  ? 248 LEU H N   1 
ATOM   32803 C  CA  . LEU H  1 250 ? -5.01324  -68.27842  35.89073  1.000 45.26763  ? 248 LEU H CA  1 
ATOM   32804 C  C   . LEU H  1 250 ? -5.28893  -67.42554  34.65520  1.000 49.35183  ? 248 LEU H C   1 
ATOM   32805 O  O   . LEU H  1 250 ? -6.35882  -66.81358  34.54600  1.000 48.44572  ? 248 LEU H O   1 
ATOM   32806 C  CB  . LEU H  1 250 ? -6.12070  -69.30344  36.10817  1.000 46.93054  ? 248 LEU H CB  1 
ATOM   32807 C  CG  . LEU H  1 250 ? -5.81216  -70.56044  36.92253  1.000 51.80916  ? 248 LEU H CG  1 
ATOM   32808 C  CD1 . LEU H  1 250 ? -6.82148  -71.61556  36.55519  1.000 54.45039  ? 248 LEU H CD1 1 
ATOM   32809 C  CD2 . LEU H  1 250 ? -4.38741  -71.08439  36.71819  1.000 42.90829  ? 248 LEU H CD2 1 
ATOM   32810 N  N   . LEU H  1 251 ? -4.33496  -67.38196  33.72348  1.000 50.99355  ? 249 LEU H N   1 
ATOM   32811 C  CA  . LEU H  1 251 ? -4.42297  -66.50346  32.55777  1.000 52.24069  ? 249 LEU H CA  1 
ATOM   32812 C  C   . LEU H  1 251 ? -4.42888  -67.33985  31.28365  1.000 50.66056  ? 249 LEU H C   1 
ATOM   32813 O  O   . LEU H  1 251 ? -3.59735  -68.24007  31.12642  1.000 50.05753  ? 249 LEU H O   1 
ATOM   32814 C  CB  . LEU H  1 251 ? -3.26194  -65.49940  32.55950  1.000 46.59640  ? 249 LEU H CB  1 
ATOM   32815 C  CG  . LEU H  1 251 ? -3.01253  -64.62092  31.33229  1.000 47.56564  ? 249 LEU H CG  1 
ATOM   32816 C  CD1 . LEU H  1 251 ? -3.95244  -63.43498  31.26120  1.000 50.35089  ? 249 LEU H CD1 1 
ATOM   32817 C  CD2 . LEU H  1 251 ? -1.58371  -64.14092  31.33355  1.000 42.98754  ? 249 LEU H CD2 1 
ATOM   32818 N  N   . ALA H  1 252 ? -5.35885  -67.03953  30.37735  1.000 50.25876  ? 250 ALA H N   1 
ATOM   32819 C  CA  . ALA H  1 252 ? -5.62118  -67.87003  29.20468  1.000 55.40077  ? 250 ALA H CA  1 
ATOM   32820 C  C   . ALA H  1 252 ? -5.17650  -67.18085  27.92060  1.000 56.80006  ? 250 ALA H C   1 
ATOM   32821 O  O   . ALA H  1 252 ? -5.55995  -66.03512  27.65091  1.000 46.79773  ? 250 ALA H O   1 
ATOM   32822 C  CB  . ALA H  1 252 ? -7.10869  -68.21369  29.09785  1.000 56.63623  ? 250 ALA H CB  1 
ATOM   32823 N  N   . GLU H  1 253 ? -4.36998  -67.88793  27.13497  1.000 61.83567  ? 251 GLU H N   1 
ATOM   32824 C  CA  . GLU H  1 253 ? -4.12621  -67.53537  25.74223  1.000 63.72872  ? 251 GLU H CA  1 
ATOM   32825 C  C   . GLU H  1 253 ? -5.17691  -68.26551  24.91189  1.000 66.11494  ? 251 GLU H C   1 
ATOM   32826 O  O   . GLU H  1 253 ? -5.19534  -69.50112  24.84968  1.000 66.17201  ? 251 GLU H O   1 
ATOM   32827 C  CB  . GLU H  1 253 ? -2.69306  -67.88167  25.32309  1.000 67.17027  ? 251 GLU H CB  1 
ATOM   32828 C  CG  . GLU H  1 253 ? -2.37204  -69.36764  25.05681  1.000 72.81562  ? 251 GLU H CG  1 
ATOM   32829 C  CD  . GLU H  1 253 ? -2.07630  -69.65699  23.58369  1.000 80.81202  ? 251 GLU H CD  1 
ATOM   32830 O  OE1 . GLU H  1 253 ? -2.21192  -70.82780  23.16426  1.000 85.71244  ? 251 GLU H OE1 1 
ATOM   32831 O  OE2 . GLU H  1 253 ? -1.68321  -68.72024  22.85022  1.000 75.01636  ? 251 GLU H OE2 1 
ATOM   32832 N  N   . ALA H  1 254 ? -6.09336  -67.50605  24.32344  1.000 64.98801  ? 252 ALA H N   1 
ATOM   32833 C  CA  . ALA H  1 254 ? -7.15302  -68.11519  23.51808  1.000 64.88828  ? 252 ALA H CA  1 
ATOM   32834 C  C   . ALA H  1 254 ? -7.50934  -67.11921  22.40954  1.000 71.15724  ? 252 ALA H C   1 
ATOM   32835 O  O   . ALA H  1 254 ? -8.32052  -66.21045  22.60660  1.000 67.87493  ? 252 ALA H O   1 
ATOM   32836 C  CB  . ALA H  1 254 ? -8.35892  -68.48465  24.37016  1.000 58.90211  ? 252 ALA H CB  1 
ATOM   32837 N  N   . CYS H  1 255 ? -6.87629  -67.28780  21.25032  1.000 66.64477  ? 253 CYS H N   1 
ATOM   32838 C  CA  . CYS H  1 255 ? -7.14432  -66.40743  20.11997  1.000 64.84612  ? 253 CYS H CA  1 
ATOM   32839 C  C   . CYS H  1 255 ? -8.35860  -66.94716  19.37795  1.000 60.54616  ? 253 CYS H C   1 
ATOM   32840 O  O   . CYS H  1 255 ? -8.27821  -67.94653  18.66546  1.000 60.79967  ? 253 CYS H O   1 
ATOM   32841 C  CB  . CYS H  1 255 ? -5.92119  -66.30380  19.21747  1.000 60.32033  ? 253 CYS H CB  1 
ATOM   32842 S  SG  . CYS H  1 255 ? -6.23574  -65.32081  17.74103  1.000 82.22511  ? 253 CYS H SG  1 
ATOM   32843 N  N   . GLN H  1 256 ? -9.49730  -66.28002  19.55016  1.000 61.43067  ? 254 GLN H N   1 
ATOM   32844 C  CA  . GLN H  1 256 ? -10.75870 -66.72472  18.98004  1.000 65.33664  ? 254 GLN H CA  1 
ATOM   32845 C  C   . GLN H  1 256 ? -11.61279 -65.51213  18.66187  1.000 64.34332  ? 254 GLN H C   1 
ATOM   32846 O  O   . GLN H  1 256 ? -11.30855 -64.38489  19.06161  1.000 63.99330  ? 254 GLN H O   1 
ATOM   32847 C  CB  . GLN H  1 256 ? -11.52434 -67.64832  19.93451  1.000 65.93018  ? 254 GLN H CB  1 
ATOM   32848 C  CG  . GLN H  1 256 ? -10.81055 -68.93470  20.28216  1.000 61.92814  ? 254 GLN H CG  1 
ATOM   32849 C  CD  . GLN H  1 256 ? -10.66177 -69.81202  19.07199  1.000 62.16732  ? 254 GLN H CD  1 
ATOM   32850 O  OE1 . GLN H  1 256 ? -11.38605 -69.64781  18.08763  1.000 60.87908  ? 254 GLN H OE1 1 
ATOM   32851 N  NE2 . GLN H  1 256 ? -9.71990  -70.74740  19.12612  1.000 67.18504  ? 254 GLN H NE2 1 
ATOM   32852 N  N   . TRP H  1 257 ? -12.70187 -65.75784  17.94180  1.000 69.60292  ? 255 TRP H N   1 
ATOM   32853 C  CA  . TRP H  1 257 ? -13.68824 -64.71451  17.77464  1.000 76.58319  ? 255 TRP H CA  1 
ATOM   32854 C  C   . TRP H  1 257 ? -14.17648 -64.29865  19.15789  1.000 71.26897  ? 255 TRP H C   1 
ATOM   32855 O  O   . TRP H  1 257 ? -14.09317 -65.07945  20.10526  1.000 71.60282  ? 255 TRP H O   1 
ATOM   32856 C  CB  . TRP H  1 257 ? -14.84444 -65.19961  16.90095  1.000 82.06477  ? 255 TRP H CB  1 
ATOM   32857 C  CG  . TRP H  1 257 ? -14.56908 -65.08683  15.42209  1.000 94.22905  ? 255 TRP H CG  1 
ATOM   32858 C  CD1 . TRP H  1 257 ? -14.06327 -66.06357  14.60556  1.000 92.91744  ? 255 TRP H CD1 1 
ATOM   32859 C  CD2 . TRP H  1 257 ? -14.78379 -63.93327  14.58118  1.000 104.45568 ? 255 TRP H CD2 1 
ATOM   32860 N  NE1 . TRP H  1 257 ? -13.95468 -65.59133  13.31569  1.000 103.66100 ? 255 TRP H NE1 1 
ATOM   32861 C  CE2 . TRP H  1 257 ? -14.38735 -64.28935  13.27377  1.000 108.28677 ? 255 TRP H CE2 1 
ATOM   32862 C  CE3 . TRP H  1 257 ? -15.27151 -62.63817  14.80669  1.000 102.40360 ? 255 TRP H CE3 1 
ATOM   32863 C  CZ2 . TRP H  1 257 ? -14.46322 -63.39464  12.19672  1.000 108.03665 ? 255 TRP H CZ2 1 
ATOM   32864 C  CZ3 . TRP H  1 257 ? -15.34549 -61.75161  13.73114  1.000 98.50360  ? 255 TRP H CZ3 1 
ATOM   32865 C  CH2 . TRP H  1 257 ? -14.94349 -62.13596  12.44837  1.000 103.12360 ? 255 TRP H CH2 1 
ATOM   32866 N  N   . PRO H  1 258 ? -14.67183 -63.06985  19.30056  1.000 69.74060  ? 256 PRO H N   1 
ATOM   32867 C  CA  . PRO H  1 258 ? -15.03934 -62.56125  20.63274  1.000 71.38299  ? 256 PRO H CA  1 
ATOM   32868 C  C   . PRO H  1 258 ? -15.88954 -63.51545  21.46819  1.000 72.63273  ? 256 PRO H C   1 
ATOM   32869 O  O   . PRO H  1 258 ? -15.41837 -64.06534  22.47307  1.000 70.64695  ? 256 PRO H O   1 
ATOM   32870 C  CB  . PRO H  1 258 ? -15.81968 -61.28100  20.30857  1.000 69.64488  ? 256 PRO H CB  1 
ATOM   32871 C  CG  . PRO H  1 258 ? -15.33698 -60.85558  18.99368  1.000 67.15564  ? 256 PRO H CG  1 
ATOM   32872 C  CD  . PRO H  1 258 ? -14.92332 -62.08107  18.23920  1.000 70.60348  ? 256 PRO H CD  1 
ATOM   32873 N  N   . GLU H  1 259 ? -17.13637 -63.73172  21.02902  1.000 75.07669  ? 257 GLU H N   1 
ATOM   32874 C  CA  . GLU H  1 259 ? -18.13024 -64.50729  21.77100  1.000 75.20082  ? 257 GLU H CA  1 
ATOM   32875 C  C   . GLU H  1 259 ? -17.63715 -65.89364  22.15889  1.000 74.97697  ? 257 GLU H C   1 
ATOM   32876 O  O   . GLU H  1 259 ? -18.23324 -66.53883  23.03055  1.000 74.03017  ? 257 GLU H O   1 
ATOM   32877 C  CB  . GLU H  1 259 ? -19.41360 -64.62977  20.93752  1.000 72.40711  ? 257 GLU H CB  1 
ATOM   32878 C  CG  . GLU H  1 259 ? -19.84367 -63.32126  20.24460  1.000 72.81439  ? 257 GLU H CG  1 
ATOM   32879 C  CD  . GLU H  1 259 ? -19.10289 -63.02698  18.92441  1.000 75.93111  ? 257 GLU H CD  1 
ATOM   32880 O  OE1 . GLU H  1 259 ? -18.14443 -63.74882  18.55897  1.000 73.47909  ? 257 GLU H OE1 1 
ATOM   32881 O  OE2 . GLU H  1 259 ? -19.47963 -62.04780  18.24921  1.000 77.20272  ? 257 GLU H OE2 1 
ATOM   32882 N  N   . GLU H  1 260 ? -16.56324 -66.36854  21.54089  1.000 72.07408  ? 258 GLU H N   1 
ATOM   32883 C  CA  . GLU H  1 260 ? -16.03764 -67.66933  21.90980  1.000 71.40554  ? 258 GLU H CA  1 
ATOM   32884 C  C   . GLU H  1 260 ? -14.99175 -67.57789  23.00745  1.000 70.42898  ? 258 GLU H C   1 
ATOM   32885 O  O   . GLU H  1 260 ? -14.92497 -68.47554  23.85302  1.000 74.91784  ? 258 GLU H O   1 
ATOM   32886 C  CB  . GLU H  1 260 ? -15.47070 -68.37474  20.67104  1.000 76.30962  ? 258 GLU H CB  1 
ATOM   32887 C  CG  . GLU H  1 260 ? -16.55850 -68.95890  19.72875  1.000 83.27078  ? 258 GLU H CG  1 
ATOM   32888 C  CD  . GLU H  1 260 ? -16.76692 -68.16562  18.42396  1.000 86.90429  ? 258 GLU H CD  1 
ATOM   32889 O  OE1 . GLU H  1 260 ? -15.79727 -68.01099  17.64242  1.000 86.01022  ? 258 GLU H OE1 1 
ATOM   32890 O  OE2 . GLU H  1 260 ? -17.91270 -67.72367  18.16871  1.000 85.98502  ? 258 GLU H OE2 1 
ATOM   32891 N  N   . VAL H  1 261 ? -14.19567 -66.50451  23.03766  1.000 69.97593  ? 259 VAL H N   1 
ATOM   32892 C  CA  . VAL H  1 261 ? -13.17384 -66.37137  24.07409  1.000 67.17098  ? 259 VAL H CA  1 
ATOM   32893 C  C   . VAL H  1 261 ? -13.80931 -66.12649  25.42772  1.000 64.94451  ? 259 VAL H C   1 
ATOM   32894 O  O   . VAL H  1 261 ? -13.36545 -66.67160  26.44354  1.000 61.81115  ? 259 VAL H O   1 
ATOM   32895 C  CB  . VAL H  1 261 ? -12.19462 -65.23382  23.75163  1.000 68.15023  ? 259 VAL H CB  1 
ATOM   32896 C  CG1 . VAL H  1 261 ? -10.89578 -65.46272  24.50504  1.000 60.28061  ? 259 VAL H CG1 1 
ATOM   32897 C  CG2 . VAL H  1 261 ? -11.98178 -65.09782  22.27043  1.000 68.27286  ? 259 VAL H CG2 1 
ATOM   32898 N  N   . VAL H  1 262 ? -14.83100 -65.27237  25.46509  1.000 64.55636  ? 260 VAL H N   1 
ATOM   32899 C  CA  . VAL H  1 262 ? -15.47728 -64.82000  26.69118  1.000 63.42981  ? 260 VAL H CA  1 
ATOM   32900 C  C   . VAL H  1 262 ? -15.91272 -66.00133  27.53917  1.000 67.77575  ? 260 VAL H C   1 
ATOM   32901 O  O   . VAL H  1 262 ? -16.11705 -65.86561  28.75107  1.000 74.17511  ? 260 VAL H O   1 
ATOM   32902 C  CB  . VAL H  1 262 ? -16.68640 -63.92859  26.37715  1.000 67.13930  ? 260 VAL H CB  1 
ATOM   32903 C  CG1 . VAL H  1 262 ? -17.84757 -64.79196  25.93139  1.000 63.52704  ? 260 VAL H CG1 1 
ATOM   32904 C  CG2 . VAL H  1 262 ? -17.05884 -63.10315  27.59690  1.000 66.88131  ? 260 VAL H CG2 1 
ATOM   32905 N  N   . GLU H  1 263 ? -16.06076 -67.16534  26.90926  1.000 69.46828  ? 261 GLU H N   1 
ATOM   32906 C  CA  . GLU H  1 263 ? -16.48805 -68.36622  27.60604  1.000 68.29768  ? 261 GLU H CA  1 
ATOM   32907 C  C   . GLU H  1 263 ? -15.34660 -69.05581  28.33884  1.000 64.73390  ? 261 GLU H C   1 
ATOM   32908 O  O   . GLU H  1 263 ? -15.58565 -70.04249  29.04270  1.000 70.54791  ? 261 GLU H O   1 
ATOM   32909 C  CB  . GLU H  1 263 ? -17.15881 -69.32206  26.61296  1.000 68.95439  ? 261 GLU H CB  1 
ATOM   32910 C  CG  . GLU H  1 263 ? -18.54189 -68.83447  26.16984  1.000 73.89248  ? 261 GLU H CG  1 
ATOM   32911 C  CD  . GLU H  1 263 ? -19.22064 -69.75881  25.17031  1.000 83.80396  ? 261 GLU H CD  1 
ATOM   32912 O  OE1 . GLU H  1 263 ? -18.55959 -70.69708  24.66305  1.000 78.60165  ? 261 GLU H OE1 1 
ATOM   32913 O  OE2 . GLU H  1 263 ? -20.42293 -69.53981  24.89104  1.000 85.45237  ? 261 GLU H OE2 1 
ATOM   32914 N  N   . TYR H  1 264 ? -14.12091 -68.56344  28.20606  1.000 62.78808  ? 262 TYR H N   1 
ATOM   32915 C  CA  . TYR H  1 264 ? -13.03181 -69.09458  29.01394  1.000 64.02110  ? 262 TYR H CA  1 
ATOM   32916 C  C   . TYR H  1 264 ? -12.93720 -68.42905  30.37894  1.000 56.07870  ? 262 TYR H C   1 
ATOM   32917 O  O   . TYR H  1 264 ? -12.23938 -68.94435  31.25090  1.000 46.04134  ? 262 TYR H O   1 
ATOM   32918 C  CB  . TYR H  1 264 ? -11.72082 -68.97207  28.24222  1.000 58.24047  ? 262 TYR H CB  1 
ATOM   32919 C  CG  . TYR H  1 264 ? -11.77247 -69.80162  26.98698  1.000 66.07409  ? 262 TYR H CG  1 
ATOM   32920 C  CD1 . TYR H  1 264 ? -12.21426 -69.25705  25.78246  1.000 71.35475  ? 262 TYR H CD1 1 
ATOM   32921 C  CD2 . TYR H  1 264 ? -11.44437 -71.14732  27.01417  1.000 60.36303  ? 262 TYR H CD2 1 
ATOM   32922 C  CE1 . TYR H  1 264 ? -12.28583 -70.02454  24.63643  1.000 67.00522  ? 262 TYR H CE1 1 
ATOM   32923 C  CE2 . TYR H  1 264 ? -11.50962 -71.91554  25.87736  1.000 59.36330  ? 262 TYR H CE2 1 
ATOM   32924 C  CZ  . TYR H  1 264 ? -11.93030 -71.35278  24.69822  1.000 61.76606  ? 262 TYR H CZ  1 
ATOM   32925 O  OH  . TYR H  1 264 ? -11.98863 -72.12665  23.57357  1.000 66.49010  ? 262 TYR H OH  1 
ATOM   32926 N  N   . PHE H  1 265 ? -13.63450 -67.30812  30.57942  1.000 61.36271  ? 263 PHE H N   1 
ATOM   32927 C  CA  . PHE H  1 265 ? -13.86027 -66.79364  31.92384  1.000 59.35780  ? 263 PHE H CA  1 
ATOM   32928 C  C   . PHE H  1 265 ? -14.72564 -67.74106  32.74548  1.000 61.10499  ? 263 PHE H C   1 
ATOM   32929 O  O   . PHE H  1 265 ? -14.59604 -67.79413  33.97307  1.000 62.88360  ? 263 PHE H O   1 
ATOM   32930 C  CB  . PHE H  1 265 ? -14.54389 -65.42830  31.86275  1.000 59.23959  ? 263 PHE H CB  1 
ATOM   32931 C  CG  . PHE H  1 265 ? -13.64775 -64.29861  31.42254  1.000 64.94871  ? 263 PHE H CG  1 
ATOM   32932 C  CD1 . PHE H  1 265 ? -12.50602 -63.97340  32.15354  1.000 52.81915  ? 263 PHE H CD1 1 
ATOM   32933 C  CD2 . PHE H  1 265 ? -13.97432 -63.52903  30.29886  1.000 62.03060  ? 263 PHE H CD2 1 
ATOM   32934 C  CE1 . PHE H  1 265 ? -11.69307 -62.92684  31.75934  1.000 52.37527  ? 263 PHE H CE1 1 
ATOM   32935 C  CE2 . PHE H  1 265 ? -13.16828 -62.47521  29.89677  1.000 56.04749  ? 263 PHE H CE2 1 
ATOM   32936 C  CZ  . PHE H  1 265 ? -12.02565 -62.17259  30.62451  1.000 57.79862  ? 263 PHE H CZ  1 
ATOM   32937 N  N   . GLY H  1 266 ? -15.61719 -68.48401  32.09620  1.000 60.58013  ? 264 GLY H N   1 
ATOM   32938 C  CA  . GLY H  1 266 ? -16.59451 -69.25591  32.83235  1.000 55.74334  ? 264 GLY H CA  1 
ATOM   32939 C  C   . GLY H  1 266 ? -17.77466 -68.39168  33.24512  1.000 55.13685  ? 264 GLY H C   1 
ATOM   32940 O  O   . GLY H  1 266 ? -18.12033 -67.40517  32.59104  1.000 55.42924  ? 264 GLY H O   1 
ATOM   32941 N  N   . THR H  1 267 ? -18.40425 -68.77010  34.34889  1.000 65.15418  ? 265 THR H N   1 
ATOM   32942 C  CA  . THR H  1 267 ? -19.51911 -68.00066  34.87478  1.000 66.42882  ? 265 THR H CA  1 
ATOM   32943 C  C   . THR H  1 267 ? -19.31694 -67.76949  36.36233  1.000 60.97094  ? 265 THR H C   1 
ATOM   32944 O  O   . THR H  1 267 ? -18.46648 -68.39337  37.00453  1.000 57.41127  ? 265 THR H O   1 
ATOM   32945 C  CB  . THR H  1 267 ? -20.86626 -68.69290  34.63204  1.000 62.72122  ? 265 THR H CB  1 
ATOM   32946 O  OG1 . THR H  1 267 ? -20.75686 -70.07731  34.97647  1.000 63.98533  ? 265 THR H OG1 1 
ATOM   32947 C  CG2 . THR H  1 267 ? -21.26073 -68.57416  33.17661  1.000 55.48422  ? 265 THR H CG2 1 
ATOM   32948 N  N   . GLU H  1 268 ? -20.09036 -66.81386  36.87883  1.000 61.74703  ? 266 GLU H N   1 
ATOM   32949 C  CA  . GLU H  1 268 ? -20.22323 -66.63541  38.31894  1.000 66.02533  ? 266 GLU H CA  1 
ATOM   32950 C  C   . GLU H  1 268 ? -20.43429 -67.98708  38.99156  1.000 65.52706  ? 266 GLU H C   1 
ATOM   32951 O  O   . GLU H  1 268 ? -19.72166 -68.35933  39.93236  1.000 59.40831  ? 266 GLU H O   1 
ATOM   32952 C  CB  . GLU H  1 268 ? -21.40464 -65.70150  38.59869  1.000 58.26984  ? 266 GLU H CB  1 
ATOM   32953 C  CG  . GLU H  1 268 ? -21.41395 -64.42990  37.76133  1.000 63.31915  ? 266 GLU H CG  1 
ATOM   32954 C  CD  . GLU H  1 268 ? -20.65436 -63.28428  38.40314  1.000 66.06955  ? 266 GLU H CD  1 
ATOM   32955 O  OE1 . GLU H  1 268 ? -19.67629 -63.54251  39.13700  1.000 63.79724  ? 266 GLU H OE1 1 
ATOM   32956 O  OE2 . GLU H  1 268 ? -21.03011 -62.11757  38.15673  1.000 69.16054  ? 266 GLU H OE2 1 
ATOM   32957 N  N   . ALA H  1 269 ? -21.39314 -68.75406  38.46790  1.000 64.05990  ? 267 ALA H N   1 
ATOM   32958 C  CA  . ALA H  1 269 ? -21.71140 -70.05580  39.02979  1.000 64.52665  ? 267 ALA H CA  1 
ATOM   32959 C  C   . ALA H  1 269 ? -20.55562 -71.03867  38.85853  1.000 64.35183  ? 267 ALA H C   1 
ATOM   32960 O  O   . ALA H  1 269 ? -20.26988 -71.83351  39.76017  1.000 62.89860  ? 267 ALA H O   1 
ATOM   32961 C  CB  . ALA H  1 269 ? -22.99273 -70.58157  38.37829  1.000 61.54381  ? 267 ALA H CB  1 
ATOM   32962 N  N   . GLU H  1 270 ? -19.87672 -71.00935  37.71267  1.000 71.65430  ? 268 GLU H N   1 
ATOM   32963 C  CA  . GLU H  1 270 ? -18.82685 -71.97752  37.39202  1.000 71.73034  ? 268 GLU H CA  1 
ATOM   32964 C  C   . GLU H  1 270 ? -17.62529 -71.23635  36.82734  1.000 70.01816  ? 268 GLU H C   1 
ATOM   32965 O  O   . GLU H  1 270 ? -17.44811 -71.14441  35.60245  1.000 63.07711  ? 268 GLU H O   1 
ATOM   32966 C  CB  . GLU H  1 270 ? -19.32897 -73.04180  36.42031  1.000 67.61857  ? 268 GLU H CB  1 
ATOM   32967 C  CG  . GLU H  1 270 ? -18.98453 -74.45377  36.84675  1.000 72.23296  ? 268 GLU H CG  1 
ATOM   32968 C  CD  . GLU H  1 270 ? -19.74616 -75.50513  36.04645  1.000 90.76331  ? 268 GLU H CD  1 
ATOM   32969 O  OE1 . GLU H  1 270 ? -20.69456 -75.11544  35.32050  1.000 86.15180  ? 268 GLU H OE1 1 
ATOM   32970 O  OE2 . GLU H  1 270 ? -19.40114 -76.71217  36.14657  1.000 89.15034  ? 268 GLU H OE2 1 
ATOM   32971 N  N   . PRO H  1 271 ? -16.77786 -70.69945  37.69901  1.000 71.36305  ? 269 PRO H N   1 
ATOM   32972 C  CA  . PRO H  1 271 ? -15.58837 -69.96869  37.23870  1.000 68.41228  ? 269 PRO H CA  1 
ATOM   32973 C  C   . PRO H  1 271 ? -14.70407 -70.84931  36.37321  1.000 65.21409  ? 269 PRO H C   1 
ATOM   32974 O  O   . PRO H  1 271 ? -14.79069 -72.08023  36.39892  1.000 64.56779  ? 269 PRO H O   1 
ATOM   32975 C  CB  . PRO H  1 271 ? -14.86440 -69.57513  38.53409  1.000 63.16872  ? 269 PRO H CB  1 
ATOM   32976 C  CG  . PRO H  1 271 ? -15.61054 -70.20574  39.65234  1.000 68.01800  ? 269 PRO H CG  1 
ATOM   32977 C  CD  . PRO H  1 271 ? -16.84983 -70.86240  39.15935  1.000 64.68166  ? 269 PRO H CD  1 
ATOM   32978 N  N   . GLU H  1 272 ? -13.82849 -70.19436  35.60877  1.000 63.75399  ? 270 GLU H N   1 
ATOM   32979 C  CA  . GLU H  1 272 ? -12.91749 -70.91166  34.72763  1.000 61.91990  ? 270 GLU H CA  1 
ATOM   32980 C  C   . GLU H  1 272 ? -11.55383 -70.23002  34.63275  1.000 61.51442  ? 270 GLU H C   1 
ATOM   32981 O  O   . GLU H  1 272 ? -10.52848 -70.83540  34.95729  1.000 61.94100  ? 270 GLU H O   1 
ATOM   32982 C  CB  . GLU H  1 272 ? -13.54190 -71.05666  33.33975  1.000 62.08560  ? 270 GLU H CB  1 
ATOM   32983 C  CG  . GLU H  1 272 ? -12.75137 -71.96101  32.41206  1.000 61.85796  ? 270 GLU H CG  1 
ATOM   32984 C  CD  . GLU H  1 272 ? -13.50648 -72.29784  31.13742  1.000 69.28349  ? 270 GLU H CD  1 
ATOM   32985 O  OE1 . GLU H  1 272 ? -14.65126 -71.80970  30.95712  1.000 70.52314  ? 270 GLU H OE1 1 
ATOM   32986 O  OE2 . GLU H  1 272 ? -12.94157 -73.04718  30.30933  1.000 67.90103  ? 270 GLU H OE2 1 
ATOM   32987 N  N   . PHE H  1 273 ? -11.50950 -68.99100  34.15851  1.000 56.17276  ? 271 PHE H N   1 
ATOM   32988 C  CA  . PHE H  1 273 ? -10.25450 -68.26248  34.08763  1.000 53.74175  ? 271 PHE H CA  1 
ATOM   32989 C  C   . PHE H  1 273 ? -10.44240 -66.89090  34.69987  1.000 53.83340  ? 271 PHE H C   1 
ATOM   32990 O  O   . PHE H  1 273 ? -11.50730 -66.28150  34.56232  1.000 55.53442  ? 271 PHE H O   1 
ATOM   32991 C  CB  . PHE H  1 273 ? -9.76208  -68.09599  32.65765  1.000 52.70636  ? 271 PHE H CB  1 
ATOM   32992 C  CG  . PHE H  1 273 ? -8.86283  -69.17668  32.20822  1.000 49.37351  ? 271 PHE H CG  1 
ATOM   32993 C  CD1 . PHE H  1 273 ? -7.55909  -69.23260  32.66031  1.000 48.80253  ? 271 PHE H CD1 1 
ATOM   32994 C  CD2 . PHE H  1 273 ? -9.32255  -70.15074  31.33787  1.000 50.41044  ? 271 PHE H CD2 1 
ATOM   32995 C  CE1 . PHE H  1 273 ? -6.71750  -70.24647  32.24856  1.000 53.32151  ? 271 PHE H CE1 1 
ATOM   32996 C  CE2 . PHE H  1 273 ? -8.49879  -71.16087  30.91682  1.000 49.97527  ? 271 PHE H CE2 1 
ATOM   32997 C  CZ  . PHE H  1 273 ? -7.18868  -71.21564  31.37413  1.000 54.28546  ? 271 PHE H CZ  1 
ATOM   32998 N  N   . HIS H  1 274 ? -9.38972  -66.40455  35.36445  1.000 51.19434  ? 272 HIS H N   1 
ATOM   32999 C  CA  . HIS H  1 274 ? -9.41564  -65.03717  35.88537  1.000 57.19157  ? 272 HIS H CA  1 
ATOM   33000 C  C   . HIS H  1 274 ? -9.33300  -64.02913  34.75719  1.000 52.68315  ? 272 HIS H C   1 
ATOM   33001 O  O   . HIS H  1 274 ? -10.09649 -63.05806  34.72241  1.000 49.91869  ? 272 HIS H O   1 
ATOM   33002 C  CB  . HIS H  1 274 ? -8.26354  -64.80911  36.86388  1.000 52.23577  ? 272 HIS H CB  1 
ATOM   33003 C  CG  . HIS H  1 274 ? -8.31122  -65.71642  38.03853  1.000 50.97598  ? 272 HIS H CG  1 
ATOM   33004 N  ND1 . HIS H  1 274 ? -9.26623  -65.59085  39.02425  1.000 52.04224  ? 272 HIS H ND1 1 
ATOM   33005 C  CD2 . HIS H  1 274 ? -7.56277  -66.79531  38.36316  1.000 44.74598  ? 272 HIS H CD2 1 
ATOM   33006 C  CE1 . HIS H  1 274 ? -9.08674  -66.54169  39.92230  1.000 50.16076  ? 272 HIS H CE1 1 
ATOM   33007 N  NE2 . HIS H  1 274 ? -8.06244  -67.28646  39.54311  1.000 49.84137  ? 272 HIS H NE2 1 
ATOM   33008 N  N   . MET H  1 275 ? -8.41075  -64.25373  33.82341  1.000 51.80326  ? 273 MET H N   1 
ATOM   33009 C  CA  . MET H  1 275 ? -8.07606  -63.28937  32.79458  1.000 53.96379  ? 273 MET H CA  1 
ATOM   33010 C  C   . MET H  1 275 ? -7.94818  -63.98673  31.44696  1.000 52.78840  ? 273 MET H C   1 
ATOM   33011 O  O   . MET H  1 275 ? -7.41928  -65.10153  31.35490  1.000 51.67425  ? 273 MET H O   1 
ATOM   33012 C  CB  . MET H  1 275 ? -6.76085  -62.56459  33.14758  1.000 50.96261  ? 273 MET H CB  1 
ATOM   33013 C  CG  . MET H  1 275 ? -6.86080  -61.56090  34.28478  1.000 49.66785  ? 273 MET H CG  1 
ATOM   33014 S  SD  . MET H  1 275 ? -5.26186  -60.83229  34.73859  1.000 55.40862  ? 273 MET H SD  1 
ATOM   33015 C  CE  . MET H  1 275 ? -5.17665  -59.46556  33.57149  1.000 51.46606  ? 273 MET H CE  1 
ATOM   33016 N  N   . CYS H  1 276 ? -8.41948  -63.31895  30.40124  1.000 49.90799  ? 274 CYS H N   1 
ATOM   33017 C  CA  . CYS H  1 276 ? -8.20003  -63.76120  29.03317  1.000 53.63531  ? 274 CYS H CA  1 
ATOM   33018 C  C   . CYS H  1 276 ? -7.55540  -62.64372  28.23363  1.000 52.32826  ? 274 CYS H C   1 
ATOM   33019 O  O   . CYS H  1 276 ? -7.96214  -61.48076  28.33723  1.000 54.50885  ? 274 CYS H O   1 
ATOM   33020 C  CB  . CYS H  1 276 ? -9.50730  -64.18527  28.36803  1.000 54.77497  ? 274 CYS H CB  1 
ATOM   33021 S  SG  . CYS H  1 276 ? -10.16053 -65.70149  29.05108  1.000 68.88434  ? 274 CYS H SG  1 
ATOM   33022 N  N   . PHE H  1 277 ? -6.53846  -62.99484  27.45252  1.000 52.55379  ? 275 PHE H N   1 
ATOM   33023 C  CA  . PHE H  1 277 ? -5.99131  -62.02948  26.51377  1.000 57.10928  ? 275 PHE H CA  1 
ATOM   33024 C  C   . PHE H  1 277 ? -7.10153  -61.55423  25.58936  1.000 56.29522  ? 275 PHE H C   1 
ATOM   33025 O  O   . PHE H  1 277 ? -7.93388  -62.34431  25.13757  1.000 56.82655  ? 275 PHE H O   1 
ATOM   33026 C  CB  . PHE H  1 277 ? -4.85223  -62.63406  25.69025  1.000 55.95142  ? 275 PHE H CB  1 
ATOM   33027 C  CG  . PHE H  1 277 ? -3.58969  -62.85742  26.46154  1.000 52.98245  ? 275 PHE H CG  1 
ATOM   33028 C  CD1 . PHE H  1 277 ? -2.90082  -61.78341  27.01527  1.000 53.97002  ? 275 PHE H CD1 1 
ATOM   33029 C  CD2 . PHE H  1 277 ? -3.06051  -64.13953  26.59665  1.000 58.96676  ? 275 PHE H CD2 1 
ATOM   33030 C  CE1 . PHE H  1 277 ? -1.71746  -61.98190  27.72427  1.000 50.14315  ? 275 PHE H CE1 1 
ATOM   33031 C  CE2 . PHE H  1 277 ? -1.87093  -64.35307  27.30182  1.000 59.30344  ? 275 PHE H CE2 1 
ATOM   33032 C  CZ  . PHE H  1 277 ? -1.20088  -63.26506  27.86785  1.000 51.99253  ? 275 PHE H CZ  1 
ATOM   33033 N  N   . ASN H  1 278 ? -7.12475  -60.24798  25.33802  1.000 53.82552  ? 276 ASN H N   1 
ATOM   33034 C  CA  . ASN H  1 278 ? -8.10918  -59.63783  24.44870  1.000 52.47481  ? 276 ASN H CA  1 
ATOM   33035 C  C   . ASN H  1 278 ? -7.52360  -59.56857  23.03827  1.000 52.24981  ? 276 ASN H C   1 
ATOM   33036 O  O   . ASN H  1 278 ? -7.21886  -58.50228  22.50207  1.000 48.27058  ? 276 ASN H O   1 
ATOM   33037 C  CB  . ASN H  1 278 ? -8.50568  -58.26175  24.97161  1.000 54.41079  ? 276 ASN H CB  1 
ATOM   33038 C  CG  . ASN H  1 278 ? -9.63502  -57.62031  24.17531  1.000 56.39193  ? 276 ASN H CG  1 
ATOM   33039 O  OD1 . ASN H  1 278 ? -9.87300  -57.96292  23.01409  1.000 58.39409  ? 276 ASN H OD1 1 
ATOM   33040 N  ND2 . ASN H  1 278 ? -10.32667 -56.66435  24.79761  1.000 53.90502  ? 276 ASN H ND2 1 
ATOM   33041 N  N   . PHE H  1 279 ? -7.35540  -60.75130  22.44559  1.000 54.49616  ? 277 PHE H N   1 
ATOM   33042 C  CA  . PHE H  1 279 ? -6.94613  -60.81255  21.04548  1.000 55.18939  ? 277 PHE H CA  1 
ATOM   33043 C  C   . PHE H  1 279 ? -7.86559  -60.03020  20.11956  1.000 55.95708  ? 277 PHE H C   1 
ATOM   33044 O  O   . PHE H  1 279 ? -7.33902  -59.31183  19.25350  1.000 59.46508  ? 277 PHE H O   1 
ATOM   33045 C  CB  . PHE H  1 279 ? -6.84022  -62.26617  20.57914  1.000 52.04302  ? 277 PHE H CB  1 
ATOM   33046 C  CG  . PHE H  1 279 ? -5.57510  -62.93105  20.99192  1.000 54.04989  ? 277 PHE H CG  1 
ATOM   33047 C  CD1 . PHE H  1 279 ? -4.42843  -62.80366  20.22647  1.000 51.73186  ? 277 PHE H CD1 1 
ATOM   33048 C  CD2 . PHE H  1 279 ? -5.52653  -63.68794  22.15509  1.000 59.64331  ? 277 PHE H CD2 1 
ATOM   33049 C  CE1 . PHE H  1 279 ? -3.24325  -63.42398  20.61529  1.000 51.46359  ? 277 PHE H CE1 1 
ATOM   33050 C  CE2 . PHE H  1 279 ? -4.35153  -64.31412  22.55239  1.000 59.00521  ? 277 PHE H CE2 1 
ATOM   33051 C  CZ  . PHE H  1 279 ? -3.20466  -64.17945  21.77605  1.000 53.34571  ? 277 PHE H CZ  1 
ATOM   33052 N  N   . PRO H  1 280 ? -9.19778  -60.08950  20.23841  1.000 52.90286  ? 278 PRO H N   1 
ATOM   33053 C  CA  . PRO H  1 280 ? -10.03546 -59.47828  19.19014  1.000 50.27791  ? 278 PRO H CA  1 
ATOM   33054 C  C   . PRO H  1 280 ? -9.72409  -58.02742  18.87088  1.000 45.68725  ? 278 PRO H C   1 
ATOM   33055 O  O   . PRO H  1 280 ? -9.75608  -57.66262  17.69540  1.000 45.79728  ? 278 PRO H O   1 
ATOM   33056 C  CB  . PRO H  1 280 ? -11.44882 -59.64640  19.75078  1.000 51.57819  ? 278 PRO H CB  1 
ATOM   33057 C  CG  . PRO H  1 280 ? -11.37352 -60.91260  20.52212  1.000 52.02152  ? 278 PRO H CG  1 
ATOM   33058 C  CD  . PRO H  1 280 ? -10.00910 -60.90485  21.16206  1.000 50.81052  ? 278 PRO H CD  1 
ATOM   33059 N  N   . VAL H  1 281 ? -9.41289  -57.19427  19.86218  1.000 49.53977  ? 279 VAL H N   1 
ATOM   33060 C  CA  . VAL H  1 281 ? -9.27137  -55.76447  19.59007  1.000 52.32690  ? 279 VAL H CA  1 
ATOM   33061 C  C   . VAL H  1 281 ? -7.87980  -55.42977  19.07367  1.000 49.04644  ? 279 VAL H C   1 
ATOM   33062 O  O   . VAL H  1 281 ? -7.69295  -54.42485  18.36950  1.000 44.76170  ? 279 VAL H O   1 
ATOM   33063 C  CB  . VAL H  1 281 ? -9.59250  -54.94095  20.84799  1.000 49.00434  ? 279 VAL H CB  1 
ATOM   33064 C  CG1 . VAL H  1 281 ? -8.54248  -55.18789  21.90417  1.000 50.16975  ? 279 VAL H CG1 1 
ATOM   33065 C  CG2 . VAL H  1 281 ? -9.65381  -53.44753  20.51628  1.000 42.37685  ? 279 VAL H CG2 1 
ATOM   33066 N  N   . MET H  1 282 ? -6.88981  -56.24700  19.40430  1.000 45.19457  ? 280 MET H N   1 
ATOM   33067 C  CA  . MET H  1 282 ? -5.51482  -55.86421  19.11135  1.000 48.45387  ? 280 MET H CA  1 
ATOM   33068 C  C   . MET H  1 282 ? -5.30002  -55.62318  17.62325  1.000 49.21380  ? 280 MET H C   1 
ATOM   33069 O  O   . MET H  1 282 ? -4.86569  -54.51481  17.26227  1.000 43.27033  ? 280 MET H O   1 
ATOM   33070 C  CB  . MET H  1 282 ? -4.56969  -56.91312  19.69636  1.000 43.41652  ? 280 MET H CB  1 
ATOM   33071 C  CG  . MET H  1 282 ? -3.15370  -56.87671  19.17995  1.000 51.68832  ? 280 MET H CG  1 
ATOM   33072 S  SD  . MET H  1 282 ? -2.87974  -57.82483  17.66670  1.000 58.14235  ? 280 MET H SD  1 
ATOM   33073 C  CE  . MET H  1 282 ? -1.20852  -58.43931  17.99010  1.000 47.54952  ? 280 MET H CE  1 
ATOM   33074 N  N   . PRO H  1 283 ? -5.62345  -56.55227  16.71732  1.000 53.61282  ? 281 PRO H N   1 
ATOM   33075 C  CA  . PRO H  1 283 ? -5.43234  -56.25319  15.29119  1.000 52.29987  ? 281 PRO H CA  1 
ATOM   33076 C  C   . PRO H  1 283 ? -6.18526  -55.02998  14.82661  1.000 45.88745  ? 281 PRO H C   1 
ATOM   33077 O  O   . PRO H  1 283 ? -5.70454  -54.33361  13.92598  1.000 49.63820  ? 281 PRO H O   1 
ATOM   33078 C  CB  . PRO H  1 283 ? -5.94586  -57.52197  14.59808  1.000 50.20520  ? 281 PRO H CB  1 
ATOM   33079 C  CG  . PRO H  1 283 ? -5.76303  -58.58331  15.60122  1.000 47.87082  ? 281 PRO H CG  1 
ATOM   33080 C  CD  . PRO H  1 283 ? -6.15952  -57.91430  16.88535  1.000 47.82818  ? 281 PRO H CD  1 
ATOM   33081 N  N   . ARG H  1 284 ? -7.34183  -54.73272  15.41625  1.000 47.36631  ? 282 ARG H N   1 
ATOM   33082 C  CA  . ARG H  1 284 ? -8.10992  -53.57555  14.96750  1.000 52.02805  ? 282 ARG H CA  1 
ATOM   33083 C  C   . ARG H  1 284 ? -7.44713  -52.24158  15.32457  1.000 52.11165  ? 282 ARG H C   1 
ATOM   33084 O  O   . ARG H  1 284 ? -7.81109  -51.21088  14.73503  1.000 48.49112  ? 282 ARG H O   1 
ATOM   33085 C  CB  . ARG H  1 284 ? -9.53043  -53.62849  15.53908  1.000 49.02274  ? 282 ARG H CB  1 
ATOM   33086 C  CG  . ARG H  1 284 ? -10.50831 -54.41232  14.68658  1.000 48.09687  ? 282 ARG H CG  1 
ATOM   33087 C  CD  . ARG H  1 284 ? -10.42890 -55.87295  15.03164  1.000 50.49948  ? 282 ARG H CD  1 
ATOM   33088 N  NE  . ARG H  1 284 ? -11.36546 -56.68694  14.26765  1.000 55.99709  ? 282 ARG H NE  1 
ATOM   33089 C  CZ  . ARG H  1 284 ? -11.52255 -57.99442  14.43258  1.000 53.51617  ? 282 ARG H CZ  1 
ATOM   33090 N  NH1 . ARG H  1 284 ? -10.86646 -58.65899  15.37327  1.000 50.23350  ? 282 ARG H NH1 1 
ATOM   33091 N  NH2 . ARG H  1 284 ? -12.34426 -58.65513  13.62392  1.000 52.77033  ? 282 ARG H NH2 1 
ATOM   33092 N  N   . LEU H  1 285 ? -6.49668  -52.22810  16.27473  1.000 49.57467  ? 283 LEU H N   1 
ATOM   33093 C  CA  . LEU H  1 285 ? -5.80290  -50.98237  16.60510  1.000 43.79078  ? 283 LEU H CA  1 
ATOM   33094 C  C   . LEU H  1 285 ? -4.83542  -50.58973  15.49917  1.000 41.10635  ? 283 LEU H C   1 
ATOM   33095 O  O   . LEU H  1 285 ? -4.77320  -49.42242  15.10057  1.000 42.95767  ? 283 LEU H O   1 
ATOM   33096 C  CB  . LEU H  1 285 ? -5.06504  -51.11546  17.93142  1.000 40.41168  ? 283 LEU H CB  1 
ATOM   33097 C  CG  . LEU H  1 285 ? -5.89554  -51.40256  19.17555  1.000 41.03910  ? 283 LEU H CG  1 
ATOM   33098 C  CD1 . LEU H  1 285 ? -4.96046  -51.75749  20.28102  1.000 36.88413  ? 283 LEU H CD1 1 
ATOM   33099 C  CD2 . LEU H  1 285 ? -6.77288  -50.22044  19.57934  1.000 42.22870  ? 283 LEU H CD2 1 
ATOM   33100 N  N   . TYR H  1 286 ? -4.08215  -51.56412  14.98614  1.000 39.57239  ? 284 TYR H N   1 
ATOM   33101 C  CA  . TYR H  1 286 ? -3.21871  -51.33738  13.83213  1.000 41.24059  ? 284 TYR H CA  1 
ATOM   33102 C  C   . TYR H  1 286 ? -4.01986  -50.94961  12.60527  1.000 45.68897  ? 284 TYR H C   1 
ATOM   33103 O  O   . TYR H  1 286 ? -3.63049  -50.05083  11.85154  1.000 45.21271  ? 284 TYR H O   1 
ATOM   33104 C  CB  . TYR H  1 286 ? -2.42954  -52.59850  13.53921  1.000 42.27236  ? 284 TYR H CB  1 
ATOM   33105 C  CG  . TYR H  1 286 ? -1.56023  -53.01916  14.69049  1.000 44.02994  ? 284 TYR H CG  1 
ATOM   33106 C  CD1 . TYR H  1 286 ? -0.45653  -52.26567  15.04927  1.000 37.24500  ? 284 TYR H CD1 1 
ATOM   33107 C  CD2 . TYR H  1 286 ? -1.85057  -54.15582  15.42602  1.000 42.60708  ? 284 TYR H CD2 1 
ATOM   33108 C  CE1 . TYR H  1 286 ? 0.33244   -52.63205  16.08473  1.000 40.55019  ? 284 TYR H CE1 1 
ATOM   33109 C  CE2 . TYR H  1 286 ? -1.05910  -54.53038  16.48366  1.000 43.60198  ? 284 TYR H CE2 1 
ATOM   33110 C  CZ  . TYR H  1 286 ? 0.03685   -53.76114  16.80273  1.000 43.93965  ? 284 TYR H CZ  1 
ATOM   33111 O  OH  . TYR H  1 286 ? 0.86281   -54.09611  17.84659  1.000 45.95460  ? 284 TYR H OH  1 
ATOM   33112 N  N   . MET H  1 287 ? -5.13470  -51.63187  12.37955  1.000 43.54878  ? 285 MET H N   1 
ATOM   33113 C  CA  . MET H  1 287 ? -5.91186  -51.38474  11.18097  1.000 47.85382  ? 285 MET H CA  1 
ATOM   33114 C  C   . MET H  1 287 ? -6.46013  -49.95730  11.16356  1.000 52.04476  ? 285 MET H C   1 
ATOM   33115 O  O   . MET H  1 287 ? -6.35054  -49.25079  10.15038  1.000 48.44049  ? 285 MET H O   1 
ATOM   33116 C  CB  . MET H  1 287 ? -7.02817  -52.42036  11.09610  1.000 50.36817  ? 285 MET H CB  1 
ATOM   33117 C  CG  . MET H  1 287 ? -7.60968  -52.60514  9.70675   1.000 57.32903  ? 285 MET H CG  1 
ATOM   33118 S  SD  . MET H  1 287 ? -9.39736  -52.82010  9.81963   1.000 86.73927  ? 285 MET H SD  1 
ATOM   33119 C  CE  . MET H  1 287 ? -9.52180  -53.85138  11.29389  1.000 63.65488  ? 285 MET H CE  1 
ATOM   33120 N  N   . SER H  1 288 ? -7.03279  -49.51054  12.29676  1.000 49.11520  ? 286 SER H N   1 
ATOM   33121 C  CA  . SER H  1 288 ? -7.64658  -48.18299  12.38710  1.000 45.03923  ? 286 SER H CA  1 
ATOM   33122 C  C   . SER H  1 288 ? -6.62584  -47.06202  12.18853  1.000 44.55707  ? 286 SER H C   1 
ATOM   33123 O  O   . SER H  1 288 ? -6.95085  -46.01210  11.61027  1.000 40.80504  ? 286 SER H O   1 
ATOM   33124 C  CB  . SER H  1 288 ? -8.35295  -48.02504  13.74317  1.000 44.50032  ? 286 SER H CB  1 
ATOM   33125 O  OG  . SER H  1 288 ? -9.34281  -49.03224  13.95211  1.000 46.85635  ? 286 SER H OG  1 
ATOM   33126 N  N   . LEU H  1 289 ? -5.39350  -47.26679  12.66422  1.000 44.67163  ? 287 LEU H N   1 
ATOM   33127 C  CA  . LEU H  1 289 ? -4.32397  -46.29241  12.46144  1.000 46.95446  ? 287 LEU H CA  1 
ATOM   33128 C  C   . LEU H  1 289 ? -4.00782  -46.09195  10.97596  1.000 49.66461  ? 287 LEU H C   1 
ATOM   33129 O  O   . LEU H  1 289 ? -3.79015  -44.95565  10.53015  1.000 50.76290  ? 287 LEU H O   1 
ATOM   33130 C  CB  . LEU H  1 289 ? -3.08199  -46.74456  13.22264  1.000 39.01653  ? 287 LEU H CB  1 
ATOM   33131 C  CG  . LEU H  1 289 ? -1.94491  -45.76677  13.44430  1.000 41.98692  ? 287 LEU H CG  1 
ATOM   33132 C  CD1 . LEU H  1 289 ? -2.45553  -44.45630  14.03445  1.000 40.90320  ? 287 LEU H CD1 1 
ATOM   33133 C  CD2 . LEU H  1 289 ? -0.93984  -46.43646  14.37092  1.000 38.55979  ? 287 LEU H CD2 1 
ATOM   33134 N  N   . LYS H  1 290 ? -3.98621  -47.18029  10.18989  1.000 43.30114  ? 288 LYS H N   1 
ATOM   33135 C  CA  . LYS H  1 290 ? -3.73331  -47.05409  8.75749   1.000 41.95634  ? 288 LYS H CA  1 
ATOM   33136 C  C   . LYS H  1 290 ? -4.96845  -46.62875  7.98096   1.000 43.21422  ? 288 LYS H C   1 
ATOM   33137 O  O   . LYS H  1 290 ? -4.83419  -45.99628  6.93716   1.000 49.95402  ? 288 LYS H O   1 
ATOM   33138 C  CB  . LYS H  1 290 ? -3.21305  -48.36405  8.16924   1.000 46.45395  ? 288 LYS H CB  1 
ATOM   33139 C  CG  . LYS H  1 290 ? -1.71559  -48.57947  8.33622   1.000 45.66612  ? 288 LYS H CG  1 
ATOM   33140 C  CD  . LYS H  1 290 ? -0.94004  -47.35250  7.94848   1.000 45.16709  ? 288 LYS H CD  1 
ATOM   33141 C  CE  . LYS H  1 290 ? 0.53174   -47.63663  7.94678   1.000 41.93684  ? 288 LYS H CE  1 
ATOM   33142 N  NZ  . LYS H  1 290 ? 0.98288   -47.45487  6.55560   1.000 48.14251  ? 288 LYS H NZ  1 
ATOM   33143 N  N   . ARG H  1 291 ? -6.16955  -46.96525  8.44122   1.000 41.26150  ? 289 ARG H N   1 
ATOM   33144 C  CA  . ARG H  1 291 ? -7.35848  -46.46743  7.76614   1.000 41.59506  ? 289 ARG H CA  1 
ATOM   33145 C  C   . ARG H  1 291 ? -7.69299  -45.02549  8.12806   1.000 47.66198  ? 289 ARG H C   1 
ATOM   33146 O  O   . ARG H  1 291 ? -8.49085  -44.39660  7.41956   1.000 42.39758  ? 289 ARG H O   1 
ATOM   33147 C  CB  . ARG H  1 291 ? -8.56368  -47.34062  8.09339   1.000 45.23920  ? 289 ARG H CB  1 
ATOM   33148 C  CG  . ARG H  1 291 ? -8.67687  -48.57869  7.24973   1.000 57.14029  ? 289 ARG H CG  1 
ATOM   33149 C  CD  . ARG H  1 291 ? -10.03892 -48.69652  6.59550   1.000 63.66603  ? 289 ARG H CD  1 
ATOM   33150 N  NE  . ARG H  1 291 ? -10.36163 -50.10079  6.38460   1.000 67.33046  ? 289 ARG H NE  1 
ATOM   33151 C  CZ  . ARG H  1 291 ? -11.00913 -50.85557  7.26322   1.000 75.98926  ? 289 ARG H CZ  1 
ATOM   33152 N  NH1 . ARG H  1 291 ? -11.47561 -50.35136  8.39917   1.000 71.25689  ? 289 ARG H NH1 1 
ATOM   33153 N  NH2 . ARG H  1 291 ? -11.20309 -52.14561  6.99269   1.000 77.56478  ? 289 ARG H NH2 1 
ATOM   33154 N  N   . GLU H  1 292 ? -7.11131  -44.49548  9.20982   1.000 46.70764  ? 290 GLU H N   1 
ATOM   33155 C  CA  . GLU H  1 292 ? -7.57344  -43.24741  9.81190   1.000 45.13133  ? 290 GLU H CA  1 
ATOM   33156 C  C   . GLU H  1 292 ? -9.07501  -43.32972  10.07105  1.000 45.25863  ? 290 GLU H C   1 
ATOM   33157 O  O   . GLU H  1 292 ? -9.83435  -42.39154  9.82014   1.000 42.92542  ? 290 GLU H O   1 
ATOM   33158 C  CB  . GLU H  1 292 ? -7.20461  -42.04760  8.94070   1.000 43.09891  ? 290 GLU H CB  1 
ATOM   33159 C  CG  . GLU H  1 292 ? -5.77994  -42.14666  8.43171   1.000 54.07695  ? 290 GLU H CG  1 
ATOM   33160 C  CD  . GLU H  1 292 ? -5.09257  -40.80172  8.24947   1.000 64.87058  ? 290 GLU H CD  1 
ATOM   33161 O  OE1 . GLU H  1 292 ? -5.78177  -39.81550  7.87749   1.000 64.52537  ? 290 GLU H OE1 1 
ATOM   33162 O  OE2 . GLU H  1 292 ? -3.85470  -40.74232  8.47845   1.000 64.33360  ? 290 GLU H OE2 1 
ATOM   33163 N  N   . ASP H  1 293 ? -9.50518  -44.48141  10.58150  1.000 46.55200  ? 291 ASP H N   1 
ATOM   33164 C  CA  . ASP H  1 293 ? -10.92240 -44.79042  10.73996  1.000 45.10090  ? 291 ASP H CA  1 
ATOM   33165 C  C   . ASP H  1 293 ? -11.03993 -45.77705  11.89452  1.000 44.91613  ? 291 ASP H C   1 
ATOM   33166 O  O   . ASP H  1 293 ? -10.58556 -46.91622  11.76674  1.000 50.25648  ? 291 ASP H O   1 
ATOM   33167 C  CB  . ASP H  1 293 ? -11.47356 -45.37849  9.44278   1.000 44.50520  ? 291 ASP H CB  1 
ATOM   33168 C  CG  . ASP H  1 293 ? -12.99471 -45.47708  9.42204   1.000 54.39211  ? 291 ASP H CG  1 
ATOM   33169 O  OD1 . ASP H  1 293 ? -13.61777 -45.74799  10.47669  1.000 54.95104  ? 291 ASP H OD1 1 
ATOM   33170 O  OD2 . ASP H  1 293 ? -13.57095 -45.31401  8.32317   1.000 63.28655  ? 291 ASP H OD2 1 
ATOM   33171 N  N   . THR H  1 294 ? -11.65508 -45.36707  13.00584  1.000 43.01604  ? 292 THR H N   1 
ATOM   33172 C  CA  . THR H  1 294 ? -11.69263 -46.20691  14.20336  1.000 46.71910  ? 292 THR H CA  1 
ATOM   33173 C  C   . THR H  1 294 ? -13.03603 -46.89938  14.40983  1.000 47.09060  ? 292 THR H C   1 
ATOM   33174 O  O   . THR H  1 294 ? -13.39393 -47.21770  15.54499  1.000 48.18859  ? 292 THR H O   1 
ATOM   33175 C  CB  . THR H  1 294 ? -11.33644 -45.38918  15.43916  1.000 39.00904  ? 292 THR H CB  1 
ATOM   33176 O  OG1 . THR H  1 294 ? -12.18806 -44.25159  15.49139  1.000 38.79571  ? 292 THR H OG1 1 
ATOM   33177 C  CG2 . THR H  1 294 ? -9.92795  -44.90512  15.34220  1.000 43.92872  ? 292 THR H CG2 1 
ATOM   33178 N  N   . SER H  1 295 ? -13.78412 -47.15511  13.33686  1.000 53.27453  ? 293 SER H N   1 
ATOM   33179 C  CA  . SER H  1 295 ? -15.00099 -47.95296  13.46304  1.000 52.17972  ? 293 SER H CA  1 
ATOM   33180 C  C   . SER H  1 295 ? -14.67715 -49.36500  13.92142  1.000 51.33206  ? 293 SER H C   1 
ATOM   33181 O  O   . SER H  1 295 ? -15.40296 -49.95290  14.72907  1.000 46.95112  ? 293 SER H O   1 
ATOM   33182 C  CB  . SER H  1 295 ? -15.72463 -47.99970  12.12526  1.000 51.76621  ? 293 SER H CB  1 
ATOM   33183 O  OG  . SER H  1 295 ? -15.99659 -46.69313  11.67109  1.000 62.69321  ? 293 SER H OG  1 
ATOM   33184 N  N   . SER H  1 296 ? -13.57955 -49.91480  13.40538  1.000 53.82265  ? 294 SER H N   1 
ATOM   33185 C  CA  . SER H  1 296 ? -13.18465 -51.28400  13.69602  1.000 48.56732  ? 294 SER H CA  1 
ATOM   33186 C  C   . SER H  1 296 ? -13.07382 -51.52564  15.19066  1.000 49.83896  ? 294 SER H C   1 
ATOM   33187 O  O   . SER H  1 296 ? -13.48037 -52.58011  15.68917  1.000 48.49318  ? 294 SER H O   1 
ATOM   33188 C  CB  . SER H  1 296 ? -11.85845 -51.55603  12.99347  1.000 50.02340  ? 294 SER H CB  1 
ATOM   33189 O  OG  . SER H  1 296 ? -11.39195 -50.33790  12.41855  1.000 52.79794  ? 294 SER H OG  1 
ATOM   33190 N  N   . ILE H  1 297 ? -12.53827 -50.54732  15.92335  1.000 52.60751  ? 295 ILE H N   1 
ATOM   33191 C  CA  . ILE H  1 297 ? -12.35175 -50.69717  17.36105  1.000 46.99748  ? 295 ILE H CA  1 
ATOM   33192 C  C   . ILE H  1 297 ? -13.69724 -50.77248  18.06414  1.000 47.69853  ? 295 ILE H C   1 
ATOM   33193 O  O   . ILE H  1 297 ? -13.89378 -51.59315  18.96255  1.000 46.03653  ? 295 ILE H O   1 
ATOM   33194 C  CB  . ILE H  1 297 ? -11.48537 -49.54057  17.89267  1.000 44.01558  ? 295 ILE H CB  1 
ATOM   33195 C  CG1 . ILE H  1 297 ? -10.05590 -49.72837  17.40262  1.000 43.86507  ? 295 ILE H CG1 1 
ATOM   33196 C  CG2 . ILE H  1 297 ? -11.55030 -49.42728  19.44091  1.000 37.58345  ? 295 ILE H CG2 1 
ATOM   33197 C  CD1 . ILE H  1 297 ? -9.26166  -48.47034  17.39895  1.000 41.25471  ? 295 ILE H CD1 1 
ATOM   33198 N  N   . ARG H  1 298 ? -14.65182 -49.94013  17.64854  1.000 45.95395  ? 296 ARG H N   1 
ATOM   33199 C  CA  . ARG H  1 298 ? -15.91964 -49.87546  18.35967  1.000 44.91904  ? 296 ARG H CA  1 
ATOM   33200 C  C   . ARG H  1 298 ? -16.80729 -51.06811  18.03278  1.000 53.11677  ? 296 ARG H C   1 
ATOM   33201 O  O   . ARG H  1 298 ? -17.48366 -51.59370  18.92410  1.000 58.06334  ? 296 ARG H O   1 
ATOM   33202 C  CB  . ARG H  1 298 ? -16.62508 -48.56695  18.03999  1.000 44.70802  ? 296 ARG H CB  1 
ATOM   33203 C  CG  . ARG H  1 298 ? -16.19273 -47.44398  18.94988  1.000 44.38924  ? 296 ARG H CG  1 
ATOM   33204 C  CD  . ARG H  1 298 ? -16.84199 -46.14681  18.55542  1.000 41.42559  ? 296 ARG H CD  1 
ATOM   33205 N  NE  . ARG H  1 298 ? -17.22623 -46.19936  17.15382  1.000 47.49002  ? 296 ARG H NE  1 
ATOM   33206 C  CZ  . ARG H  1 298 ? -18.12147 -45.40548  16.58386  1.000 57.12405  ? 296 ARG H CZ  1 
ATOM   33207 N  NH1 . ARG H  1 298 ? -18.76619 -44.47374  17.27689  1.000 61.02775  ? 296 ARG H NH1 1 
ATOM   33208 N  NH2 . ARG H  1 298 ? -18.37554 -45.54862  15.28513  1.000 56.51085  ? 296 ARG H NH2 1 
ATOM   33209 N  N   . GLU H  1 299 ? -16.82257 -51.50966  16.76633  1.000 52.79091  ? 297 GLU H N   1 
ATOM   33210 C  CA  . GLU H  1 299 ? -17.53736 -52.73469  16.40384  1.000 53.22550  ? 297 GLU H CA  1 
ATOM   33211 C  C   . GLU H  1 299 ? -17.04706 -53.92229  17.22400  1.000 53.09690  ? 297 GLU H C   1 
ATOM   33212 O  O   . GLU H  1 299 ? -17.83766 -54.58623  17.89581  1.000 58.31037  ? 297 GLU H O   1 
ATOM   33213 C  CB  . GLU H  1 299 ? -17.39560 -53.04822  14.91043  1.000 53.89882  ? 297 GLU H CB  1 
ATOM   33214 C  CG  . GLU H  1 299 ? -18.12547 -52.10287  13.94830  1.000 60.39376  ? 297 GLU H CG  1 
ATOM   33215 C  CD  . GLU H  1 299 ? -17.49872 -52.08701  12.53329  1.000 72.02839  ? 297 GLU H CD  1 
ATOM   33216 O  OE1 . GLU H  1 299 ? -16.89861 -53.10687  12.10525  1.000 72.70097  ? 297 GLU H OE1 1 
ATOM   33217 O  OE2 . GLU H  1 299 ? -17.60783 -51.04959  11.84236  1.000 73.94350  ? 297 GLU H OE2 1 
ATOM   33218 N  N   . ILE H  1 300 ? -15.74145 -54.21232  17.17640  1.000 52.52578  ? 298 ILE H N   1 
ATOM   33219 C  CA  . ILE H  1 300 ? -15.21109 -55.39331  17.86604  1.000 55.53177  ? 298 ILE H CA  1 
ATOM   33220 C  C   . ILE H  1 300 ? -15.37234 -55.27219  19.37632  1.000 59.79952  ? 298 ILE H C   1 
ATOM   33221 O  O   . ILE H  1 300 ? -15.58974 -56.27797  20.07218  1.000 60.05291  ? 298 ILE H O   1 
ATOM   33222 C  CB  . ILE H  1 300 ? -13.73401 -55.63241  17.49555  1.000 50.64714  ? 298 ILE H CB  1 
ATOM   33223 C  CG1 . ILE H  1 300 ? -13.25305 -56.96799  18.05481  1.000 48.79744  ? 298 ILE H CG1 1 
ATOM   33224 C  CG2 . ILE H  1 300 ? -12.83304 -54.54334  18.06446  1.000 52.81555  ? 298 ILE H CG2 1 
ATOM   33225 C  CD1 . ILE H  1 300 ? -13.64979 -58.13551  17.23176  1.000 58.50223  ? 298 ILE H CD1 1 
ATOM   33226 N  N   . MET H  1 301 ? -15.26138 -54.05356  19.90831  1.000 54.03541  ? 299 MET H N   1 
ATOM   33227 C  CA  . MET H  1 301 ? -15.34887 -53.85507  21.34882  1.000 57.87438  ? 299 MET H CA  1 
ATOM   33228 C  C   . MET H  1 301 ? -16.76908 -54.08911  21.83703  1.000 63.82033  ? 299 MET H C   1 
ATOM   33229 O  O   . MET H  1 301 ? -16.97978 -54.63038  22.92705  1.000 70.74055  ? 299 MET H O   1 
ATOM   33230 C  CB  . MET H  1 301 ? -14.88110 -52.44051  21.70368  1.000 57.09610  ? 299 MET H CB  1 
ATOM   33231 C  CG  . MET H  1 301 ? -13.45239 -52.33729  22.20058  1.000 58.53360  ? 299 MET H CG  1 
ATOM   33232 S  SD  . MET H  1 301 ? -13.22341 -53.32435  23.67725  1.000 80.31497  ? 299 MET H SD  1 
ATOM   33233 C  CE  . MET H  1 301 ? -11.56368 -53.93998  23.47478  1.000 62.49360  ? 299 MET H CE  1 
ATOM   33234 N  N   . GLY H  1 302 ? -17.75747 -53.68806  21.03592  1.000 59.84172  ? 300 GLY H N   1 
ATOM   33235 C  CA  . GLY H  1 302 ? -19.15943 -53.85772  21.35580  1.000 56.12114  ? 300 GLY H CA  1 
ATOM   33236 C  C   . GLY H  1 302 ? -19.75065 -55.19879  20.99825  1.000 63.84161  ? 300 GLY H C   1 
ATOM   33237 O  O   . GLY H  1 302 ? -20.89333 -55.47905  21.36511  1.000 70.99331  ? 300 GLY H O   1 
ATOM   33238 N  N   . ARG H  1 303 ? -19.02412 -56.02566  20.24623  1.000 62.09745  ? 301 ARG H N   1 
ATOM   33239 C  CA  . ARG H  1 303 ? -19.35926 -57.43460  20.10180  1.000 64.30811  ? 301 ARG H CA  1 
ATOM   33240 C  C   . ARG H  1 303 ? -18.70651 -58.26295  21.19222  1.000 66.66269  ? 301 ARG H C   1 
ATOM   33241 O  O   . ARG H  1 303 ? -18.47013 -59.46710  21.02728  1.000 67.63129  ? 301 ARG H O   1 
ATOM   33242 C  CB  . ARG H  1 303 ? -18.95909 -57.93517  18.71404  1.000 63.99848  ? 301 ARG H CB  1 
ATOM   33243 C  CG  . ARG H  1 303 ? -19.53765 -57.08260  17.59512  1.000 67.24235  ? 301 ARG H CG  1 
ATOM   33244 C  CD  . ARG H  1 303 ? -19.76934 -57.87423  16.32625  1.000 71.59142  ? 301 ARG H CD  1 
ATOM   33245 N  NE  . ARG H  1 303 ? -19.06667 -59.15073  16.34081  1.000 77.34528  ? 301 ARG H NE  1 
ATOM   33246 C  CZ  . ARG H  1 303 ? -17.92088 -59.38627  15.71845  1.000 76.94264  ? 301 ARG H CZ  1 
ATOM   33247 N  NH1 . ARG H  1 303 ? -17.29480 -58.43888  15.03743  1.000 74.93521  ? 301 ARG H NH1 1 
ATOM   33248 N  NH2 . ARG H  1 303 ? -17.39116 -60.60269  15.78258  1.000 77.65859  ? 301 ARG H NH2 1 
ATOM   33249 N  N   . LEU H  1 304 ? -18.39088 -57.62458  22.30605  1.000 64.30355  ? 302 LEU H N   1 
ATOM   33250 C  CA  . LEU H  1 304 ? -17.73014 -58.27941  23.40689  1.000 67.51307  ? 302 LEU H CA  1 
ATOM   33251 C  C   . LEU H  1 304 ? -18.72684 -58.36612  24.54622  1.000 65.65813  ? 302 LEU H C   1 
ATOM   33252 O  O   . LEU H  1 304 ? -19.27881 -57.33329  24.95615  1.000 64.07200  ? 302 LEU H O   1 
ATOM   33253 C  CB  . LEU H  1 304 ? -16.48706 -57.49383  23.81482  1.000 65.31032  ? 302 LEU H CB  1 
ATOM   33254 C  CG  . LEU H  1 304 ? -15.19906 -58.29036  24.01243  1.000 71.20965  ? 302 LEU H CG  1 
ATOM   33255 C  CD1 . LEU H  1 304 ? -14.81222 -58.94459  22.69844  1.000 66.59278  ? 302 LEU H CD1 1 
ATOM   33256 C  CD2 . LEU H  1 304 ? -14.07082 -57.38955  24.51663  1.000 63.81360  ? 302 LEU H CD2 1 
ATOM   33257 N  N   . PRO H  1 305 ? -19.03083 -59.55962  25.04638  1.000 64.24975  ? 303 PRO H N   1 
ATOM   33258 C  CA  . PRO H  1 305 ? -20.10275 -59.69718  26.03937  1.000 69.20422  ? 303 PRO H CA  1 
ATOM   33259 C  C   . PRO H  1 305 ? -19.61842 -59.54114  27.47200  1.000 70.45450  ? 303 PRO H C   1 
ATOM   33260 O  O   . PRO H  1 305 ? -18.55149 -60.03305  27.84697  1.000 70.78347  ? 303 PRO H O   1 
ATOM   33261 C  CB  . PRO H  1 305 ? -20.61046 -61.12561  25.79424  1.000 68.72940  ? 303 PRO H CB  1 
ATOM   33262 C  CG  . PRO H  1 305 ? -19.41441 -61.85615  25.27534  1.000 66.56439  ? 303 PRO H CG  1 
ATOM   33263 C  CD  . PRO H  1 305 ? -18.48264 -60.85984  24.62650  1.000 65.44456  ? 303 PRO H CD  1 
ATOM   33264 N  N   . LYS H  1 306 ? -20.42824 -58.82177  28.26428  1.000 68.85012  ? 304 LYS H N   1 
ATOM   33265 C  CA  . LYS H  1 306 ? -20.33787 -58.73772  29.72235  1.000 65.32210  ? 304 LYS H CA  1 
ATOM   33266 C  C   . LYS H  1 306 ? -19.59127 -59.92840  30.32263  1.000 67.92748  ? 304 LYS H C   1 
ATOM   33267 O  O   . LYS H  1 306 ? -19.93938 -61.08352  30.04751  1.000 69.19320  ? 304 LYS H O   1 
ATOM   33268 C  CB  . LYS H  1 306 ? -21.75560 -58.64733  30.30227  1.000 66.00279  ? 304 LYS H CB  1 
ATOM   33269 C  CG  . LYS H  1 306 ? -21.85273 -58.31525  31.77742  1.000 69.06993  ? 304 LYS H CG  1 
ATOM   33270 C  CD  . LYS H  1 306 ? -22.07417 -56.82523  32.00442  1.000 77.10664  ? 304 LYS H CD  1 
ATOM   33271 C  CE  . LYS H  1 306 ? -21.53375 -56.36022  33.36300  1.000 74.30360  ? 304 LYS H CE  1 
ATOM   33272 N  NZ  . LYS H  1 306 ? -22.52452 -56.50458  34.46975  1.000 77.32180  ? 304 LYS H NZ  1 
ATOM   33273 N  N   . ILE H  1 307 ? -18.55376 -59.67035  31.11476  1.000 61.25956  ? 305 ILE H N   1 
ATOM   33274 C  CA  . ILE H  1 307 ? -17.73320 -60.74376  31.67524  1.000 56.76956  ? 305 ILE H CA  1 
ATOM   33275 C  C   . ILE H  1 307 ? -18.06484 -60.90274  33.15805  1.000 56.64246  ? 305 ILE H C   1 
ATOM   33276 O  O   . ILE H  1 307 ? -18.75226 -60.04315  33.73159  1.000 54.76003  ? 305 ILE H O   1 
ATOM   33277 C  CB  . ILE H  1 307 ? -16.23335 -60.46924  31.46521  1.000 59.49201  ? 305 ILE H CB  1 
ATOM   33278 C  CG1 . ILE H  1 307 ? -15.81312 -59.16336  32.13670  1.000 58.07964  ? 305 ILE H CG1 1 
ATOM   33279 C  CG2 . ILE H  1 307 ? -15.88939 -60.40801  29.97915  1.000 60.55449  ? 305 ILE H CG2 1 
ATOM   33280 C  CD1 . ILE H  1 307 ? -14.31223 -58.98883  32.16507  1.000 54.71697  ? 305 ILE H CD1 1 
ATOM   33281 N  N   . PRO H  1 308 ? -17.61229 -61.98199  33.82574  1.000 54.89966  ? 306 PRO H N   1 
ATOM   33282 C  CA  . PRO H  1 308 ? -17.90860 -62.13666  35.25654  1.000 57.37849  ? 306 PRO H CA  1 
ATOM   33283 C  C   . PRO H  1 308 ? -17.25988 -61.08709  36.14192  1.000 61.80254  ? 306 PRO H C   1 
ATOM   33284 O  O   . PRO H  1 308 ? -16.50210 -60.22468  35.68617  1.000 70.19069  ? 306 PRO H O   1 
ATOM   33285 C  CB  . PRO H  1 308 ? -17.36167 -63.53057  35.57875  1.000 56.69024  ? 306 PRO H CB  1 
ATOM   33286 C  CG  . PRO H  1 308 ? -17.36767 -64.24532  34.30010  1.000 58.62594  ? 306 PRO H CG  1 
ATOM   33287 C  CD  . PRO H  1 308 ? -17.02927 -63.21201  33.26623  1.000 58.00129  ? 306 PRO H CD  1 
ATOM   33288 N  N   . SER H  1 309 ? -17.55929 -61.16650  37.43447  1.000 60.65850  ? 307 SER H N   1 
ATOM   33289 C  CA  . SER H  1 309 ? -17.04370 -60.18283  38.37740  1.000 57.72834  ? 307 SER H CA  1 
ATOM   33290 C  C   . SER H  1 309 ? -15.55703 -60.39441  38.65138  1.000 54.31574  ? 307 SER H C   1 
ATOM   33291 O  O   . SER H  1 309 ? -14.79317 -59.42694  38.74030  1.000 55.58182  ? 307 SER H O   1 
ATOM   33292 C  CB  . SER H  1 309 ? -17.86185 -60.25745  39.66197  1.000 59.07201  ? 307 SER H CB  1 
ATOM   33293 O  OG  . SER H  1 309 ? -17.94525 -61.60286  40.10971  1.000 51.01763  ? 307 SER H OG  1 
ATOM   33294 N  N   . PHE H  1 310 ? -15.12725 -61.65037  38.78750  1.000 55.96809  ? 308 PHE H N   1 
ATOM   33295 C  CA  . PHE H  1 310 ? -13.72062 -61.95092  39.02797  1.000 53.16144  ? 308 PHE H CA  1 
ATOM   33296 C  C   . PHE H  1 310 ? -12.85480 -61.74892  37.79465  1.000 55.22918  ? 308 PHE H C   1 
ATOM   33297 O  O   . PHE H  1 310 ? -11.62669 -61.72445  37.92221  1.000 55.24472  ? 308 PHE H O   1 
ATOM   33298 C  CB  . PHE H  1 310 ? -13.55383 -63.39094  39.53372  1.000 54.31133  ? 308 PHE H CB  1 
ATOM   33299 C  CG  . PHE H  1 310 ? -14.06693 -64.44316  38.58594  1.000 54.90406  ? 308 PHE H CG  1 
ATOM   33300 C  CD1 . PHE H  1 310 ? -13.19106 -65.19077  37.82152  1.000 58.55077  ? 308 PHE H CD1 1 
ATOM   33301 C  CD2 . PHE H  1 310 ? -15.42313 -64.69865  38.47217  1.000 55.30697  ? 308 PHE H CD2 1 
ATOM   33302 C  CE1 . PHE H  1 310 ? -13.66621 -66.16169  36.94572  1.000 57.62524  ? 308 PHE H CE1 1 
ATOM   33303 C  CE2 . PHE H  1 310 ? -15.90157 -65.67517  37.59642  1.000 60.86829  ? 308 PHE H CE2 1 
ATOM   33304 C  CZ  . PHE H  1 310 ? -15.02422 -66.40166  36.83633  1.000 60.62196  ? 308 PHE H CZ  1 
ATOM   33305 N  N   . GLY H  1 311 ? -13.45508 -61.57909  36.62185  1.000 53.36254  ? 309 GLY H N   1 
ATOM   33306 C  CA  . GLY H  1 311 ? -12.69997 -61.53674  35.39008  1.000 54.31692  ? 309 GLY H CA  1 
ATOM   33307 C  C   . GLY H  1 311 ? -12.20825 -60.15047  35.00116  1.000 57.76374  ? 309 GLY H C   1 
ATOM   33308 O  O   . GLY H  1 311 ? -12.82822 -59.13237  35.32030  1.000 55.33205  ? 309 GLY H O   1 
ATOM   33309 N  N   . GLN H  1 312 ? -11.07902 -60.14205  34.28127  1.000 52.31053  ? 310 GLN H N   1 
ATOM   33310 C  CA  . GLN H  1 312 ? -10.42732 -58.94007  33.77322  1.000 46.41083  ? 310 GLN H CA  1 
ATOM   33311 C  C   . GLN H  1 312 ? -9.72986  -59.26362  32.46275  1.000 47.61151  ? 310 GLN H C   1 
ATOM   33312 O  O   . GLN H  1 312 ? -8.95226  -60.21968  32.40359  1.000 45.55881  ? 310 GLN H O   1 
ATOM   33313 C  CB  . GLN H  1 312 ? -9.39989  -58.40639  34.77141  1.000 48.39021  ? 310 GLN H CB  1 
ATOM   33314 C  CG  . GLN H  1 312 ? -8.62329  -57.21437  34.28666  1.000 41.44389  ? 310 GLN H CG  1 
ATOM   33315 C  CD  . GLN H  1 312 ? -9.26383  -55.91147  34.68972  1.000 48.66298  ? 310 GLN H CD  1 
ATOM   33316 O  OE1 . GLN H  1 312 ? -10.48739 -55.74574  34.58960  1.000 54.71973  ? 310 GLN H OE1 1 
ATOM   33317 N  NE2 . GLN H  1 312 ? -8.44318  -54.97082  35.16813  1.000 44.45517  ? 310 GLN H NE2 1 
ATOM   33318 N  N   . TRP H  1 313 ? -10.00010 -58.45999  31.42987  1.000 50.98254  ? 311 TRP H N   1 
ATOM   33319 C  CA  . TRP H  1 313 ? -9.28517  -58.56663  30.16203  1.000 47.64293  ? 311 TRP H CA  1 
ATOM   33320 C  C   . TRP H  1 313 ? -7.81181  -58.23659  30.33487  1.000 50.64063  ? 311 TRP H C   1 
ATOM   33321 O  O   . TRP H  1 313 ? -7.44281  -57.32500  31.08506  1.000 48.93520  ? 311 TRP H O   1 
ATOM   33322 C  CB  . TRP H  1 313 ? -9.87480  -57.60850  29.13812  1.000 47.26093  ? 311 TRP H CB  1 
ATOM   33323 C  CG  . TRP H  1 313 ? -11.22124 -57.97538  28.66407  1.000 52.43944  ? 311 TRP H CG  1 
ATOM   33324 C  CD1 . TRP H  1 313 ? -12.38322 -57.29208  28.87532  1.000 50.41712  ? 311 TRP H CD1 1 
ATOM   33325 C  CD2 . TRP H  1 313 ? -11.56182 -59.10684  27.86536  1.000 54.69564  ? 311 TRP H CD2 1 
ATOM   33326 N  NE1 . TRP H  1 313 ? -13.42678 -57.92979  28.26158  1.000 49.44893  ? 311 TRP H NE1 1 
ATOM   33327 C  CE2 . TRP H  1 313 ? -12.94812 -59.04985  27.63400  1.000 53.31047  ? 311 TRP H CE2 1 
ATOM   33328 C  CE3 . TRP H  1 313 ? -10.82874 -60.16400  27.32140  1.000 54.89894  ? 311 TRP H CE3 1 
ATOM   33329 C  CZ2 . TRP H  1 313 ? -13.61410 -60.01035  26.89056  1.000 55.17787  ? 311 TRP H CZ2 1 
ATOM   33330 C  CZ3 . TRP H  1 313 ? -11.49344 -61.11304  26.58472  1.000 53.48889  ? 311 TRP H CZ3 1 
ATOM   33331 C  CH2 . TRP H  1 313 ? -12.87186 -61.03272  26.37767  1.000 54.61224  ? 311 TRP H CH2 1 
ATOM   33332 N  N   . CYS H  1 314 ? -6.96475  -58.94982  29.60464  1.000 49.42349  ? 312 CYS H N   1 
ATOM   33333 C  CA  . CYS H  1 314 ? -5.54422  -58.62411  29.54618  1.000 49.95083  ? 312 CYS H CA  1 
ATOM   33334 C  C   . CYS H  1 314 ? -5.27875  -58.00082  28.17841  1.000 53.44331  ? 312 CYS H C   1 
ATOM   33335 O  O   . CYS H  1 314 ? -5.41506  -58.67373  27.15182  1.000 60.54614  ? 312 CYS H O   1 
ATOM   33336 C  CB  . CYS H  1 314 ? -4.68389  -59.86258  29.78172  1.000 50.81505  ? 312 CYS H CB  1 
ATOM   33337 S  SG  . CYS H  1 314 ? -2.93410  -59.45823  29.92006  1.000 63.20317  ? 312 CYS H SG  1 
ATOM   33338 N  N   . ILE H  1 315 ? -4.90741  -56.71792  28.15929  1.000 49.85896  ? 313 ILE H N   1 
ATOM   33339 C  CA  . ILE H  1 315 ? -4.74539  -55.95444  26.92205  1.000 47.92526  ? 313 ILE H CA  1 
ATOM   33340 C  C   . ILE H  1 315 ? -3.27840  -55.90496  26.51874  1.000 45.87033  ? 313 ILE H C   1 
ATOM   33341 O  O   . ILE H  1 315 ? -2.39686  -55.65063  27.35091  1.000 47.04455  ? 313 ILE H O   1 
ATOM   33342 C  CB  . ILE H  1 315 ? -5.32721  -54.53972  27.08127  1.000 46.43417  ? 313 ILE H CB  1 
ATOM   33343 C  CG1 . ILE H  1 315 ? -6.80855  -54.65698  27.43360  1.000 53.99593  ? 313 ILE H CG1 1 
ATOM   33344 C  CG2 . ILE H  1 315 ? -5.13763  -53.72106  25.82184  1.000 43.14322  ? 313 ILE H CG2 1 
ATOM   33345 C  CD1 . ILE H  1 315 ? -7.72045  -54.68653  26.22848  1.000 63.21879  ? 313 ILE H CD1 1 
ATOM   33346 N  N   . PHE H  1 316 ? -3.01453  -56.13678  25.23245  1.000 45.26317  ? 314 PHE H N   1 
ATOM   33347 C  CA  . PHE H  1 316 ? -1.64903  -56.16472  24.72554  1.000 43.74971  ? 314 PHE H CA  1 
ATOM   33348 C  C   . PHE H  1 316 ? -1.60866  -55.61134  23.30947  1.000 41.33741  ? 314 PHE H C   1 
ATOM   33349 O  O   . PHE H  1 316 ? -2.63024  -55.50705  22.63010  1.000 42.08652  ? 314 PHE H O   1 
ATOM   33350 C  CB  . PHE H  1 316 ? -1.07952  -57.57597  24.73200  1.000 40.50311  ? 314 PHE H CB  1 
ATOM   33351 C  CG  . PHE H  1 316 ? -1.71261  -58.47088  23.71573  1.000 53.35995  ? 314 PHE H CG  1 
ATOM   33352 C  CD1 . PHE H  1 316 ? -1.00396  -58.89068  22.59612  1.000 48.79439  ? 314 PHE H CD1 1 
ATOM   33353 C  CD2 . PHE H  1 316 ? -3.03504  -58.87642  23.86534  1.000 51.44370  ? 314 PHE H CD2 1 
ATOM   33354 C  CE1 . PHE H  1 316 ? -1.60362  -59.71200  21.65078  1.000 49.86277  ? 314 PHE H CE1 1 
ATOM   33355 C  CE2 . PHE H  1 316 ? -3.63157  -59.69753  22.93468  1.000 53.76351  ? 314 PHE H CE2 1 
ATOM   33356 C  CZ  . PHE H  1 316 ? -2.91536  -60.11870  21.82170  1.000 53.34606  ? 314 PHE H CZ  1 
ATOM   33357 N  N   . LEU H  1 317 ? -0.40567  -55.25962  22.86868  1.000 44.88735  ? 315 LEU H N   1 
ATOM   33358 C  CA  . LEU H  1 317 ? -0.20073  -54.72502  21.52781  1.000 41.91750  ? 315 LEU H CA  1 
ATOM   33359 C  C   . LEU H  1 317 ? 0.65529   -55.65505  20.68831  1.000 42.09591  ? 315 LEU H C   1 
ATOM   33360 O  O   . LEU H  1 317 ? 0.27835   -55.99437  19.56228  1.000 44.68649  ? 315 LEU H O   1 
ATOM   33361 C  CB  . LEU H  1 317 ? 0.43955   -53.32276  21.59282  1.000 39.09191  ? 315 LEU H CB  1 
ATOM   33362 C  CG  . LEU H  1 317 ? -0.46907  -52.11476  21.84686  1.000 41.84088  ? 315 LEU H CG  1 
ATOM   33363 C  CD1 . LEU H  1 317 ? 0.30812   -50.79614  21.95610  1.000 38.74852  ? 315 LEU H CD1 1 
ATOM   33364 C  CD2 . LEU H  1 317 ? -1.48476  -52.02846  20.75570  1.000 39.46073  ? 315 LEU H CD2 1 
ATOM   33365 N  N   . ARG H  1 318 ? 1.78942   -56.09783  21.21664  1.000 40.40704  ? 316 ARG H N   1 
ATOM   33366 C  CA  . ARG H  1 318 ? 2.59322   -57.13229  20.58550  1.000 43.89575  ? 316 ARG H CA  1 
ATOM   33367 C  C   . ARG H  1 318 ? 3.08813   -58.05279  21.68119  1.000 41.65963  ? 316 ARG H C   1 
ATOM   33368 O  O   . ARG H  1 318 ? 2.93034   -57.76425  22.86691  1.000 46.76487  ? 316 ARG H O   1 
ATOM   33369 C  CB  . ARG H  1 318 ? 3.76773   -56.55099  19.78820  1.000 40.95787  ? 316 ARG H CB  1 
ATOM   33370 C  CG  . ARG H  1 318 ? 3.33359   -55.74643  18.57934  1.000 40.96717  ? 316 ARG H CG  1 
ATOM   33371 C  CD  . ARG H  1 318 ? 2.82231   -56.63747  17.45262  1.000 41.30288  ? 316 ARG H CD  1 
ATOM   33372 N  NE  . ARG H  1 318 ? 3.92530   -57.41760  16.91641  1.000 40.39358  ? 316 ARG H NE  1 
ATOM   33373 C  CZ  . ARG H  1 318 ? 4.10793   -58.71431  17.11508  1.000 40.40871  ? 316 ARG H CZ  1 
ATOM   33374 N  NH1 . ARG H  1 318 ? 3.22437   -59.44591  17.77593  1.000 41.55776  ? 316 ARG H NH1 1 
ATOM   33375 N  NH2 . ARG H  1 318 ? 5.21109   -59.29006  16.64505  1.000 40.52023  ? 316 ARG H NH2 1 
ATOM   33376 N  N   . ASN H  1 319 ? 3.68860   -59.16694  21.27591  1.000 41.52528  ? 317 ASN H N   1 
ATOM   33377 C  CA  . ASN H  1 319 ? 4.11667   -60.21926  22.20229  1.000 43.48948  ? 317 ASN H CA  1 
ATOM   33378 C  C   . ASN H  1 319 ? 5.19669   -61.04930  21.51396  1.000 41.76796  ? 317 ASN H C   1 
ATOM   33379 O  O   . ASN H  1 319 ? 5.81375   -60.58709  20.54838  1.000 41.58229  ? 317 ASN H O   1 
ATOM   33380 C  CB  . ASN H  1 319 ? 2.91538   -61.06913  22.65206  1.000 44.95842  ? 317 ASN H CB  1 
ATOM   33381 C  CG  . ASN H  1 319 ? 2.36551   -61.95318  21.54430  1.000 45.19137  ? 317 ASN H CG  1 
ATOM   33382 O  OD1 . ASN H  1 319 ? 2.45522   -61.62800  20.35903  1.000 50.31235  ? 317 ASN H OD1 1 
ATOM   33383 N  ND2 . ASN H  1 319 ? 1.79702   -63.08347  21.92953  1.000 47.05561  ? 317 ASN H ND2 1 
ATOM   33384 N  N   . HIS H  1 320 ? 5.41125   -62.27851  21.99545  1.000 44.54570  ? 318 HIS H N   1 
ATOM   33385 C  CA  . HIS H  1 320 ? 6.50274   -63.13025  21.52140  1.000 43.39254  ? 318 HIS H CA  1 
ATOM   33386 C  C   . HIS H  1 320 ? 6.16456   -63.87290  20.23177  1.000 45.93139  ? 318 HIS H C   1 
ATOM   33387 O  O   . HIS H  1 320 ? 7.03434   -64.55612  19.67818  1.000 42.01873  ? 318 HIS H O   1 
ATOM   33388 C  CB  . HIS H  1 320 ? 6.90324   -64.12697  22.61956  1.000 43.01309  ? 318 HIS H CB  1 
ATOM   33389 C  CG  . HIS H  1 320 ? 5.80962   -65.07708  23.00273  1.000 51.69055  ? 318 HIS H CG  1 
ATOM   33390 N  ND1 . HIS H  1 320 ? 4.66568   -64.67259  23.66077  1.000 52.06095  ? 318 HIS H ND1 1 
ATOM   33391 C  CD2 . HIS H  1 320 ? 5.67723   -66.41031  22.80235  1.000 49.94789  ? 318 HIS H CD2 1 
ATOM   33392 C  CE1 . HIS H  1 320 ? 3.87861   -65.71497  23.85007  1.000 51.46595  ? 318 HIS H CE1 1 
ATOM   33393 N  NE2 . HIS H  1 320 ? 4.46822   -66.78139  23.33591  1.000 54.29338  ? 318 HIS H NE2 1 
ATOM   33394 N  N   . ASP H  1 321 ? 4.93933   -63.74458  19.74017  1.000 45.72000  ? 319 ASP H N   1 
ATOM   33395 C  CA  . ASP H  1 321 ? 4.48313   -64.39518  18.52399  1.000 50.88617  ? 319 ASP H CA  1 
ATOM   33396 C  C   . ASP H  1 321 ? 4.37206   -63.38303  17.38703  1.000 53.24794  ? 319 ASP H C   1 
ATOM   33397 O  O   . ASP H  1 321 ? 4.66168   -62.19245  17.54049  1.000 54.17332  ? 319 ASP H O   1 
ATOM   33398 C  CB  . ASP H  1 321 ? 3.12990   -65.07047  18.75190  1.000 51.19329  ? 319 ASP H CB  1 
ATOM   33399 C  CG  . ASP H  1 321 ? 3.25645   -66.37661  19.49379  1.000 61.35830  ? 319 ASP H CG  1 
ATOM   33400 O  OD1 . ASP H  1 321 ? 4.38253   -66.92810  19.50226  1.000 61.52318  ? 319 ASP H OD1 1 
ATOM   33401 O  OD2 . ASP H  1 321 ? 2.24294   -66.83854  20.08258  1.000 66.81295  ? 319 ASP H OD2 1 
ATOM   33402 N  N   . GLU H  1 322 ? 3.93366   -63.87788  16.23245  1.000 49.54886  ? 320 GLU H N   1 
ATOM   33403 C  CA  . GLU H  1 322 ? 3.49752   -63.00498  15.16033  1.000 46.03218  ? 320 GLU H CA  1 
ATOM   33404 C  C   . GLU H  1 322 ? 2.28997   -62.18705  15.62876  1.000 46.48646  ? 320 GLU H C   1 
ATOM   33405 O  O   . GLU H  1 322 ? 1.62861   -62.51567  16.61304  1.000 45.22870  ? 320 GLU H O   1 
ATOM   33406 C  CB  . GLU H  1 322 ? 3.16378   -63.83769  13.91087  1.000 47.15619  ? 320 GLU H CB  1 
ATOM   33407 C  CG  . GLU H  1 322 ? 1.79876   -64.54976  13.92939  1.000 51.93787  ? 320 GLU H CG  1 
ATOM   33408 C  CD  . GLU H  1 322 ? 1.86195   -66.01375  14.39564  1.000 55.11375  ? 320 GLU H CD  1 
ATOM   33409 O  OE1 . GLU H  1 322 ? 2.69893   -66.33186  15.26914  1.000 55.23662  ? 320 GLU H OE1 1 
ATOM   33410 O  OE2 . GLU H  1 322 ? 1.06412   -66.84639  13.89309  1.000 55.52939  ? 320 GLU H OE2 1 
ATOM   33411 N  N   . LEU H  1 323 ? 2.02550   -61.08488  14.92614  1.000 45.53507  ? 321 LEU H N   1 
ATOM   33412 C  CA  . LEU H  1 323 ? 0.81120   -60.29045  15.11973  1.000 42.01556  ? 321 LEU H CA  1 
ATOM   33413 C  C   . LEU H  1 323 ? -0.31788  -61.01610  14.40158  1.000 48.34731  ? 321 LEU H C   1 
ATOM   33414 O  O   . LEU H  1 323 ? -0.63450  -60.73280  13.24762  1.000 53.32675  ? 321 LEU H O   1 
ATOM   33415 C  CB  . LEU H  1 323 ? 1.00458   -58.89659  14.54578  1.000 40.36012  ? 321 LEU H CB  1 
ATOM   33416 C  CG  . LEU H  1 323 ? 0.05485   -57.72270  14.78879  1.000 45.34582  ? 321 LEU H CG  1 
ATOM   33417 C  CD1 . LEU H  1 323 ? 0.55430   -56.48800  14.01814  1.000 45.95683  ? 321 LEU H CD1 1 
ATOM   33418 C  CD2 . LEU H  1 323 ? -1.39709  -58.01039  14.45339  1.000 46.27606  ? 321 LEU H CD2 1 
ATOM   33419 N  N   . THR H  1 324 ? -0.92775  -61.97954  15.08800  1.000 48.95255  ? 322 THR H N   1 
ATOM   33420 C  CA  . THR H  1 324 ? -1.74986  -62.94400  14.36960  1.000 46.72135  ? 322 THR H CA  1 
ATOM   33421 C  C   . THR H  1 324 ? -3.02582  -62.30301  13.82222  1.000 49.02254  ? 322 THR H C   1 
ATOM   33422 O  O   . THR H  1 324 ? -3.63282  -61.42125  14.43807  1.000 45.72410  ? 322 THR H O   1 
ATOM   33423 C  CB  . THR H  1 324 ? -2.07090  -64.15696  15.24163  1.000 46.60338  ? 322 THR H CB  1 
ATOM   33424 O  OG1 . THR H  1 324 ? -2.45495  -65.24963  14.39107  1.000 59.72906  ? 322 THR H OG1 1 
ATOM   33425 C  CG2 . THR H  1 324 ? -3.19170  -63.85880  16.21110  1.000 46.16838  ? 322 THR H CG2 1 
ATOM   33426 N  N   . LEU H  1 325 ? -3.38843  -62.72510  12.60906  1.000 54.15860  ? 323 LEU H N   1 
ATOM   33427 C  CA  . LEU H  1 325 ? -4.49896  -62.16710  11.84670  1.000 53.59953  ? 323 LEU H CA  1 
ATOM   33428 C  C   . LEU H  1 325 ? -5.54802  -63.22320  11.55374  1.000 56.26275  ? 323 LEU H C   1 
ATOM   33429 O  O   . LEU H  1 325 ? -6.39060  -63.04143  10.66818  1.000 50.80741  ? 323 LEU H O   1 
ATOM   33430 C  CB  . LEU H  1 325 ? -3.99056  -61.56944  10.54272  1.000 51.55125  ? 323 LEU H CB  1 
ATOM   33431 C  CG  . LEU H  1 325 ? -3.18929  -60.28786  10.68592  1.000 47.58687  ? 323 LEU H CG  1 
ATOM   33432 C  CD1 . LEU H  1 325 ? -3.05816  -59.69156  9.32036   1.000 53.36265  ? 323 LEU H CD1 1 
ATOM   33433 C  CD2 . LEU H  1 325 ? -3.88516  -59.32735  11.61531  1.000 46.64433  ? 323 LEU H CD2 1 
ATOM   33434 N  N   . GLU H  1 326 ? -5.50339  -64.32351  12.30156  1.000 60.44096  ? 324 GLU H N   1 
ATOM   33435 C  CA  . GLU H  1 326 ? -6.34634  -65.46661  12.00404  1.000 60.91244  ? 324 GLU H CA  1 
ATOM   33436 C  C   . GLU H  1 326 ? -7.82587  -65.14798  12.17855  1.000 64.31449  ? 324 GLU H C   1 
ATOM   33437 O  O   . GLU H  1 326 ? -8.67042  -65.77045  11.52857  1.000 67.48005  ? 324 GLU H O   1 
ATOM   33438 C  CB  . GLU H  1 326 ? -5.93681  -66.63601  12.89692  1.000 69.20033  ? 324 GLU H CB  1 
ATOM   33439 C  CG  . GLU H  1 326 ? -5.47810  -67.92506  12.16544  1.000 81.76703  ? 324 GLU H CG  1 
ATOM   33440 C  CD  . GLU H  1 326 ? -6.49415  -68.53939  11.17541  1.000 89.73693  ? 324 GLU H CD  1 
ATOM   33441 O  OE1 . GLU H  1 326 ? -6.13918  -69.56990  10.53855  1.000 86.64969  ? 324 GLU H OE1 1 
ATOM   33442 O  OE2 . GLU H  1 326 ? -7.63280  -68.02173  11.04903  1.000 86.27780  ? 324 GLU H OE2 1 
ATOM   33443 N  N   . MET H  1 327 ? -8.17243  -64.17422  13.01975  1.000 61.80434  ? 325 MET H N   1 
ATOM   33444 C  CA  . MET H  1 327 ? -9.56615  -63.97365  13.40358  1.000 61.70966  ? 325 MET H CA  1 
ATOM   33445 C  C   . MET H  1 327 ? -10.15099 -62.66301  12.86630  1.000 63.73440  ? 325 MET H C   1 
ATOM   33446 O  O   . MET H  1 327 ? -11.07406 -62.09832  13.46163  1.000 66.02258  ? 325 MET H O   1 
ATOM   33447 C  CB  . MET H  1 327 ? -9.70147  -64.06262  14.92705  1.000 65.63210  ? 325 MET H CB  1 
ATOM   33448 C  CG  . MET H  1 327 ? -9.42703  -65.47047  15.52136  1.000 66.97875  ? 325 MET H CG  1 
ATOM   33449 S  SD  . MET H  1 327 ? -10.67026 -66.76421  15.16195  1.000 76.96941  ? 325 MET H SD  1 
ATOM   33450 C  CE  . MET H  1 327 ? -9.65112  -68.24283  15.14957  1.000 60.22456  ? 325 MET H CE  1 
ATOM   33451 N  N   . VAL H  1 328 ? -9.63717  -62.17296  11.73342  1.000 61.46258  ? 326 VAL H N   1 
ATOM   33452 C  CA  . VAL H  1 328 ? -10.22882 -61.04539  11.01800  1.000 59.96492  ? 326 VAL H CA  1 
ATOM   33453 C  C   . VAL H  1 328 ? -10.59528 -61.51743  9.61879   1.000 59.90496  ? 326 VAL H C   1 
ATOM   33454 O  O   . VAL H  1 328 ? -9.99379  -62.46342  9.09599   1.000 66.41281  ? 326 VAL H O   1 
ATOM   33455 C  CB  . VAL H  1 328 ? -9.29159  -59.81172  10.95380  1.000 57.70275  ? 326 VAL H CB  1 
ATOM   33456 C  CG1 . VAL H  1 328 ? -9.11746  -59.20036  12.32904  1.000 59.34674  ? 326 VAL H CG1 1 
ATOM   33457 C  CG2 . VAL H  1 328 ? -7.94301  -60.16451  10.36984  1.000 53.84805  ? 326 VAL H CG2 1 
ATOM   33458 N  N   . THR H  1 329 ? -11.58598 -60.86375  9.01327   1.000 54.71429  ? 327 THR H N   1 
ATOM   33459 C  CA  . THR H  1 329 ? -12.04339 -61.24902  7.68384   1.000 55.21174  ? 327 THR H CA  1 
ATOM   33460 C  C   . THR H  1 329 ? -10.89880 -61.17670  6.68046   1.000 61.98602  ? 327 THR H C   1 
ATOM   33461 O  O   . THR H  1 329 ? -9.88426  -60.51364  6.90343   1.000 62.65204  ? 327 THR H O   1 
ATOM   33462 C  CB  . THR H  1 329 ? -13.18114 -60.34305  7.21001   1.000 57.32972  ? 327 THR H CB  1 
ATOM   33463 O  OG1 . THR H  1 329 ? -12.64567 -59.10697  6.71896   1.000 60.90313  ? 327 THR H OG1 1 
ATOM   33464 C  CG2 . THR H  1 329 ? -14.13634 -60.05367  8.34405   1.000 52.44117  ? 327 THR H CG2 1 
ATOM   33465 N  N   . ASP H  1 330 ? -11.06668 -61.86690  5.55059   1.000 66.98175  ? 328 ASP H N   1 
ATOM   33466 C  CA  . ASP H  1 330 ? -10.01841 -61.80475  4.54149   1.000 68.61919  ? 328 ASP H CA  1 
ATOM   33467 C  C   . ASP H  1 330 ? -9.90536  -60.41367  3.93881   1.000 63.86879  ? 328 ASP H C   1 
ATOM   33468 O  O   . ASP H  1 330 ? -8.83903  -60.05902  3.42382   1.000 64.84365  ? 328 ASP H O   1 
ATOM   33469 C  CB  . ASP H  1 330 ? -10.25132 -62.84840  3.44429   1.000 79.43895  ? 328 ASP H CB  1 
ATOM   33470 C  CG  . ASP H  1 330 ? -8.94145  -63.33509  2.79703   1.000 86.20191  ? 328 ASP H CG  1 
ATOM   33471 O  OD1 . ASP H  1 330 ? -8.03736  -63.80963  3.53355   1.000 74.41133  ? 328 ASP H OD1 1 
ATOM   33472 O  OD2 . ASP H  1 330 ? -8.82384  -63.24243  1.54714   1.000 87.35345  ? 328 ASP H OD2 1 
ATOM   33473 N  N   . ASP H  1 331 ? -10.96859 -59.61042  4.00462   1.000 63.32790  ? 329 ASP H N   1 
ATOM   33474 C  CA  . ASP H  1 331 ? -10.84011 -58.21599  3.59439   1.000 63.23807  ? 329 ASP H CA  1 
ATOM   33475 C  C   . ASP H  1 331 ? -9.88214  -57.49118  4.51988   1.000 59.60143  ? 329 ASP H C   1 
ATOM   33476 O  O   . ASP H  1 331 ? -8.92369  -56.85105  4.07087   1.000 58.18453  ? 329 ASP H O   1 
ATOM   33477 C  CB  . ASP H  1 331 ? -12.20870 -57.53007  3.58909   1.000 69.48503  ? 329 ASP H CB  1 
ATOM   33478 C  CG  . ASP H  1 331 ? -12.23578 -56.26463  2.72275   1.000 78.90236  ? 329 ASP H CG  1 
ATOM   33479 O  OD1 . ASP H  1 331 ? -11.67255 -55.22385  3.14926   1.000 82.91357  ? 329 ASP H OD1 1 
ATOM   33480 O  OD2 . ASP H  1 331 ? -12.83378 -56.31090  1.61793   1.000 74.91551  ? 329 ASP H OD2 1 
ATOM   33481 N  N   . GLU H  1 332 ? -10.11194 -57.62889  5.82755   1.000 60.37969  ? 330 GLU H N   1 
ATOM   33482 C  CA  . GLU H  1 332 ? -9.24718  -57.02748  6.83457   1.000 53.16030  ? 330 GLU H CA  1 
ATOM   33483 C  C   . GLU H  1 332 ? -7.82075  -57.55254  6.73380   1.000 47.70539  ? 330 GLU H C   1 
ATOM   33484 O  O   . GLU H  1 332 ? -6.85865  -56.81926  6.97853   1.000 48.25689  ? 330 GLU H O   1 
ATOM   33485 C  CB  . GLU H  1 332 ? -9.81937  -57.31176  8.22328   1.000 57.62550  ? 330 GLU H CB  1 
ATOM   33486 C  CG  . GLU H  1 332 ? -11.16983 -56.65956  8.52742   1.000 59.23796  ? 330 GLU H CG  1 
ATOM   33487 C  CD  . GLU H  1 332 ? -11.67480 -57.01799  9.91553   1.000 62.72399  ? 330 GLU H CD  1 
ATOM   33488 O  OE1 . GLU H  1 332 ? -11.82997 -58.22722  10.18739  1.000 64.71515  ? 330 GLU H OE1 1 
ATOM   33489 O  OE2 . GLU H  1 332 ? -11.90499 -56.09982  10.73836  1.000 62.72505  ? 330 GLU H OE2 1 
ATOM   33490 N  N   . ARG H  1 333 ? -7.65985  -58.82357  6.39391   1.000 50.33500  ? 331 ARG H N   1 
ATOM   33491 C  CA  . ARG H  1 333 ? -6.31705  -59.38530  6.34576   1.000 53.21677  ? 331 ARG H CA  1 
ATOM   33492 C  C   . ARG H  1 333 ? -5.55309  -58.88276  5.12698   1.000 53.48705  ? 331 ARG H C   1 
ATOM   33493 O  O   . ARG H  1 333 ? -4.33611  -58.66574  5.19321   1.000 48.78654  ? 331 ARG H O   1 
ATOM   33494 C  CB  . ARG H  1 333 ? -6.39725  -60.90725  6.35312   1.000 53.85197  ? 331 ARG H CB  1 
ATOM   33495 C  CG  . ARG H  1 333 ? -5.08211  -61.58118  6.62060   1.000 50.43194  ? 331 ARG H CG  1 
ATOM   33496 C  CD  . ARG H  1 333 ? -5.18967  -63.06951  6.37295   1.000 54.96658  ? 331 ARG H CD  1 
ATOM   33497 N  NE  . ARG H  1 333 ? -6.06360  -63.69965  7.35172   1.000 59.24174  ? 331 ARG H NE  1 
ATOM   33498 C  CZ  . ARG H  1 333 ? -7.34294  -63.99149  7.16221   1.000 64.09654  ? 331 ARG H CZ  1 
ATOM   33499 N  NH1 . ARG H  1 333 ? -7.94135  -63.76705  6.00382   1.000 67.83636  ? 331 ARG H NH1 1 
ATOM   33500 N  NH2 . ARG H  1 333 ? -8.04133  -64.51618  8.16544   1.000 66.54545  ? 331 ARG H NH2 1 
ATOM   33501 N  N   . ALA H  1 334 ? -6.25123  -58.71406  3.99994   1.000 57.73090  ? 332 ALA H N   1 
ATOM   33502 C  CA  . ALA H  1 334 ? -5.65482  -58.07702  2.83250   1.000 54.80192  ? 332 ALA H CA  1 
ATOM   33503 C  C   . ALA H  1 334 ? -5.06353  -56.72930  3.20400   1.000 54.56935  ? 332 ALA H C   1 
ATOM   33504 O  O   . ALA H  1 334 ? -3.91374  -56.41755  2.86596   1.000 52.36668  ? 332 ALA H O   1 
ATOM   33505 C  CB  . ALA H  1 334 ? -6.70736  -57.90748  1.73846   1.000 53.78155  ? 332 ALA H CB  1 
ATOM   33506 N  N   . PHE H  1 335 ? -5.84087  -55.92951  3.93321   1.000 53.53248  ? 333 PHE H N   1 
ATOM   33507 C  CA  . PHE H  1 335 ? -5.43058  -54.57685  4.28092   1.000 51.56752  ? 333 PHE H CA  1 
ATOM   33508 C  C   . PHE H  1 335 ? -4.20788  -54.58298  5.18964   1.000 49.70060  ? 333 PHE H C   1 
ATOM   33509 O  O   . PHE H  1 335 ? -3.18620  -53.95344  4.89282   1.000 52.00510  ? 333 PHE H O   1 
ATOM   33510 C  CB  . PHE H  1 335 ? -6.59521  -53.86881  4.95301   1.000 45.98790  ? 333 PHE H CB  1 
ATOM   33511 C  CG  . PHE H  1 335 ? -6.36038  -52.43289  5.15537   1.000 50.78821  ? 333 PHE H CG  1 
ATOM   33512 C  CD1 . PHE H  1 335 ? -5.87522  -51.96797  6.36235   1.000 47.98219  ? 333 PHE H CD1 1 
ATOM   33513 C  CD2 . PHE H  1 335 ? -6.60174  -51.53818  4.13057   1.000 52.25606  ? 333 PHE H CD2 1 
ATOM   33514 C  CE1 . PHE H  1 335 ? -5.64597  -50.63446  6.55351   1.000 48.00052  ? 333 PHE H CE1 1 
ATOM   33515 C  CE2 . PHE H  1 335 ? -6.37075  -50.19404  4.30589   1.000 55.92652  ? 333 PHE H CE2 1 
ATOM   33516 C  CZ  . PHE H  1 335 ? -5.89122  -49.73665  5.52395   1.000 55.21295  ? 333 PHE H CZ  1 
ATOM   33517 N  N   . MET H  1 336 ? -4.30996  -55.27751  6.31336   1.000 50.76093  ? 334 MET H N   1 
ATOM   33518 C  CA  . MET H  1 336 ? -3.17936  -55.44679  7.21484   1.000 52.34644  ? 334 MET H CA  1 
ATOM   33519 C  C   . MET H  1 336 ? -1.90623  -55.81150  6.45565   1.000 51.73009  ? 334 MET H C   1 
ATOM   33520 O  O   . MET H  1 336 ? -0.85564  -55.18089  6.63454   1.000 51.35276  ? 334 MET H O   1 
ATOM   33521 C  CB  . MET H  1 336 ? -3.52363  -56.53791  8.22789   1.000 46.78955  ? 334 MET H CB  1 
ATOM   33522 C  CG  . MET H  1 336 ? -4.47035  -56.13142  9.34432   1.000 50.43835  ? 334 MET H CG  1 
ATOM   33523 S  SD  . MET H  1 336 ? -3.98316  -54.60333  10.15050  1.000 47.57487  ? 334 MET H SD  1 
ATOM   33524 C  CE  . MET H  1 336 ? -2.68117  -55.25878  11.17810  1.000 45.46121  ? 334 MET H CE  1 
ATOM   33525 N  N   . TYR H  1 337 ? -1.98462  -56.85346  5.62005   1.000 52.60648  ? 335 TYR H N   1 
ATOM   33526 C  CA  . TYR H  1 337 ? -0.81117  -57.32332  4.89387   1.000 51.29374  ? 335 TYR H CA  1 
ATOM   33527 C  C   . TYR H  1 337 ? -0.25366  -56.22344  4.00934   1.000 51.15912  ? 335 TYR H C   1 
ATOM   33528 O  O   . TYR H  1 337 ? 0.94295   -55.90804  4.06412   1.000 53.34560  ? 335 TYR H O   1 
ATOM   33529 C  CB  . TYR H  1 337 ? -1.16271  -58.55049  4.05300   1.000 50.95255  ? 335 TYR H CB  1 
ATOM   33530 C  CG  . TYR H  1 337 ? -1.13415  -59.87599  4.79329   1.000 58.03717  ? 335 TYR H CG  1 
ATOM   33531 C  CD1 . TYR H  1 337 ? -0.18524  -60.13305  5.77993   1.000 56.35157  ? 335 TYR H CD1 1 
ATOM   33532 C  CD2 . TYR H  1 337 ? -2.04264  -60.88450  4.48183   1.000 50.55952  ? 335 TYR H CD2 1 
ATOM   33533 C  CE1 . TYR H  1 337 ? -0.15697  -61.35671  6.44843   1.000 54.46149  ? 335 TYR H CE1 1 
ATOM   33534 C  CE2 . TYR H  1 337 ? -2.01739  -62.09934  5.13456   1.000 49.73492  ? 335 TYR H CE2 1 
ATOM   33535 C  CZ  . TYR H  1 337 ? -1.07202  -62.33730  6.11565   1.000 55.18836  ? 335 TYR H CZ  1 
ATOM   33536 O  OH  . TYR H  1 337 ? -1.04896  -63.55492  6.77044   1.000 50.54068  ? 335 TYR H OH  1 
ATOM   33537 N  N   . ALA H  1 338 ? -1.11668  -55.61285  3.19890   1.000 46.14910  ? 336 ALA H N   1 
ATOM   33538 C  CA  . ALA H  1 338 ? -0.64948  -54.59493  2.27361   1.000 45.96593  ? 336 ALA H CA  1 
ATOM   33539 C  C   . ALA H  1 338 ? -0.07495  -53.40007  3.00892   1.000 47.01213  ? 336 ALA H C   1 
ATOM   33540 O  O   . ALA H  1 338 ? 0.81491   -52.72455  2.48888   1.000 55.17398  ? 336 ALA H O   1 
ATOM   33541 C  CB  . ALA H  1 338 ? -1.78513  -54.15806  1.35599   1.000 49.61347  ? 336 ALA H CB  1 
ATOM   33542 N  N   . ALA H  1 339 ? -0.53829  -53.13940  4.22413   1.000 49.45074  ? 337 ALA H N   1 
ATOM   33543 C  CA  . ALA H  1 339 ? -0.08878  -51.94880  4.92773   1.000 48.78688  ? 337 ALA H CA  1 
ATOM   33544 C  C   . ALA H  1 339 ? 1.06920   -52.21186  5.88693   1.000 46.62958  ? 337 ALA H C   1 
ATOM   33545 O  O   . ALA H  1 339 ? 1.91927   -51.33160  6.06004   1.000 48.32595  ? 337 ALA H O   1 
ATOM   33546 C  CB  . ALA H  1 339 ? -1.26622  -51.30657  5.67129   1.000 44.70041  ? 337 ALA H CB  1 
ATOM   33547 N  N   . TYR H  1 340 ? 1.15097   -53.39454  6.50053   1.000 46.19811  ? 338 TYR H N   1 
ATOM   33548 C  CA  . TYR H  1 340 ? 2.16091   -53.63987  7.52447   1.000 46.92612  ? 338 TYR H CA  1 
ATOM   33549 C  C   . TYR H  1 340 ? 3.21359   -54.66295  7.13866   1.000 44.25641  ? 338 TYR H C   1 
ATOM   33550 O  O   . TYR H  1 340 ? 4.20693   -54.80327  7.86321   1.000 38.65628  ? 338 TYR H O   1 
ATOM   33551 C  CB  . TYR H  1 340 ? 1.49451   -54.08411  8.83485   1.000 45.27756  ? 338 TYR H CB  1 
ATOM   33552 C  CG  . TYR H  1 340 ? 0.79372   -52.94983  9.52121   1.000 39.64677  ? 338 TYR H CG  1 
ATOM   33553 C  CD1 . TYR H  1 340 ? 1.50021   -52.04645  10.28310  1.000 34.66182  ? 338 TYR H CD1 1 
ATOM   33554 C  CD2 . TYR H  1 340 ? -0.56813  -52.76190  9.37566   1.000 38.75164  ? 338 TYR H CD2 1 
ATOM   33555 C  CE1 . TYR H  1 340 ? 0.87206   -50.99890  10.90873  1.000 39.20614  ? 338 TYR H CE1 1 
ATOM   33556 C  CE2 . TYR H  1 340 ? -1.20735  -51.71207  9.98811   1.000 39.86058  ? 338 TYR H CE2 1 
ATOM   33557 C  CZ  . TYR H  1 340 ? -0.48271  -50.83167  10.75254  1.000 43.17982  ? 338 TYR H CZ  1 
ATOM   33558 O  OH  . TYR H  1 340 ? -1.11062  -49.78311  11.36949  1.000 41.36240  ? 338 TYR H OH  1 
ATOM   33559 N  N   . ALA H  1 341 ? 3.01777   -55.40002  6.04947   1.000 48.70408  ? 339 ALA H N   1 
ATOM   33560 C  CA  . ALA H  1 341 ? 4.01370   -56.35045  5.55598   1.000 52.18763  ? 339 ALA H CA  1 
ATOM   33561 C  C   . ALA H  1 341 ? 4.26162   -56.05747  4.08365   1.000 53.21985  ? 339 ALA H C   1 
ATOM   33562 O  O   . ALA H  1 341 ? 3.78990   -56.78944  3.20218   1.000 58.44454  ? 339 ALA H O   1 
ATOM   33563 C  CB  . ALA H  1 341 ? 3.56975   -57.79747  5.77402   1.000 51.70661  ? 339 ALA H CB  1 
ATOM   33564 N  N   . PRO H  1 342 ? 5.00572   -54.99183  3.77659   1.000 55.00264  ? 340 PRO H N   1 
ATOM   33565 C  CA  . PRO H  1 342 ? 5.32012   -54.71056  2.36600   1.000 59.31583  ? 340 PRO H CA  1 
ATOM   33566 C  C   . PRO H  1 342 ? 6.17609   -55.79484  1.74033   1.000 58.83804  ? 340 PRO H C   1 
ATOM   33567 O  O   . PRO H  1 342 ? 6.17707   -55.95999  0.51368   1.000 65.78244  ? 340 PRO H O   1 
ATOM   33568 C  CB  . PRO H  1 342 ? 6.07138   -53.37924  2.43695   1.000 46.10636  ? 340 PRO H CB  1 
ATOM   33569 C  CG  . PRO H  1 342 ? 6.70829   -53.40770  3.78482   1.000 49.80058  ? 340 PRO H CG  1 
ATOM   33570 C  CD  . PRO H  1 342 ? 5.77827   -54.13752  4.69787   1.000 43.59854  ? 340 PRO H CD  1 
ATOM   33571 N  N   . ASP H  1 343 ? 6.89081   -56.54330  2.56073   1.000 55.53538  ? 341 ASP H N   1 
ATOM   33572 C  CA  . ASP H  1 343 ? 7.77157   -57.60636  2.12723   1.000 55.51261  ? 341 ASP H CA  1 
ATOM   33573 C  C   . ASP H  1 343 ? 7.22367   -58.94520  2.63510   1.000 59.94536  ? 341 ASP H C   1 
ATOM   33574 O  O   . ASP H  1 343 ? 6.68981   -59.02720  3.74567   1.000 61.56344  ? 341 ASP H O   1 
ATOM   33575 C  CB  . ASP H  1 343 ? 9.17877   -57.32606  2.65347   1.000 59.78547  ? 341 ASP H CB  1 
ATOM   33576 C  CG  . ASP H  1 343 ? 10.17306  -58.34733  2.20205   1.000 73.56139  ? 341 ASP H CG  1 
ATOM   33577 O  OD1 . ASP H  1 343 ? 11.39590  -58.09101  2.24331   1.000 74.33943  ? 341 ASP H OD1 1 
ATOM   33578 O  OD2 . ASP H  1 343 ? 9.71139   -59.39006  1.72789   1.000 77.31543  ? 341 ASP H OD2 1 
ATOM   33579 N  N   . ALA H  1 344 ? 7.36145   -60.00277  1.82210   1.000 62.18123  ? 342 ALA H N   1 
ATOM   33580 C  CA  . ALA H  1 344 ? 6.66658   -61.26562  2.08922   1.000 59.86815  ? 342 ALA H CA  1 
ATOM   33581 C  C   . ALA H  1 344 ? 7.30405   -62.09078  3.20973   1.000 60.22142  ? 342 ALA H C   1 
ATOM   33582 O  O   . ALA H  1 344 ? 6.61997   -62.93549  3.79781   1.000 58.78278  ? 342 ALA H O   1 
ATOM   33583 C  CB  . ALA H  1 344 ? 6.58344   -62.10831  0.80996   1.000 53.08437  ? 342 ALA H CB  1 
ATOM   33584 N  N   . ARG H  1 345 ? 8.58584   -61.87966  3.51931   1.000 58.06714  ? 343 ARG H N   1 
ATOM   33585 C  CA  . ARG H  1 345 ? 9.24012   -62.58024  4.62606   1.000 62.11366  ? 343 ARG H CA  1 
ATOM   33586 C  C   . ARG H  1 345 ? 8.70130   -62.11493  5.98158   1.000 58.33949  ? 343 ARG H C   1 
ATOM   33587 O  O   . ARG H  1 345 ? 8.99674   -62.74967  6.99995   1.000 52.55700  ? 343 ARG H O   1 
ATOM   33588 C  CB  . ARG H  1 345 ? 10.79467  -62.41889  4.61315   1.000 59.22522  ? 343 ARG H CB  1 
ATOM   33589 C  CG  . ARG H  1 345 ? 11.59715  -62.65543  3.28036   1.000 65.38802  ? 343 ARG H CG  1 
ATOM   33590 C  CD  . ARG H  1 345 ? 11.08464  -61.73649  2.16942   1.000 79.88360  ? 343 ARG H CD  1 
ATOM   33591 N  NE  . ARG H  1 345 ? 11.60466  -61.74062  0.80063   1.000 86.93360  ? 343 ARG H NE  1 
ATOM   33592 C  CZ  . ARG H  1 345 ? 10.85256  -61.41143  -0.24751  1.000 89.08360  ? 343 ARG H CZ  1 
ATOM   33593 N  NH1 . ARG H  1 345 ? 9.55763   -61.16168  -0.11251  1.000 86.33360  ? 343 ARG H NH1 1 
ATOM   33594 N  NH2 . ARG H  1 345 ? 11.40588  -61.32475  -1.45572  1.000 97.07360  ? 343 ARG H NH2 1 
ATOM   33595 N  N   . MET H  1 346 ? 7.91537   -61.03346  6.01264   1.000 47.43895  ? 344 MET H N   1 
ATOM   33596 C  CA  . MET H  1 346 ? 7.27973   -60.54807  7.23131   1.000 52.04418  ? 344 MET H CA  1 
ATOM   33597 C  C   . MET H  1 346 ? 5.99855   -61.30404  7.58438   1.000 53.89488  ? 344 MET H C   1 
ATOM   33598 O  O   . MET H  1 346 ? 5.53122   -61.22194  8.72527   1.000 49.83991  ? 344 MET H O   1 
ATOM   33599 C  CB  . MET H  1 346 ? 6.98679   -59.06107  7.06066   1.000 49.70019  ? 344 MET H CB  1 
ATOM   33600 C  CG  . MET H  1 346 ? 8.20683   -58.28582  6.58772   1.000 50.82262  ? 344 MET H CG  1 
ATOM   33601 S  SD  . MET H  1 346 ? 7.93292   -56.51633  6.37359   1.000 54.06395  ? 344 MET H SD  1 
ATOM   33602 C  CE  . MET H  1 346 ? 9.57019   -55.96788  5.88838   1.000 53.87514  ? 344 MET H CE  1 
ATOM   33603 N  N   . LYS H  1 347 ? 5.40618   -62.01305  6.63223   1.000 54.31690  ? 345 LYS H N   1 
ATOM   33604 C  CA  . LYS H  1 347 ? 4.25982   -62.84932  6.92949   1.000 51.07551  ? 345 LYS H CA  1 
ATOM   33605 C  C   . LYS H  1 347 ? 4.71539   -64.15863  7.56356   1.000 52.76969  ? 345 LYS H C   1 
ATOM   33606 O  O   . LYS H  1 347 ? 5.84532   -64.61138  7.36059   1.000 55.36858  ? 345 LYS H O   1 
ATOM   33607 C  CB  . LYS H  1 347 ? 3.45605   -63.12979  5.66207   1.000 50.96901  ? 345 LYS H CB  1 
ATOM   33608 C  CG  . LYS H  1 347 ? 2.86949   -61.88739  4.99342   1.000 56.38177  ? 345 LYS H CG  1 
ATOM   33609 C  CD  . LYS H  1 347 ? 1.86690   -62.26301  3.90057   1.000 54.66744  ? 345 LYS H CD  1 
ATOM   33610 C  CE  . LYS H  1 347 ? 1.86398   -61.27273  2.76551   1.000 53.81722  ? 345 LYS H CE  1 
ATOM   33611 N  NZ  . LYS H  1 347 ? 1.53116   -61.95899  1.48694   1.000 62.02883  ? 345 LYS H NZ  1 
ATOM   33612 N  N   . ILE H  1 348 ? 3.83284   -64.74415  8.36978   1.000 48.93531  ? 346 ILE H N   1 
ATOM   33613 C  CA  . ILE H  1 348 ? 4.02940   -66.08113  8.91901   1.000 48.38563  ? 346 ILE H CA  1 
ATOM   33614 C  C   . ILE H  1 348 ? 2.71984   -66.49204  9.57788   1.000 55.76108  ? 346 ILE H C   1 
ATOM   33615 O  O   . ILE H  1 348 ? 2.07714   -65.66581  10.23982  1.000 55.46337  ? 346 ILE H O   1 
ATOM   33616 C  CB  . ILE H  1 348 ? 5.22125   -66.13715  9.90058   1.000 50.33871  ? 346 ILE H CB  1 
ATOM   33617 C  CG1 . ILE H  1 348 ? 5.73626   -67.57178  10.06140  1.000 54.63468  ? 346 ILE H CG1 1 
ATOM   33618 C  CG2 . ILE H  1 348 ? 4.88644   -65.54581  11.25610  1.000 51.07367  ? 346 ILE H CG2 1 
ATOM   33619 C  CD1 . ILE H  1 348 ? 7.17729   -67.65331  10.55010  1.000 50.24984  ? 346 ILE H CD1 1 
ATOM   33620 N  N   . ASN H  1 349 ? 2.27407   -67.73470  9.32500   1.000 48.37357  ? 347 ASN H N   1 
ATOM   33621 C  CA  . ASN H  1 349 ? 1.14551   -68.35731  10.03342  1.000 47.36213  ? 347 ASN H CA  1 
ATOM   33622 C  C   . ASN H  1 349 ? -0.08512  -67.45775  10.11790  1.000 51.41658  ? 347 ASN H C   1 
ATOM   33623 O  O   . ASN H  1 349 ? -0.67097  -67.27853  11.18900  1.000 57.60229  ? 347 ASN H O   1 
ATOM   33624 C  CB  . ASN H  1 349 ? 1.56199   -68.76246  11.43851  1.000 47.65499  ? 347 ASN H CB  1 
ATOM   33625 C  CG  . ASN H  1 349 ? 2.47299   -69.93442  11.44756  1.000 56.62259  ? 347 ASN H CG  1 
ATOM   33626 O  OD1 . ASN H  1 349 ? 2.68212   -70.59324  10.42276  1.000 54.55201  ? 347 ASN H OD1 1 
ATOM   33627 N  ND2 . ASN H  1 349 ? 3.07421   -70.18913  12.60387  1.000 63.02507  ? 347 ASN H ND2 1 
ATOM   33628 N  N   . VAL H  1 350 ? -0.49326  -66.90185  8.98222   1.000 46.41937  ? 348 VAL H N   1 
ATOM   33629 C  CA  . VAL H  1 350 ? -1.58198  -65.92288  8.94291   1.000 49.72877  ? 348 VAL H CA  1 
ATOM   33630 C  C   . VAL H  1 350 ? -1.31088  -64.76548  9.91194   1.000 53.45495  ? 348 VAL H C   1 
ATOM   33631 O  O   . VAL H  1 350 ? -2.18764  -64.35256  10.68202  1.000 50.41917  ? 348 VAL H O   1 
ATOM   33632 C  CB  . VAL H  1 350 ? -2.93810  -66.58789  9.24476   1.000 47.04288  ? 348 VAL H CB  1 
ATOM   33633 C  CG1 . VAL H  1 350 ? -4.05429  -65.75476  8.69925   1.000 48.78959  ? 348 VAL H CG1 1 
ATOM   33634 C  CG2 . VAL H  1 350 ? -2.99641  -67.97945  8.66978   1.000 61.54047  ? 348 VAL H CG2 1 
ATOM   33635 N  N   . GLY H  1 351 ? -0.09884  -64.22198  9.87503   1.000 52.61624  ? 349 GLY H N   1 
ATOM   33636 C  CA  . GLY H  1 351 ? 0.23446   -63.08049  10.69543  1.000 53.75878  ? 349 GLY H CA  1 
ATOM   33637 C  C   . GLY H  1 351 ? 1.50010   -62.41814  10.19430  1.000 58.35476  ? 349 GLY H C   1 
ATOM   33638 O  O   . GLY H  1 351 ? 1.98860   -62.72038  9.10010   1.000 51.84880  ? 349 GLY H O   1 
ATOM   33639 N  N   . ILE H  1 352 ? 2.03753   -61.51706  11.02655  1.000 48.82628  ? 350 ILE H N   1 
ATOM   33640 C  CA  . ILE H  1 352 ? 3.12830   -60.62280  10.65215  1.000 44.40123  ? 350 ILE H CA  1 
ATOM   33641 C  C   . ILE H  1 352 ? 4.15970   -60.63974  11.76969  1.000 43.16503  ? 350 ILE H C   1 
ATOM   33642 O  O   . ILE H  1 352 ? 3.82806   -60.35520  12.92652  1.000 48.33344  ? 350 ILE H O   1 
ATOM   33643 C  CB  . ILE H  1 352 ? 2.62726   -59.18901  10.39700  1.000 46.12421  ? 350 ILE H CB  1 
ATOM   33644 C  CG1 . ILE H  1 352 ? 1.46761   -59.19742  9.39801   1.000 44.01349  ? 350 ILE H CG1 1 
ATOM   33645 C  CG2 . ILE H  1 352 ? 3.75372   -58.30862  9.90467   1.000 43.99989  ? 350 ILE H CG2 1 
ATOM   33646 C  CD1 . ILE H  1 352 ? 0.67106   -57.91421  9.37480   1.000 47.17439  ? 350 ILE H CD1 1 
ATOM   33647 N  N   . ARG H  1 353 ? 5.40516   -60.95834  11.43170  1.000 40.13822  ? 351 ARG H N   1 
ATOM   33648 C  CA  . ARG H  1 353 ? 6.42737   -61.20318  12.44719  1.000 41.16198  ? 351 ARG H CA  1 
ATOM   33649 C  C   . ARG H  1 353 ? 7.37670   -60.00644  12.58099  1.000 43.45963  ? 351 ARG H C   1 
ATOM   33650 O  O   . ARG H  1 353 ? 8.57620   -60.06780  12.28854  1.000 43.04596  ? 351 ARG H O   1 
ATOM   33651 C  CB  . ARG H  1 353 ? 7.17936   -62.49278  12.13270  1.000 41.87739  ? 351 ARG H CB  1 
ATOM   33652 C  CG  . ARG H  1 353 ? 7.63625   -62.62394  10.71035  1.000 44.68879  ? 351 ARG H CG  1 
ATOM   33653 C  CD  . ARG H  1 353 ? 8.67412   -63.72626  10.59910  1.000 47.56174  ? 351 ARG H CD  1 
ATOM   33654 N  NE  . ARG H  1 353 ? 8.64439   -64.30891  9.26678   1.000 58.79366  ? 351 ARG H NE  1 
ATOM   33655 C  CZ  . ARG H  1 353 ? 9.29313   -65.40333  8.90647   1.000 54.23245  ? 351 ARG H CZ  1 
ATOM   33656 N  NH1 . ARG H  1 353 ? 10.11569  -66.02409  9.73897   1.000 51.05852  ? 351 ARG H NH1 1 
ATOM   33657 N  NH2 . ARG H  1 353 ? 9.09128   -65.89824  7.68873   1.000 53.12018  ? 351 ARG H NH2 1 
ATOM   33658 N  N   . ARG H  1 354 ? 6.82204   -58.90269  13.08144  1.000 41.54721  ? 352 ARG H N   1 
ATOM   33659 C  CA  . ARG H  1 354 ? 7.58940   -57.69113  13.34042  1.000 42.43716  ? 352 ARG H CA  1 
ATOM   33660 C  C   . ARG H  1 354 ? 7.28670   -57.13386  14.72806  1.000 39.86818  ? 352 ARG H C   1 
ATOM   33661 O  O   . ARG H  1 354 ? 6.14839   -57.21351  15.19960  1.000 38.87952  ? 352 ARG H O   1 
ATOM   33662 C  CB  . ARG H  1 354 ? 7.28615   -56.64148  12.27871  1.000 44.39155  ? 352 ARG H CB  1 
ATOM   33663 C  CG  . ARG H  1 354 ? 7.25198   -57.20862  10.85614  1.000 42.10506  ? 352 ARG H CG  1 
ATOM   33664 C  CD  . ARG H  1 354 ? 6.91226   -56.14084  9.83189   1.000 43.33735  ? 352 ARG H CD  1 
ATOM   33665 N  NE  . ARG H  1 354 ? 8.02299   -55.21561  9.65774   1.000 45.89139  ? 352 ARG H NE  1 
ATOM   33666 C  CZ  . ARG H  1 354 ? 7.89222   -53.98937  9.17775   1.000 40.09671  ? 352 ARG H CZ  1 
ATOM   33667 N  NH1 . ARG H  1 354 ? 6.70750   -53.52676  8.79509   1.000 28.83357  ? 352 ARG H NH1 1 
ATOM   33668 N  NH2 . ARG H  1 354 ? 8.97184   -53.20528  9.10101   1.000 30.68123  ? 352 ARG H NH2 1 
ATOM   33669 N  N   . ARG H  1 355 ? 8.30668   -56.55976  15.37439  1.000 36.77699  ? 353 ARG H N   1 
ATOM   33670 C  CA  . ARG H  1 355 ? 8.11836   -55.88767  16.65812  0.920 34.40250  ? 353 ARG H CA  1 
ATOM   33671 C  C   . ARG H  1 355 ? 7.37552   -54.55736  16.47751  1.000 38.92368  ? 353 ARG H C   1 
ATOM   33672 O  O   . ARG H  1 355 ? 7.22024   -54.03731  15.36112  1.000 42.76911  ? 353 ARG H O   1 
ATOM   33673 C  CB  . ARG H  1 355 ? 9.45808   -55.67098  17.36549  1.000 32.59619  ? 353 ARG H CB  1 
ATOM   33674 C  CG  . ARG H  1 355 ? 10.13155  -56.96143  17.75057  0.490 35.57271  ? 353 ARG H CG  1 
ATOM   33675 C  CD  . ARG H  1 355 ? 11.15802  -56.80384  18.84831  1.000 34.94182  ? 353 ARG H CD  1 
ATOM   33676 N  NE  . ARG H  1 355 ? 10.65015  -56.08103  20.00067  0.948 35.10460  ? 353 ARG H NE  1 
ATOM   33677 C  CZ  . ARG H  1 355 ? 10.99707  -56.33587  21.25337  0.726 34.22040  ? 353 ARG H CZ  1 
ATOM   33678 N  NH1 . ARG H  1 355 ? 11.81679  -57.32643  21.55472  1.000 35.33340  ? 353 ARG H NH1 1 
ATOM   33679 N  NH2 . ARG H  1 355 ? 10.49922  -55.58326  22.22877  0.902 32.25827  ? 353 ARG H NH2 1 
ATOM   33680 N  N   . LEU H  1 356 ? 6.90723   -54.00889  17.61272  1.000 40.37732  ? 354 LEU H N   1 
ATOM   33681 C  CA  . LEU H  1 356 ? 5.94572   -52.90168  17.59988  1.000 35.41421  ? 354 LEU H CA  1 
ATOM   33682 C  C   . LEU H  1 356 ? 6.48663   -51.67187  16.86869  1.000 38.19053  ? 354 LEU H C   1 
ATOM   33683 O  O   . LEU H  1 356 ? 5.78415   -51.07414  16.04195  1.000 33.09635  ? 354 LEU H O   1 
ATOM   33684 C  CB  . LEU H  1 356 ? 5.54578   -52.54410  19.03250  1.000 31.68714  ? 354 LEU H CB  1 
ATOM   33685 C  CG  . LEU H  1 356 ? 4.74317   -51.24273  19.20447  1.000 32.29024  ? 354 LEU H CG  1 
ATOM   33686 C  CD1 . LEU H  1 356 ? 3.42108   -51.27024  18.45852  1.000 35.30089  ? 354 LEU H CD1 1 
ATOM   33687 C  CD2 . LEU H  1 356 ? 4.50814   -50.96347  20.66553  1.000 32.78618  ? 354 LEU H CD2 1 
ATOM   33688 N  N   . ALA H  1 357 ? 7.73640   -51.26465  17.16984  1.000 32.87683  ? 355 ALA H N   1 
ATOM   33689 C  CA  . ALA H  1 357 ? 8.23153   -50.00438  16.61522  1.000 31.64240  ? 355 ALA H CA  1 
ATOM   33690 C  C   . ALA H  1 357 ? 8.45244   -50.08816  15.11659  1.000 29.36863  ? 355 ALA H C   1 
ATOM   33691 O  O   . ALA H  1 357 ? 8.08003   -49.13640  14.41246  1.000 32.54552  ? 355 ALA H O   1 
ATOM   33692 C  CB  . ALA H  1 357 ? 9.49412   -49.55283  17.35594  1.000 30.40125  ? 355 ALA H CB  1 
ATOM   33693 N  N   . PRO H  1 358 ? 9.06297   -51.13409  14.55983  1.000 35.21209  ? 356 PRO H N   1 
ATOM   33694 C  CA  . PRO H  1 358 ? 9.08390   -51.22456  13.08777  1.000 35.89876  ? 356 PRO H CA  1 
ATOM   33695 C  C   . PRO H  1 358 ? 7.70570   -51.17054  12.46256  1.000 35.61516  ? 356 PRO H C   1 
ATOM   33696 O  O   . PRO H  1 358 ? 7.54469   -50.48718  11.44776  1.000 39.42477  ? 356 PRO H O   1 
ATOM   33697 C  CB  . PRO H  1 358 ? 9.77571   -52.56267  12.82464  1.000 34.39302  ? 356 PRO H CB  1 
ATOM   33698 C  CG  . PRO H  1 358 ? 10.70809  -52.73044  13.99413  1.000 33.14890  ? 356 PRO H CG  1 
ATOM   33699 C  CD  . PRO H  1 358 ? 10.04580  -52.05413  15.17626  1.000 34.76344  ? 356 PRO H CD  1 
ATOM   33700 N  N   . LEU H  1 359 ? 6.70627   -51.85415  13.03880  1.000 34.46734  ? 357 LEU H N   1 
ATOM   33701 C  CA  . LEU H  1 359 ? 5.34099   -51.78819  12.50840  1.000 34.75377  ? 357 LEU H CA  1 
ATOM   33702 C  C   . LEU H  1 359 ? 4.85443   -50.35326  12.35243  1.000 35.28691  ? 357 LEU H C   1 
ATOM   33703 O  O   . LEU H  1 359 ? 4.21101   -50.01073  11.35806  1.000 38.31727  ? 357 LEU H O   1 
ATOM   33704 C  CB  . LEU H  1 359 ? 4.37150   -52.54478  13.41724  1.000 36.70344  ? 357 LEU H CB  1 
ATOM   33705 C  CG  . LEU H  1 359 ? 4.33023   -54.04542  13.19852  1.000 39.80723  ? 357 LEU H CG  1 
ATOM   33706 C  CD1 . LEU H  1 359 ? 3.67169   -54.73696  14.38627  1.000 41.08343  ? 357 LEU H CD1 1 
ATOM   33707 C  CD2 . LEU H  1 359 ? 3.60284   -54.30459  11.91608  1.000 34.61736  ? 357 LEU H CD2 1 
ATOM   33708 N  N   . LEU H  1 360 ? 5.13860   -49.50087  13.33095  1.000 34.67893  ? 358 LEU H N   1 
ATOM   33709 C  CA  . LEU H  1 360 ? 4.70706   -48.11381  13.28704  1.000 37.49667  ? 358 LEU H CA  1 
ATOM   33710 C  C   . LEU H  1 360 ? 5.73081   -47.19769  12.62851  1.000 40.41284  ? 358 LEU H C   1 
ATOM   33711 O  O   . LEU H  1 360 ? 5.73004   -45.98797  12.89461  1.000 44.08580  ? 358 LEU H O   1 
ATOM   33712 C  CB  . LEU H  1 360 ? 4.36988   -47.64251  14.69955  1.000 37.15760  ? 358 LEU H CB  1 
ATOM   33713 C  CG  . LEU H  1 360 ? 3.22105   -48.48613  15.26809  1.000 37.55044  ? 358 LEU H CG  1 
ATOM   33714 C  CD1 . LEU H  1 360 ? 2.82435   -47.99294  16.66292  1.000 39.18827  ? 358 LEU H CD1 1 
ATOM   33715 C  CD2 . LEU H  1 360 ? 2.00472   -48.54607  14.32285  1.000 31.23569  ? 358 LEU H CD2 1 
ATOM   33716 N  N   . ASP H  1 361 ? 6.59118   -47.75055  11.76331  1.000 39.41636  ? 359 ASP H N   1 
ATOM   33717 C  CA  . ASP H  1 361 ? 7.63579   -47.00790  11.04199  1.000 40.21174  ? 359 ASP H CA  1 
ATOM   33718 C  C   . ASP H  1 361 ? 8.49164   -46.14300  11.97333  1.000 40.68386  ? 359 ASP H C   1 
ATOM   33719 O  O   . ASP H  1 361 ? 8.92690   -45.05583  11.59446  1.000 42.40868  ? 359 ASP H O   1 
ATOM   33720 C  CB  . ASP H  1 361 ? 7.03754   -46.14924  9.92533   1.000 47.75004  ? 359 ASP H CB  1 
ATOM   33721 C  CG  . ASP H  1 361 ? 6.19170   -46.95237  8.94275   1.000 57.50791  ? 359 ASP H CG  1 
ATOM   33722 O  OD1 . ASP H  1 361 ? 6.59329   -48.08330  8.56522   1.000 55.16178  ? 359 ASP H OD1 1 
ATOM   33723 O  OD2 . ASP H  1 361 ? 5.11225   -46.43586  8.55085   1.000 64.64636  ? 359 ASP H OD2 1 
ATOM   33724 N  N   . ASN H  1 362 ? 8.73531   -46.62204  13.19877  1.000 38.01849  ? 360 ASN H N   1 
ATOM   33725 C  CA  . ASN H  1 362 ? 9.56535   -45.93218  14.19720  1.000 37.70274  ? 360 ASN H CA  1 
ATOM   33726 C  C   . ASN H  1 362 ? 9.04002   -44.54342  14.55172  1.000 37.47843  ? 360 ASN H C   1 
ATOM   33727 O  O   . ASN H  1 362 ? 9.81395   -43.67110  14.95113  1.000 35.62226  ? 360 ASN H O   1 
ATOM   33728 C  CB  . ASN H  1 362 ? 11.02212  -45.82528  13.74092  1.000 33.98902  ? 360 ASN H CB  1 
ATOM   33729 C  CG  . ASN H  1 362 ? 11.99923  -45.91661  14.89460  1.000 39.89348  ? 360 ASN H CG  1 
ATOM   33730 O  OD1 . ASN H  1 362 ? 11.70220  -46.50150  15.94280  1.000 43.19237  ? 360 ASN H OD1 1 
ATOM   33731 N  ND2 . ASN H  1 362 ? 13.18171  -45.34243  14.70865  1.000 41.89388  ? 360 ASN H ND2 1 
ATOM   33732 N  N   . ASP H  1 363 ? 7.72920   -44.32127  14.41879  1.000 37.98713  ? 361 ASP H N   1 
ATOM   33733 C  CA  . ASP H  1 363 ? 7.14451   -43.00194  14.66674  1.000 36.27064  ? 361 ASP H CA  1 
ATOM   33734 C  C   . ASP H  1 363 ? 6.67326   -42.95595  16.11461  1.000 37.50476  ? 361 ASP H C   1 
ATOM   33735 O  O   . ASP H  1 363 ? 5.51895   -43.25986  16.43313  1.000 38.45839  ? 361 ASP H O   1 
ATOM   33736 C  CB  . ASP H  1 363 ? 6.01197   -42.68947  13.68902  1.000 37.89791  ? 361 ASP H CB  1 
ATOM   33737 C  CG  . ASP H  1 363 ? 5.52254   -41.22250  13.78220  1.000 48.91762  ? 361 ASP H CG  1 
ATOM   33738 O  OD1 . ASP H  1 363 ? 6.08608   -40.41550  14.58449  1.000 46.41319  ? 361 ASP H OD1 1 
ATOM   33739 O  OD2 . ASP H  1 363 ? 4.57223   -40.86845  13.02803  1.000 54.37798  ? 361 ASP H OD2 1 
ATOM   33740 N  N   . ARG H  1 364 ? 7.59809   -42.56732  16.99249  1.000 30.14202  ? 362 ARG H N   1 
ATOM   33741 C  CA  . ARG H  1 364 ? 7.35285   -42.20369  18.37714  1.000 28.96529  ? 362 ARG H CA  1 
ATOM   33742 C  C   . ARG H  1 364 ? 5.95233   -41.63658  18.56805  1.000 37.39260  ? 362 ARG H C   1 
ATOM   33743 O  O   . ARG H  1 364 ? 5.19408   -42.08964  19.43518  1.000 35.22165  ? 362 ARG H O   1 
ATOM   33744 C  CB  . ARG H  1 364 ? 8.40840   -41.18791  18.81207  1.000 30.58810  ? 362 ARG H CB  1 
ATOM   33745 C  CG  . ARG H  1 364 ? 8.18237   -40.54306  20.17722  1.000 40.74633  ? 362 ARG H CG  1 
ATOM   33746 C  CD  . ARG H  1 364 ? 8.93168   -41.21899  21.32421  1.000 32.62247  ? 362 ARG H CD  1 
ATOM   33747 N  NE  . ARG H  1 364 ? 8.66593   -40.50950  22.57367  1.000 33.05490  ? 362 ARG H NE  1 
ATOM   33748 C  CZ  . ARG H  1 364 ? 9.58451   -39.98344  23.38070  1.000 35.49718  ? 362 ARG H CZ  1 
ATOM   33749 N  NH1 . ARG H  1 364 ? 10.88623  -40.05463  23.10828  1.000 29.04959  ? 362 ARG H NH1 1 
ATOM   33750 N  NH2 . ARG H  1 364 ? 9.18937   -39.38835  24.50424  1.000 33.30909  ? 362 ARG H NH2 1 
ATOM   33751 N  N   . ARG H  1 365 ? 5.59148   -40.66795  17.73126  1.000 32.68099  ? 363 ARG H N   1 
ATOM   33752 C  CA  . ARG H  1 365 ? 4.30872   -40.00669  17.89122  1.000 32.09504  ? 363 ARG H CA  1 
ATOM   33753 C  C   . ARG H  1 365 ? 3.14082   -40.98526  17.79630  1.000 37.48193  ? 363 ARG H C   1 
ATOM   33754 O  O   . ARG H  1 365 ? 2.13726   -40.81301  18.49686  1.000 38.66876  ? 363 ARG H O   1 
ATOM   33755 C  CB  . ARG H  1 365 ? 4.17264   -38.88900  16.86205  1.000 35.73510  ? 363 ARG H CB  1 
ATOM   33756 C  CG  . ARG H  1 365 ? 3.48226   -37.65942  17.41527  1.000 33.82876  ? 363 ARG H CG  1 
ATOM   33757 C  CD  . ARG H  1 365 ? 3.27400   -36.56386  16.39391  1.000 34.18417  ? 363 ARG H CD  1 
ATOM   33758 N  NE  . ARG H  1 365 ? 4.35172   -35.58163  16.39143  1.000 37.63512  ? 363 ARG H NE  1 
ATOM   33759 C  CZ  . ARG H  1 365 ? 4.27209   -34.37404  16.93758  1.000 41.50911  ? 363 ARG H CZ  1 
ATOM   33760 N  NH1 . ARG H  1 365 ? 3.19208   -33.98468  17.60466  1.000 40.12230  ? 363 ARG H NH1 1 
ATOM   33761 N  NH2 . ARG H  1 365 ? 5.30285   -33.53657  16.81624  1.000 36.40470  ? 363 ARG H NH2 1 
ATOM   33762 N  N   . ARG H  1 366 ? 3.23211   -42.02338  16.95951  1.000 43.99054  ? 364 ARG H N   1 
ATOM   33763 C  CA  . ARG H  1 366 ? 2.16477   -43.01768  16.98982  1.000 40.56979  ? 364 ARG H CA  1 
ATOM   33764 C  C   . ARG H  1 366 ? 2.50827   -44.23419  17.82706  1.000 38.13556  ? 364 ARG H C   1 
ATOM   33765 O  O   . ARG H  1 366 ? 1.60523   -45.01515  18.14579  1.000 38.24822  ? 364 ARG H O   1 
ATOM   33766 C  CB  . ARG H  1 366 ? 1.72143   -43.46297  15.58254  1.000 37.67707  ? 364 ARG H CB  1 
ATOM   33767 C  CG  . ARG H  1 366 ? 2.72103   -43.75299  14.52979  1.000 36.28571  ? 364 ARG H CG  1 
ATOM   33768 C  CD  . ARG H  1 366 ? 2.06105   -43.31255  13.23484  1.000 38.22715  ? 364 ARG H CD  1 
ATOM   33769 N  NE  . ARG H  1 366 ? 2.24591   -44.20535  12.10207  1.000 41.58853  ? 364 ARG H NE  1 
ATOM   33770 C  CZ  . ARG H  1 366 ? 3.01584   -43.95844  11.04828  1.000 46.42349  ? 364 ARG H CZ  1 
ATOM   33771 N  NH1 . ARG H  1 366 ? 3.77737   -42.88097  10.97805  1.000 44.14050  ? 364 ARG H NH1 1 
ATOM   33772 N  NH2 . ARG H  1 366 ? 3.03125   -44.82499  10.04252  1.000 51.19221  ? 364 ARG H NH2 1 
ATOM   33773 N  N   . ILE H  1 367 ? 3.76555   -44.39753  18.23436  1.000 32.01093  ? 365 ILE H N   1 
ATOM   33774 C  CA  . ILE H  1 367 ? 4.02469   -45.38528  19.27255  1.000 33.20881  ? 365 ILE H CA  1 
ATOM   33775 C  C   . ILE H  1 367 ? 3.36176   -44.94755  20.57470  1.000 37.18468  ? 365 ILE H C   1 
ATOM   33776 O  O   . ILE H  1 367 ? 2.74518   -45.75394  21.28155  1.000 34.00322  ? 365 ILE H O   1 
ATOM   33777 C  CB  . ILE H  1 367 ? 5.53568   -45.60974  19.44192  1.000 32.50394  ? 365 ILE H CB  1 
ATOM   33778 C  CG1 . ILE H  1 367 ? 6.12820   -46.20817  18.16072  1.000 30.33745  ? 365 ILE H CG1 1 
ATOM   33779 C  CG2 . ILE H  1 367 ? 5.79662   -46.50210  20.64414  1.000 27.01295  ? 365 ILE H CG2 1 
ATOM   33780 C  CD1 . ILE H  1 367 ? 7.63184   -46.27054  18.15803  1.000 29.04016  ? 365 ILE H CD1 1 
ATOM   33781 N  N   . GLU H  1 368 ? 3.44574   -43.65206  20.88977  1.000 40.87505  ? 366 GLU H N   1 
ATOM   33782 C  CA  . GLU H  1 368 ? 2.79280   -43.13435  22.08327  1.000 36.47040  ? 366 GLU H CA  1 
ATOM   33783 C  C   . GLU H  1 368 ? 1.28606   -43.29485  21.98331  1.000 35.01454  ? 366 GLU H C   1 
ATOM   33784 O  O   . GLU H  1 368 ? 0.64580   -43.81969  22.90672  1.000 33.42065  ? 366 GLU H O   1 
ATOM   33785 C  CB  . GLU H  1 368 ? 3.17043   -41.66884  22.30096  1.000 31.17832  ? 366 GLU H CB  1 
ATOM   33786 C  CG  . GLU H  1 368 ? 4.54996   -41.47125  22.91515  1.000 32.56187  ? 366 GLU H CG  1 
ATOM   33787 C  CD  . GLU H  1 368 ? 4.94599   -40.00044  23.00680  1.000 38.77439  ? 366 GLU H CD  1 
ATOM   33788 O  OE1 . GLU H  1 368 ? 4.03283   -39.14542  23.10282  1.000 42.91400  ? 366 GLU H OE1 1 
ATOM   33789 O  OE2 . GLU H  1 368 ? 6.16612   -39.69312  22.97930  1.000 42.41268  ? 366 GLU H OE2 1 
ATOM   33790 N  N   . LEU H  1 369 ? 0.70321   -42.85904  20.86347  1.000 30.68413  ? 367 LEU H N   1 
ATOM   33791 C  CA  . LEU H  1 369 ? -0.74148  -42.98261  20.68930  1.000 36.55007  ? 367 LEU H CA  1 
ATOM   33792 C  C   . LEU H  1 369 ? -1.22820  -44.40265  20.99158  1.000 36.86558  ? 367 LEU H C   1 
ATOM   33793 O  O   . LEU H  1 369 ? -2.18393  -44.59877  21.75395  1.000 36.25922  ? 367 LEU H O   1 
ATOM   33794 C  CB  . LEU H  1 369 ? -1.14944  -42.57418  19.27355  1.000 33.25401  ? 367 LEU H CB  1 
ATOM   33795 C  CG  . LEU H  1 369 ? -2.64324  -42.80442  19.04974  1.000 30.86868  ? 367 LEU H CG  1 
ATOM   33796 C  CD1 . LEU H  1 369 ? -3.45419  -41.90491  19.94693  1.000 32.92841  ? 367 LEU H CD1 1 
ATOM   33797 C  CD2 . LEU H  1 369 ? -2.99911  -42.57762  17.61279  1.000 37.53997  ? 367 LEU H CD2 1 
ATOM   33798 N  N   . LEU H  1 370 ? -0.57226  -45.41017  20.41750  1.000 32.96657  ? 368 LEU H N   1 
ATOM   33799 C  CA  . LEU H  1 370 ? -1.04955  -46.77381  20.61807  1.000 38.64590  ? 368 LEU H CA  1 
ATOM   33800 C  C   . LEU H  1 370 ? -0.94167  -47.18013  22.08381  1.000 38.85998  ? 368 LEU H C   1 
ATOM   33801 O  O   . LEU H  1 370 ? -1.89493  -47.72073  22.65574  1.000 38.99143  ? 368 LEU H O   1 
ATOM   33802 C  CB  . LEU H  1 370 ? -0.28540  -47.74291  19.70596  1.000 37.71561  ? 368 LEU H CB  1 
ATOM   33803 C  CG  . LEU H  1 370 ? -0.85979  -47.85526  18.28349  1.000 40.52509  ? 368 LEU H CG  1 
ATOM   33804 C  CD1 . LEU H  1 370 ? -0.49570  -49.17182  17.59071  1.000 36.68844  ? 368 LEU H CD1 1 
ATOM   33805 C  CD2 . LEU H  1 370 ? -2.39805  -47.60619  18.25169  1.000 38.22347  ? 368 LEU H CD2 1 
ATOM   33806 N  N   . ASN H  1 371 ? 0.19615   -46.88358  22.71891  1.000 37.09839  ? 369 ASN H N   1 
ATOM   33807 C  CA  . ASN H  1 371 ? 0.37538   -47.22606  24.12524  1.000 38.28855  ? 369 ASN H CA  1 
ATOM   33808 C  C   . ASN H  1 371 ? -0.62472  -46.50599  25.02284  1.000 38.18201  ? 369 ASN H C   1 
ATOM   33809 O  O   . ASN H  1 371 ? -0.97857  -47.03364  26.08396  1.000 39.98666  ? 369 ASN H O   1 
ATOM   33810 C  CB  . ASN H  1 371 ? 1.80048   -46.90574  24.57469  1.000 30.76584  ? 369 ASN H CB  1 
ATOM   33811 C  CG  . ASN H  1 371 ? 2.77373   -48.03516  24.30098  1.000 37.37842  ? 369 ASN H CG  1 
ATOM   33812 O  OD1 . ASN H  1 371 ? 2.76503   -49.07779  24.96693  1.000 45.88586  ? 369 ASN H OD1 1 
ATOM   33813 N  ND2 . ASN H  1 371 ? 3.60273   -47.84857  23.28127  1.000 43.48669  ? 369 ASN H ND2 1 
ATOM   33814 N  N   . THR H  1 372 ? -1.08389  -45.30652  24.64735  1.000 34.04998  ? 370 THR H N   1 
ATOM   33815 C  CA  . THR H  1 372 ? -2.08094  -44.66608  25.49798  1.000 36.65131  ? 370 THR H CA  1 
ATOM   33816 C  C   . THR H  1 372 ? -3.42400  -45.35572  25.34972  1.000 38.28430  ? 370 THR H C   1 
ATOM   33817 O  O   . THR H  1 372 ? -4.15165  -45.51120  26.33505  1.000 43.72073  ? 370 THR H O   1 
ATOM   33818 C  CB  . THR H  1 372 ? -2.22625  -43.16512  25.21108  1.000 35.01871  ? 370 THR H CB  1 
ATOM   33819 O  OG1 . THR H  1 372 ? -2.26909  -42.93266  23.80526  1.000 33.72474  ? 370 THR H OG1 1 
ATOM   33820 C  CG2 . THR H  1 372 ? -1.06902  -42.38259  25.82748  1.000 32.15267  ? 370 THR H CG2 1 
ATOM   33821 N  N   . VAL H  1 373 ? -3.76317  -45.80115  24.13547  1.000 37.30223  ? 371 VAL H N   1 
ATOM   33822 C  CA  . VAL H  1 373 ? -4.99758  -46.56123  23.95869  1.000 38.50600  ? 371 VAL H CA  1 
ATOM   33823 C  C   . VAL H  1 373 ? -4.90561  -47.88901  24.70748  1.000 43.40021  ? 371 VAL H C   1 
ATOM   33824 O  O   . VAL H  1 373 ? -5.80677  -48.24957  25.47508  1.000 45.03534  ? 371 VAL H O   1 
ATOM   33825 C  CB  . VAL H  1 373 ? -5.31195  -46.76610  22.46532  1.000 38.85877  ? 371 VAL H CB  1 
ATOM   33826 C  CG1 . VAL H  1 373 ? -6.60074  -47.54027  22.31474  1.000 43.16823  ? 371 VAL H CG1 1 
ATOM   33827 C  CG2 . VAL H  1 373 ? -5.44959  -45.42789  21.74522  1.000 40.82587  ? 371 VAL H CG2 1 
ATOM   33828 N  N   . LEU H  1 374 ? -3.80890  -48.62796  24.49713  1.000 40.42935  ? 372 LEU H N   1 
ATOM   33829 C  CA  . LEU H  1 374 ? -3.45714  -49.77667  25.33092  1.000 41.98098  ? 372 LEU H CA  1 
ATOM   33830 C  C   . LEU H  1 374 ? -3.68125  -49.50267  26.81547  1.000 49.51653  ? 372 LEU H C   1 
ATOM   33831 O  O   . LEU H  1 374 ? -4.29230  -50.31246  27.52535  1.000 52.32208  ? 372 LEU H O   1 
ATOM   33832 C  CB  . LEU H  1 374 ? -1.98988  -50.13830  25.09071  1.000 42.60928  ? 372 LEU H CB  1 
ATOM   33833 C  CG  . LEU H  1 374 ? -1.25412  -51.00435  26.11483  1.000 44.79605  ? 372 LEU H CG  1 
ATOM   33834 C  CD1 . LEU H  1 374 ? -1.84725  -52.40939  26.19486  1.000 45.53241  ? 372 LEU H CD1 1 
ATOM   33835 C  CD2 . LEU H  1 374 ? 0.24026   -51.05566  25.83333  1.000 38.58447  ? 372 LEU H CD2 1 
ATOM   33836 N  N   . LEU H  1 375 ? -3.18068  -48.35421  27.29697  1.000 42.02568  ? 373 LEU H N   1 
ATOM   33837 C  CA  . LEU H  1 375 ? -3.25467  -48.02483  28.71421  1.000 38.16831  ? 373 LEU H CA  1 
ATOM   33838 C  C   . LEU H  1 375 ? -4.65468  -47.60666  29.13811  1.000 44.61776  ? 373 LEU H C   1 
ATOM   33839 O  O   . LEU H  1 375 ? -5.01169  -47.77708  30.30886  1.000 44.91017  ? 373 LEU H O   1 
ATOM   33840 C  CB  . LEU H  1 375 ? -2.26619  -46.91487  29.03766  1.000 38.47343  ? 373 LEU H CB  1 
ATOM   33841 C  CG  . LEU H  1 375 ? -0.85716  -47.39159  29.33330  1.000 38.26743  ? 373 LEU H CG  1 
ATOM   33842 C  CD1 . LEU H  1 375 ? -0.12217  -46.29924  30.05405  1.000 37.50731  ? 373 LEU H CD1 1 
ATOM   33843 C  CD2 . LEU H  1 375 ? -0.93905  -48.63532  30.19081  1.000 41.52552  ? 373 LEU H CD2 1 
ATOM   33844 N  N   . ALA H  1 376 ? -5.45703  -47.06025  28.21362  1.000 44.49728  ? 374 ALA H N   1 
ATOM   33845 C  CA  . ALA H  1 376 ? -6.77933  -46.52526  28.52341  1.000 40.26391  ? 374 ALA H CA  1 
ATOM   33846 C  C   . ALA H  1 376 ? -7.92568  -47.49154  28.21933  1.000 46.30836  ? 374 ALA H C   1 
ATOM   33847 O  O   . ALA H  1 376 ? -9.07674  -47.19072  28.56396  1.000 44.85328  ? 374 ALA H O   1 
ATOM   33848 C  CB  . ALA H  1 376 ? -6.99977  -45.21115  27.76042  1.000 32.61585  ? 374 ALA H CB  1 
ATOM   33849 N  N   . LEU H  1 377 ? -7.65175  -48.63398  27.57276  1.000 46.00983  ? 375 LEU H N   1 
ATOM   33850 C  CA  . LEU H  1 377 ? -8.70246  -49.61237  27.32683  1.000 49.45190  ? 375 LEU H CA  1 
ATOM   33851 C  C   . LEU H  1 377 ? -8.96262  -50.43830  28.58885  1.000 51.38313  ? 375 LEU H C   1 
ATOM   33852 O  O   . LEU H  1 377 ? -8.05993  -50.63556  29.40915  1.000 51.41206  ? 375 LEU H O   1 
ATOM   33853 C  CB  . LEU H  1 377 ? -8.32298  -50.53742  26.16864  1.000 48.28775  ? 375 LEU H CB  1 
ATOM   33854 C  CG  . LEU H  1 377 ? -8.64456  -50.01076  24.76545  1.000 50.59164  ? 375 LEU H CG  1 
ATOM   33855 C  CD1 . LEU H  1 377 ? -8.49295  -51.09494  23.72552  1.000 46.66419  ? 375 LEU H CD1 1 
ATOM   33856 C  CD2 . LEU H  1 377 ? -10.04250 -49.43060  24.70929  1.000 42.47811  ? 375 LEU H CD2 1 
ATOM   33857 N  N   . PRO H  1 378 ? -10.18812 -50.93554  28.75703  1.000 49.47273  ? 376 PRO H N   1 
ATOM   33858 C  CA  . PRO H  1 378 ? -10.55465 -51.63835  29.99802  1.000 46.03160  ? 376 PRO H CA  1 
ATOM   33859 C  C   . PRO H  1 378 ? -9.84291  -52.97771  30.12185  1.000 49.79485  ? 376 PRO H C   1 
ATOM   33860 O  O   . PRO H  1 378 ? -9.96924  -53.84373  29.25639  1.000 56.31193  ? 376 PRO H O   1 
ATOM   33861 C  CB  . PRO H  1 378 ? -12.06695 -51.81935  29.85849  1.000 44.82719  ? 376 PRO H CB  1 
ATOM   33862 C  CG  . PRO H  1 378 ? -12.30239 -51.80969  28.39919  1.000 48.00401  ? 376 PRO H CG  1 
ATOM   33863 C  CD  . PRO H  1 378 ? -11.33115 -50.82467  27.83885  1.000 48.67579  ? 376 PRO H CD  1 
ATOM   33864 N  N   . GLY H  1 379 ? -9.12319  -53.15622  31.21854  1.000 48.00893  ? 377 GLY H N   1 
ATOM   33865 C  CA  . GLY H  1 379 ? -8.40790  -54.37873  31.48820  1.000 42.91500  ? 377 GLY H CA  1 
ATOM   33866 C  C   . GLY H  1 379 ? -7.06171  -54.06186  32.08917  1.000 44.12171  ? 377 GLY H C   1 
ATOM   33867 O  O   . GLY H  1 379 ? -6.79265  -52.93287  32.49852  1.000 41.52759  ? 377 GLY H O   1 
ATOM   33868 N  N   . SER H  1 380 ? -6.20446  -55.08170  32.14034  1.000 46.21216  ? 378 SER H N   1 
ATOM   33869 C  CA  . SER H  1 380 ? -4.85443  -54.93517  32.66972  1.000 46.58230  ? 378 SER H CA  1 
ATOM   33870 C  C   . SER H  1 380 ? -3.88310  -55.01561  31.50854  1.000 47.59509  ? 378 SER H C   1 
ATOM   33871 O  O   . SER H  1 380 ? -3.91210  -56.00459  30.75831  1.000 46.87830  ? 378 SER H O   1 
ATOM   33872 C  CB  . SER H  1 380 ? -4.52931  -56.00826  33.71476  1.000 41.55662  ? 378 SER H CB  1 
ATOM   33873 O  OG  . SER H  1 380 ? -5.47609  -56.01935  34.77148  1.000 40.53723  ? 378 SER H OG  1 
ATOM   33874 N  N   . PRO H  1 381 ? -3.03430  -54.00904  31.31302  1.000 49.99489  ? 379 PRO H N   1 
ATOM   33875 C  CA  . PRO H  1 381 ? -2.12758  -54.01282  30.16345  1.000 44.42286  ? 379 PRO H CA  1 
ATOM   33876 C  C   . PRO H  1 381 ? -0.92226  -54.90346  30.41091  1.000 40.68579  ? 379 PRO H C   1 
ATOM   33877 O  O   . PRO H  1 381 ? -0.47583  -55.09501  31.54650  1.000 39.45209  ? 379 PRO H O   1 
ATOM   33878 C  CB  . PRO H  1 381 ? -1.71471  -52.53969  30.05199  1.000 44.12309  ? 379 PRO H CB  1 
ATOM   33879 C  CG  . PRO H  1 381 ? -1.71788  -52.06226  31.50198  1.000 39.69832  ? 379 PRO H CG  1 
ATOM   33880 C  CD  . PRO H  1 381 ? -2.88050  -52.78903  32.13807  1.000 43.99349  ? 379 PRO H CD  1 
ATOM   33881 N  N   . VAL H  1 382 ? -0.39127  -55.44977  29.32187  1.000 36.61010  ? 380 VAL H N   1 
ATOM   33882 C  CA  . VAL H  1 382 ? 0.86903   -56.17434  29.36587  1.000 37.13003  ? 380 VAL H CA  1 
ATOM   33883 C  C   . VAL H  1 382 ? 1.79633   -55.59149  28.30493  1.000 38.57975  ? 380 VAL H C   1 
ATOM   33884 O  O   . VAL H  1 382 ? 1.36882   -55.30981  27.17996  1.000 38.52814  ? 380 VAL H O   1 
ATOM   33885 C  CB  . VAL H  1 382 ? 0.65793   -57.69124  29.18141  1.000 40.24530  ? 380 VAL H CB  1 
ATOM   33886 C  CG1 . VAL H  1 382 ? -0.26377  -57.96271  28.02470  1.000 46.27213  ? 380 VAL H CG1 1 
ATOM   33887 C  CG2 . VAL H  1 382 ? 1.99440   -58.43366  29.03798  1.000 39.84151  ? 380 VAL H CG2 1 
ATOM   33888 N  N   . LEU H  1 383 ? 3.04581   -55.36127  28.68589  1.000 35.70161  ? 381 LEU H N   1 
ATOM   33889 C  CA  . LEU H  1 383 ? 4.04568   -54.75332  27.82935  1.000 33.53383  ? 381 LEU H CA  1 
ATOM   33890 C  C   . LEU H  1 383 ? 5.09181   -55.79803  27.48883  1.000 36.61662  ? 381 LEU H C   1 
ATOM   33891 O  O   . LEU H  1 383 ? 5.50536   -56.57930  28.35283  1.000 35.26900  ? 381 LEU H O   1 
ATOM   33892 C  CB  . LEU H  1 383 ? 4.70205   -53.55138  28.51466  1.000 37.43760  ? 381 LEU H CB  1 
ATOM   33893 C  CG  . LEU H  1 383 ? 4.10586   -52.17406  28.16853  1.000 45.23692  ? 381 LEU H CG  1 
ATOM   33894 C  CD1 . LEU H  1 383 ? 4.32388   -51.17839  29.29916  1.000 36.48647  ? 381 LEU H CD1 1 
ATOM   33895 C  CD2 . LEU H  1 383 ? 4.66028   -51.60359  26.82799  1.000 48.33675  ? 381 LEU H CD2 1 
ATOM   33896 N  N   . TYR H  1 384 ? 5.48926   -55.82882  26.22166  1.000 34.73632  ? 382 TYR H N   1 
ATOM   33897 C  CA  . TYR H  1 384 ? 6.43940   -56.81497  25.73366  1.000 33.32439  ? 382 TYR H CA  1 
ATOM   33898 C  C   . TYR H  1 384 ? 7.83069   -56.24780  25.92559  1.000 33.62348  ? 382 TYR H C   1 
ATOM   33899 O  O   . TYR H  1 384 ? 8.09794   -55.12252  25.49991  1.000 32.89415  ? 382 TYR H O   1 
ATOM   33900 C  CB  . TYR H  1 384 ? 6.18183   -57.13561  24.25713  1.000 36.84710  ? 382 TYR H CB  1 
ATOM   33901 C  CG  . TYR H  1 384 ? 7.08935   -58.19406  23.68605  1.000 39.32306  ? 382 TYR H CG  1 
ATOM   33902 C  CD1 . TYR H  1 384 ? 7.26661   -59.39937  24.34231  1.000 39.18373  ? 382 TYR H CD1 1 
ATOM   33903 C  CD2 . TYR H  1 384 ? 7.77303   -57.99604  22.48957  1.000 37.27599  ? 382 TYR H CD2 1 
ATOM   33904 C  CE1 . TYR H  1 384 ? 8.09256   -60.38257  23.82831  1.000 39.32659  ? 382 TYR H CE1 1 
ATOM   33905 C  CE2 . TYR H  1 384 ? 8.60501   -58.98648  21.96720  1.000 36.03678  ? 382 TYR H CE2 1 
ATOM   33906 C  CZ  . TYR H  1 384 ? 8.75642   -60.17957  22.64475  1.000 36.56959  ? 382 TYR H CZ  1 
ATOM   33907 O  OH  . TYR H  1 384 ? 9.57251   -61.18826  22.16419  1.000 40.07027  ? 382 TYR H OH  1 
ATOM   33908 N  N   . TYR H  1 385 ? 8.70534   -57.01713  26.57142  1.000 32.56420  ? 383 TYR H N   1 
ATOM   33909 C  CA  . TYR H  1 385 ? 10.02355  -56.50529  26.91779  1.000 32.44833  ? 383 TYR H CA  1 
ATOM   33910 C  C   . TYR H  1 385 ? 10.67606  -55.82450  25.72647  1.000 36.29920  ? 383 TYR H C   1 
ATOM   33911 O  O   . TYR H  1 385 ? 10.59304  -56.29917  24.58869  1.000 35.54857  ? 383 TYR H O   1 
ATOM   33912 C  CB  . TYR H  1 385 ? 10.92908  -57.62497  27.42092  1.000 29.28885  ? 383 TYR H CB  1 
ATOM   33913 C  CG  . TYR H  1 385 ? 11.64124  -58.40260  26.33450  1.000 30.79078  ? 383 TYR H CG  1 
ATOM   33914 C  CD1 . TYR H  1 385 ? 10.98847  -59.40540  25.61835  1.000 34.61039  ? 383 TYR H CD1 1 
ATOM   33915 C  CD2 . TYR H  1 385 ? 12.96751  -58.15494  26.04212  1.000 28.78814  ? 383 TYR H CD2 1 
ATOM   33916 C  CE1 . TYR H  1 385 ? 11.64856  -60.12972  24.63517  1.000 34.62799  ? 383 TYR H CE1 1 
ATOM   33917 C  CE2 . TYR H  1 385 ? 13.63676  -58.87463  25.07018  1.000 32.10965  ? 383 TYR H CE2 1 
ATOM   33918 C  CZ  . TYR H  1 385 ? 12.97648  -59.85614  24.36766  1.000 34.47317  ? 383 TYR H CZ  1 
ATOM   33919 O  OH  . TYR H  1 385 ? 13.65121  -60.56803  23.40923  1.000 33.05342  ? 383 TYR H OH  1 
ATOM   33920 N  N   . GLY H  1 386 ? 11.32396  -54.69685  25.99855  1.000 35.87799  ? 384 GLY H N   1 
ATOM   33921 C  CA  . GLY H  1 386 ? 12.02345  -53.96601  24.97408  1.000 34.29655  ? 384 GLY H CA  1 
ATOM   33922 C  C   . GLY H  1 386 ? 11.18418  -52.97592  24.19933  1.000 32.97279  ? 384 GLY H C   1 
ATOM   33923 O  O   . GLY H  1 386 ? 11.75298  -52.13012  23.50652  1.000 35.95471  ? 384 GLY H O   1 
ATOM   33924 N  N   . ASP H  1 387 ? 9.85477   -53.03709  24.28004  1.000 29.10117  ? 385 ASP H N   1 
ATOM   33925 C  CA  . ASP H  1 387 ? 9.06931   -52.03299  23.57343  1.000 31.32954  ? 385 ASP H CA  1 
ATOM   33926 C  C   . ASP H  1 387 ? 9.11262   -50.68319  24.28964  1.000 34.16252  ? 385 ASP H C   1 
ATOM   33927 O  O   . ASP H  1 387 ? 8.96441   -49.63912  23.64572  1.000 33.29599  ? 385 ASP H O   1 
ATOM   33928 C  CB  . ASP H  1 387 ? 7.62726   -52.52083  23.38247  1.000 32.17191  ? 385 ASP H CB  1 
ATOM   33929 C  CG  . ASP H  1 387 ? 7.49400   -53.60544  22.27382  1.000 46.52481  ? 385 ASP H CG  1 
ATOM   33930 O  OD1 . ASP H  1 387 ? 6.34307   -53.98098  21.91855  1.000 44.31360  ? 385 ASP H OD1 1 
ATOM   33931 O  OD2 . ASP H  1 387 ? 8.53809   -54.09375  21.75741  1.000 47.94757  ? 385 ASP H OD2 1 
ATOM   33932 N  N   . GLU H  1 388 ? 9.37019   -50.67336  25.59507  1.000 28.93065  ? 386 GLU H N   1 
ATOM   33933 C  CA  . GLU H  1 388 ? 9.52486   -49.41526  26.31660  1.000 29.90593  ? 386 GLU H CA  1 
ATOM   33934 C  C   . GLU H  1 388 ? 10.72835  -48.59031  25.84315  1.000 31.27462  ? 386 GLU H C   1 
ATOM   33935 O  O   . GLU H  1 388 ? 10.77651  -47.38899  26.12202  1.000 33.47884  ? 386 GLU H O   1 
ATOM   33936 C  CB  . GLU H  1 388 ? 9.62720   -49.70229  27.82879  1.000 33.87946  ? 386 GLU H CB  1 
ATOM   33937 C  CG  . GLU H  1 388 ? 10.92577  -50.40117  28.29881  1.000 35.34932  ? 386 GLU H CG  1 
ATOM   33938 C  CD  . GLU H  1 388 ? 10.91014  -51.93980  28.19740  1.000 35.05668  ? 386 GLU H CD  1 
ATOM   33939 O  OE1 . GLU H  1 388 ? 10.17537  -52.50758  27.35643  1.000 31.69866  ? 386 GLU H OE1 1 
ATOM   33940 O  OE2 . GLU H  1 388 ? 11.66856  -52.58557  28.95735  1.000 36.09928  ? 386 GLU H OE2 1 
ATOM   33941 N  N   . ILE H  1 389 ? 11.70287  -49.19136  25.15202  1.000 29.96430  ? 387 ILE H N   1 
ATOM   33942 C  CA  . ILE H  1 389 ? 12.80136  -48.44362  24.53542  1.000 28.94753  ? 387 ILE H CA  1 
ATOM   33943 C  C   . ILE H  1 389 ? 12.73232  -48.41839  23.01167  1.000 31.71899  ? 387 ILE H C   1 
ATOM   33944 O  O   . ILE H  1 389 ? 13.50732  -47.67049  22.38607  1.000 31.91994  ? 387 ILE H O   1 
ATOM   33945 C  CB  . ILE H  1 389 ? 14.18201  -48.98233  24.97153  1.000 30.12479  ? 387 ILE H CB  1 
ATOM   33946 C  CG1 . ILE H  1 389 ? 14.34773  -50.45129  24.56750  1.000 31.97012  ? 387 ILE H CG1 1 
ATOM   33947 C  CG2 . ILE H  1 389 ? 14.38422  -48.79528  26.46004  1.000 31.22578  ? 387 ILE H CG2 1 
ATOM   33948 C  CD1 . ILE H  1 389 ? 15.67409  -51.04848  24.96370  1.000 28.92154  ? 387 ILE H CD1 1 
ATOM   33949 N  N   . GLY H  1 390 ? 11.86669  -49.22380  22.39144  1.000 31.33739  ? 388 GLY H N   1 
ATOM   33950 C  CA  . GLY H  1 390 ? 11.69699  -49.21971  20.94341  1.000 33.23873  ? 388 GLY H CA  1 
ATOM   33951 C  C   . GLY H  1 390 ? 12.58514  -50.16144  20.14659  1.000 33.95189  ? 388 GLY H C   1 
ATOM   33952 O  O   . GLY H  1 390 ? 13.11944  -49.78168  19.09718  1.000 31.08533  ? 388 GLY H O   1 
ATOM   33953 N  N   . MET H  1 391 ? 12.76001  -51.38873  20.63072  1.000 33.53379  ? 389 MET H N   1 
ATOM   33954 C  CA  . MET H  1 391 ? 13.54023  -52.35748  19.88231  1.000 34.54159  ? 389 MET H CA  1 
ATOM   33955 C  C   . MET H  1 391 ? 12.84573  -52.70784  18.56549  1.000 35.79156  ? 389 MET H C   1 
ATOM   33956 O  O   . MET H  1 391 ? 11.61258  -52.70654  18.46075  1.000 35.93290  ? 389 MET H O   1 
ATOM   33957 C  CB  . MET H  1 391 ? 13.75751  -53.64279  20.68390  1.000 33.97483  ? 389 MET H CB  1 
ATOM   33958 C  CG  . MET H  1 391 ? 14.12864  -53.51693  22.15420  1.000 32.57750  ? 389 MET H CG  1 
ATOM   33959 S  SD  . MET H  1 391 ? 15.35179  -54.75459  22.66290  1.000 36.09630  ? 389 MET H SD  1 
ATOM   33960 C  CE  . MET H  1 391 ? 14.94758  -56.20700  21.70503  1.000 30.43716  ? 389 MET H CE  1 
ATOM   33961 N  N   . GLY H  1 392 ? 13.66725  -53.02021  17.56198  1.000 38.35650  ? 390 GLY H N   1 
ATOM   33962 C  CA  . GLY H  1 392 ? 13.23088  -53.58553  16.30162  1.000 39.26884  ? 390 GLY H CA  1 
ATOM   33963 C  C   . GLY H  1 392 ? 13.45598  -55.08373  16.25021  1.000 42.38126  ? 390 GLY H C   1 
ATOM   33964 O  O   . GLY H  1 392 ? 13.57695  -55.75825  17.28047  1.000 47.76435  ? 390 GLY H O   1 
ATOM   33965 N  N   . ASP H  1 393 ? 13.54754  -55.61375  15.03006  1.000 46.27603  ? 391 ASP H N   1 
ATOM   33966 C  CA  . ASP H  1 393 ? 13.53228  -57.06118  14.82730  1.000 46.52654  ? 391 ASP H CA  1 
ATOM   33967 C  C   . ASP H  1 393 ? 14.61739  -57.50407  13.84730  1.000 42.45296  ? 391 ASP H C   1 
ATOM   33968 O  O   . ASP H  1 393 ? 15.18710  -56.70507  13.09879  1.000 50.14395  ? 391 ASP H O   1 
ATOM   33969 C  CB  . ASP H  1 393 ? 12.15807  -57.51513  14.33395  1.000 40.51141  ? 391 ASP H CB  1 
ATOM   33970 C  CG  . ASP H  1 393 ? 11.61391  -56.61579  13.24719  1.000 47.86335  ? 391 ASP H CG  1 
ATOM   33971 O  OD1 . ASP H  1 393 ? 12.32758  -56.34012  12.24294  1.000 49.20294  ? 391 ASP H OD1 1 
ATOM   33972 O  OD2 . ASP H  1 393 ? 10.46039  -56.17192  13.40860  1.000 51.43684  ? 391 ASP H OD2 1 
ATOM   33973 N  N   . ASP H  1 394 ? 14.86956  -58.81415  13.84801  1.000 42.09413  ? 392 ASP H N   1 
ATOM   33974 C  CA  . ASP H  1 394 ? 15.88303  -59.47126  13.02202  1.000 39.71810  ? 392 ASP H CA  1 
ATOM   33975 C  C   . ASP H  1 394 ? 15.20514  -60.60704  12.24915  1.000 46.50798  ? 392 ASP H C   1 
ATOM   33976 O  O   . ASP H  1 394 ? 15.01208  -61.70373  12.77984  1.000 45.34527  ? 392 ASP H O   1 
ATOM   33977 C  CB  . ASP H  1 394 ? 17.02449  -59.98297  13.89777  1.000 40.95519  ? 392 ASP H CB  1 
ATOM   33978 C  CG  . ASP H  1 394 ? 18.14843  -60.61861  13.10168  1.000 55.20781  ? 392 ASP H CG  1 
ATOM   33979 O  OD1 . ASP H  1 394 ? 18.09267  -60.61004  11.84591  1.000 54.24944  ? 392 ASP H OD1 1 
ATOM   33980 O  OD2 . ASP H  1 394 ? 19.09718  -61.13441  13.74432  1.000 57.70638  ? 392 ASP H OD2 1 
ATOM   33981 N  N   . LEU H  1 395 ? 14.85067  -60.35650  10.99079  1.000 49.12458  ? 393 LEU H N   1 
ATOM   33982 C  CA  . LEU H  1 395 ? 14.18873  -61.37150  10.18293  1.000 48.53974  ? 393 LEU H CA  1 
ATOM   33983 C  C   . LEU H  1 395 ? 15.14653  -62.41567  9.61402   1.000 46.77440  ? 393 LEU H C   1 
ATOM   33984 O  O   . LEU H  1 395 ? 14.68703  -63.35359  8.96256   1.000 44.18057  ? 393 LEU H O   1 
ATOM   33985 C  CB  . LEU H  1 395 ? 13.39752  -60.71217  9.04982   1.000 45.86206  ? 393 LEU H CB  1 
ATOM   33986 C  CG  . LEU H  1 395 ? 11.91382  -60.39444  9.29356   1.000 52.80270  ? 393 LEU H CG  1 
ATOM   33987 C  CD1 . LEU H  1 395 ? 11.62701  -59.78518  10.67456  1.000 50.49744  ? 393 LEU H CD1 1 
ATOM   33988 C  CD2 . LEU H  1 395 ? 11.39088  -59.48257  8.18982   1.000 52.20825  ? 393 LEU H CD2 1 
ATOM   33989 N  N   . GLY H  1 396 ? 16.44593  -62.30671  9.86193   1.000 47.89850  ? 394 GLY H N   1 
ATOM   33990 C  CA  . GLY H  1 396 ? 17.35910  -63.37023  9.49054   1.000 46.67894  ? 394 GLY H CA  1 
ATOM   33991 C  C   . GLY H  1 396 ? 17.39134  -64.51632  10.48657  1.000 48.56037  ? 394 GLY H C   1 
ATOM   33992 O  O   . GLY H  1 396 ? 18.33736  -65.30712  10.50072  1.000 50.99324  ? 394 GLY H O   1 
ATOM   33993 N  N   . LEU H  1 397 ? 16.35533  -64.61316  11.33811  1.000 51.97573  ? 395 LEU H N   1 
ATOM   33994 C  CA  . LEU H  1 397 ? 16.11098  -65.68063  12.30150  1.000 48.27321  ? 395 LEU H CA  1 
ATOM   33995 C  C   . LEU H  1 397 ? 14.84956  -66.44546  11.91712  1.000 40.93532  ? 395 LEU H C   1 
ATOM   33996 O  O   . LEU H  1 397 ? 13.90537  -65.84398  11.40342  1.000 45.32913  ? 395 LEU H O   1 
ATOM   33997 C  CB  . LEU H  1 397 ? 15.95362  -65.10937  13.71631  1.000 43.89675  ? 395 LEU H CB  1 
ATOM   33998 C  CG  . LEU H  1 397 ? 17.24141  -64.53015  14.31203  1.000 45.83138  ? 395 LEU H CG  1 
ATOM   33999 C  CD1 . LEU H  1 397 ? 16.98576  -63.94160  15.67709  1.000 48.75214  ? 395 LEU H CD1 1 
ATOM   34000 C  CD2 . LEU H  1 397 ? 18.32525  -65.57900  14.39103  1.000 44.75924  ? 395 LEU H CD2 1 
ATOM   34001 N  N   . PRO H  1 398 ? 14.79522  -67.75191  12.13363  1.000 41.96600  ? 396 PRO H N   1 
ATOM   34002 C  CA  . PRO H  1 398 ? 13.63190  -68.53055  11.69217  1.000 44.33587  ? 396 PRO H CA  1 
ATOM   34003 C  C   . PRO H  1 398 ? 12.44530  -68.36909  12.63008  1.000 43.96678  ? 396 PRO H C   1 
ATOM   34004 O  O   . PRO H  1 398 ? 12.58464  -67.99918  13.79527  1.000 43.54450  ? 396 PRO H O   1 
ATOM   34005 C  CB  . PRO H  1 398 ? 14.14374  -69.97170  11.72582  1.000 39.98395  ? 396 PRO H CB  1 
ATOM   34006 C  CG  . PRO H  1 398 ? 15.10479  -69.94882  12.84799  1.000 44.45378  ? 396 PRO H CG  1 
ATOM   34007 C  CD  . PRO H  1 398 ? 15.80690  -68.60770  12.77259  1.000 47.21029  ? 396 PRO H CD  1 
ATOM   34008 N  N   . ASP H  1 399 ? 11.26677  -68.67244  12.09647  1.000 44.68183  ? 397 ASP H N   1 
ATOM   34009 C  CA  . ASP H  1 399 ? 10.03681  -68.70998  12.89329  1.000 46.82995  ? 397 ASP H CA  1 
ATOM   34010 C  C   . ASP H  1 399 ? 9.79291   -67.30010  13.45408  1.000 56.02146  ? 397 ASP H C   1 
ATOM   34011 O  O   . ASP H  1 399 ? 10.19574  -66.29528  12.84631  1.000 55.32124  ? 397 ASP H O   1 
ATOM   34012 C  CB  . ASP H  1 399 ? 10.17462  -69.82266  13.94341  1.000 50.43838  ? 397 ASP H CB  1 
ATOM   34013 C  CG  . ASP H  1 399 ? 8.83640   -70.42097  14.38438  1.000 58.44163  ? 397 ASP H CG  1 
ATOM   34014 O  OD1 . ASP H  1 399 ? 7.76810   -69.91782  13.96641  1.000 56.33647  ? 397 ASP H OD1 1 
ATOM   34015 O  OD2 . ASP H  1 399 ? 8.86384   -71.39548  15.18116  1.000 64.96161  ? 397 ASP H OD2 1 
ATOM   34016 N  N   . ARG H  1 400 ? 9.15082   -67.22690  14.62491  1.000 51.41260  ? 398 ARG H N   1 
ATOM   34017 C  CA  . ARG H  1 400 ? 8.89179   -65.99600  15.34663  1.000 40.67794  ? 398 ARG H CA  1 
ATOM   34018 C  C   . ARG H  1 400 ? 10.07494  -65.56173  16.23939  1.000 46.91647  ? 398 ARG H C   1 
ATOM   34019 O  O   . ARG H  1 400 ? 9.89074   -64.74214  17.15090  1.000 45.63187  ? 398 ARG H O   1 
ATOM   34020 C  CB  . ARG H  1 400 ? 7.61579   -66.16711  16.16795  1.000 44.74072  ? 398 ARG H CB  1 
ATOM   34021 C  CG  . ARG H  1 400 ? 6.38795   -66.51000  15.31625  0.969 50.51441  ? 398 ARG H CG  1 
ATOM   34022 C  CD  . ARG H  1 400 ? 5.44273   -67.46539  16.02669  1.000 45.55373  ? 398 ARG H CD  1 
ATOM   34023 N  NE  . ARG H  1 400 ? 6.08037   -68.75233  16.26156  1.000 51.37770  ? 398 ARG H NE  1 
ATOM   34024 C  CZ  . ARG H  1 400 ? 5.61511   -69.68966  17.07562  0.784 51.22127  ? 398 ARG H CZ  1 
ATOM   34025 N  NH1 . ARG H  1 400 ? 4.48015   -69.53209  17.74051  1.000 55.05487  ? 398 ARG H NH1 1 
ATOM   34026 N  NH2 . ARG H  1 400 ? 6.29980   -70.81933  17.21695  1.000 45.42802  ? 398 ARG H NH2 1 
ATOM   34027 N  N   . ASN H  1 401 ? 11.29006  -66.05826  15.98275  1.000 40.44558  ? 399 ASN H N   1 
ATOM   34028 C  CA  . ASN H  1 401 ? 12.42328  -65.72681  16.83892  1.000 44.47156  ? 399 ASN H CA  1 
ATOM   34029 C  C   . ASN H  1 401 ? 12.90862  -64.29088  16.67286  1.000 44.98560  ? 399 ASN H C   1 
ATOM   34030 O  O   . ASN H  1 401 ? 13.53326  -63.75132  17.59809  1.000 45.56304  ? 399 ASN H O   1 
ATOM   34031 C  CB  . ASN H  1 401 ? 13.58385  -66.68113  16.56859  1.000 48.97594  ? 399 ASN H CB  1 
ATOM   34032 C  CG  . ASN H  1 401 ? 13.44222  -67.98254  17.31829  1.000 50.83829  ? 399 ASN H CG  1 
ATOM   34033 O  OD1 . ASN H  1 401 ? 13.92566  -69.02036  16.87678  1.000 49.73093  ? 399 ASN H OD1 1 
ATOM   34034 N  ND2 . ASN H  1 401 ? 12.76359  -67.93555  18.46087  1.000 54.02088  ? 399 ASN H ND2 1 
ATOM   34035 N  N   . GLY H  1 402 ? 12.64114  -63.66697  15.52109  1.000 48.39590  ? 400 GLY H N   1 
ATOM   34036 C  CA  . GLY H  1 402 ? 13.12915  -62.32411  15.22637  1.000 42.64789  ? 400 GLY H CA  1 
ATOM   34037 C  C   . GLY H  1 402 ? 12.57163  -61.22829  16.11278  1.000 42.10000  ? 400 GLY H C   1 
ATOM   34038 O  O   . GLY H  1 402 ? 13.13664  -60.13481  16.15472  1.000 44.14519  ? 400 GLY H O   1 
ATOM   34039 N  N   . VAL H  1 403 ? 11.48082  -61.48917  16.83113  1.000 39.48656  ? 401 VAL H N   1 
ATOM   34040 C  CA  . VAL H  1 403 ? 10.98765  -60.53224  17.80596  1.000 36.24656  ? 401 VAL H CA  1 
ATOM   34041 C  C   . VAL H  1 403 ? 11.48078  -60.85417  19.21039  1.000 37.06501  ? 401 VAL H C   1 
ATOM   34042 O  O   . VAL H  1 403 ? 11.06102  -60.20788  20.16783  1.000 37.35422  ? 401 VAL H O   1 
ATOM   34043 C  CB  . VAL H  1 403 ? 9.45465   -60.43455  17.77551  1.000 32.99973  ? 401 VAL H CB  1 
ATOM   34044 C  CG1 . VAL H  1 403 ? 8.98086   -60.10119  16.37062  1.000 34.04595  ? 401 VAL H CG1 1 
ATOM   34045 C  CG2 . VAL H  1 403 ? 8.81997   -61.70616  18.30297  1.000 33.50297  ? 401 VAL H CG2 1 
ATOM   34046 N  N   . ARG H  1 404 ? 12.36029  -61.83380  19.35665  1.000 38.28414  ? 402 ARG H N   1 
ATOM   34047 C  CA  . ARG H  1 404 ? 12.84209  -62.24102  20.66947  1.000 35.60349  ? 402 ARG H CA  1 
ATOM   34048 C  C   . ARG H  1 404 ? 14.34595  -62.06302  20.78567  1.000 38.38927  ? 402 ARG H C   1 
ATOM   34049 O  O   . ARG H  1 404 ? 15.04315  -62.88413  21.37680  1.000 37.89553  ? 402 ARG H O   1 
ATOM   34050 C  CB  . ARG H  1 404 ? 12.47509  -63.68739  20.96670  1.000 40.81781  ? 402 ARG H CB  1 
ATOM   34051 C  CG  . ARG H  1 404 ? 11.04303  -64.03160  20.69746  1.000 42.07895  ? 402 ARG H CG  1 
ATOM   34052 C  CD  . ARG H  1 404 ? 10.86723  -65.52073  20.56247  1.000 40.11504  ? 402 ARG H CD  1 
ATOM   34053 N  NE  . ARG H  1 404 ? 9.50750   -65.81256  20.13896  1.000 45.12971  ? 402 ARG H NE  1 
ATOM   34054 C  CZ  . ARG H  1 404 ? 8.92352   -66.99135  20.27329  1.000 44.83633  ? 402 ARG H CZ  1 
ATOM   34055 N  NH1 . ARG H  1 404 ? 9.54987   -68.00878  20.84510  1.000 50.05617  ? 402 ARG H NH1 1 
ATOM   34056 N  NH2 . ARG H  1 404 ? 7.68217   -67.15341  19.82105  1.000 42.64337  ? 402 ARG H NH2 1 
ATOM   34057 N  N   . THR H  1 405 ? 14.86183  -60.98226  20.24192  1.000 40.42985  ? 403 THR H N   1 
ATOM   34058 C  CA  . THR H  1 405 ? 16.28639  -60.70812  20.31569  1.000 39.60693  ? 403 THR H CA  1 
ATOM   34059 C  C   . THR H  1 405 ? 16.68180  -60.23455  21.71868  1.000 35.64801  ? 403 THR H C   1 
ATOM   34060 O  O   . THR H  1 405 ? 15.82483  -59.85893  22.52186  1.000 36.13373  ? 403 THR H O   1 
ATOM   34061 C  CB  . THR H  1 405 ? 16.63093  -59.67607  19.25212  1.000 39.49169  ? 403 THR H CB  1 
ATOM   34062 O  OG1 . THR H  1 405 ? 15.52120  -58.77547  19.12265  1.000 47.73587  ? 403 THR H OG1 1 
ATOM   34063 C  CG2 . THR H  1 405 ? 16.84156  -60.37016  17.92559  1.000 38.18402  ? 403 THR H CG2 1 
ATOM   34064 N  N   . PRO H  1 406 ? 17.97592  -60.25540  22.04484  1.000 34.08880  ? 404 PRO H N   1 
ATOM   34065 C  CA  . PRO H  1 406 ? 18.40774  -59.84324  23.39362  1.000 34.91321  ? 404 PRO H CA  1 
ATOM   34066 C  C   . PRO H  1 406 ? 17.98190  -58.42826  23.80126  1.000 35.69169  ? 404 PRO H C   1 
ATOM   34067 O  O   . PRO H  1 406 ? 17.82004  -57.52621  22.98058  1.000 42.76047  ? 404 PRO H O   1 
ATOM   34068 C  CB  . PRO H  1 406 ? 19.93540  -59.96605  23.32126  1.000 35.54100  ? 404 PRO H CB  1 
ATOM   34069 C  CG  . PRO H  1 406 ? 20.15333  -61.07442  22.34638  1.000 36.36557  ? 404 PRO H CG  1 
ATOM   34070 C  CD  . PRO H  1 406 ? 19.06271  -60.91970  21.30285  1.000 35.40450  ? 404 PRO H CD  1 
ATOM   34071 N  N   . MET H  1 407 ? 17.77723  -58.24770  25.10109  1.000 37.77380  ? 405 MET H N   1 
ATOM   34072 C  CA  . MET H  1 407 ? 17.45416  -56.93141  25.62832  1.000 36.33591  ? 405 MET H CA  1 
ATOM   34073 C  C   . MET H  1 407 ? 18.66209  -56.02011  25.51163  1.000 34.92572  ? 405 MET H C   1 
ATOM   34074 O  O   . MET H  1 407 ? 19.78807  -56.40893  25.84089  1.000 34.86115  ? 405 MET H O   1 
ATOM   34075 C  CB  . MET H  1 407 ? 17.01500  -57.02898  27.09613  1.000 36.01046  ? 405 MET H CB  1 
ATOM   34076 C  CG  . MET H  1 407 ? 16.63398  -55.69977  27.72311  1.000 31.33488  ? 405 MET H CG  1 
ATOM   34077 S  SD  . MET H  1 407 ? 15.20599  -55.03224  26.83794  1.000 37.19706  ? 405 MET H SD  1 
ATOM   34078 C  CE  . MET H  1 407 ? 14.56316  -53.81041  27.98556  1.000 29.15268  ? 405 MET H CE  1 
ATOM   34079 N  N   . GLN H  1 408 ? 18.42274  -54.78733  25.07585  1.000 33.94575  ? 406 GLN H N   1 
ATOM   34080 C  CA  . GLN H  1 408 ? 19.49190  -53.82566  24.83672  1.000 32.88387  ? 406 GLN H CA  1 
ATOM   34081 C  C   . GLN H  1 408 ? 19.62939  -52.92936  26.05896  1.000 33.44182  ? 406 GLN H C   1 
ATOM   34082 O  O   . GLN H  1 408 ? 18.77613  -52.07429  26.31252  1.000 32.61836  ? 406 GLN H O   1 
ATOM   34083 C  CB  . GLN H  1 408 ? 19.19044  -53.05588  23.56500  1.000 33.82207  ? 406 GLN H CB  1 
ATOM   34084 C  CG  . GLN H  1 408 ? 18.47860  -53.98655  22.60429  1.000 37.09747  ? 406 GLN H CG  1 
ATOM   34085 C  CD  . GLN H  1 408 ? 18.60646  -53.61486  21.15880  1.000 39.88173  ? 406 GLN H CD  1 
ATOM   34086 O  OE1 . GLN H  1 408 ? 19.03459  -52.50231  20.82872  1.000 42.00318  ? 406 GLN H OE1 1 
ATOM   34087 N  NE2 . GLN H  1 408 ? 18.21472  -54.53835  20.27294  1.000 34.63858  ? 406 GLN H NE2 1 
ATOM   34088 N  N   . TRP H  1 409 ? 20.67790  -53.15828  26.83697  1.000 31.02784  ? 407 TRP H N   1 
ATOM   34089 C  CA  . TRP H  1 409 ? 20.83237  -52.46880  28.10784  1.000 30.02668  ? 407 TRP H CA  1 
ATOM   34090 C  C   . TRP H  1 409 ? 21.72044  -51.24441  27.99736  1.000 29.98279  ? 407 TRP H C   1 
ATOM   34091 O  O   . TRP H  1 409 ? 21.41879  -50.22043  28.60775  1.000 31.07179  ? 407 TRP H O   1 
ATOM   34092 C  CB  . TRP H  1 409 ? 21.38286  -53.41820  29.18012  1.000 28.95289  ? 407 TRP H CB  1 
ATOM   34093 C  CG  . TRP H  1 409 ? 20.38435  -54.45435  29.59216  1.000 31.14411  ? 407 TRP H CG  1 
ATOM   34094 C  CD1 . TRP H  1 409 ? 20.40398  -55.78037  29.27523  1.000 35.93521  ? 407 TRP H CD1 1 
ATOM   34095 C  CD2 . TRP H  1 409 ? 19.19519  -54.24616  30.37136  1.000 35.96318  ? 407 TRP H CD2 1 
ATOM   34096 N  NE1 . TRP H  1 409 ? 19.31068  -56.41413  29.81215  1.000 36.59300  ? 407 TRP H NE1 1 
ATOM   34097 C  CE2 . TRP H  1 409 ? 18.54932  -55.49697  30.48694  1.000 36.86513  ? 407 TRP H CE2 1 
ATOM   34098 C  CE3 . TRP H  1 409 ? 18.60761  -53.11929  30.97608  1.000 34.94289  ? 407 TRP H CE3 1 
ATOM   34099 C  CZ2 . TRP H  1 409 ? 17.34097  -55.65763  31.17811  1.000 33.57543  ? 407 TRP H CZ2 1 
ATOM   34100 C  CZ3 . TRP H  1 409 ? 17.41025  -53.27509  31.65761  1.000 29.49018  ? 407 TRP H CZ3 1 
ATOM   34101 C  CH2 . TRP H  1 409 ? 16.79048  -54.53883  31.75633  1.000 33.31397  ? 407 TRP H CH2 1 
ATOM   34102 N  N   . ASN H  1 410 ? 22.78679  -51.30968  27.21250  1.000 29.23173  ? 408 ASN H N   1 
ATOM   34103 C  CA  . ASN H  1 410 ? 23.60706  -50.13535  26.96628  1.000 32.99383  ? 408 ASN H CA  1 
ATOM   34104 C  C   . ASN H  1 410 ? 24.30815  -50.32106  25.63031  1.000 32.28955  ? 408 ASN H C   1 
ATOM   34105 O  O   . ASN H  1 410 ? 23.89867  -51.14681  24.81140  1.000 31.76826  ? 408 ASN H O   1 
ATOM   34106 C  CB  . ASN H  1 410 ? 24.59729  -49.92396  28.11099  1.000 34.08576  ? 408 ASN H CB  1 
ATOM   34107 C  CG  . ASN H  1 410 ? 25.29560  -51.18246  28.48054  1.000 30.80557  ? 408 ASN H CG  1 
ATOM   34108 O  OD1 . ASN H  1 410 ? 26.02812  -51.75953  27.67493  1.000 32.02446  ? 408 ASN H OD1 1 
ATOM   34109 N  ND2 . ASN H  1 410 ? 25.07934  -51.63043  29.70681  1.000 31.86243  ? 408 ASN H ND2 1 
ATOM   34110 N  N   . ALA H  1 411 ? 25.37540  -49.56005  25.40788  1.000 34.40104  ? 409 ALA H N   1 
ATOM   34111 C  CA  . ALA H  1 411 ? 26.08863  -49.61784  24.13963  1.000 36.15920  ? 409 ALA H CA  1 
ATOM   34112 C  C   . ALA H  1 411 ? 27.43055  -50.33395  24.26371  1.000 38.45518  ? 409 ALA H C   1 
ATOM   34113 O  O   . ALA H  1 411 ? 28.29451  -50.18602  23.39376  1.000 40.25919  ? 409 ALA H O   1 
ATOM   34114 C  CB  . ALA H  1 411 ? 26.27915  -48.21600  23.57059  1.000 25.01763  ? 409 ALA H CB  1 
ATOM   34115 N  N   . GLY H  1 412 ? 27.62969  -51.09532  25.33256  1.000 32.00460  ? 410 GLY H N   1 
ATOM   34116 C  CA  . GLY H  1 412 ? 28.79775  -51.93645  25.44109  1.000 31.17837  ? 410 GLY H CA  1 
ATOM   34117 C  C   . GLY H  1 412 ? 28.65858  -53.19036  24.59815  1.000 35.03294  ? 410 GLY H C   1 
ATOM   34118 O  O   . GLY H  1 412 ? 27.83377  -53.27527  23.68379  1.000 32.12779  ? 410 GLY H O   1 
ATOM   34119 N  N   . THR H  1 413 ? 29.49309  -54.18085  24.93011  1.000 36.49344  ? 411 THR H N   1 
ATOM   34120 C  CA  . THR H  1 413 ? 29.53655  -55.47569  24.24908  1.000 29.46940  ? 411 THR H CA  1 
ATOM   34121 C  C   . THR H  1 413 ? 28.16595  -56.14441  24.20730  1.000 35.85229  ? 411 THR H C   1 
ATOM   34122 O  O   . THR H  1 413 ? 27.55536  -56.41048  25.24803  1.000 36.34188  ? 411 THR H O   1 
ATOM   34123 C  CB  . THR H  1 413 ? 30.54677  -56.36503  24.96691  1.000 37.84242  ? 411 THR H CB  1 
ATOM   34124 O  OG1 . THR H  1 413 ? 31.85747  -55.79082  24.82868  1.000 43.02893  ? 411 THR H OG1 1 
ATOM   34125 C  CG2 . THR H  1 413 ? 30.50711  -57.78624  24.45614  1.000 36.89836  ? 411 THR H CG2 1 
ATOM   34126 N  N   . SER H  1 414 ? 27.67375  -56.39351  22.99304  1.000 39.76060  ? 412 SER H N   1 
ATOM   34127 C  CA  . SER H  1 414 ? 26.37930  -57.03543  22.77911  1.000 35.23818  ? 412 SER H CA  1 
ATOM   34128 C  C   . SER H  1 414 ? 25.23640  -56.26536  23.44057  1.000 34.23064  ? 412 SER H C   1 
ATOM   34129 O  O   . SER H  1 414 ? 24.22949  -56.84907  23.85761  1.000 37.55293  ? 412 SER H O   1 
ATOM   34130 C  CB  . SER H  1 414 ? 26.40842  -58.48325  23.26862  1.000 36.55497  ? 412 SER H CB  1 
ATOM   34131 O  OG  . SER H  1 414 ? 27.15941  -59.29116  22.38880  1.000 35.39111  ? 412 SER H OG  1 
ATOM   34132 N  N   . GLY H  1 415 ? 25.36741  -54.94918  23.52858  1.000 31.16806  ? 413 GLY H N   1 
ATOM   34133 C  CA  . GLY H  1 415 ? 24.33573  -54.16162  24.16935  1.000 30.27451  ? 413 GLY H CA  1 
ATOM   34134 C  C   . GLY H  1 415 ? 24.19454  -54.41015  25.65482  1.000 31.80877  ? 413 GLY H C   1 
ATOM   34135 O  O   . GLY H  1 415 ? 23.08660  -54.27845  26.18928  1.000 29.42935  ? 413 GLY H O   1 
ATOM   34136 N  N   . GLY H  1 416 ? 25.29012  -54.77571  26.33572  1.000 30.11093  ? 414 GLY H N   1 
ATOM   34137 C  CA  . GLY H  1 416 ? 25.27423  -55.08235  27.75346  1.000 31.44160  ? 414 GLY H CA  1 
ATOM   34138 C  C   . GLY H  1 416 ? 24.54887  -56.35740  28.13088  1.000 36.51060  ? 414 GLY H C   1 
ATOM   34139 O  O   . GLY H  1 416 ? 24.42961  -56.65625  29.33140  1.000 35.61142  ? 414 GLY H O   1 
ATOM   34140 N  N   . PHE H  1 417 ? 24.05481  -57.11320  27.14286  1.000 33.98644  ? 415 PHE H N   1 
ATOM   34141 C  CA  . PHE H  1 417 ? 23.34109  -58.34948  27.41304  1.000 36.56921  ? 415 PHE H CA  1 
ATOM   34142 C  C   . PHE H  1 417 ? 24.28340  -59.46385  27.83023  1.000 34.88462  ? 415 PHE H C   1 
ATOM   34143 O  O   . PHE H  1 417 ? 23.90363  -60.32503  28.62611  1.000 36.91186  ? 415 PHE H O   1 
ATOM   34144 C  CB  . PHE H  1 417 ? 22.54386  -58.79003  26.18364  1.000 34.67144  ? 415 PHE H CB  1 
ATOM   34145 C  CG  . PHE H  1 417 ? 22.13686  -60.22553  26.22285  1.000 34.05502  ? 415 PHE H CG  1 
ATOM   34146 C  CD1 . PHE H  1 417 ? 20.99575  -60.61351  26.90285  1.000 37.91201  ? 415 PHE H CD1 1 
ATOM   34147 C  CD2 . PHE H  1 417 ? 22.91273  -61.19818  25.62420  1.000 32.68744  ? 415 PHE H CD2 1 
ATOM   34148 C  CE1 . PHE H  1 417 ? 20.62965  -61.94848  26.95905  1.000 35.55896  ? 415 PHE H CE1 1 
ATOM   34149 C  CE2 . PHE H  1 417 ? 22.54765  -62.52267  25.68237  1.000 32.21314  ? 415 PHE H CE2 1 
ATOM   34150 C  CZ  . PHE H  1 417 ? 21.41154  -62.89508  26.34826  1.000 30.28029  ? 415 PHE H CZ  1 
ATOM   34151 N  N   . SER H  1 418 ? 25.48853  -59.48602  27.28898  1.000 30.82323  ? 416 SER H N   1 
ATOM   34152 C  CA  . SER H  1 418 ? 26.43682  -60.51460  27.65183  1.000 34.17751  ? 416 SER H CA  1 
ATOM   34153 C  C   . SER H  1 418 ? 27.82330  -59.94634  27.44383  1.000 38.94635  ? 416 SER H C   1 
ATOM   34154 O  O   . SER H  1 418 ? 28.00277  -58.98600  26.69377  1.000 40.00750  ? 416 SER H O   1 
ATOM   34155 C  CB  . SER H  1 418 ? 26.24317  -61.78858  26.81718  1.000 34.28361  ? 416 SER H CB  1 
ATOM   34156 O  OG  . SER H  1 418 ? 27.28286  -62.72009  27.07169  1.000 30.85263  ? 416 SER H OG  1 
ATOM   34157 N  N   . THR H  1 419 ? 28.80880  -60.54363  28.12120  1.000 37.50479  ? 417 THR H N   1 
ATOM   34158 C  CA  . THR H  1 419 ? 30.19478  -60.24934  27.78910  1.000 39.02865  ? 417 THR H CA  1 
ATOM   34159 C  C   . THR H  1 419 ? 30.65034  -61.02235  26.56462  1.000 42.47887  ? 417 THR H C   1 
ATOM   34160 O  O   . THR H  1 419 ? 31.68969  -60.68742  25.98689  1.000 44.00378  ? 417 THR H O   1 
ATOM   34161 C  CB  . THR H  1 419 ? 31.11925  -60.56430  28.96027  1.000 37.21257  ? 417 THR H CB  1 
ATOM   34162 O  OG1 . THR H  1 419 ? 30.70561  -61.79272  29.57227  1.000 42.17848  ? 417 THR H OG1 1 
ATOM   34163 C  CG2 . THR H  1 419 ? 31.07407  -59.45008  29.95836  1.000 28.00164  ? 417 THR H CG2 1 
ATOM   34164 N  N   . ALA H  1 420 ? 29.89967  -62.04952  26.16947  1.000 37.63578  ? 418 ALA H N   1 
ATOM   34165 C  CA  . ALA H  1 420 ? 30.14214  -62.70881  24.89483  1.000 40.22416  ? 418 ALA H CA  1 
ATOM   34166 C  C   . ALA H  1 420 ? 29.88582  -61.74940  23.73749  1.000 41.46087  ? 418 ALA H C   1 
ATOM   34167 O  O   . ALA H  1 420 ? 28.93648  -60.96794  23.75893  1.000 45.24780  ? 418 ALA H O   1 
ATOM   34168 C  CB  . ALA H  1 420 ? 29.24248  -63.93646  24.75986  1.000 40.62645  ? 418 ALA H CB  1 
ATOM   34169 N  N   . GLN H  1 421 ? 30.73000  -61.81914  22.71202  1.000 46.72821  ? 419 GLN H N   1 
ATOM   34170 C  CA  . GLN H  1 421 ? 30.55089  -60.99022  21.52916  1.000 41.83541  ? 419 GLN H CA  1 
ATOM   34171 C  C   . GLN H  1 421 ? 29.26634  -61.39593  20.79041  1.000 42.69051  ? 419 GLN H C   1 
ATOM   34172 O  O   . GLN H  1 421 ? 28.71834  -62.47545  21.02734  1.000 42.13122  ? 419 GLN H O   1 
ATOM   34173 C  CB  . GLN H  1 421 ? 31.78315  -61.11504  20.63830  1.000 41.73000  ? 419 GLN H CB  1 
ATOM   34174 C  CG  . GLN H  1 421 ? 33.09178  -61.15419  21.43779  1.000 46.43421  ? 419 GLN H CG  1 
ATOM   34175 C  CD  . GLN H  1 421 ? 33.83878  -59.82790  21.45125  1.000 49.66127  ? 419 GLN H CD  1 
ATOM   34176 O  OE1 . GLN H  1 421 ? 33.24959  -58.77910  21.71537  1.000 58.22067  ? 419 GLN H OE1 1 
ATOM   34177 N  NE2 . GLN H  1 421 ? 35.14055  -59.86965  21.18650  1.000 43.23360  ? 419 GLN H NE2 1 
ATOM   34178 N  N   . PRO H  1 422 ? 28.75335  -60.53650  19.90237  1.000 39.69977  ? 420 PRO H N   1 
ATOM   34179 C  CA  . PRO H  1 422 ? 27.42577  -60.79516  19.31128  1.000 41.80065  ? 420 PRO H CA  1 
ATOM   34180 C  C   . PRO H  1 422 ? 27.29965  -62.11178  18.55921  1.000 45.98136  ? 420 PRO H C   1 
ATOM   34181 O  O   . PRO H  1 422 ? 26.19642  -62.68334  18.50688  1.000 45.61336  ? 420 PRO H O   1 
ATOM   34182 C  CB  . PRO H  1 422 ? 27.24110  -59.61108  18.36373  1.000 38.25950  ? 420 PRO H CB  1 
ATOM   34183 C  CG  . PRO H  1 422 ? 28.15397  -58.59214  18.86239  1.000 39.04743  ? 420 PRO H CG  1 
ATOM   34184 C  CD  . PRO H  1 422 ? 29.32826  -59.28914  19.38596  1.000 35.24938  ? 420 PRO H CD  1 
ATOM   34185 N  N   . SER H  1 423 ? 28.38543  -62.61095  17.96487  1.000 44.77201  ? 421 SER H N   1 
ATOM   34186 C  CA  . SER H  1 423 ? 28.29526  -63.88078  17.25532  1.000 50.29246  ? 421 SER H CA  1 
ATOM   34187 C  C   . SER H  1 423 ? 28.19440  -65.06752  18.21018  1.000 47.38928  ? 421 SER H C   1 
ATOM   34188 O  O   . SER H  1 423 ? 27.78655  -66.15299  17.78523  1.000 48.30331  ? 421 SER H O   1 
ATOM   34189 C  CB  . SER H  1 423 ? 29.49425  -64.05448  16.32116  1.000 45.77444  ? 421 SER H CB  1 
ATOM   34190 O  OG  . SER H  1 423 ? 30.69261  -63.77313  17.01429  1.000 56.18687  ? 421 SER H OG  1 
ATOM   34191 N  N   . ASP H  1 424 ? 28.53002  -64.88620  19.48737  1.000 45.99658  ? 422 ASP H N   1 
ATOM   34192 C  CA  . ASP H  1 424 ? 28.50487  -65.97432  20.45390  1.000 44.73964  ? 422 ASP H CA  1 
ATOM   34193 C  C   . ASP H  1 424 ? 27.23869  -65.99899  21.28891  1.000 46.47097  ? 422 ASP H C   1 
ATOM   34194 O  O   . ASP H  1 424 ? 27.15604  -66.78326  22.23963  1.000 48.88975  ? 422 ASP H O   1 
ATOM   34195 C  CB  . ASP H  1 424 ? 29.72173  -65.89816  21.37051  1.000 43.39491  ? 422 ASP H CB  1 
ATOM   34196 C  CG  . ASP H  1 424 ? 31.00673  -66.20016  20.63766  1.000 54.04153  ? 422 ASP H CG  1 
ATOM   34197 O  OD1 . ASP H  1 424 ? 30.96318  -66.25586  19.38972  1.000 56.77620  ? 422 ASP H OD1 1 
ATOM   34198 O  OD2 . ASP H  1 424 ? 32.05453  -66.37933  21.29662  1.000 62.31079  ? 422 ASP H OD2 1 
ATOM   34199 N  N   . CYS H  1 425 ? 26.25530  -65.17060  20.96180  1.000 40.12683  ? 423 CYS H N   1 
ATOM   34200 C  CA  . CYS H  1 425 ? 25.01891  -65.11407  21.72563  1.000 44.48531  ? 423 CYS H CA  1 
ATOM   34201 C  C   . CYS H  1 425 ? 23.97719  -66.04920  21.12116  1.000 47.57763  ? 423 CYS H C   1 
ATOM   34202 O  O   . CYS H  1 425 ? 23.92846  -66.25779  19.90467  1.000 48.11978  ? 423 CYS H O   1 
ATOM   34203 C  CB  . CYS H  1 425 ? 24.46691  -63.68466  21.77044  1.000 39.19758  ? 423 CYS H CB  1 
ATOM   34204 S  SG  . CYS H  1 425 ? 25.51285  -62.48288  22.61849  1.000 45.26178  ? 423 CYS H SG  1 
ATOM   34205 N  N   . PHE H  1 426 ? 23.12926  -66.59664  21.99202  1.000 46.22472  ? 424 PHE H N   1 
ATOM   34206 C  CA  . PHE H  1 426 ? 22.10838  -67.54711  21.56480  1.000 47.78796  ? 424 PHE H CA  1 
ATOM   34207 C  C   . PHE H  1 426 ? 21.30477  -67.00193  20.38959  1.000 49.58738  ? 424 PHE H C   1 
ATOM   34208 O  O   . PHE H  1 426 ? 21.09247  -67.69282  19.38812  1.000 55.37153  ? 424 PHE H O   1 
ATOM   34209 C  CB  . PHE H  1 426 ? 21.19684  -67.88253  22.74773  1.000 49.51398  ? 424 PHE H CB  1 
ATOM   34210 C  CG  . PHE H  1 426 ? 20.05342  -68.78801  22.39738  1.000 52.62081  ? 424 PHE H CG  1 
ATOM   34211 C  CD1 . PHE H  1 426 ? 20.24215  -70.16597  22.30954  1.000 44.53282  ? 424 PHE H CD1 1 
ATOM   34212 C  CD2 . PHE H  1 426 ? 18.77975  -68.26243  22.17044  1.000 53.74962  ? 424 PHE H CD2 1 
ATOM   34213 C  CE1 . PHE H  1 426 ? 19.18707  -71.01116  21.99567  1.000 47.60815  ? 424 PHE H CE1 1 
ATOM   34214 C  CE2 . PHE H  1 426 ? 17.70788  -69.10507  21.85068  1.000 57.77361  ? 424 PHE H CE2 1 
ATOM   34215 C  CZ  . PHE H  1 426 ? 17.91365  -70.48008  21.76195  1.000 56.98326  ? 424 PHE H CZ  1 
ATOM   34216 N  N   . PHE H  1 427 ? 20.82839  -65.77181  20.50902  1.000 48.26830  ? 425 PHE H N   1 
ATOM   34217 C  CA  . PHE H  1 427 ? 20.30287  -64.99931  19.40613  1.000 44.77826  ? 425 PHE H CA  1 
ATOM   34218 C  C   . PHE H  1 427 ? 21.16205  -63.75861  19.26500  1.000 46.23791  ? 425 PHE H C   1 
ATOM   34219 O  O   . PHE H  1 427 ? 21.58845  -63.19667  20.27787  1.000 44.82313  ? 425 PHE H O   1 
ATOM   34220 C  CB  . PHE H  1 427 ? 18.85927  -64.57023  19.63696  1.000 40.08982  ? 425 PHE H CB  1 
ATOM   34221 C  CG  . PHE H  1 427 ? 17.86826  -65.67527  19.51949  1.000 48.68497  ? 425 PHE H CG  1 
ATOM   34222 C  CD1 . PHE H  1 427 ? 18.03623  -66.68682  18.58680  1.000 51.45359  ? 425 PHE H CD1 1 
ATOM   34223 C  CD2 . PHE H  1 427 ? 16.74584  -65.70533  20.35260  1.000 55.32755  ? 425 PHE H CD2 1 
ATOM   34224 C  CE1 . PHE H  1 427 ? 17.09137  -67.70762  18.47950  1.000 53.78543  ? 425 PHE H CE1 1 
ATOM   34225 C  CE2 . PHE H  1 427 ? 15.80091  -66.71976  20.25679  1.000 50.82372  ? 425 PHE H CE2 1 
ATOM   34226 C  CZ  . PHE H  1 427 ? 15.97234  -67.71952  19.32204  1.000 54.58278  ? 425 PHE H CZ  1 
ATOM   34227 N  N   . PRO H  1 428 ? 21.44063  -63.30687  18.05088  1.000 47.33126  ? 426 PRO H N   1 
ATOM   34228 C  CA  . PRO H  1 428 ? 22.28498  -62.13159  17.88946  1.000 41.63500  ? 426 PRO H CA  1 
ATOM   34229 C  C   . PRO H  1 428 ? 21.56445  -60.89116  18.38011  1.000 38.09956  ? 426 PRO H C   1 
ATOM   34230 O  O   . PRO H  1 428 ? 20.35944  -60.72990  18.13662  1.000 35.14218  ? 426 PRO H O   1 
ATOM   34231 C  CB  . PRO H  1 428 ? 22.52535  -62.08280  16.37920  1.000 34.92958  ? 426 PRO H CB  1 
ATOM   34232 C  CG  . PRO H  1 428 ? 21.30819  -62.65525  15.80673  1.000 41.63975  ? 426 PRO H CG  1 
ATOM   34233 C  CD  . PRO H  1 428 ? 20.85010  -63.73486  16.77405  1.000 44.86394  ? 426 PRO H CD  1 
ATOM   34234 N  N   . PRO H  1 429 ? 22.26016  -60.00771  19.10245  1.000 42.21746  ? 427 PRO H N   1 
ATOM   34235 C  CA  . PRO H  1 429 ? 21.67010  -58.70835  19.44764  1.000 34.82854  ? 427 PRO H CA  1 
ATOM   34236 C  C   . PRO H  1 429 ? 21.70496  -57.78829  18.24090  1.000 34.49406  ? 427 PRO H C   1 
ATOM   34237 O  O   . PRO H  1 429 ? 22.64890  -57.81127  17.44513  1.000 43.89564  ? 427 PRO H O   1 
ATOM   34238 C  CB  . PRO H  1 429 ? 22.57773  -58.19184  20.57240  1.000 38.33455  ? 427 PRO H CB  1 
ATOM   34239 C  CG  . PRO H  1 429 ? 23.62280  -59.28119  20.81852  1.000 36.30439  ? 427 PRO H CG  1 
ATOM   34240 C  CD  . PRO H  1 429 ? 23.65227  -60.11565  19.57319  1.000 38.84725  ? 427 PRO H CD  1 
ATOM   34241 N  N   . ILE H  1 430 ? 20.66767  -56.97383  18.09867  1.000 32.08150  ? 428 ILE H N   1 
ATOM   34242 C  CA  . ILE H  1 430 ? 20.49523  -56.19438  16.87691  1.000 33.88639  ? 428 ILE H CA  1 
ATOM   34243 C  C   . ILE H  1 430 ? 21.59357  -55.13385  16.77350  1.000 37.42729  ? 428 ILE H C   1 
ATOM   34244 O  O   . ILE H  1 430 ? 21.96150  -54.49013  17.76875  1.000 39.44465  ? 428 ILE H O   1 
ATOM   34245 C  CB  . ILE H  1 430 ? 19.07651  -55.59655  16.86513  1.000 26.90982  ? 428 ILE H CB  1 
ATOM   34246 C  CG1 . ILE H  1 430 ? 18.07243  -56.72552  16.67346  1.000 27.20342  ? 428 ILE H CG1 1 
ATOM   34247 C  CG2 . ILE H  1 430 ? 18.92208  -54.51725  15.79096  1.000 31.29987  ? 428 ILE H CG2 1 
ATOM   34248 C  CD1 . ILE H  1 430 ? 16.63595  -56.30536  16.66100  1.000 31.64044  ? 428 ILE H CD1 1 
ATOM   34249 N  N   . GLN H  1 431 ? 22.15086  -54.95458  15.57002  1.000 33.52616  ? 429 GLN H N   1 
ATOM   34250 C  CA  . GLN H  1 431 ? 23.23643  -53.98894  15.40187  1.000 38.40029  ? 429 GLN H CA  1 
ATOM   34251 C  C   . GLN H  1 431 ? 22.98723  -52.97288  14.29175  1.000 40.88752  ? 429 GLN H C   1 
ATOM   34252 O  O   . GLN H  1 431 ? 23.91183  -52.22766  13.93153  1.000 39.14080  ? 429 GLN H O   1 
ATOM   34253 C  CB  . GLN H  1 431 ? 24.57270  -54.69459  15.13928  1.000 29.96076  ? 429 GLN H CB  1 
ATOM   34254 C  CG  . GLN H  1 431 ? 25.06347  -55.53117  16.27708  1.000 30.53643  ? 429 GLN H CG  1 
ATOM   34255 C  CD  . GLN H  1 431 ? 26.54965  -55.81060  16.17383  1.000 33.55005  ? 429 GLN H CD  1 
ATOM   34256 O  OE1 . GLN H  1 431 ? 26.96385  -56.84001  15.65832  1.000 37.33978  ? 429 GLN H OE1 1 
ATOM   34257 N  NE2 . GLN H  1 431 ? 27.36087  -54.89053  16.67283  1.000 40.50718  ? 429 GLN H NE2 1 
ATOM   34258 N  N   . ASP H  1 432 ? 21.76756  -52.89402  13.76298  1.000 44.12106  ? 430 ASP H N   1 
ATOM   34259 C  CA  . ASP H  1 432 ? 21.50754  -52.04160  12.60464  1.000 50.22827  ? 430 ASP H CA  1 
ATOM   34260 C  C   . ASP H  1 432 ? 21.55741  -50.54914  12.97229  1.000 46.98496  ? 430 ASP H C   1 
ATOM   34261 O  O   . ASP H  1 432 ? 21.45303  -50.17943  14.14862  1.000 46.95595  ? 430 ASP H O   1 
ATOM   34262 C  CB  . ASP H  1 432 ? 20.18654  -52.47267  11.93609  1.000 45.54556  ? 430 ASP H CB  1 
ATOM   34263 C  CG  . ASP H  1 432 ? 18.92518  -51.98580  12.64936  1.000 48.84011  ? 430 ASP H CG  1 
ATOM   34264 O  OD1 . ASP H  1 432 ? 18.93287  -50.94570  13.34933  1.000 51.95154  ? 430 ASP H OD1 1 
ATOM   34265 O  OD2 . ASP H  1 432 ? 17.89621  -52.69730  12.51207  1.000 57.35076  ? 430 ASP H OD2 1 
ATOM   34266 N  N   . PRO H  1 433 ? 21.74656  -49.67085  11.97842  1.000 45.11347  ? 431 PRO H N   1 
ATOM   34267 C  CA  . PRO H  1 433 ? 21.86532  -48.23998  12.29904  1.000 43.38951  ? 431 PRO H CA  1 
ATOM   34268 C  C   . PRO H  1 433 ? 20.65647  -47.65506  13.01708  1.000 38.54052  ? 431 PRO H C   1 
ATOM   34269 O  O   . PRO H  1 433 ? 20.84614  -46.75528  13.84086  1.000 41.12692  ? 431 PRO H O   1 
ATOM   34270 C  CB  . PRO H  1 433 ? 22.08417  -47.58539  10.91988  1.000 40.24265  ? 431 PRO H CB  1 
ATOM   34271 C  CG  . PRO H  1 433 ? 22.65865  -48.65489  10.07439  1.000 42.54832  ? 431 PRO H CG  1 
ATOM   34272 C  CD  . PRO H  1 433 ? 21.95415  -49.91269  10.53768  1.000 46.01462  ? 431 PRO H CD  1 
ATOM   34273 N  N   . VAL H  1 434 ? 19.43838  -48.13362  12.75439  1.000 34.39557  ? 432 VAL H N   1 
ATOM   34274 C  CA  . VAL H  1 434 ? 18.22754  -47.53121  13.32169  1.000 32.85814  ? 432 VAL H CA  1 
ATOM   34275 C  C   . VAL H  1 434 ? 17.87311  -48.12136  14.68380  1.000 35.24362  ? 432 VAL H C   1 
ATOM   34276 O  O   . VAL H  1 434 ? 17.55938  -47.38518  15.62528  1.000 35.67779  ? 432 VAL H O   1 
ATOM   34277 C  CB  . VAL H  1 434 ? 17.04408  -47.67765  12.34343  1.000 35.35941  ? 432 VAL H CB  1 
ATOM   34278 C  CG1 . VAL H  1 434 ? 15.75809  -47.19286  12.99849  1.000 35.17012  ? 432 VAL H CG1 1 
ATOM   34279 C  CG2 . VAL H  1 434 ? 17.29803  -46.90135  11.08645  1.000 30.24352  ? 432 VAL H CG2 1 
ATOM   34280 N  N   . TYR H  1 435 ? 17.88939  -49.45308  14.81075  1.000 39.57094  ? 433 TYR H N   1 
ATOM   34281 C  CA  . TYR H  1 435 ? 17.35719  -50.15363  15.98071  1.000 37.73720  ? 433 TYR H CA  1 
ATOM   34282 C  C   . TYR H  1 435 ? 18.41717  -50.79854  16.86015  1.000 37.41967  ? 433 TYR H C   1 
ATOM   34283 O  O   . TYR H  1 435 ? 18.05471  -51.40557  17.87411  1.000 38.68133  ? 433 TYR H O   1 
ATOM   34284 C  CB  . TYR H  1 435 ? 16.36004  -51.24322  15.55405  1.000 31.97236  ? 433 TYR H CB  1 
ATOM   34285 C  CG  . TYR H  1 435 ? 15.16661  -50.70148  14.83965  1.000 32.95205  ? 433 TYR H CG  1 
ATOM   34286 C  CD1 . TYR H  1 435 ? 14.09821  -50.15864  15.54627  1.000 34.49779  ? 433 TYR H CD1 1 
ATOM   34287 C  CD2 . TYR H  1 435 ? 15.11267  -50.69365  13.45557  1.000 33.23694  ? 433 TYR H CD2 1 
ATOM   34288 C  CE1 . TYR H  1 435 ? 12.99683  -49.63083  14.89287  1.000 32.00739  ? 433 TYR H CE1 1 
ATOM   34289 C  CE2 . TYR H  1 435 ? 14.02605  -50.17438  12.79348  1.000 29.03269  ? 433 TYR H CE2 1 
ATOM   34290 C  CZ  . TYR H  1 435 ? 12.96875  -49.65270  13.51273  1.000 36.79330  ? 433 TYR H CZ  1 
ATOM   34291 O  OH  . TYR H  1 435 ? 11.87862  -49.14287  12.84333  1.000 42.32430  ? 433 TYR H OH  1 
ATOM   34292 N  N   . GLY H  1 436 ? 19.70899  -50.70031  16.50323  1.000 37.44135  ? 434 GLY H N   1 
ATOM   34293 C  CA  . GLY H  1 436 ? 20.74132  -51.43035  17.21660  1.000 35.42200  ? 434 GLY H CA  1 
ATOM   34294 C  C   . GLY H  1 436 ? 21.13399  -50.78671  18.53156  1.000 33.57434  ? 434 GLY H C   1 
ATOM   34295 O  O   . GLY H  1 436 ? 20.76734  -49.65031  18.83816  1.000 37.61355  ? 434 GLY H O   1 
ATOM   34296 N  N   . PHE H  1 437 ? 21.92492  -51.52442  19.31574  1.000 33.78154  ? 435 PHE H N   1 
ATOM   34297 C  CA  . PHE H  1 437 ? 22.17015  -51.10739  20.69396  1.000 35.58863  ? 435 PHE H CA  1 
ATOM   34298 C  C   . PHE H  1 437 ? 23.10689  -49.90510  20.81112  1.000 36.65520  ? 435 PHE H C   1 
ATOM   34299 O  O   . PHE H  1 437 ? 23.25182  -49.35044  21.90762  1.000 38.78067  ? 435 PHE H O   1 
ATOM   34300 C  CB  . PHE H  1 437 ? 22.70596  -52.27973  21.49802  1.000 30.36861  ? 435 PHE H CB  1 
ATOM   34301 C  CG  . PHE H  1 437 ? 23.95622  -52.86553  20.95132  1.000 27.06213  ? 435 PHE H CG  1 
ATOM   34302 C  CD1 . PHE H  1 437 ? 25.18144  -52.27908  21.19978  1.000 27.50431  ? 435 PHE H CD1 1 
ATOM   34303 C  CD2 . PHE H  1 437 ? 23.91324  -54.02993  20.19550  1.000 32.21649  ? 435 PHE H CD2 1 
ATOM   34304 C  CE1 . PHE H  1 437 ? 26.35630  -52.84909  20.69050  1.000 29.14629  ? 435 PHE H CE1 1 
ATOM   34305 C  CE2 . PHE H  1 437 ? 25.07365  -54.60541  19.68915  1.000 32.95471  ? 435 PHE H CE2 1 
ATOM   34306 C  CZ  . PHE H  1 437 ? 26.29698  -54.01949  19.93747  1.000 24.22837  ? 435 PHE H CZ  1 
ATOM   34307 N  N   . GLY H  1 438 ? 23.74337  -49.47630  19.72555  1.000 31.31045  ? 436 GLY H N   1 
ATOM   34308 C  CA  . GLY H  1 438 ? 24.38390  -48.17638  19.75641  1.000 26.75556  ? 436 GLY H CA  1 
ATOM   34309 C  C   . GLY H  1 438 ? 23.39387  -47.03518  19.86399  1.000 29.53082  ? 436 GLY H C   1 
ATOM   34310 O  O   . GLY H  1 438 ? 23.70933  -45.99596  20.44285  1.000 29.85035  ? 436 GLY H O   1 
ATOM   34311 N  N   . ARG H  1 439 ? 22.18058  -47.21489  19.33198  1.000 32.80305  ? 437 ARG H N   1 
ATOM   34312 C  CA  . ARG H  1 439 ? 21.16916  -46.16111  19.28030  1.000 31.47278  ? 437 ARG H CA  1 
ATOM   34313 C  C   . ARG H  1 439 ? 19.98773  -46.39673  20.21337  1.000 36.20619  ? 437 ARG H C   1 
ATOM   34314 O  O   . ARG H  1 439 ? 19.49445  -45.44401  20.83040  1.000 38.97484  ? 437 ARG H O   1 
ATOM   34315 C  CB  . ARG H  1 439 ? 20.65907  -45.99767  17.83624  1.000 35.42681  ? 437 ARG H CB  1 
ATOM   34316 C  CG  . ARG H  1 439 ? 19.79363  -44.74378  17.60108  1.000 37.40029  ? 437 ARG H CG  1 
ATOM   34317 C  CD  . ARG H  1 439 ? 19.88877  -44.25680  16.15245  1.000 34.34376  ? 437 ARG H CD  1 
ATOM   34318 N  NE  . ARG H  1 439 ? 18.89023  -43.24808  15.80068  1.000 37.59910  ? 437 ARG H NE  1 
ATOM   34319 C  CZ  . ARG H  1 439 ? 17.77453  -43.50049  15.12534  1.000 37.04652  ? 437 ARG H CZ  1 
ATOM   34320 N  NH1 . ARG H  1 439 ? 17.45536  -44.72923  14.75491  1.000 37.05208  ? 437 ARG H NH1 1 
ATOM   34321 N  NH2 . ARG H  1 439 ? 16.96122  -42.49386  14.80319  1.000 30.97300  ? 437 ARG H NH2 1 
ATOM   34322 N  N   . VAL H  1 440 ? 19.52612  -47.63940  20.34625  1.000 33.41620  ? 438 VAL H N   1 
ATOM   34323 C  CA  . VAL H  1 440 ? 18.33840  -47.98300  21.12183  1.000 30.84417  ? 438 VAL H CA  1 
ATOM   34324 C  C   . VAL H  1 440 ? 18.82720  -48.83648  22.28304  1.000 31.45810  ? 438 VAL H C   1 
ATOM   34325 O  O   . VAL H  1 440 ? 19.11033  -50.02015  22.08883  1.000 37.78551  ? 438 VAL H O   1 
ATOM   34326 C  CB  . VAL H  1 440 ? 17.29537  -48.73421  20.27112  1.000 31.71860  ? 438 VAL H CB  1 
ATOM   34327 C  CG1 . VAL H  1 440 ? 16.07142  -49.14055  21.07087  1.000 24.07031  ? 438 VAL H CG1 1 
ATOM   34328 C  CG2 . VAL H  1 440 ? 16.87238  -47.91223  19.05446  1.000 30.60971  ? 438 VAL H CG2 1 
ATOM   34329 N  N   . ASN H  1 441 ? 18.92909  -48.25695  23.48506  1.000 27.97228  ? 439 ASN H N   1 
ATOM   34330 C  CA  . ASN H  1 441 ? 19.36662  -49.01344  24.66078  1.000 31.92119  ? 439 ASN H CA  1 
ATOM   34331 C  C   . ASN H  1 441 ? 18.89467  -48.32817  25.94059  1.000 32.30174  ? 439 ASN H C   1 
ATOM   34332 O  O   . ASN H  1 441 ? 18.50352  -47.16082  25.92521  1.000 35.80829  ? 439 ASN H O   1 
ATOM   34333 C  CB  . ASN H  1 441 ? 20.88890  -49.19137  24.66871  1.000 30.69880  ? 439 ASN H CB  1 
ATOM   34334 C  CG  . ASN H  1 441 ? 21.61959  -47.92065  24.93353  1.000 25.91932  ? 439 ASN H CG  1 
ATOM   34335 O  OD1 . ASN H  1 441 ? 21.74037  -47.49786  26.06521  1.000 30.41407  ? 439 ASN H OD1 1 
ATOM   34336 N  ND2 . ASN H  1 441 ? 22.11057  -47.29223  23.88591  1.000 30.75172  ? 439 ASN H ND2 1 
ATOM   34337 N  N   . VAL H  1 442 ? 18.96228  -49.06472  27.05983  1.000 31.78597  ? 440 VAL H N   1 
ATOM   34338 C  CA  . VAL H  1 442 ? 18.36288  -48.59943  28.31897  1.000 32.62614  ? 440 VAL H CA  1 
ATOM   34339 C  C   . VAL H  1 442 ? 19.18796  -47.49047  28.95234  1.000 31.40577  ? 440 VAL H C   1 
ATOM   34340 O  O   . VAL H  1 442 ? 18.63826  -46.49716  29.43095  1.000 34.55986  ? 440 VAL H O   1 
ATOM   34341 C  CB  . VAL H  1 442 ? 18.16441  -49.76749  29.30451  1.000 31.91724  ? 440 VAL H CB  1 
ATOM   34342 C  CG1 . VAL H  1 442 ? 17.83437  -49.24527  30.69778  1.000 26.33608  ? 440 VAL H CG1 1 
ATOM   34343 C  CG2 . VAL H  1 442 ? 17.04180  -50.67739  28.79954  1.000 32.16030  ? 440 VAL H CG2 1 
ATOM   34344 N  N   . GLN H  1 443 ? 20.50899  -47.63365  28.97327  1.000 31.67972  ? 441 GLN H N   1 
ATOM   34345 C  CA  . GLN H  1 443 ? 21.37059  -46.60697  29.55326  1.000 31.19643  ? 441 GLN H CA  1 
ATOM   34346 C  C   . GLN H  1 443 ? 21.08859  -45.22046  28.97889  1.000 35.51976  ? 441 GLN H C   1 
ATOM   34347 O  O   . GLN H  1 443 ? 20.82864  -44.26085  29.71720  1.000 33.84881  ? 441 GLN H O   1 
ATOM   34348 C  CB  . GLN H  1 443 ? 22.83235  -46.96317  29.31544  1.000 29.67904  ? 441 GLN H CB  1 
ATOM   34349 C  CG  . GLN H  1 443 ? 23.70938  -46.26431  30.27511  1.000 32.56999  ? 441 GLN H CG  1 
ATOM   34350 C  CD  . GLN H  1 443 ? 23.13531  -46.41894  31.65604  1.000 46.96870  ? 441 GLN H CD  1 
ATOM   34351 O  OE1 . GLN H  1 443 ? 22.92789  -47.55242  32.12275  1.000 52.83191  ? 441 GLN H OE1 1 
ATOM   34352 N  NE2 . GLN H  1 443 ? 22.84742  -45.29679  32.32205  1.000 43.20432  ? 441 GLN H NE2 1 
ATOM   34353 N  N   . SER H  1 444 ? 21.17710  -45.08599  27.65323  1.000 32.13745  ? 442 SER H N   1 
ATOM   34354 C  CA  . SER H  1 444 ? 21.01814  -43.76282  27.07283  1.000 35.83052  ? 442 SER H CA  1 
ATOM   34355 C  C   . SER H  1 444 ? 19.63053  -43.21254  27.36043  1.000 34.96155  ? 442 SER H C   1 
ATOM   34356 O  O   . SER H  1 444 ? 19.47211  -42.00121  27.53880  1.000 35.14280  ? 442 SER H O   1 
ATOM   34357 C  CB  . SER H  1 444 ? 21.30332  -43.79342  25.57246  1.000 30.02737  ? 442 SER H CB  1 
ATOM   34358 O  OG  . SER H  1 444 ? 20.27163  -44.44878  24.89052  1.000 32.46806  ? 442 SER H OG  1 
ATOM   34359 N  N   . GLN H  1 445 ? 18.63270  -44.08827  27.49452  1.000 33.91148  ? 443 GLN H N   1 
ATOM   34360 C  CA  . GLN H  1 445 ? 17.26343  -43.64521  27.72628  1.000 30.32571  ? 443 GLN H CA  1 
ATOM   34361 C  C   . GLN H  1 445 ? 16.96629  -43.36151  29.19294  1.000 34.73865  ? 443 GLN H C   1 
ATOM   34362 O  O   . GLN H  1 445 ? 15.99725  -42.65535  29.48519  1.000 36.80783  ? 443 GLN H O   1 
ATOM   34363 C  CB  . GLN H  1 445 ? 16.28589  -44.67749  27.16726  1.000 28.86264  ? 443 GLN H CB  1 
ATOM   34364 C  CG  . GLN H  1 445 ? 16.36760  -44.76594  25.66087  1.000 28.67552  ? 443 GLN H CG  1 
ATOM   34365 C  CD  . GLN H  1 445 ? 15.09334  -45.24915  24.98973  1.000 32.04894  ? 443 GLN H CD  1 
ATOM   34366 O  OE1 . GLN H  1 445 ? 15.15697  -45.82179  23.89524  1.000 33.37188  ? 443 GLN H OE1 1 
ATOM   34367 N  NE2 . GLN H  1 445 ? 13.93319  -45.01627  25.62221  1.000 27.60600  ? 443 GLN H NE2 1 
ATOM   34368 N  N   . LEU H  1 446 ? 17.77150  -43.88449  30.11967  1.000 34.08947  ? 444 LEU H N   1 
ATOM   34369 C  CA  . LEU H  1 446 ? 17.65516  -43.46842  31.51241  1.000 31.59326  ? 444 LEU H CA  1 
ATOM   34370 C  C   . LEU H  1 446 ? 18.22626  -42.07833  31.72144  1.000 35.29166  ? 444 LEU H C   1 
ATOM   34371 O  O   . LEU H  1 446 ? 17.81504  -41.37247  32.64358  1.000 34.86899  ? 444 LEU H O   1 
ATOM   34372 C  CB  . LEU H  1 446 ? 18.39811  -44.43580  32.42058  1.000 29.81279  ? 444 LEU H CB  1 
ATOM   34373 C  CG  . LEU H  1 446 ? 17.77391  -45.76751  32.79072  1.000 27.88010  ? 444 LEU H CG  1 
ATOM   34374 C  CD1 . LEU H  1 446 ? 18.70850  -46.47649  33.71270  1.000 21.92489  ? 444 LEU H CD1 1 
ATOM   34375 C  CD2 . LEU H  1 446 ? 16.42045  -45.53832  33.43129  1.000 26.48253  ? 444 LEU H CD2 1 
ATOM   34376 N  N   . GLN H  1 447 ? 19.21073  -41.68511  30.91448  1.000 41.20277  ? 445 GLN H N   1 
ATOM   34377 C  CA  . GLN H  1 447 ? 19.84391  -40.38274  31.07934  1.000 39.45886  ? 445 GLN H CA  1 
ATOM   34378 C  C   . GLN H  1 447 ? 19.23847  -39.30583  30.20539  1.000 37.31947  ? 445 GLN H C   1 
ATOM   34379 O  O   . GLN H  1 447 ? 19.38338  -38.12455  30.52552  1.000 36.36818  ? 445 GLN H O   1 
ATOM   34380 C  CB  . GLN H  1 447 ? 21.33758  -40.48934  30.80183  1.000 35.13482  ? 445 GLN H CB  1 
ATOM   34381 C  CG  . GLN H  1 447 ? 22.03183  -41.24340  31.90781  1.000 46.86966  ? 445 GLN H CG  1 
ATOM   34382 C  CD  . GLN H  1 447 ? 23.43539  -41.58852  31.54964  1.000 52.26144  ? 445 GLN H CD  1 
ATOM   34383 O  OE1 . GLN H  1 447 ? 24.03807  -40.93908  30.69394  1.000 54.15977  ? 445 GLN H OE1 1 
ATOM   34384 N  NE2 . GLN H  1 447 ? 23.98155  -42.61012  32.19942  1.000 56.76332  ? 445 GLN H NE2 1 
ATOM   34385 N  N   . ASP H  1 448 ? 18.54629  -39.69471  29.14544  1.000 37.77262  ? 446 ASP H N   1 
ATOM   34386 C  CA  . ASP H  1 448 ? 17.82387  -38.76859  28.29143  1.000 35.07327  ? 446 ASP H CA  1 
ATOM   34387 C  C   . ASP H  1 448 ? 16.58883  -38.24605  29.01643  1.000 36.74603  ? 446 ASP H C   1 
ATOM   34388 O  O   . ASP H  1 448 ? 15.76133  -39.05102  29.47841  1.000 35.58144  ? 446 ASP H O   1 
ATOM   34389 C  CB  . ASP H  1 448 ? 17.43288  -39.48548  26.99403  1.000 36.30256  ? 446 ASP H CB  1 
ATOM   34390 C  CG  . ASP H  1 448 ? 16.84518  -38.54292  25.94358  1.000 42.93141  ? 446 ASP H CG  1 
ATOM   34391 O  OD1 . ASP H  1 448 ? 16.47371  -37.37659  26.27778  1.000 38.31264  ? 446 ASP H OD1 1 
ATOM   34392 O  OD2 . ASP H  1 448 ? 16.74519  -38.98225  24.77021  1.000 40.58852  ? 446 ASP H OD2 1 
ATOM   34393 N  N   . PRO H  1 449 ? 16.41722  -36.92547  29.13047  1.000 36.65017  ? 447 PRO H N   1 
ATOM   34394 C  CA  . PRO H  1 449 ? 15.20817  -36.37904  29.77658  1.000 33.65408  ? 447 PRO H CA  1 
ATOM   34395 C  C   . PRO H  1 449 ? 13.91473  -36.64655  29.02956  1.000 31.05298  ? 447 PRO H C   1 
ATOM   34396 O  O   . PRO H  1 449 ? 12.85111  -36.57519  29.65081  1.000 35.32417  ? 447 PRO H O   1 
ATOM   34397 C  CB  . PRO H  1 449 ? 15.48076  -34.86898  29.84743  1.000 31.94916  ? 447 PRO H CB  1 
ATOM   34398 C  CG  . PRO H  1 449 ? 16.88335  -34.65622  29.40133  1.000 30.21300  ? 447 PRO H CG  1 
ATOM   34399 C  CD  . PRO H  1 449 ? 17.47796  -35.92505  28.92279  1.000 32.93758  ? 447 PRO H CD  1 
ATOM   34400 N  N   . SER H  1 450 ? 13.94602  -36.94096  27.72884  1.000 35.86767  ? 448 SER H N   1 
ATOM   34401 C  CA  . SER H  1 450 ? 12.71540  -37.07956  26.95134  1.000 33.26928  ? 448 SER H CA  1 
ATOM   34402 C  C   . SER H  1 450 ? 12.54819  -38.45542  26.30845  1.000 32.81842  ? 448 SER H C   1 
ATOM   34403 O  O   . SER H  1 450 ? 11.79150  -38.59542  25.33492  1.000 30.06566  ? 448 SER H O   1 
ATOM   34404 C  CB  . SER H  1 450 ? 12.66916  -35.99507  25.88449  1.000 34.28341  ? 448 SER H CB  1 
ATOM   34405 O  OG  . SER H  1 450 ? 12.66616  -34.73198  26.50787  1.000 34.86891  ? 448 SER H OG  1 
ATOM   34406 N  N   . SER H  1 451 ? 13.20367  -39.47712  26.85470  1.000 31.61428  ? 449 SER H N   1 
ATOM   34407 C  CA  . SER H  1 451 ? 13.24496  -40.78450  26.22126  1.000 31.84662  ? 449 SER H CA  1 
ATOM   34408 C  C   . SER H  1 451 ? 11.87518  -41.45655  26.20526  1.000 31.29347  ? 449 SER H C   1 
ATOM   34409 O  O   . SER H  1 451 ? 10.95877  -41.10960  26.96097  1.000 33.69049  ? 449 SER H O   1 
ATOM   34410 C  CB  . SER H  1 451 ? 14.22827  -41.68596  26.94780  1.000 35.13053  ? 449 SER H CB  1 
ATOM   34411 O  OG  . SER H  1 451 ? 13.72405  -42.06561  28.20989  1.000 30.43848  ? 449 SER H OG  1 
ATOM   34412 N  N   . LEU H  1 452 ? 11.75234  -42.45941  25.33842  1.000 31.49978  ? 450 LEU H N   1 
ATOM   34413 C  CA  . LEU H  1 452 ? 10.53020  -43.25272  25.31383  1.000 32.40458  ? 450 LEU H CA  1 
ATOM   34414 C  C   . LEU H  1 452 ? 10.30785  -43.96347  26.64871  1.000 32.59651  ? 450 LEU H C   1 
ATOM   34415 O  O   . LEU H  1 452 ? 9.18498   -44.00320  27.16948  1.000 30.84388  ? 450 LEU H O   1 
ATOM   34416 C  CB  . LEU H  1 452 ? 10.60409  -44.25673  24.17350  1.000 28.89367  ? 450 LEU H CB  1 
ATOM   34417 C  CG  . LEU H  1 452 ? 9.27637   -44.94884  23.90396  1.000 32.43324  ? 450 LEU H CG  1 
ATOM   34418 C  CD1 . LEU H  1 452 ? 8.20092   -43.90487  23.64169  1.000 27.77680  ? 450 LEU H CD1 1 
ATOM   34419 C  CD2 . LEU H  1 452 ? 9.43559   -45.89671  22.73840  1.000 29.81272  ? 450 LEU H CD2 1 
ATOM   34420 N  N   . LEU H  1 453 ? 11.37583  -44.52865  27.20718  1.000 30.32198  ? 451 LEU H N   1 
ATOM   34421 C  CA  . LEU H  1 453 ? 11.31054  -45.23110  28.47852  1.000 29.15383  ? 451 LEU H CA  1 
ATOM   34422 C  C   . LEU H  1 453 ? 10.71441  -44.35064  29.56871  1.000 31.41433  ? 451 LEU H C   1 
ATOM   34423 O  O   . LEU H  1 453 ? 9.71731   -44.71167  30.20439  1.000 33.93685  ? 451 LEU H O   1 
ATOM   34424 C  CB  . LEU H  1 453 ? 12.71469  -45.69034  28.84832  1.000 32.63786  ? 451 LEU H CB  1 
ATOM   34425 C  CG  . LEU H  1 453 ? 12.88428  -46.37412  30.18536  1.000 34.43763  ? 451 LEU H CG  1 
ATOM   34426 C  CD1 . LEU H  1 453 ? 12.00501  -47.58084  30.18686  1.000 35.42512  ? 451 LEU H CD1 1 
ATOM   34427 C  CD2 . LEU H  1 453 ? 14.33960  -46.76727  30.35849  1.000 32.89791  ? 451 LEU H CD2 1 
ATOM   34428 N  N   . LYS H  1 454 ? 11.30366  -43.17694  29.78970  1.000 28.16055  ? 452 LYS H N   1 
ATOM   34429 C  CA  . LYS H  1 454 ? 10.75990  -42.27252  30.79241  1.000 29.19926  ? 452 LYS H CA  1 
ATOM   34430 C  C   . LYS H  1 454 ? 9.31175   -41.91246  30.49555  1.000 28.32640  ? 452 LYS H C   1 
ATOM   34431 O  O   . LYS H  1 454 ? 8.47838   -41.91200  31.40396  1.000 30.25821  ? 452 LYS H O   1 
ATOM   34432 C  CB  . LYS H  1 454 ? 11.61942  -41.02483  30.88632  1.000 27.23631  ? 452 LYS H CB  1 
ATOM   34433 C  CG  . LYS H  1 454 ? 12.94165  -41.31858  31.50341  1.000 27.50889  ? 452 LYS H CG  1 
ATOM   34434 C  CD  . LYS H  1 454 ? 13.67366  -40.04983  31.73519  1.000 31.03830  ? 452 LYS H CD  1 
ATOM   34435 C  CE  . LYS H  1 454 ? 15.00752  -40.32728  32.31210  1.000 31.05797  ? 452 LYS H CE  1 
ATOM   34436 N  NZ  . LYS H  1 454 ? 15.75950  -39.04942  32.39818  1.000 42.72764  ? 452 LYS H NZ  1 
ATOM   34437 N  N   . TRP H  1 455 ? 8.98850   -41.61011  29.23312  1.000 31.44515  ? 453 TRP H N   1 
ATOM   34438 C  CA  . TRP H  1 455 ? 7.58773   -41.41933  28.84716  1.000 27.28085  ? 453 TRP H CA  1 
ATOM   34439 C  C   . TRP H  1 455 ? 6.73207   -42.61322  29.26476  1.000 31.32935  ? 453 TRP H C   1 
ATOM   34440 O  O   . TRP H  1 455 ? 5.63429   -42.44565  29.80310  1.000 31.60855  ? 453 TRP H O   1 
ATOM   34441 C  CB  . TRP H  1 455 ? 7.46279   -41.18373  27.33445  1.000 29.94335  ? 453 TRP H CB  1 
ATOM   34442 C  CG  . TRP H  1 455 ? 6.06471   -40.86785  26.93397  1.000 26.98693  ? 453 TRP H CG  1 
ATOM   34443 C  CD1 . TRP H  1 455 ? 5.47952   -39.63416  26.89385  1.000 31.71762  ? 453 TRP H CD1 1 
ATOM   34444 C  CD2 . TRP H  1 455 ? 5.04748   -41.80328  26.55453  1.000 29.28024  ? 453 TRP H CD2 1 
ATOM   34445 N  NE1 . TRP H  1 455 ? 4.15630   -39.74243  26.51121  1.000 31.39211  ? 453 TRP H NE1 1 
ATOM   34446 C  CE2 . TRP H  1 455 ? 3.86622   -41.06387  26.30194  1.000 28.31477  ? 453 TRP H CE2 1 
ATOM   34447 C  CE3 . TRP H  1 455 ? 5.01237   -43.18684  26.42264  1.000 25.92190  ? 453 TRP H CE3 1 
ATOM   34448 C  CZ2 . TRP H  1 455 ? 2.67382   -41.66648  25.90868  1.000 29.44604  ? 453 TRP H CZ2 1 
ATOM   34449 C  CZ3 . TRP H  1 455 ? 3.81705   -43.78383  26.03204  1.000 32.04301  ? 453 TRP H CZ3 1 
ATOM   34450 C  CH2 . TRP H  1 455 ? 2.66618   -43.02267  25.78015  1.000 29.66041  ? 453 TRP H CH2 1 
ATOM   34451 N  N   . THR H  1 456 ? 7.22328   -43.83919  29.03431  1.000 34.36193  ? 454 THR H N   1 
ATOM   34452 C  CA  . THR H  1 456 ? 6.43518   -45.00504  29.42144  1.000 33.26061  ? 454 THR H CA  1 
ATOM   34453 C  C   . THR H  1 456 ? 6.28380   -45.09203  30.93095  1.000 34.67808  ? 454 THR H C   1 
ATOM   34454 O  O   . THR H  1 456 ? 5.22792   -45.49464  31.43097  1.000 35.62878  ? 454 THR H O   1 
ATOM   34455 C  CB  . THR H  1 456 ? 7.04801   -46.29408  28.87756  1.000 30.06323  ? 454 THR H CB  1 
ATOM   34456 O  OG1 . THR H  1 456 ? 7.29691   -46.13950  27.48295  1.000 32.93259  ? 454 THR H OG1 1 
ATOM   34457 C  CG2 . THR H  1 456 ? 6.07205   -47.43650  29.05238  1.000 29.09157  ? 454 THR H CG2 1 
ATOM   34458 N  N   . ALA H  1 457 ? 7.31889   -44.71358  31.67898  1.000 31.69190  ? 455 ALA H N   1 
ATOM   34459 C  CA  . ALA H  1 457 ? 7.18755   -44.75844  33.12751  1.000 32.65517  ? 455 ALA H CA  1 
ATOM   34460 C  C   . ALA H  1 457 ? 6.26126   -43.64524  33.64103  1.000 35.57317  ? 455 ALA H C   1 
ATOM   34461 O  O   . ALA H  1 457 ? 5.42509   -43.87967  34.52723  1.000 36.60001  ? 455 ALA H O   1 
ATOM   34462 C  CB  . ALA H  1 457 ? 8.57083   -44.69769  33.77077  1.000 27.74856  ? 455 ALA H CB  1 
ATOM   34463 N  N   . ARG H  1 458 ? 6.35719   -42.43500  33.08536  1.000 32.97396  ? 456 ARG H N   1 
ATOM   34464 C  CA  . ARG H  1 458 ? 5.47202   -41.38022  33.57420  1.000 38.37093  ? 456 ARG H CA  1 
ATOM   34465 C  C   . ARG H  1 458 ? 4.02962   -41.68518  33.21611  1.000 32.90068  ? 456 ARG H C   1 
ATOM   34466 O  O   . ARG H  1 458 ? 3.11811   -41.46348  34.02136  1.000 35.61234  ? 456 ARG H O   1 
ATOM   34467 C  CB  . ARG H  1 458 ? 5.87404   -39.99863  33.03800  1.000 39.98629  ? 456 ARG H CB  1 
ATOM   34468 C  CG  . ARG H  1 458 ? 4.73362   -38.97708  33.21677  0.645 51.08281  ? 456 ARG H CG  1 
ATOM   34469 C  CD  . ARG H  1 458 ? 5.13658   -37.51002  33.37120  1.000 60.40542  ? 456 ARG H CD  1 
ATOM   34470 N  NE  . ARG H  1 458 ? 4.05699   -36.76179  34.01820  1.000 75.93804  ? 456 ARG H NE  1 
ATOM   34471 C  CZ  . ARG H  1 458 ? 3.05956   -36.14776  33.38686  1.000 80.05867  ? 456 ARG H CZ  1 
ATOM   34472 N  NH1 . ARG H  1 458 ? 3.00669   -36.08757  32.06324  1.000 75.53299  ? 456 ARG H NH1 1 
ATOM   34473 N  NH2 . ARG H  1 458 ? 2.09178   -35.57496  34.10264  1.000 73.30360  ? 456 ARG H NH2 1 
ATOM   34474 N  N   . GLN H  1 459 ? 3.80555   -42.22207  32.02555  1.000 33.33864  ? 457 GLN H N   1 
ATOM   34475 C  CA  . GLN H  1 459 ? 2.44154   -42.51225  31.62133  1.000 32.84628  ? 457 GLN H CA  1 
ATOM   34476 C  C   . GLN H  1 459 ? 1.86702   -43.68787  32.40777  1.000 35.73658  ? 457 GLN H C   1 
ATOM   34477 O  O   . GLN H  1 459 ? 0.65174   -43.75041  32.61462  1.000 36.45980  ? 457 GLN H O   1 
ATOM   34478 C  CB  . GLN H  1 459 ? 2.39331   -42.76470  30.11671  1.000 31.50778  ? 457 GLN H CB  1 
ATOM   34479 C  CG  . GLN H  1 459 ? 1.01111   -42.62536  29.50965  1.000 33.65820  ? 457 GLN H CG  1 
ATOM   34480 C  CD  . GLN H  1 459 ? 0.66435   -41.17917  29.16965  1.000 35.79763  ? 457 GLN H CD  1 
ATOM   34481 O  OE1 . GLN H  1 459 ? 1.53372   -40.30107  29.14728  1.000 39.59907  ? 457 GLN H OE1 1 
ATOM   34482 N  NE2 . GLN H  1 459 ? -0.60114  -40.93526  28.87013  1.000 29.97753  ? 457 GLN H NE2 1 
ATOM   34483 N  N   . LEU H  1 460 ? 2.71188   -44.62336  32.86122  1.000 35.38938  ? 458 LEU H N   1 
ATOM   34484 C  CA  . LEU H  1 460 ? 2.22815   -45.67034  33.75860  1.000 32.68209  ? 458 LEU H CA  1 
ATOM   34485 C  C   . LEU H  1 460 ? 1.82634   -45.08876  35.10646  1.000 38.02443  ? 458 LEU H C   1 
ATOM   34486 O  O   . LEU H  1 460 ? 0.81862   -45.50440  35.69213  1.000 36.96930  ? 458 LEU H O   1 
ATOM   34487 C  CB  . LEU H  1 460 ? 3.29202   -46.74468  33.94169  1.000 32.41065  ? 458 LEU H CB  1 
ATOM   34488 C  CG  . LEU H  1 460 ? 3.44401   -47.75462  32.80479  1.000 39.45512  ? 458 LEU H CG  1 
ATOM   34489 C  CD1 . LEU H  1 460 ? 4.27730   -48.95006  33.22552  1.000 36.89858  ? 458 LEU H CD1 1 
ATOM   34490 C  CD2 . LEU H  1 460 ? 2.06364   -48.20130  32.34380  1.000 41.08137  ? 458 LEU H CD2 1 
ATOM   34491 N  N   . GLU H  1 461 ? 2.61724   -44.14187  35.62002  1.000 37.30679  ? 459 GLU H N   1 
ATOM   34492 C  CA  . GLU H  1 461 ? 2.24662   -43.44744  36.84455  1.000 40.51492  ? 459 GLU H CA  1 
ATOM   34493 C  C   . GLU H  1 461 ? 0.87969   -42.78388  36.69136  1.000 41.45960  ? 459 GLU H C   1 
ATOM   34494 O  O   . GLU H  1 461 ? 0.00519   -42.91949  37.55855  1.000 40.99707  ? 459 GLU H O   1 
ATOM   34495 C  CB  . GLU H  1 461 ? 3.31708   -42.41275  37.19962  1.000 45.00278  ? 459 GLU H CB  1 
ATOM   34496 C  CG  . GLU H  1 461 ? 4.33509   -42.80475  38.28389  1.000 56.59689  ? 459 GLU H CG  1 
ATOM   34497 C  CD  . GLU H  1 461 ? 5.79856   -42.40210  37.92942  1.000 72.17611  ? 459 GLU H CD  1 
ATOM   34498 O  OE1 . GLU H  1 461 ? 5.97315   -41.38538  37.20263  1.000 65.17086  ? 459 GLU H OE1 1 
ATOM   34499 O  OE2 . GLU H  1 461 ? 6.76654   -43.08220  38.39397  1.000 60.46006  ? 459 GLU H OE2 1 
ATOM   34500 N  N   . LEU H  1 462 ? 0.66913   -42.07432  35.57916  1.000 35.87295  ? 460 LEU H N   1 
ATOM   34501 C  CA  . LEU H  1 462 ? -0.62195  -41.43034  35.35819  1.000 40.53900  ? 460 LEU H CA  1 
ATOM   34502 C  C   . LEU H  1 462 ? -1.76119  -42.44571  35.37364  1.000 40.81718  ? 460 LEU H C   1 
ATOM   34503 O  O   . LEU H  1 462 ? -2.81394  -42.20179  35.98099  1.000 40.05015  ? 460 LEU H O   1 
ATOM   34504 C  CB  . LEU H  1 462 ? -0.60935  -40.66319  34.03829  1.000 42.19156  ? 460 LEU H CB  1 
ATOM   34505 C  CG  . LEU H  1 462 ? -1.33944  -39.32141  34.04466  1.000 47.69927  ? 460 LEU H CG  1 
ATOM   34506 C  CD1 . LEU H  1 462 ? -0.51534  -38.24714  34.73520  1.000 52.18403  ? 460 LEU H CD1 1 
ATOM   34507 C  CD2 . LEU H  1 462 ? -1.66979  -38.89636  32.62706  1.000 49.40456  ? 460 LEU H CD2 1 
ATOM   34508 N  N   . ARG H  1 463 ? -1.56663  -43.59459  34.71707  1.000 35.99737  ? 461 ARG H N   1 
ATOM   34509 C  CA  . ARG H  1 463 ? -2.57426  -44.64919  34.76554  1.000 39.41746  ? 461 ARG H CA  1 
ATOM   34510 C  C   . ARG H  1 463 ? -2.82041  -45.12004  36.19181  1.000 36.98317  ? 461 ARG H C   1 
ATOM   34511 O  O   . ARG H  1 463 ? -3.96320  -45.38690  36.57693  1.000 39.65567  ? 461 ARG H O   1 
ATOM   34512 C  CB  . ARG H  1 463 ? -2.15426  -45.83716  33.89937  1.000 37.63149  ? 461 ARG H CB  1 
ATOM   34513 C  CG  . ARG H  1 463 ? -3.31237  -46.73918  33.51203  1.000 32.19443  ? 461 ARG H CG  1 
ATOM   34514 C  CD  . ARG H  1 463 ? -2.85989  -48.18603  33.29384  1.000 37.35169  ? 461 ARG H CD  1 
ATOM   34515 N  NE  . ARG H  1 463 ? -3.97648  -48.96199  32.77665  1.000 37.93228  ? 461 ARG H NE  1 
ATOM   34516 C  CZ  . ARG H  1 463 ? -4.51497  -50.01707  33.36942  1.000 38.48625  ? 461 ARG H CZ  1 
ATOM   34517 N  NH1 . ARG H  1 463 ? -3.97524  -50.55732  34.45030  1.000 35.14333  ? 461 ARG H NH1 1 
ATOM   34518 N  NH2 . ARG H  1 463 ? -5.63485  -50.53701  32.86975  1.000 44.18598  ? 461 ARG H NH2 1 
ATOM   34519 N  N   . ARG H  1 464 ? -1.75834  -45.25767  36.97998  1.000 36.89930  ? 462 ARG H N   1 
ATOM   34520 C  CA  . ARG H  1 464 ? -1.89632  -45.84248  38.30692  1.000 38.10110  ? 462 ARG H CA  1 
ATOM   34521 C  C   . ARG H  1 464 ? -2.69326  -44.93369  39.22524  1.000 42.58347  ? 462 ARG H C   1 
ATOM   34522 O  O   . ARG H  1 464 ? -3.31999  -45.41381  40.17077  1.000 45.40475  ? 462 ARG H O   1 
ATOM   34523 C  CB  . ARG H  1 464 ? -0.51094  -46.13119  38.88231  1.000 40.32388  ? 462 ARG H CB  1 
ATOM   34524 C  CG  . ARG H  1 464 ? -0.45589  -46.40380  40.35971  1.000 46.67829  ? 462 ARG H CG  1 
ATOM   34525 C  CD  . ARG H  1 464 ? 0.98943   -46.69465  40.79544  1.000 55.84440  ? 462 ARG H CD  1 
ATOM   34526 N  NE  . ARG H  1 464 ? 1.84319   -47.01843  39.65163  1.000 68.54086  ? 462 ARG H NE  1 
ATOM   34527 C  CZ  . ARG H  1 464 ? 2.94462   -46.36411  39.28858  1.000 61.22751  ? 462 ARG H CZ  1 
ATOM   34528 N  NH1 . ARG H  1 464 ? 3.38420   -45.30841  39.96200  1.000 61.02727  ? 462 ARG H NH1 1 
ATOM   34529 N  NH2 . ARG H  1 464 ? 3.62597   -46.78591  38.22386  1.000 55.07360  ? 462 ARG H NH2 1 
ATOM   34530 N  N   . ALA H  1 465 ? -2.71961  -43.63413  38.93303  1.000 42.81964  ? 463 ALA H N   1 
ATOM   34531 C  CA  . ALA H  1 465 ? -3.33690  -42.63116  39.78460  1.000 36.20946  ? 463 ALA H CA  1 
ATOM   34532 C  C   . ALA H  1 465 ? -4.82287  -42.46412  39.54132  1.000 42.87441  ? 463 ALA H C   1 
ATOM   34533 O  O   . ALA H  1 465 ? -5.44688  -41.59726  40.16420  1.000 45.81483  ? 463 ALA H O   1 
ATOM   34534 C  CB  . ALA H  1 465 ? -2.65458  -41.28100  39.57799  1.000 37.84382  ? 463 ALA H CB  1 
ATOM   34535 N  N   . HIS H  1 466 ? -5.40706  -43.24312  38.64687  1.000 42.35288  ? 464 HIS H N   1 
ATOM   34536 C  CA  . HIS H  1 466 ? -6.78480  -43.02055  38.21010  1.000 40.94620  ? 464 HIS H CA  1 
ATOM   34537 C  C   . HIS H  1 466 ? -7.45744  -44.36651  38.04912  1.000 44.76283  ? 464 HIS H C   1 
ATOM   34538 O  O   . HIS H  1 466 ? -7.57254  -44.89239  36.93566  1.000 47.23501  ? 464 HIS H O   1 
ATOM   34539 C  CB  . HIS H  1 466 ? -6.81235  -42.23241  36.90775  1.000 37.31117  ? 464 HIS H CB  1 
ATOM   34540 C  CG  . HIS H  1 466 ? -6.49470  -40.78441  37.08143  1.000 41.65346  ? 464 HIS H CG  1 
ATOM   34541 N  ND1 . HIS H  1 466 ? -5.22994  -40.27152  36.88567  1.000 41.53223  ? 464 HIS H ND1 1 
ATOM   34542 C  CD2 . HIS H  1 466 ? -7.28174  -39.73348  37.41140  1.000 46.20348  ? 464 HIS H CD2 1 
ATOM   34543 C  CE1 . HIS H  1 466 ? -5.25073  -38.96675  37.09054  1.000 44.09886  ? 464 HIS H CE1 1 
ATOM   34544 N  NE2 . HIS H  1 466 ? -6.48313  -38.61439  37.41194  1.000 49.25968  ? 464 HIS H NE2 1 
ATOM   34545 N  N   . PRO H  1 467 ? -7.92552  -44.95538  39.15014  1.000 45.28208  ? 465 PRO H N   1 
ATOM   34546 C  CA  . PRO H  1 467 ? -8.36457  -46.36418  39.11663  1.000 44.48440  ? 465 PRO H CA  1 
ATOM   34547 C  C   . PRO H  1 467 ? -9.45496  -46.66066  38.10338  1.000 43.70052  ? 465 PRO H C   1 
ATOM   34548 O  O   . PRO H  1 467 ? -9.62085  -47.83130  37.73163  1.000 44.98906  ? 465 PRO H O   1 
ATOM   34549 C  CB  . PRO H  1 467 ? -8.84813  -46.60484  40.54701  1.000 41.87291  ? 465 PRO H CB  1 
ATOM   34550 C  CG  . PRO H  1 467 ? -8.04743  -45.63385  41.35168  1.000 48.51941  ? 465 PRO H CG  1 
ATOM   34551 C  CD  . PRO H  1 467 ? -7.96135  -44.39619  40.50660  1.000 43.04042  ? 465 PRO H CD  1 
ATOM   34552 N  N   . ALA H  1 468 ? -10.17067 -45.63891  37.61753  1.000 37.62400  ? 466 ALA H N   1 
ATOM   34553 C  CA  . ALA H  1 468 ? -11.13965 -45.82952  36.54559  1.000 36.43724  ? 466 ALA H CA  1 
ATOM   34554 C  C   . ALA H  1 468 ? -10.53111 -46.43946  35.27378  1.000 42.22620  ? 466 ALA H C   1 
ATOM   34555 O  O   . ALA H  1 468 ? -11.28150 -46.94085  34.43190  1.000 44.54559  ? 466 ALA H O   1 
ATOM   34556 C  CB  . ALA H  1 468 ? -11.81207 -44.49387  36.22229  1.000 34.86258  ? 466 ALA H CB  1 
ATOM   34557 N  N   . PHE H  1 469 ? -9.20283  -46.39892  35.09338  1.000 39.81793  ? 467 PHE H N   1 
ATOM   34558 C  CA  . PHE H  1 469 ? -8.60197  -47.07914  33.94745  1.000 36.95290  ? 467 PHE H CA  1 
ATOM   34559 C  C   . PHE H  1 469 ? -8.70221  -48.58953  34.10955  1.000 42.94718  ? 467 PHE H C   1 
ATOM   34560 O  O   . PHE H  1 469 ? -9.12207  -49.29796  33.18609  1.000 44.30053  ? 467 PHE H O   1 
ATOM   34561 C  CB  . PHE H  1 469 ? -7.13098  -46.66874  33.75558  1.000 36.89593  ? 467 PHE H CB  1 
ATOM   34562 C  CG  . PHE H  1 469 ? -6.93881  -45.30248  33.13618  1.000 40.17426  ? 467 PHE H CG  1 
ATOM   34563 C  CD1 . PHE H  1 469 ? -7.50322  -44.99103  31.90415  1.000 38.76195  ? 467 PHE H CD1 1 
ATOM   34564 C  CD2 . PHE H  1 469 ? -6.18481  -44.32663  33.78952  1.000 40.11630  ? 467 PHE H CD2 1 
ATOM   34565 C  CE1 . PHE H  1 469 ? -7.33705  -43.74111  31.34551  1.000 34.45817  ? 467 PHE H CE1 1 
ATOM   34566 C  CE2 . PHE H  1 469 ? -6.01355  -43.06851  33.23644  1.000 33.16115  ? 467 PHE H CE2 1 
ATOM   34567 C  CZ  . PHE H  1 469 ? -6.58851  -42.77963  32.01216  1.000 37.19332  ? 467 PHE H CZ  1 
ATOM   34568 N  N   . ALA H  1 470 ? -8.30031  -49.10494  35.27790  1.000 46.86497  ? 468 ALA H N   1 
ATOM   34569 C  CA  . ALA H  1 470 ? -8.34868  -50.54512  35.51907  1.000 47.38363  ? 468 ALA H CA  1 
ATOM   34570 C  C   . ALA H  1 470 ? -9.77220  -51.02297  35.81034  1.000 50.72748  ? 468 ALA H C   1 
ATOM   34571 O  O   . ALA H  1 470 ? -10.16301 -52.11811  35.38198  1.000 50.90915  ? 468 ALA H O   1 
ATOM   34572 C  CB  . ALA H  1 470 ? -7.41240  -50.91894  36.67202  1.000 37.18877  ? 468 ALA H CB  1 
ATOM   34573 N  N   . HIS H  1 471 ? -10.56917 -50.20367  36.50419  1.000 43.86930  ? 469 HIS H N   1 
ATOM   34574 C  CA  . HIS H  1 471 ? -11.82277 -50.65598  37.08180  1.000 45.43515  ? 469 HIS H CA  1 
ATOM   34575 C  C   . HIS H  1 471 ? -13.07086 -50.02780  36.48789  1.000 47.86161  ? 469 HIS H C   1 
ATOM   34576 O  O   . HIS H  1 471 ? -14.17594 -50.45574  36.84113  1.000 49.26093  ? 469 HIS H O   1 
ATOM   34577 C  CB  . HIS H  1 471 ? -11.79669 -50.40503  38.58635  1.000 43.47396  ? 469 HIS H CB  1 
ATOM   34578 C  CG  . HIS H  1 471 ? -10.66853 -51.10772  39.25783  1.000 47.13342  ? 469 HIS H CG  1 
ATOM   34579 N  ND1 . HIS H  1 471 ? -10.50787 -52.47322  39.18361  1.000 46.25418  ? 469 HIS H ND1 1 
ATOM   34580 C  CD2 . HIS H  1 471 ? -9.61612  -50.64086  39.96888  1.000 51.54197  ? 469 HIS H CD2 1 
ATOM   34581 C  CE1 . HIS H  1 471 ? -9.42079  -52.82245  39.84883  1.000 53.69908  ? 469 HIS H CE1 1 
ATOM   34582 N  NE2 . HIS H  1 471 ? -8.85978  -51.72911  40.33395  1.000 54.07302  ? 469 HIS H NE2 1 
ATOM   34583 N  N   . GLY H  1 472 ? -12.93680 -49.05240  35.59251  1.000 41.39115  ? 470 GLY H N   1 
ATOM   34584 C  CA  . GLY H  1 472 ? -14.08964 -48.34255  35.10170  1.000 36.61757  ? 470 GLY H CA  1 
ATOM   34585 C  C   . GLY H  1 472 ? -14.72667 -49.00842  33.92375  1.000 41.06622  ? 470 GLY H C   1 
ATOM   34586 O  O   . GLY H  1 472 ? -14.12264 -49.86821  33.28963  1.000 47.70593  ? 470 GLY H O   1 
ATOM   34587 N  N   . ASP H  1 473 ? -15.96663 -48.60479  33.64600  1.000 44.00067  ? 471 ASP H N   1 
ATOM   34588 C  CA  . ASP H  1 473 ? -16.68607 -49.09199  32.48071  1.000 44.01579  ? 471 ASP H CA  1 
ATOM   34589 C  C   . ASP H  1 473 ? -16.22671 -48.32718  31.24094  1.000 48.07684  ? 471 ASP H C   1 
ATOM   34590 O  O   . ASP H  1 473 ? -15.35407 -47.45968  31.30171  1.000 45.29246  ? 471 ASP H O   1 
ATOM   34591 C  CB  . ASP H  1 473 ? -18.19282 -48.95814  32.68107  1.000 37.89873  ? 471 ASP H CB  1 
ATOM   34592 C  CG  . ASP H  1 473 ? -18.67670 -47.48765  32.69972  1.000 59.36200  ? 471 ASP H CG  1 
ATOM   34593 O  OD1 . ASP H  1 473 ? -18.08812 -46.59757  32.01875  1.000 56.73520  ? 471 ASP H OD1 1 
ATOM   34594 O  OD2 . ASP H  1 473 ? -19.68550 -47.21702  33.40001  1.000 63.62576  ? 471 ASP H OD2 1 
ATOM   34595 N  N   . LEU H  1 474 ? -16.86176 -48.60908  30.10959  1.000 46.52218  ? 472 LEU H N   1 
ATOM   34596 C  CA  . LEU H  1 474 ? -16.51619 -47.97452  28.85232  1.000 43.04770  ? 472 LEU H CA  1 
ATOM   34597 C  C   . LEU H  1 474 ? -17.79020 -47.51103  28.16501  1.000 48.30029  ? 472 LEU H C   1 
ATOM   34598 O  O   . LEU H  1 474 ? -18.83198 -48.17286  28.23116  1.000 48.11823  ? 472 LEU H O   1 
ATOM   34599 C  CB  . LEU H  1 474 ? -15.72027 -48.93056  27.94840  1.000 43.25584  ? 472 LEU H CB  1 
ATOM   34600 C  CG  . LEU H  1 474 ? -15.53543 -48.68399  26.43746  1.000 47.42194  ? 472 LEU H CG  1 
ATOM   34601 C  CD1 . LEU H  1 474 ? -15.16746 -47.27448  26.09036  1.000 44.99845  ? 472 LEU H CD1 1 
ATOM   34602 C  CD2 . LEU H  1 474 ? -14.48720 -49.62059  25.87361  1.000 55.33524  ? 472 LEU H CD2 1 
ATOM   34603 N  N   . THR H  1 475 ? -17.70149 -46.35382  27.52620  1.000 49.15354  ? 473 THR H N   1 
ATOM   34604 C  CA  . THR H  1 475 ? -18.83121 -45.76567  26.82035  1.000 48.28300  ? 473 THR H CA  1 
ATOM   34605 C  C   . THR H  1 475 ? -18.25863 -44.96681  25.66265  1.000 49.34894  ? 473 THR H C   1 
ATOM   34606 O  O   . THR H  1 475 ? -17.61376 -43.93614  25.88013  1.000 48.85647  ? 473 THR H O   1 
ATOM   34607 C  CB  . THR H  1 475 ? -19.65114 -44.86978  27.73794  1.000 44.88764  ? 473 THR H CB  1 
ATOM   34608 O  OG1 . THR H  1 475 ? -20.09490 -45.62702  28.86863  1.000 54.84385  ? 473 THR H OG1 1 
ATOM   34609 C  CG2 . THR H  1 475 ? -20.84455 -44.28495  26.98092  1.000 39.83611  ? 473 THR H CG2 1 
ATOM   34610 N  N   . PHE H  1 476 ? -18.48815 -45.42105  24.44402  1.000 40.90067  ? 474 PHE H N   1 
ATOM   34611 C  CA  . PHE H  1 476 ? -17.99348 -44.65076  23.32492  1.000 40.67909  ? 474 PHE H CA  1 
ATOM   34612 C  C   . PHE H  1 476 ? -18.82990 -43.38744  23.16560  1.000 42.80838  ? 474 PHE H C   1 
ATOM   34613 O  O   . PHE H  1 476 ? -20.03763 -43.38697  23.41775  1.000 44.26549  ? 474 PHE H O   1 
ATOM   34614 C  CB  . PHE H  1 476 ? -17.98245 -45.50619  22.06299  1.000 39.76572  ? 474 PHE H CB  1 
ATOM   34615 C  CG  . PHE H  1 476 ? -16.97424 -46.62107  22.12111  1.000 40.32963  ? 474 PHE H CG  1 
ATOM   34616 C  CD1 . PHE H  1 476 ? -15.62273 -46.35089  22.04055  1.000 38.67573  ? 474 PHE H CD1 1 
ATOM   34617 C  CD2 . PHE H  1 476 ? -17.38014 -47.93443  22.30556  1.000 43.23999  ? 474 PHE H CD2 1 
ATOM   34618 C  CE1 . PHE H  1 476 ? -14.69957 -47.36622  22.11069  1.000 44.40793  ? 474 PHE H CE1 1 
ATOM   34619 C  CE2 . PHE H  1 476 ? -16.46545 -48.96202  22.37403  1.000 42.36465  ? 474 PHE H CE2 1 
ATOM   34620 C  CZ  . PHE H  1 476 ? -15.12240 -48.68048  22.27296  1.000 51.05156  ? 474 PHE H CZ  1 
ATOM   34621 N  N   . ILE H  1 477 ? -18.15049 -42.29447  22.81538  1.000 39.66969  ? 475 ILE H N   1 
ATOM   34622 C  CA  . ILE H  1 477 ? -18.75237 -40.99583  22.54163  1.000 38.96330  ? 475 ILE H CA  1 
ATOM   34623 C  C   . ILE H  1 477 ? -18.72324 -40.77284  21.03642  1.000 43.61319  ? 475 ILE H C   1 
ATOM   34624 O  O   . ILE H  1 477 ? -17.71419 -41.05755  20.38306  1.000 48.50777  ? 475 ILE H O   1 
ATOM   34625 C  CB  . ILE H  1 477 ? -17.99367 -39.86147  23.26780  1.000 42.52540  ? 475 ILE H CB  1 
ATOM   34626 C  CG1 . ILE H  1 477 ? -18.04066 -40.08296  24.76615  1.000 48.27142  ? 475 ILE H CG1 1 
ATOM   34627 C  CG2 . ILE H  1 477 ? -18.57252 -38.49464  22.95379  1.000 39.78938  ? 475 ILE H CG2 1 
ATOM   34628 C  CD1 . ILE H  1 477 ? -19.40655 -39.87020  25.32439  1.000 41.75507  ? 475 ILE H CD1 1 
ATOM   34629 N  N   . GLU H  1 478 ? -19.82750 -40.26733  20.48868  1.000 44.50413  ? 476 GLU H N   1 
ATOM   34630 C  CA  . GLU H  1 478 ? -19.83149 -39.83245  19.09776  1.000 50.67922  ? 476 GLU H CA  1 
ATOM   34631 C  C   . GLU H  1 478 ? -18.85680 -38.67744  18.90978  1.000 51.16660  ? 476 GLU H C   1 
ATOM   34632 O  O   . GLU H  1 478 ? -18.69102 -37.82675  19.79687  1.000 49.21034  ? 476 GLU H O   1 
ATOM   34633 C  CB  . GLU H  1 478 ? -21.23881 -39.39932  18.65987  1.000 54.24906  ? 476 GLU H CB  1 
ATOM   34634 C  CG  . GLU H  1 478 ? -22.26990 -40.51508  18.36519  1.000 64.57757  ? 476 GLU H CG  1 
ATOM   34635 C  CD  . GLU H  1 478 ? -21.84298 -41.58320  17.32707  1.000 82.99202  ? 476 GLU H CD  1 
ATOM   34636 O  OE1 . GLU H  1 478 ? -20.64981 -41.65062  16.92884  1.000 85.60169  ? 476 GLU H OE1 1 
ATOM   34637 O  OE2 . GLU H  1 478 ? -22.73237 -42.37276  16.91165  1.000 82.51628  ? 476 GLU H OE2 1 
ATOM   34638 N  N   . THR H  1 479 ? -18.20127 -38.64484  17.74825  1.000 42.90076  ? 477 THR H N   1 
ATOM   34639 C  CA  . THR H  1 479 ? -17.23387 -37.60017  17.46865  1.000 39.64052  ? 477 THR H CA  1 
ATOM   34640 C  C   . THR H  1 479 ? -17.49451 -36.83400  16.19251  1.000 43.94673  ? 477 THR H C   1 
ATOM   34641 O  O   . THR H  1 479 ? -16.87033 -35.78846  16.00155  1.000 44.90901  ? 477 THR H O   1 
ATOM   34642 C  CB  . THR H  1 479 ? -15.82851 -38.18173  17.37553  1.000 42.31612  ? 477 THR H CB  1 
ATOM   34643 O  OG1 . THR H  1 479 ? -15.69171 -38.85512  16.11768  1.000 43.26606  ? 477 THR H OG1 1 
ATOM   34644 C  CG2 . THR H  1 479 ? -15.58681 -39.15984  18.51412  1.000 41.28968  ? 477 THR H CG2 1 
ATOM   34645 N  N   . GLY H  1 480 ? -18.37225 -37.31837  15.31043  1.000 47.32933  ? 478 GLY H N   1 
ATOM   34646 C  CA  . GLY H  1 480 ? -18.56679 -36.71754  14.00403  1.000 44.12627  ? 478 GLY H CA  1 
ATOM   34647 C  C   . GLY H  1 480 ? -17.39576 -36.86363  13.06092  1.000 44.38867  ? 478 GLY H C   1 
ATOM   34648 O  O   . GLY H  1 480 ? -17.35101 -36.17045  12.03713  1.000 47.56886  ? 478 GLY H O   1 
ATOM   34649 N  N   . ASN H  1 481 ? -16.44396 -37.73909  13.38703  1.000 42.82133  ? 479 ASN H N   1 
ATOM   34650 C  CA  . ASN H  1 481 ? -15.21263 -37.95961  12.64009  1.000 42.43222  ? 479 ASN H CA  1 
ATOM   34651 C  C   . ASN H  1 481 ? -14.61652 -39.31329  13.02491  1.000 42.87464  ? 479 ASN H C   1 
ATOM   34652 O  O   . ASN H  1 481 ? -14.15767 -39.48863  14.16052  1.000 41.11531  ? 479 ASN H O   1 
ATOM   34653 C  CB  . ASN H  1 481 ? -14.21292 -36.83400  12.91101  1.000 38.86547  ? 479 ASN H CB  1 
ATOM   34654 C  CG  . ASN H  1 481 ? -12.92007 -36.98183  12.10613  1.000 43.71457  ? 479 ASN H CG  1 
ATOM   34655 O  OD1 . ASN H  1 481 ? -12.53966 -38.07872  11.67055  1.000 40.25054  ? 479 ASN H OD1 1 
ATOM   34656 N  ND2 . ASN H  1 481 ? -12.24228 -35.86266  11.90027  1.000 39.56304  ? 479 ASN H ND2 1 
ATOM   34657 N  N   . PRO H  1 482 ? -14.57684 -40.28123  12.10270  1.000 39.61485  ? 480 PRO H N   1 
ATOM   34658 C  CA  . PRO H  1 482 ? -14.10851 -41.62591  12.46586  1.000 38.94159  ? 480 PRO H CA  1 
ATOM   34659 C  C   . PRO H  1 482 ? -12.61092 -41.71101  12.72203  1.000 45.07863  ? 480 PRO H C   1 
ATOM   34660 O  O   . PRO H  1 482 ? -12.15305 -42.74172  13.24737  1.000 45.47451  ? 480 PRO H O   1 
ATOM   34661 C  CB  . PRO H  1 482 ? -14.50852 -42.48594  11.25702  1.000 43.58976  ? 480 PRO H CB  1 
ATOM   34662 C  CG  . PRO H  1 482 ? -15.08098 -41.56342  10.23364  1.000 38.76137  ? 480 PRO H CG  1 
ATOM   34663 C  CD  . PRO H  1 482 ? -14.89625 -40.15713  10.67012  1.000 38.28266  ? 480 PRO H CD  1 
ATOM   34664 N  N   . ALA H  1 483 ? -11.83083 -40.68690  12.35050  1.000 40.04364  ? 481 ALA H N   1 
ATOM   34665 C  CA  . ALA H  1 483 ? -10.43135 -40.65305  12.77142  1.000 40.89970  ? 481 ALA H CA  1 
ATOM   34666 C  C   . ALA H  1 483 ? -10.31331 -40.47635  14.27879  1.000 39.16162  ? 481 ALA H C   1 
ATOM   34667 O  O   . ALA H  1 483 ? -9.39883  -41.02922  14.89460  1.000 41.14713  ? 481 ALA H O   1 
ATOM   34668 C  CB  . ALA H  1 483 ? -9.67416  -39.52829  12.06269  1.000 36.38474  ? 481 ALA H CB  1 
ATOM   34669 N  N   . ILE H  1 484 ? -11.23093 -39.73004  14.88712  1.000 37.94502  ? 482 ILE H N   1 
ATOM   34670 C  CA  . ILE H  1 484 ? -11.16406 -39.39696  16.30518  1.000 41.20123  ? 482 ILE H CA  1 
ATOM   34671 C  C   . ILE H  1 484 ? -11.97401 -40.42103  17.09267  1.000 41.75378  ? 482 ILE H C   1 
ATOM   34672 O  O   . ILE H  1 484 ? -13.19236 -40.52981  16.90780  1.000 43.60687  ? 482 ILE H O   1 
ATOM   34673 C  CB  . ILE H  1 484 ? -11.68678 -37.97334  16.55598  1.000 42.54721  ? 482 ILE H CB  1 
ATOM   34674 C  CG1 . ILE H  1 484 ? -10.71432 -36.93474  15.98470  1.000 39.72779  ? 482 ILE H CG1 1 
ATOM   34675 C  CG2 . ILE H  1 484 ? -11.96340 -37.74803  18.03570  1.000 36.36056  ? 482 ILE H CG2 1 
ATOM   34676 C  CD1 . ILE H  1 484 ? -11.24788 -35.51733  15.97552  1.000 38.55298  ? 482 ILE H CD1 1 
ATOM   34677 N  N   . LEU H  1 485 ? -11.30492 -41.16980  17.97152  1.000 38.02263  ? 483 LEU H N   1 
ATOM   34678 C  CA  . LEU H  1 485 ? -11.97224 -42.09222  18.88732  1.000 37.88556  ? 483 LEU H CA  1 
ATOM   34679 C  C   . LEU H  1 485 ? -12.05622 -41.47535  20.28337  1.000 47.60124  ? 483 LEU H C   1 
ATOM   34680 O  O   . LEU H  1 485 ? -11.03226 -41.07225  20.86048  1.000 46.95788  ? 483 LEU H O   1 
ATOM   34681 C  CB  . LEU H  1 485 ? -11.23661 -43.42597  18.95835  1.000 41.07433  ? 483 LEU H CB  1 
ATOM   34682 C  CG  . LEU H  1 485 ? -11.88086 -44.49352  19.84483  1.000 41.96715  ? 483 LEU H CG  1 
ATOM   34683 C  CD1 . LEU H  1 485 ? -13.12557 -45.06542  19.17143  1.000 32.22365  ? 483 LEU H CD1 1 
ATOM   34684 C  CD2 . LEU H  1 485 ? -10.86475 -45.58404  20.18045  1.000 30.92310  ? 483 LEU H CD2 1 
ATOM   34685 N  N   . ALA H  1 486 ? -13.27169 -41.41750  20.83203  1.000 42.00911  ? 484 ALA H N   1 
ATOM   34686 C  CA  . ALA H  1 486 ? -13.49448 -40.83742  22.14643  1.000 38.67073  ? 484 ALA H CA  1 
ATOM   34687 C  C   . ALA H  1 486 ? -14.34320 -41.77169  22.99820  1.000 45.65963  ? 484 ALA H C   1 
ATOM   34688 O  O   . ALA H  1 486 ? -15.28094 -42.40828  22.50066  1.000 46.67492  ? 484 ALA H O   1 
ATOM   34689 C  CB  . ALA H  1 486 ? -14.16314 -39.47869  22.02373  1.000 36.97766  ? 484 ALA H CB  1 
ATOM   34690 N  N   . PHE H  1 487 ? -14.02303 -41.84308  24.28686  1.000 45.29195  ? 485 PHE H N   1 
ATOM   34691 C  CA  . PHE H  1 487 ? -14.83010 -42.64738  25.19417  1.000 46.54702  ? 485 PHE H CA  1 
ATOM   34692 C  C   . PHE H  1 487 ? -14.64943 -42.19336  26.64493  1.000 47.97034  ? 485 PHE H C   1 
ATOM   34693 O  O   . PHE H  1 487 ? -13.76856 -41.38933  26.97212  1.000 43.31043  ? 485 PHE H O   1 
ATOM   34694 C  CB  . PHE H  1 487 ? -14.50164 -44.13054  25.02378  1.000 43.93420  ? 485 PHE H CB  1 
ATOM   34695 C  CG  . PHE H  1 487 ? -13.04625 -44.48713  25.18967  1.000 45.60364  ? 485 PHE H CG  1 
ATOM   34696 C  CD1 . PHE H  1 487 ? -12.53012 -44.80349  26.43851  1.000 43.01479  ? 485 PHE H CD1 1 
ATOM   34697 C  CD2 . PHE H  1 487 ? -12.21045 -44.59110  24.07898  1.000 50.85462  ? 485 PHE H CD2 1 
ATOM   34698 C  CE1 . PHE H  1 487 ? -11.20060 -45.19229  26.58242  1.000 45.37852  ? 485 PHE H CE1 1 
ATOM   34699 C  CE2 . PHE H  1 487 ? -10.87444 -44.96968  24.21626  1.000 44.50632  ? 485 PHE H CE2 1 
ATOM   34700 C  CZ  . PHE H  1 487 ? -10.37130 -45.27236  25.46764  1.000 44.38363  ? 485 PHE H CZ  1 
ATOM   34701 N  N   . THR H  1 488 ? -15.51514 -42.71815  27.52076  1.000 44.94762  ? 486 THR H N   1 
ATOM   34702 C  CA  . THR H  1 488 ? -15.40151 -42.47612  28.95252  1.000 42.73746  ? 486 THR H CA  1 
ATOM   34703 C  C   . THR H  1 488 ? -15.09654 -43.76167  29.71486  1.000 40.63953  ? 486 THR H C   1 
ATOM   34704 O  O   . THR H  1 488 ? -15.43730 -44.87107  29.28765  1.000 43.03469  ? 486 THR H O   1 
ATOM   34705 C  CB  . THR H  1 488 ? -16.66497 -41.82738  29.54012  1.000 44.27196  ? 486 THR H CB  1 
ATOM   34706 O  OG1 . THR H  1 488 ? -17.84428 -42.49906  29.07323  1.000 44.82357  ? 486 THR H OG1 1 
ATOM   34707 C  CG2 . THR H  1 488 ? -16.71285 -40.33330  29.17769  1.000 41.69680  ? 486 THR H CG2 1 
ATOM   34708 N  N   . ARG H  1 489 ? -14.39733 -43.59516  30.82569  1.000 33.59615  ? 487 ARG H N   1 
ATOM   34709 C  CA  . ARG H  1 489 ? -14.27607 -44.62066  31.84856  1.000 44.11192  ? 487 ARG H CA  1 
ATOM   34710 C  C   . ARG H  1 489 ? -14.88339 -44.02530  33.10791  1.000 47.77172  ? 487 ARG H C   1 
ATOM   34711 O  O   . ARG H  1 489 ? -14.50622 -42.92017  33.51669  1.000 47.19837  ? 487 ARG H O   1 
ATOM   34712 C  CB  . ARG H  1 489 ? -12.81804 -45.05213  32.08209  1.000 40.53866  ? 487 ARG H CB  1 
ATOM   34713 C  CG  . ARG H  1 489 ? -12.02324 -45.33623  30.81451  1.000 38.82066  ? 487 ARG H CG  1 
ATOM   34714 C  CD  . ARG H  1 489 ? -12.43693 -46.63651  30.11123  1.000 39.64423  ? 487 ARG H CD  1 
ATOM   34715 N  NE  . ARG H  1 489 ? -12.43757 -47.77538  31.02487  1.000 45.91111  ? 487 ARG H NE  1 
ATOM   34716 C  CZ  . ARG H  1 489 ? -11.35574 -48.45267  31.39386  1.000 46.05308  ? 487 ARG H CZ  1 
ATOM   34717 N  NH1 . ARG H  1 489 ? -10.16142 -48.18503  30.88342  1.000 43.83468  ? 487 ARG H NH1 1 
ATOM   34718 N  NH2 . ARG H  1 489 ? -11.47421 -49.42262  32.30002  1.000 40.32220  ? 487 ARG H NH2 1 
ATOM   34719 N  N   . GLN H  1 490 ? -15.85614 -44.72667  33.68595  1.000 49.15139  ? 488 GLN H N   1 
ATOM   34720 C  CA  . GLN H  1 490 ? -16.52174 -44.30517  34.91071  1.000 44.72588  ? 488 GLN H CA  1 
ATOM   34721 C  C   . GLN H  1 490 ? -16.30854 -45.35424  35.98862  1.000 47.71701  ? 488 GLN H C   1 
ATOM   34722 O  O   . GLN H  1 490 ? -16.50064 -46.55257  35.74576  1.000 45.48185  ? 488 GLN H O   1 
ATOM   34723 C  CB  . GLN H  1 490 ? -18.01746 -44.08265  34.69055  1.000 45.58167  ? 488 GLN H CB  1 
ATOM   34724 C  CG  . GLN H  1 490 ? -18.33655 -42.72389  34.14342  1.000 50.79217  ? 488 GLN H CG  1 
ATOM   34725 C  CD  . GLN H  1 490 ? -19.40735 -42.77093  33.09430  1.000 55.50348  ? 488 GLN H CD  1 
ATOM   34726 O  OE1 . GLN H  1 490 ? -19.33732 -43.58090  32.15869  1.000 57.60349  ? 488 GLN H OE1 1 
ATOM   34727 N  NE2 . GLN H  1 490 ? -20.38943 -41.88143  33.21048  1.000 48.68061  ? 488 GLN H NE2 1 
ATOM   34728 N  N   . TYR H  1 491 ? -15.92351 -44.88782  37.17558  1.000 44.14223  ? 489 TYR H N   1 
ATOM   34729 C  CA  . TYR H  1 491 ? -15.71172 -45.73161  38.33871  1.000 41.27788  ? 489 TYR H CA  1 
ATOM   34730 C  C   . TYR H  1 491 ? -15.72725 -44.81707  39.54412  1.000 45.21054  ? 489 TYR H C   1 
ATOM   34731 O  O   . TYR H  1 491 ? -15.09311 -43.76242  39.51264  1.000 48.83180  ? 489 TYR H O   1 
ATOM   34732 C  CB  . TYR H  1 491 ? -14.37505 -46.47151  38.25250  1.000 43.64392  ? 489 TYR H CB  1 
ATOM   34733 C  CG  . TYR H  1 491 ? -14.09277 -47.41729  39.39495  1.000 48.75553  ? 489 TYR H CG  1 
ATOM   34734 C  CD1 . TYR H  1 491 ? -14.76474 -48.62983  39.48864  1.000 43.77755  ? 489 TYR H CD1 1 
ATOM   34735 C  CD2 . TYR H  1 491 ? -13.13638 -47.10443  40.37925  1.000 45.94841  ? 489 TYR H CD2 1 
ATOM   34736 C  CE1 . TYR H  1 491 ? -14.50218 -49.51215  40.52604  1.000 46.75853  ? 489 TYR H CE1 1 
ATOM   34737 C  CE2 . TYR H  1 491 ? -12.86451 -47.98538  41.42927  1.000 41.48507  ? 489 TYR H CE2 1 
ATOM   34738 C  CZ  . TYR H  1 491 ? -13.55854 -49.18686  41.48953  1.000 50.87182  ? 489 TYR H CZ  1 
ATOM   34739 O  OH  . TYR H  1 491 ? -13.33484 -50.08151  42.50516  1.000 54.69853  ? 489 TYR H OH  1 
ATOM   34740 N  N   . ASP H  1 492 ? -16.46053 -45.20793  40.58298  1.000 48.43871  ? 490 ASP H N   1 
ATOM   34741 C  CA  . ASP H  1 492 ? -16.39124 -44.54399  41.88919  1.000 51.29355  ? 490 ASP H CA  1 
ATOM   34742 C  C   . ASP H  1 492 ? -16.65742 -43.03870  41.78677  1.000 52.25977  ? 490 ASP H C   1 
ATOM   34743 O  O   . ASP H  1 492 ? -16.08201 -42.22557  42.51741  1.000 52.47033  ? 490 ASP H O   1 
ATOM   34744 C  CB  . ASP H  1 492 ? -15.04203 -44.82133  42.56012  1.000 50.48172  ? 490 ASP H CB  1 
ATOM   34745 C  CG  . ASP H  1 492 ? -15.04129 -44.47575  44.04337  1.000 59.42645  ? 490 ASP H CG  1 
ATOM   34746 O  OD1 . ASP H  1 492 ? -16.14923 -44.28608  44.60160  1.000 69.36331  ? 490 ASP H OD1 1 
ATOM   34747 O  OD2 . ASP H  1 492 ? -13.94179 -44.38957  44.64359  1.000 56.80650  ? 490 ASP H OD2 1 
ATOM   34748 N  N   . GLY H  1 493 ? -17.55279 -42.65639  40.87710  1.000 52.67374  ? 491 GLY H N   1 
ATOM   34749 C  CA  . GLY H  1 493 ? -17.85524 -41.25751  40.65776  1.000 54.51020  ? 491 GLY H CA  1 
ATOM   34750 C  C   . GLY H  1 493 ? -16.88000 -40.50630  39.77440  1.000 55.20966  ? 491 GLY H C   1 
ATOM   34751 O  O   . GLY H  1 493 ? -17.22455 -39.42392  39.27970  1.000 51.56350  ? 491 GLY H O   1 
ATOM   34752 N  N   . GLU H  1 494 ? -15.67882 -41.04020  39.54812  1.000 52.52676  ? 492 GLU H N   1 
ATOM   34753 C  CA  . GLU H  1 494 ? -14.73011 -40.40329  38.64634  1.000 56.48326  ? 492 GLU H CA  1 
ATOM   34754 C  C   . GLU H  1 494 ? -15.06084 -40.75392  37.19523  1.000 54.85565  ? 492 GLU H C   1 
ATOM   34755 O  O   . GLU H  1 494 ? -15.36281 -41.90670  36.86856  1.000 50.63422  ? 492 GLU H O   1 
ATOM   34756 C  CB  . GLU H  1 494 ? -13.29723 -40.81679  38.99775  1.000 59.04802  ? 492 GLU H CB  1 
ATOM   34757 C  CG  . GLU H  1 494 ? -12.51466 -39.81223  39.88992  1.000 70.09838  ? 492 GLU H CG  1 
ATOM   34758 C  CD  . GLU H  1 494 ? -11.98581 -38.57273  39.14126  1.000 76.24979  ? 492 GLU H CD  1 
ATOM   34759 O  OE1 . GLU H  1 494 ? -12.69821 -38.03809  38.25755  1.000 73.58002  ? 492 GLU H OE1 1 
ATOM   34760 O  OE2 . GLU H  1 494 ? -10.85108 -38.12424  39.44863  1.000 72.94178  ? 492 GLU H OE2 1 
ATOM   34761 N  N   . THR H  1 495 ? -15.00891 -39.74166  36.32728  1.000 52.71548  ? 493 THR H N   1 
ATOM   34762 C  CA  . THR H  1 495 ? -15.42015 -39.85045  34.92826  1.000 44.55726  ? 493 THR H CA  1 
ATOM   34763 C  C   . THR H  1 495 ? -14.27127 -39.38771  34.03795  1.000 45.81989  ? 493 THR H C   1 
ATOM   34764 O  O   . THR H  1 495 ? -14.07484 -38.18271  33.85800  1.000 50.87589  ? 493 THR H O   1 
ATOM   34765 C  CB  . THR H  1 495 ? -16.66824 -39.01540  34.68328  1.000 48.51033  ? 493 THR H CB  1 
ATOM   34766 O  OG1 . THR H  1 495 ? -17.74917 -39.57686  35.42528  1.000 59.19805  ? 493 THR H OG1 1 
ATOM   34767 C  CG2 . THR H  1 495 ? -17.03373 -38.98764  33.21110  1.000 48.10053  ? 493 THR H CG2 1 
ATOM   34768 N  N   . LEU H  1 496 ? -13.51563 -40.33403  33.48163  1.000 42.87565  ? 494 LEU H N   1 
ATOM   34769 C  CA  . LEU H  1 496 ? -12.39596 -40.01110  32.60444  1.000 43.97943  ? 494 LEU H CA  1 
ATOM   34770 C  C   . LEU H  1 496 ? -12.86729 -39.88952  31.16079  1.000 41.42214  ? 494 LEU H C   1 
ATOM   34771 O  O   . LEU H  1 496 ? -13.70853 -40.66753  30.70868  1.000 41.24563  ? 494 LEU H O   1 
ATOM   34772 C  CB  . LEU H  1 496 ? -11.30442 -41.08163  32.70786  1.000 44.30851  ? 494 LEU H CB  1 
ATOM   34773 C  CG  . LEU H  1 496 ? -10.60695 -41.22032  34.06300  1.000 39.02704  ? 494 LEU H CG  1 
ATOM   34774 C  CD1 . LEU H  1 496 ? -9.50961  -42.24616  34.00541  1.000 36.19795  ? 494 LEU H CD1 1 
ATOM   34775 C  CD2 . LEU H  1 496 ? -10.04921 -39.88578  34.50641  1.000 40.18412  ? 494 LEU H CD2 1 
ATOM   34776 N  N   . LEU H  1 497 ? -12.32904 -38.90618  30.43667  1.000 39.41963  ? 495 LEU H N   1 
ATOM   34777 C  CA  . LEU H  1 497 ? -12.59267 -38.76539  29.00734  1.000 37.98658  ? 495 LEU H CA  1 
ATOM   34778 C  C   . LEU H  1 497 ? -11.29169 -38.97190  28.24376  1.000 43.30253  ? 495 LEU H C   1 
ATOM   34779 O  O   . LEU H  1 497 ? -10.28739 -38.31199  28.53235  1.000 45.60349  ? 495 LEU H O   1 
ATOM   34780 C  CB  . LEU H  1 497 ? -13.19501 -37.40119  28.66571  1.000 39.34424  ? 495 LEU H CB  1 
ATOM   34781 C  CG  . LEU H  1 497 ? -13.60913 -37.13932  27.20321  1.000 37.89959  ? 495 LEU H CG  1 
ATOM   34782 C  CD1 . LEU H  1 497 ? -14.77405 -38.02750  26.76937  1.000 37.08336  ? 495 LEU H CD1 1 
ATOM   34783 C  CD2 . LEU H  1 497 ? -13.96256 -35.66928  26.99248  1.000 30.83606  ? 495 LEU H CD2 1 
ATOM   34784 N  N   . ILE H  1 498 ? -11.30815 -39.89386  27.28258  1.000 39.04962  ? 496 ILE H N   1 
ATOM   34785 C  CA  . ILE H  1 498 ? -10.11872 -40.29663  26.53843  1.000 38.74226  ? 496 ILE H CA  1 
ATOM   34786 C  C   . ILE H  1 498 ? -10.37939 -40.02698  25.06379  1.000 40.85364  ? 496 ILE H C   1 
ATOM   34787 O  O   . ILE H  1 498 ? -11.29392 -40.61514  24.47168  1.000 44.32958  ? 496 ILE H O   1 
ATOM   34788 C  CB  . ILE H  1 498 ? -9.77708  -41.77484  26.78506  1.000 42.09785  ? 496 ILE H CB  1 
ATOM   34789 C  CG1 . ILE H  1 498 ? -9.64445  -42.03677  28.29140  1.000 43.46110  ? 496 ILE H CG1 1 
ATOM   34790 C  CG2 . ILE H  1 498 ? -8.50924  -42.16611  26.07857  1.000 34.83131  ? 496 ILE H CG2 1 
ATOM   34791 C  CD1 . ILE H  1 498 ? -8.74343  -41.03216  29.00871  1.000 39.55267  ? 496 ILE H CD1 1 
ATOM   34792 N  N   . VAL H  1 499 ? -9.59487  -39.13285  24.47168  1.000 39.42508  ? 497 VAL H N   1 
ATOM   34793 C  CA  . VAL H  1 499 ? -9.80656  -38.72519  23.08792  1.000 44.62904  ? 497 VAL H CA  1 
ATOM   34794 C  C   . VAL H  1 499 ? -8.50954  -38.95248  22.31697  1.000 44.70137  ? 497 VAL H C   1 
ATOM   34795 O  O   . VAL H  1 499 ? -7.45339  -38.43622  22.70464  1.000 42.21329  ? 497 VAL H O   1 
ATOM   34796 C  CB  . VAL H  1 499 ? -10.28215 -37.26470  22.98910  1.000 42.70067  ? 497 VAL H CB  1 
ATOM   34797 C  CG1 . VAL H  1 499 ? -10.79604 -36.97248  21.61070  1.000 39.24860  ? 497 VAL H CG1 1 
ATOM   34798 C  CG2 . VAL H  1 499 ? -11.39437 -36.99857  23.99463  1.000 42.49507  ? 497 VAL H CG2 1 
ATOM   34799 N  N   . SER H  1 500 ? -8.59685  -39.72996  21.23074  1.000 43.87201  ? 498 SER H N   1 
ATOM   34800 C  CA  . SER H  1 500 ? -7.45259  -40.17155  20.43958  1.000 37.06272  ? 498 SER H CA  1 
ATOM   34801 C  C   . SER H  1 500 ? -7.69953  -39.88885  18.96642  1.000 43.34777  ? 498 SER H C   1 
ATOM   34802 O  O   . SER H  1 500 ? -8.78086  -40.18178  18.44103  1.000 41.45998  ? 498 SER H O   1 
ATOM   34803 C  CB  . SER H  1 500 ? -7.18863  -41.66649  20.61279  1.000 37.56464  ? 498 SER H CB  1 
ATOM   34804 O  OG  . SER H  1 500 ? -7.40635  -42.06246  21.95158  1.000 45.12646  ? 498 SER H OG  1 
ATOM   34805 N  N   . ASN H  1 501 ? -6.68432  -39.34263  18.30402  1.000 42.32295  ? 499 ASN H N   1 
ATOM   34806 C  CA  . ASN H  1 501 ? -6.73421  -38.99938  16.89095  1.000 41.26005  ? 499 ASN H CA  1 
ATOM   34807 C  C   . ASN H  1 501 ? -5.85372  -39.99923  16.17159  1.000 37.14197  ? 499 ASN H C   1 
ATOM   34808 O  O   . ASN H  1 501 ? -4.66600  -40.11166  16.48337  1.000 36.81239  ? 499 ASN H O   1 
ATOM   34809 C  CB  . ASN H  1 501 ? -6.24592  -37.56529  16.65987  1.000 45.04456  ? 499 ASN H CB  1 
ATOM   34810 C  CG  . ASN H  1 501 ? -6.24114  -37.16432  15.20237  1.000 39.04772  ? 499 ASN H CG  1 
ATOM   34811 O  OD1 . ASN H  1 501 ? -6.69209  -37.90670  14.32376  1.000 33.83917  ? 499 ASN H OD1 1 
ATOM   34812 N  ND2 . ASN H  1 501 ? -5.72795  -35.96969  14.93828  1.000 38.69381  ? 499 ASN H ND2 1 
ATOM   34813 N  N   . PHE H  1 502 ? -6.43752  -40.74435  15.24238  1.000 33.83224  ? 500 PHE H N   1 
ATOM   34814 C  CA  . PHE H  1 502 ? -5.68241  -41.74604  14.50890  1.000 40.99956  ? 500 PHE H CA  1 
ATOM   34815 C  C   . PHE H  1 502 ? -5.19778  -41.25393  13.14653  1.000 42.94291  ? 500 PHE H C   1 
ATOM   34816 O  O   . PHE H  1 502 ? -4.41013  -41.95380  12.49717  1.000 48.87085  ? 500 PHE H O   1 
ATOM   34817 C  CB  . PHE H  1 502 ? -6.52371  -43.02148  14.34853  1.000 45.80395  ? 500 PHE H CB  1 
ATOM   34818 C  CG  . PHE H  1 502 ? -6.54737  -43.88356  15.57573  1.000 40.25578  ? 500 PHE H CG  1 
ATOM   34819 C  CD1 . PHE H  1 502 ? -7.17201  -43.44836  16.72238  1.000 40.88400  ? 500 PHE H CD1 1 
ATOM   34820 C  CD2 . PHE H  1 502 ? -5.94183  -45.12396  15.58226  1.000 39.39506  ? 500 PHE H CD2 1 
ATOM   34821 C  CE1 . PHE H  1 502 ? -7.19618  -44.23779  17.86206  1.000 41.89020  ? 500 PHE H CE1 1 
ATOM   34822 C  CE2 . PHE H  1 502 ? -5.96897  -45.91172  16.70633  1.000 40.65777  ? 500 PHE H CE2 1 
ATOM   34823 C  CZ  . PHE H  1 502 ? -6.60302  -45.46726  17.85030  1.000 41.73952  ? 500 PHE H CZ  1 
ATOM   34824 N  N   . ALA H  1 503 ? -5.62267  -40.06984  12.71266  1.000 38.40243  ? 501 ALA H N   1 
ATOM   34825 C  CA  . ALA H  1 503 ? -5.09712  -39.49196  11.48608  1.000 41.84377  ? 501 ALA H CA  1 
ATOM   34826 C  C   . ALA H  1 503 ? -3.67397  -38.96562  11.66490  1.000 44.84207  ? 501 ALA H C   1 
ATOM   34827 O  O   . ALA H  1 503 ? -3.26932  -38.51957  12.74664  1.000 41.57117  ? 501 ALA H O   1 
ATOM   34828 C  CB  . ALA H  1 503 ? -5.98552  -38.35423  11.00094  1.000 39.56364  ? 501 ALA H CB  1 
ATOM   34829 N  N   . GLY H  1 504 ? -2.92018  -39.00149  10.56544  1.000 43.88213  ? 502 GLY H N   1 
ATOM   34830 C  CA  . GLY H  1 504 ? -1.60719  -38.42271  10.44512  1.000 38.12454  ? 502 GLY H CA  1 
ATOM   34831 C  C   . GLY H  1 504 ? -1.57701  -36.93140  10.22720  1.000 38.91369  ? 502 GLY H C   1 
ATOM   34832 O  O   . GLY H  1 504 ? -0.50301  -36.37571  10.00593  1.000 45.50401  ? 502 GLY H O   1 
ATOM   34833 N  N   . ASN H  1 505 ? -2.71420  -36.24869  10.27107  1.000 39.63440  ? 503 ASN H N   1 
ATOM   34834 C  CA  . ASN H  1 505 ? -2.73025  -34.79177  10.24895  1.000 36.67813  ? 503 ASN H CA  1 
ATOM   34835 C  C   . ASN H  1 505 ? -3.83318  -34.31566  11.19696  1.000 35.35772  ? 503 ASN H C   1 
ATOM   34836 O  O   . ASN H  1 505 ? -4.47473  -35.11463  11.87927  1.000 37.16791  ? 503 ASN H O   1 
ATOM   34837 C  CB  . ASN H  1 505 ? -2.86186  -34.25592  8.80639   1.000 44.10318  ? 503 ASN H CB  1 
ATOM   34838 C  CG  . ASN H  1 505 ? -3.91664  -35.00090  7.96227   1.000 43.66865  ? 503 ASN H CG  1 
ATOM   34839 O  OD1 . ASN H  1 505 ? -4.42072  -36.05442  8.34713   1.000 42.48300  ? 503 ASN H OD1 1 
ATOM   34840 N  ND2 . ASN H  1 505 ? -4.22500  -34.44772  6.78745   1.000 41.59840  ? 503 ASN H ND2 1 
ATOM   34841 N  N   . ALA H  1 506 ? -4.03460  -33.00290  11.28380  1.000 39.49356  ? 504 ALA H N   1 
ATOM   34842 C  CA  . ALA H  1 506 ? -5.00719  -32.48607  12.24175  1.000 38.37633  ? 504 ALA H CA  1 
ATOM   34843 C  C   . ALA H  1 506 ? -6.43633  -32.87371  11.83805  1.000 42.29695  ? 504 ALA H C   1 
ATOM   34844 O  O   . ALA H  1 506 ? -6.73383  -33.15199  10.67245  1.000 40.61685  ? 504 ALA H O   1 
ATOM   34845 C  CB  . ALA H  1 506 ? -4.87846  -30.96777  12.38734  1.000 27.49605  ? 504 ALA H CB  1 
ATOM   34846 N  N   . GLN H  1 507 ? -7.32728  -32.89362  12.83224  1.000 42.84380  ? 505 GLN H N   1 
ATOM   34847 C  CA  . GLN H  1 507 ? -8.67521  -33.41923  12.65383  1.000 36.93382  ? 505 GLN H CA  1 
ATOM   34848 C  C   . GLN H  1 507 ? -9.63872  -32.62320  13.51035  1.000 35.56246  ? 505 GLN H C   1 
ATOM   34849 O  O   . GLN H  1 507 ? -9.36810  -32.38602  14.68910  1.000 32.46546  ? 505 GLN H O   1 
ATOM   34850 C  CB  . GLN H  1 507 ? -8.75484  -34.89569  13.03975  1.000 34.21609  ? 505 GLN H CB  1 
ATOM   34851 C  CG  . GLN H  1 507 ? -8.03624  -35.83199  12.09548  1.000 37.92258  ? 505 GLN H CG  1 
ATOM   34852 C  CD  . GLN H  1 507 ? -8.61793  -35.81739  10.68857  1.000 42.87581  ? 505 GLN H CD  1 
ATOM   34853 O  OE1 . GLN H  1 507 ? -9.82748  -35.68337  10.51521  1.000 46.27566  ? 505 GLN H OE1 1 
ATOM   34854 N  NE2 . GLN H  1 507 ? -7.75688  -35.96285  9.67602   1.000 40.90381  ? 505 GLN H NE2 1 
ATOM   34855 N  N   . ALA H  1 508 ? -10.75615 -32.21958  12.91384  1.000 40.15076  ? 506 ALA H N   1 
ATOM   34856 C  CA  . ALA H  1 508 ? -11.81181 -31.56227  13.66173  1.000 37.65999  ? 506 ALA H CA  1 
ATOM   34857 C  C   . ALA H  1 508 ? -12.80157 -32.59673  14.17519  1.000 35.78591  ? 506 ALA H C   1 
ATOM   34858 O  O   . ALA H  1 508 ? -12.90754 -33.70037  13.64135  1.000 36.52408  ? 506 ALA H O   1 
ATOM   34859 C  CB  . ALA H  1 508 ? -12.52129 -30.52055  12.80103  1.000 40.03560  ? 506 ALA H CB  1 
ATOM   34860 N  N   . GLY H  1 509 ? -13.51488 -32.22874  15.24011  1.000 43.09790  ? 507 GLY H N   1 
ATOM   34861 C  CA  . GLY H  1 509 ? -14.45138 -33.13626  15.87814  1.000 42.10602  ? 507 GLY H CA  1 
ATOM   34862 C  C   . GLY H  1 509 ? -15.49930 -32.40162  16.68406  1.000 41.44408  ? 507 GLY H C   1 
ATOM   34863 O  O   . GLY H  1 509 ? -15.26644 -31.29486  17.18380  1.000 41.09589  ? 507 GLY H O   1 
ATOM   34864 N  N   . LEU H  1 510 ? -16.66968 -33.02807  16.80602  1.000 41.92410  ? 508 LEU H N   1 
ATOM   34865 C  CA  . LEU H  1 510 ? -17.76219 -32.55021  17.64715  1.000 45.29965  ? 508 LEU H CA  1 
ATOM   34866 C  C   . LEU H  1 510 ? -18.13775 -33.65472  18.62506  1.000 45.34970  ? 508 LEU H C   1 
ATOM   34867 O  O   . LEU H  1 510 ? -18.68069 -34.68519  18.21842  1.000 46.94791  ? 508 LEU H O   1 
ATOM   34868 C  CB  . LEU H  1 510 ? -18.95021 -32.15817  16.78838  1.000 45.03603  ? 508 LEU H CB  1 
ATOM   34869 C  CG  . LEU H  1 510 ? -19.82436 -31.04425  17.32657  1.000 52.72556  ? 508 LEU H CG  1 
ATOM   34870 C  CD1 . LEU H  1 510 ? -18.97516 -29.86968  17.75428  1.000 51.66337  ? 508 LEU H CD1 1 
ATOM   34871 C  CD2 . LEU H  1 510 ? -20.75161 -30.64398  16.21526  1.000 51.21489  ? 508 LEU H CD2 1 
ATOM   34872 N  N   . LEU H  1 511 ? -17.84982 -33.45109  19.90654  1.000 47.02029  ? 509 LEU H N   1 
ATOM   34873 C  CA  . LEU H  1 511 ? -18.05625 -34.48890  20.91272  1.000 47.21319  ? 509 LEU H CA  1 
ATOM   34874 C  C   . LEU H  1 511 ? -19.46541 -34.44258  21.49258  1.000 52.94516  ? 509 LEU H C   1 
ATOM   34875 O  O   . LEU H  1 511 ? -20.03404 -33.36355  21.69027  1.000 54.40181  ? 509 LEU H O   1 
ATOM   34876 C  CB  . LEU H  1 511 ? -17.02572 -34.34592  22.02670  1.000 45.65249  ? 509 LEU H CB  1 
ATOM   34877 C  CG  . LEU H  1 511 ? -15.61170 -34.59094  21.51007  1.000 45.60466  ? 509 LEU H CG  1 
ATOM   34878 C  CD1 . LEU H  1 511 ? -14.56945 -34.33605  22.59418  1.000 39.45378  ? 509 LEU H CD1 1 
ATOM   34879 C  CD2 . LEU H  1 511 ? -15.52194 -36.01504  20.98656  1.000 39.80954  ? 509 LEU H CD2 1 
ATOM   34880 N  N   . ASP H  1 512 ? -20.03458 -35.62508  21.75595  1.000 56.03286  ? 510 ASP H N   1 
ATOM   34881 C  CA  . ASP H  1 512 ? -21.40965 -35.73022  22.26517  1.000 58.31100  ? 510 ASP H CA  1 
ATOM   34882 C  C   . ASP H  1 512 ? -21.36229 -35.90277  23.77940  1.000 56.06411  ? 510 ASP H C   1 
ATOM   34883 O  O   . ASP H  1 512 ? -21.52648 -36.99953  24.32650  1.000 57.40861  ? 510 ASP H O   1 
ATOM   34884 C  CB  . ASP H  1 512 ? -22.16482 -36.87223  21.58689  1.000 56.72984  ? 510 ASP H CB  1 
ATOM   34885 C  CG  . ASP H  1 512 ? -23.64812 -36.91912  21.97558  1.000 63.76751  ? 510 ASP H CG  1 
ATOM   34886 O  OD1 . ASP H  1 512 ? -24.14083 -35.99244  22.66297  1.000 63.33783  ? 510 ASP H OD1 1 
ATOM   34887 O  OD2 . ASP H  1 512 ? -24.32396 -37.89728  21.58622  1.000 65.93590  ? 510 ASP H OD2 1 
ATOM   34888 N  N   . LEU H  1 513 ? -21.15008 -34.78180  24.46492  1.000 53.05554  ? 511 LEU H N   1 
ATOM   34889 C  CA  . LEU H  1 513 ? -21.09584 -34.73244  25.92092  1.000 56.00840  ? 511 LEU H CA  1 
ATOM   34890 C  C   . LEU H  1 513 ? -22.36646 -34.12372  26.51496  1.000 54.25917  ? 511 LEU H C   1 
ATOM   34891 O  O   . LEU H  1 513 ? -22.31841 -33.34583  27.46792  1.000 55.67836  ? 511 LEU H O   1 
ATOM   34892 C  CB  . LEU H  1 513 ? -19.85474 -33.97193  26.38210  1.000 54.38508  ? 511 LEU H CB  1 
ATOM   34893 C  CG  . LEU H  1 513 ? -18.56172 -34.43825  25.71156  1.000 52.92296  ? 511 LEU H CG  1 
ATOM   34894 C  CD1 . LEU H  1 513 ? -17.36898 -33.62908  26.16752  1.000 46.63956  ? 511 LEU H CD1 1 
ATOM   34895 C  CD2 . LEU H  1 513 ? -18.32667 -35.91828  25.95106  1.000 43.78579  ? 511 LEU H CD2 1 
ATOM   34896 N  N   . ALA H  1 514 ? -23.52598 -34.48730  25.95939  1.000 55.58763  ? 512 ALA H N   1 
ATOM   34897 C  CA  . ALA H  1 514 ? -24.79788 -34.04721  26.52415  1.000 55.69588  ? 512 ALA H CA  1 
ATOM   34898 C  C   . ALA H  1 514 ? -25.02762 -34.50489  27.96556  1.000 53.77272  ? 512 ALA H C   1 
ATOM   34899 O  O   . ALA H  1 514 ? -25.58437 -33.71453  28.74737  1.000 53.45016  ? 512 ALA H O   1 
ATOM   34900 C  CB  . ALA H  1 514 ? -25.95203 -34.50802  25.62196  1.000 54.57897  ? 512 ALA H CB  1 
ATOM   34901 N  N   . PRO H  1 515 ? -24.65521 -35.72232  28.38864  1.000 53.62838  ? 513 PRO H N   1 
ATOM   34902 C  CA  . PRO H  1 515 ? -24.84174 -36.08328  29.80576  1.000 52.25971  ? 513 PRO H CA  1 
ATOM   34903 C  C   . PRO H  1 515 ? -23.98695 -35.27480  30.75956  1.000 55.24199  ? 513 PRO H C   1 
ATOM   34904 O  O   . PRO H  1 515 ? -24.21319 -35.34243  31.97794  1.000 55.99017  ? 513 PRO H O   1 
ATOM   34905 C  CB  . PRO H  1 515 ? -24.44102 -37.56509  29.85877  1.000 51.39476  ? 513 PRO H CB  1 
ATOM   34906 C  CG  . PRO H  1 515 ? -24.53776 -38.05364  28.47648  1.000 50.08026  ? 513 PRO H CG  1 
ATOM   34907 C  CD  . PRO H  1 515 ? -24.20353 -36.88306  27.59580  1.000 53.27903  ? 513 PRO H CD  1 
ATOM   34908 N  N   . PHE H  1 516 ? -23.00677 -34.52992  30.25456  1.000 52.96735  ? 514 PHE H N   1 
ATOM   34909 C  CA  . PHE H  1 516 ? -21.99334 -33.92635  31.10535  1.000 53.84591  ? 514 PHE H CA  1 
ATOM   34910 C  C   . PHE H  1 516 ? -22.03188 -32.40923  31.06175  1.000 52.40144  ? 514 PHE H C   1 
ATOM   34911 O  O   . PHE H  1 516 ? -21.09583 -31.76602  31.54880  1.000 57.62408  ? 514 PHE H O   1 
ATOM   34912 C  CB  . PHE H  1 516 ? -20.61117 -34.44499  30.70869  1.000 54.91943  ? 514 PHE H CB  1 
ATOM   34913 C  CG  . PHE H  1 516 ? -20.50819 -35.95555  30.67795  1.000 53.95938  ? 514 PHE H CG  1 
ATOM   34914 C  CD1 . PHE H  1 516 ? -20.19020 -36.66838  31.81936  1.000 53.50563  ? 514 PHE H CD1 1 
ATOM   34915 C  CD2 . PHE H  1 516 ? -20.71788 -36.65358  29.50374  1.000 49.44344  ? 514 PHE H CD2 1 
ATOM   34916 C  CE1 . PHE H  1 516 ? -20.07960 -38.04934  31.78325  1.000 53.04424  ? 514 PHE H CE1 1 
ATOM   34917 C  CE2 . PHE H  1 516 ? -20.61133 -38.03188  29.46693  1.000 50.96478  ? 514 PHE H CE2 1 
ATOM   34918 C  CZ  . PHE H  1 516 ? -20.29536 -38.73075  30.60621  1.000 51.58758  ? 514 PHE H CZ  1 
ATOM   34919 N  N   . VAL H  1 517 ? -23.09061 -31.83161  30.48989  1.000 47.71046  ? 515 VAL H N   1 
ATOM   34920 C  CA  . VAL H  1 517 ? -23.29728 -30.39019  30.50786  1.000 46.60932  ? 515 VAL H CA  1 
ATOM   34921 C  C   . VAL H  1 517 ? -23.08981 -29.84643  31.91780  1.000 50.38360  ? 515 VAL H C   1 
ATOM   34922 O  O   . VAL H  1 517 ? -23.45332 -30.48463  32.91108  1.000 56.42587  ? 515 VAL H O   1 
ATOM   34923 C  CB  . VAL H  1 517 ? -24.70723 -30.07944  29.96896  1.000 46.64838  ? 515 VAL H CB  1 
ATOM   34924 C  CG1 . VAL H  1 517 ? -25.09251 -28.63595  30.20334  1.000 41.66017  ? 515 VAL H CG1 1 
ATOM   34925 C  CG2 . VAL H  1 517 ? -24.78266 -30.40587  28.48560  1.000 48.46721  ? 515 VAL H CG2 1 
ATOM   34926 N  N   . GLY H  1 518 ? -22.48420 -28.66250  32.00979  1.000 50.33991  ? 516 GLY H N   1 
ATOM   34927 C  CA  . GLY H  1 518 ? -22.15719 -28.05411  33.28041  1.000 49.68516  ? 516 GLY H CA  1 
ATOM   34928 C  C   . GLY H  1 518 ? -20.78974 -28.41640  33.82360  1.000 53.92433  ? 516 GLY H C   1 
ATOM   34929 O  O   . GLY H  1 518 ? -20.27898 -27.71743  34.70931  1.000 49.00646  ? 516 GLY H O   1 
ATOM   34930 N  N   . ARG H  1 519 ? -20.18092 -29.47860  33.30568  1.000 59.35771  ? 517 ARG H N   1 
ATOM   34931 C  CA  . ARG H  1 519 ? -18.87090 -29.93680  33.73650  1.000 58.91927  ? 517 ARG H CA  1 
ATOM   34932 C  C   . ARG H  1 519 ? -17.75732 -29.33568  32.88441  1.000 53.79174  ? 517 ARG H C   1 
ATOM   34933 O  O   . ARG H  1 519 ? -17.96315 -28.95355  31.72527  1.000 52.49221  ? 517 ARG H O   1 
ATOM   34934 C  CB  . ARG H  1 519 ? -18.80574 -31.45968  33.66847  1.000 58.41255  ? 517 ARG H CB  1 
ATOM   34935 C  CG  . ARG H  1 519 ? -19.82077 -32.13909  34.54938  1.000 56.56774  ? 517 ARG H CG  1 
ATOM   34936 C  CD  . ARG H  1 519 ? -19.21898 -33.35685  35.20108  1.000 58.85606  ? 517 ARG H CD  1 
ATOM   34937 N  NE  . ARG H  1 519 ? -20.23481 -34.36577  35.45305  1.000 58.47674  ? 517 ARG H NE  1 
ATOM   34938 C  CZ  . ARG H  1 519 ? -19.98131 -35.64481  35.68665  1.000 62.21482  ? 517 ARG H CZ  1 
ATOM   34939 N  NH1 . ARG H  1 519 ? -18.74277 -36.11716  35.69081  1.000 60.02477  ? 517 ARG H NH1 1 
ATOM   34940 N  NH2 . ARG H  1 519 ? -20.99799 -36.47291  35.91465  1.000 63.04405  ? 517 ARG H NH2 1 
ATOM   34941 N  N   . ALA H  1 520 ? -16.55983 -29.25718  33.47677  1.000 57.92695  ? 518 ALA H N   1 
ATOM   34942 C  CA  . ALA H  1 520 ? -15.38864 -28.81454  32.72341  1.000 59.47191  ? 518 ALA H CA  1 
ATOM   34943 C  C   . ALA H  1 520 ? -14.37164 -29.93857  32.60081  1.000 52.08675  ? 518 ALA H C   1 
ATOM   34944 O  O   . ALA H  1 520 ? -13.99425 -30.54650  33.61377  1.000 48.92534  ? 518 ALA H O   1 
ATOM   34945 C  CB  . ALA H  1 520 ? -14.72814 -27.59114  33.36950  1.000 50.69094  ? 518 ALA H CB  1 
ATOM   34946 N  N   . PRO H  1 521 ? -13.92477 -30.23554  31.37597  1.000 49.42431  ? 519 PRO H N   1 
ATOM   34947 C  CA  . PRO H  1 521 ? -12.84668 -31.21385  31.18944  1.000 49.62821  ? 519 PRO H CA  1 
ATOM   34948 C  C   . PRO H  1 521 ? -11.53677 -30.67325  31.72804  1.000 47.09673  ? 519 PRO H C   1 
ATOM   34949 O  O   . PRO H  1 521 ? -11.22216 -29.48973  31.56686  1.000 45.73180  ? 519 PRO H O   1 
ATOM   34950 C  CB  . PRO H  1 521 ? -12.77511 -31.39398  29.66671  1.000 42.38861  ? 519 PRO H CB  1 
ATOM   34951 C  CG  . PRO H  1 521 ? -13.90167 -30.63242  29.10108  1.000 44.27230  ? 519 PRO H CG  1 
ATOM   34952 C  CD  . PRO H  1 521 ? -14.38525 -29.65727  30.10770  1.000 45.22178  ? 519 PRO H CD  1 
ATOM   34953 N  N   . VAL H  1 522 ? -10.77123 -31.54891  32.37100  1.000 41.66799  ? 520 VAL H N   1 
ATOM   34954 C  CA  . VAL H  1 522 ? -9.48324  -31.18049  32.94780  1.000 47.92592  ? 520 VAL H CA  1 
ATOM   34955 C  C   . VAL H  1 522 ? -8.42772  -32.19790  32.52680  1.000 47.15688  ? 520 VAL H C   1 
ATOM   34956 O  O   . VAL H  1 522 ? -8.66122  -33.41039  32.58244  1.000 44.16462  ? 520 VAL H O   1 
ATOM   34957 C  CB  . VAL H  1 522 ? -9.54741  -31.08071  34.48225  1.000 42.15302  ? 520 VAL H CB  1 
ATOM   34958 C  CG1 . VAL H  1 522 ? -8.26710  -30.48802  34.99608  1.000 47.12028  ? 520 VAL H CG1 1 
ATOM   34959 C  CG2 . VAL H  1 522 ? -10.69931 -30.22643  34.89427  1.000 38.57938  ? 520 VAL H CG2 1 
ATOM   34960 N  N   . THR H  1 523 ? -7.25827  -31.70876  32.13152  1.000 46.66242  ? 521 THR H N   1 
ATOM   34961 C  CA  . THR H  1 523 ? -6.20030  -32.61266  31.71521  1.000 46.82890  ? 521 THR H CA  1 
ATOM   34962 C  C   . THR H  1 523 ? -5.65135  -33.33497  32.93311  1.000 42.34057  ? 521 THR H C   1 
ATOM   34963 O  O   . THR H  1 523 ? -5.31560  -32.70683  33.93638  1.000 44.60653  ? 521 THR H O   1 
ATOM   34964 C  CB  . THR H  1 523 ? -5.09073  -31.84630  30.99244  1.000 51.25602  ? 521 THR H CB  1 
ATOM   34965 O  OG1 . THR H  1 523 ? -4.26758  -31.15525  31.94219  1.000 47.44886  ? 521 THR H OG1 1 
ATOM   34966 C  CG2 . THR H  1 523 ? -5.69870  -30.82584  30.00455  1.000 45.75385  ? 521 THR H CG2 1 
ATOM   34967 N  N   . LEU H  1 524 ? -5.60096  -34.66398  32.85926  1.000 44.74951  ? 522 LEU H N   1 
ATOM   34968 C  CA  . LEU H  1 524 ? -4.99433  -35.44585  33.93087  1.000 43.23980  ? 522 LEU H CA  1 
ATOM   34969 C  C   . LEU H  1 524 ? -3.53728  -35.06298  34.12893  1.000 47.28785  ? 522 LEU H C   1 
ATOM   34970 O  O   . LEU H  1 524 ? -2.97869  -35.25962  35.21218  1.000 50.37746  ? 522 LEU H O   1 
ATOM   34971 C  CB  . LEU H  1 524 ? -5.08932  -36.93880  33.61374  1.000 42.35189  ? 522 LEU H CB  1 
ATOM   34972 C  CG  . LEU H  1 524 ? -6.47092  -37.55719  33.40831  1.000 48.73695  ? 522 LEU H CG  1 
ATOM   34973 C  CD1 . LEU H  1 524 ? -6.33426  -39.07920  33.40442  1.000 46.52416  ? 522 LEU H CD1 1 
ATOM   34974 C  CD2 . LEU H  1 524 ? -7.50134  -37.07277  34.45540  1.000 46.02400  ? 522 LEU H CD2 1 
ATOM   34975 N  N   . SER H  1 525 ? -2.89922  -34.55165  33.08456  1.000 55.18269  ? 523 SER H N   1 
ATOM   34976 C  CA  . SER H  1 525 ? -1.52605  -34.07415  33.14584  1.000 51.23261  ? 523 SER H CA  1 
ATOM   34977 C  C   . SER H  1 525 ? -1.59142  -32.55259  33.24702  1.000 50.79758  ? 523 SER H C   1 
ATOM   34978 O  O   . SER H  1 525 ? -2.06327  -31.87553  32.32372  1.000 48.32223  ? 523 SER H O   1 
ATOM   34979 C  CB  . SER H  1 525 ? -0.73938  -34.53782  31.91770  1.000 56.39788  ? 523 SER H CB  1 
ATOM   34980 O  OG  . SER H  1 525 ? 0.65448   -34.31982  32.06322  1.000 64.69752  ? 523 SER H OG  1 
ATOM   34981 N  N   . GLY H  1 526 ? -1.16537  -32.01914  34.38654  1.000 54.56396  ? 524 GLY H N   1 
ATOM   34982 C  CA  . GLY H  1 526 ? -1.09338  -30.58818  34.58019  1.000 55.64226  ? 524 GLY H CA  1 
ATOM   34983 C  C   . GLY H  1 526 ? -2.36336  -29.93039  35.07675  1.000 52.97412  ? 524 GLY H C   1 
ATOM   34984 O  O   . GLY H  1 526 ? -2.32765  -28.73433  35.40199  1.000 51.84214  ? 524 GLY H O   1 
ATOM   34985 N  N   . ALA H  1 527 ? -3.48290  -30.66175  35.13016  1.000 48.97199  ? 525 ALA H N   1 
ATOM   34986 C  CA  . ALA H  1 527 ? -4.76116  -30.12378  35.61367  1.000 53.14980  ? 525 ALA H CA  1 
ATOM   34987 C  C   . ALA H  1 527 ? -5.16787  -28.85141  34.87173  1.000 54.67638  ? 525 ALA H C   1 
ATOM   34988 O  O   . ALA H  1 527 ? -5.60091  -27.87224  35.47759  1.000 59.75768  ? 525 ALA H O   1 
ATOM   34989 C  CB  . ALA H  1 527 ? -4.71294  -29.86519  37.12190  1.000 51.65536  ? 525 ALA H CB  1 
ATOM   34990 N  N   . SER H  1 528 ? -5.02071  -28.85039  33.55100  1.000 54.29822  ? 526 SER H N   1 
ATOM   34991 C  CA  . SER H  1 528 ? -5.39457  -27.67361  32.77222  1.000 54.16220  ? 526 SER H CA  1 
ATOM   34992 C  C   . SER H  1 528 ? -6.89280  -27.71228  32.50118  1.000 53.30991  ? 526 SER H C   1 
ATOM   34993 O  O   . SER H  1 528 ? -7.37065  -28.65580  31.85938  1.000 50.56880  ? 526 SER H O   1 
ATOM   34994 C  CB  . SER H  1 528 ? -4.61562  -27.60806  31.45736  1.000 57.11017  ? 526 SER H CB  1 
ATOM   34995 O  OG  . SER H  1 528 ? -5.18978  -26.66512  30.54953  1.000 62.00823  ? 526 SER H OG  1 
ATOM   34996 N  N   . PRO H  1 529 ? -7.66548  -26.74267  32.98497  1.000 56.12604  ? 527 PRO H N   1 
ATOM   34997 C  CA  . PRO H  1 529 ? -9.10107  -26.73261  32.67753  1.000 52.08074  ? 527 PRO H CA  1 
ATOM   34998 C  C   . PRO H  1 529 ? -9.34034  -26.38617  31.21936  1.000 48.64852  ? 527 PRO H C   1 
ATOM   34999 O  O   . PRO H  1 529 ? -8.67128  -25.52315  30.65006  1.000 49.80633  ? 527 PRO H O   1 
ATOM   35000 C  CB  . PRO H  1 529 ? -9.66212  -25.65324  33.61178  1.000 51.23857  ? 527 PRO H CB  1 
ATOM   35001 C  CG  . PRO H  1 529 ? -8.49870  -24.73353  33.88227  1.000 57.29506  ? 527 PRO H CG  1 
ATOM   35002 C  CD  . PRO H  1 529 ? -7.25107  -25.59297  33.81265  1.000 59.07040  ? 527 PRO H CD  1 
ATOM   35003 N  N   . LEU H  1 530 ? -10.28063 -27.08861  30.61410  1.000 48.87071  ? 528 LEU H N   1 
ATOM   35004 C  CA  . LEU H  1 530 ? -10.80715 -26.79981  29.29179  1.000 49.22711  ? 528 LEU H CA  1 
ATOM   35005 C  C   . LEU H  1 530 ? -12.18172 -26.15090  29.43953  1.000 46.49981  ? 528 LEU H C   1 
ATOM   35006 O  O   . LEU H  1 530 ? -12.76209 -26.14474  30.52935  1.000 47.75009  ? 528 LEU H O   1 
ATOM   35007 C  CB  . LEU H  1 530 ? -10.88820 -28.09251  28.45993  1.000 45.31683  ? 528 LEU H CB  1 
ATOM   35008 C  CG  . LEU H  1 530 ? -9.53321  -28.73667  28.12728  1.000 48.92128  ? 528 LEU H CG  1 
ATOM   35009 C  CD1 . LEU H  1 530 ? -9.70035  -30.18107  27.71258  1.000 48.13292  ? 528 LEU H CD1 1 
ATOM   35010 C  CD2 . LEU H  1 530 ? -8.81636  -27.97494  27.02988  1.000 45.68436  ? 528 LEU H CD2 1 
ATOM   35011 N  N   . PRO H  1 531 ? -12.72509 -25.56725  28.37009  1.000 47.60112  ? 529 PRO H N   1 
ATOM   35012 C  CA  . PRO H  1 531 ? -14.02448 -24.89422  28.49070  1.000 50.32370  ? 529 PRO H CA  1 
ATOM   35013 C  C   . PRO H  1 531 ? -15.13448 -25.82650  28.96893  1.000 52.56886  ? 529 PRO H C   1 
ATOM   35014 O  O   . PRO H  1 531 ? -15.13913 -27.02959  28.69956  1.000 50.04267  ? 529 PRO H O   1 
ATOM   35015 C  CB  . PRO H  1 531 ? -14.29365 -24.39376  27.06761  1.000 46.48450  ? 529 PRO H CB  1 
ATOM   35016 C  CG  . PRO H  1 531 ? -12.96230 -24.25675  26.46496  1.000 44.73517  ? 529 PRO H CG  1 
ATOM   35017 C  CD  . PRO H  1 531 ? -12.11909 -25.33850  27.04835  1.000 46.84116  ? 529 PRO H CD  1 
ATOM   35018 N  N   . VAL H  1 532 ? -16.09085 -25.23996  29.68975  1.000 54.82507  ? 530 VAL H N   1 
ATOM   35019 C  CA  . VAL H  1 532 ? -17.19932 -25.99783  30.25331  1.000 52.04943  ? 530 VAL H CA  1 
ATOM   35020 C  C   . VAL H  1 532 ? -18.12963 -26.45833  29.13660  1.000 52.50926  ? 530 VAL H C   1 
ATOM   35021 O  O   . VAL H  1 532 ? -18.33628 -25.74914  28.14495  1.000 53.23658  ? 530 VAL H O   1 
ATOM   35022 C  CB  . VAL H  1 532 ? -17.94022 -25.11374  31.27428  1.000 48.43543  ? 530 VAL H CB  1 
ATOM   35023 C  CG1 . VAL H  1 532 ? -19.33709 -25.64023  31.54784  1.000 52.06375  ? 530 VAL H CG1 1 
ATOM   35024 C  CG2 . VAL H  1 532 ? -17.14560 -25.01032  32.54641  1.000 44.63308  ? 530 VAL H CG2 1 
ATOM   35025 N  N   . VAL H  1 533 ? -18.69861 -27.65725  29.29159  1.000 53.06488  ? 531 VAL H N   1 
ATOM   35026 C  CA  . VAL H  1 533 ? -19.73931 -28.12517  28.37584  1.000 52.39796  ? 531 VAL H CA  1 
ATOM   35027 C  C   . VAL H  1 533 ? -20.99784 -27.28998  28.58000  1.000 53.15980  ? 531 VAL H C   1 
ATOM   35028 O  O   . VAL H  1 533 ? -21.60926 -27.32041  29.65257  1.000 56.31444  ? 531 VAL H O   1 
ATOM   35029 C  CB  . VAL H  1 533 ? -20.03901 -29.61057  28.59487  1.000 48.15450  ? 531 VAL H CB  1 
ATOM   35030 C  CG1 . VAL H  1 533 ? -20.95129 -30.11327  27.50120  1.000 49.72383  ? 531 VAL H CG1 1 
ATOM   35031 C  CG2 . VAL H  1 533 ? -18.76688 -30.39299  28.63334  1.000 48.39893  ? 531 VAL H CG2 1 
ATOM   35032 N  N   . THR H  1 534 ? -21.39918 -26.55009  27.55550  1.000 50.32893  ? 532 THR H N   1 
ATOM   35033 C  CA  . THR H  1 534 ? -22.57661 -25.69776  27.64327  1.000 53.09212  ? 532 THR H CA  1 
ATOM   35034 C  C   . THR H  1 534 ? -23.71937 -26.28498  26.81947  1.000 61.99990  ? 532 THR H C   1 
ATOM   35035 O  O   . THR H  1 534 ? -23.56747 -27.30768  26.13361  1.000 60.74978  ? 532 THR H O   1 
ATOM   35036 C  CB  . THR H  1 534 ? -22.26644 -24.27015  27.18068  1.000 56.27490  ? 532 THR H CB  1 
ATOM   35037 O  OG1 . THR H  1 534 ? -22.09606 -24.23843  25.75304  1.000 47.75296  ? 532 THR H OG1 1 
ATOM   35038 C  CG2 . THR H  1 534 ? -21.00882 -23.74268  27.87629  1.000 59.50419  ? 532 THR H CG2 1 
ATOM   35039 N  N   . GLY H  1 535 ? -24.87784 -25.62191  26.92085  1.000 57.66186  ? 533 GLY H N   1 
ATOM   35040 C  CA  . GLY H  1 535 ? -26.03452 -25.84581  26.07254  1.000 49.49014  ? 533 GLY H CA  1 
ATOM   35041 C  C   . GLY H  1 535 ? -26.31619 -27.28094  25.69706  1.000 54.67116  ? 533 GLY H C   1 
ATOM   35042 O  O   . GLY H  1 535 ? -26.45440 -28.14571  26.56661  1.000 58.36389  ? 533 GLY H O   1 
ATOM   35043 N  N   . ASN H  1 536 ? -26.38021 -27.53843  24.38817  1.000 58.39991  ? 534 ASN H N   1 
ATOM   35044 C  CA  . ASN H  1 536 ? -26.73981 -28.84477  23.84203  1.000 54.04627  ? 534 ASN H CA  1 
ATOM   35045 C  C   . ASN H  1 536 ? -25.72897 -29.93623  24.16412  1.000 52.33719  ? 534 ASN H C   1 
ATOM   35046 O  O   . ASN H  1 536 ? -25.99116 -31.10206  23.85888  1.000 57.51274  ? 534 ASN H O   1 
ATOM   35047 C  CB  . ASN H  1 536 ? -26.89025 -28.74390  22.31863  1.000 56.48840  ? 534 ASN H CB  1 
ATOM   35048 C  CG  . ASN H  1 536 ? -25.63514 -28.16834  21.62953  1.000 62.12608  ? 534 ASN H CG  1 
ATOM   35049 O  OD1 . ASN H  1 536 ? -24.75291 -27.58760  22.27133  1.000 59.59832  ? 534 ASN H OD1 1 
ATOM   35050 N  ND2 . ASN H  1 536 ? -25.55842 -28.34166  20.31659  1.000 61.25249  ? 534 ASN H ND2 1 
ATOM   35051 N  N   . GLY H  1 537 ? -24.57957 -29.59496  24.73560  1.000 51.95636  ? 535 GLY H N   1 
ATOM   35052 C  CA  . GLY H  1 537 ? -23.56646 -30.58342  25.03018  1.000 58.53226  ? 535 GLY H CA  1 
ATOM   35053 C  C   . GLY H  1 537 ? -22.69995 -30.98415  23.85746  1.000 55.99691  ? 535 GLY H C   1 
ATOM   35054 O  O   . GLY H  1 537 ? -21.93158 -31.94353  23.98455  1.000 51.16006  ? 535 GLY H O   1 
ATOM   35055 N  N   . GLN H  1 538 ? -22.79470 -30.27838  22.72806  1.000 52.57560  ? 536 GLN H N   1 
ATOM   35056 C  CA  . GLN H  1 538 ? -22.03565 -30.59738  21.51834  1.000 53.87132  ? 536 GLN H CA  1 
ATOM   35057 C  C   . GLN H  1 538 ? -20.71823 -29.81970  21.52750  1.000 53.46609  ? 536 GLN H C   1 
ATOM   35058 O  O   . GLN H  1 538 ? -20.68299 -28.62255  21.22583  1.000 51.69414  ? 536 GLN H O   1 
ATOM   35059 C  CB  . GLN H  1 538 ? -22.87443 -30.28148  20.28576  1.000 57.32955  ? 536 GLN H CB  1 
ATOM   35060 C  CG  . GLN H  1 538 ? -23.87015 -31.36895  19.92988  1.000 58.07276  ? 536 GLN H CG  1 
ATOM   35061 C  CD  . GLN H  1 538 ? -23.20333 -32.72895  19.75254  1.000 67.22691  ? 536 GLN H CD  1 
ATOM   35062 O  OE1 . GLN H  1 538 ? -22.33503 -32.91102  18.88339  1.000 63.94291  ? 536 GLN H OE1 1 
ATOM   35063 N  NE2 . GLN H  1 538 ? -23.59999 -33.69100  20.58649  1.000 64.65020  ? 536 GLN H NE2 1 
ATOM   35064 N  N   . TYR H  1 539 ? -19.61933 -30.51959  21.83934  1.000 48.78155  ? 537 TYR H N   1 
ATOM   35065 C  CA  . TYR H  1 539 ? -18.35439 -29.90734  22.22151  1.000 44.34843  ? 537 TYR H CA  1 
ATOM   35066 C  C   . TYR H  1 539 ? -17.38321 -29.95055  21.05016  1.000 50.02971  ? 537 TYR H C   1 
ATOM   35067 O  O   . TYR H  1 539 ? -16.87418 -31.03234  20.71811  1.000 50.53180  ? 537 TYR H O   1 
ATOM   35068 C  CB  . TYR H  1 539 ? -17.77445 -30.64483  23.42640  1.000 46.35772  ? 537 TYR H CB  1 
ATOM   35069 C  CG  . TYR H  1 539 ? -16.70896 -29.91871  24.22636  1.000 45.38124  ? 537 TYR H CG  1 
ATOM   35070 C  CD1 . TYR H  1 539 ? -15.39559 -29.85068  23.78026  1.000 43.61057  ? 537 TYR H CD1 1 
ATOM   35071 C  CD2 . TYR H  1 539 ? -17.00811 -29.35269  25.45071  1.000 43.74239  ? 537 TYR H CD2 1 
ATOM   35072 C  CE1 . TYR H  1 539 ? -14.42122 -29.21458  24.52018  1.000 40.28865  ? 537 TYR H CE1 1 
ATOM   35073 C  CE2 . TYR H  1 539 ? -16.03876 -28.71482  26.19984  1.000 47.89258  ? 537 TYR H CE2 1 
ATOM   35074 C  CZ  . TYR H  1 539 ? -14.74535 -28.64925  25.73601  1.000 45.13139  ? 537 TYR H CZ  1 
ATOM   35075 O  OH  . TYR H  1 539 ? -13.79093 -27.99867  26.49574  1.000 41.82324  ? 537 TYR H OH  1 
ATOM   35076 N  N   . PRO H  1 540 ? -17.09310 -28.82922  20.39640  1.000 53.96187  ? 538 PRO H N   1 
ATOM   35077 C  CA  . PRO H  1 540 ? -16.15784 -28.87390  19.26503  1.000 48.90305  ? 538 PRO H CA  1 
ATOM   35078 C  C   . PRO H  1 540 ? -14.72451 -29.03441  19.73439  1.000 44.94386  ? 538 PRO H C   1 
ATOM   35079 O  O   . PRO H  1 540 ? -14.34129 -28.52220  20.79160  1.000 48.80480  ? 538 PRO H O   1 
ATOM   35080 C  CB  . PRO H  1 540 ? -16.38190 -27.52552  18.57074  1.000 46.38369  ? 538 PRO H CB  1 
ATOM   35081 C  CG  . PRO H  1 540 ? -16.80804 -26.59953  19.67749  1.000 43.10554  ? 538 PRO H CG  1 
ATOM   35082 C  CD  . PRO H  1 540 ? -17.55529 -27.45628  20.69350  1.000 48.21687  ? 538 PRO H CD  1 
ATOM   35083 N  N   . VAL H  1 541 ? -13.93117 -29.77759  18.95478  1.000 46.12000  ? 539 VAL H N   1 
ATOM   35084 C  CA  . VAL H  1 541 ? -12.49686 -29.91606  19.19951  1.000 43.23834  ? 539 VAL H CA  1 
ATOM   35085 C  C   . VAL H  1 541 ? -11.74232 -30.00376  17.87247  1.000 43.17145  ? 539 VAL H C   1 
ATOM   35086 O  O   . VAL H  1 541 ? -12.28618 -30.39734  16.83595  1.000 38.46953  ? 539 VAL H O   1 
ATOM   35087 C  CB  . VAL H  1 541 ? -12.13560 -31.14947  20.07355  1.000 34.48103  ? 539 VAL H CB  1 
ATOM   35088 C  CG1 . VAL H  1 541 ? -13.00270 -31.24048  21.32896  1.000 38.53039  ? 539 VAL H CG1 1 
ATOM   35089 C  CG2 . VAL H  1 541 ? -12.19860 -32.42631  19.27253  1.000 33.74101  ? 539 VAL H CG2 1 
ATOM   35090 N  N   . VAL H  1 542 ? -10.46502 -29.61592  17.93136  1.000 40.43551  ? 540 VAL H N   1 
ATOM   35091 C  CA  . VAL H  1 542 ? -9.45794  -29.90519  16.91822  1.000 36.73752  ? 540 VAL H CA  1 
ATOM   35092 C  C   . VAL H  1 542 ? -8.37030  -30.72353  17.60098  1.000 38.25644  ? 540 VAL H C   1 
ATOM   35093 O  O   . VAL H  1 542 ? -8.19196  -30.62897  18.81684  1.000 40.68946  ? 540 VAL H O   1 
ATOM   35094 C  CB  . VAL H  1 542 ? -8.88712  -28.60850  16.31120  1.000 40.27404  ? 540 VAL H CB  1 
ATOM   35095 C  CG1 . VAL H  1 542 ? -8.05568  -28.89139  15.06701  1.000 38.11845  ? 540 VAL H CG1 1 
ATOM   35096 C  CG2 . VAL H  1 542 ? -10.02001 -27.61549  16.02639  1.000 35.87343  ? 540 VAL H CG2 1 
ATOM   35097 N  N   . MET H  1 543 ? -7.67174  -31.56338  16.83635  1.000 34.72366  ? 541 MET H N   1 
ATOM   35098 C  CA  . MET H  1 543 ? -6.60432  -32.38866  17.38164  1.000 33.59736  ? 541 MET H CA  1 
ATOM   35099 C  C   . MET H  1 543 ? -5.46529  -32.46225  16.38726  1.000 40.97911  ? 541 MET H C   1 
ATOM   35100 O  O   . MET H  1 543 ? -5.70779  -32.66654  15.19729  1.000 40.30045  ? 541 MET H O   1 
ATOM   35101 C  CB  . MET H  1 543 ? -7.05642  -33.80884  17.64923  1.000 37.17656  ? 541 MET H CB  1 
ATOM   35102 C  CG  . MET H  1 543 ? -8.36819  -33.96247  18.32842  1.000 35.65499  ? 541 MET H CG  1 
ATOM   35103 S  SD  . MET H  1 543 ? -8.46027  -35.65396  18.92850  1.000 45.00407  ? 541 MET H SD  1 
ATOM   35104 C  CE  . MET H  1 543 ? -7.22064  -35.67027  20.23331  1.000 38.06668  ? 541 MET H CE  1 
ATOM   35105 N  N   . GLY H  1 544 ? -4.22457  -32.33884  16.87966  1.000 42.97855  ? 542 GLY H N   1 
ATOM   35106 C  CA  . GLY H  1 544 ? -3.06091  -32.48670  16.02959  1.000 34.02031  ? 542 GLY H CA  1 
ATOM   35107 C  C   . GLY H  1 544 ? -2.85655  -33.93365  15.66126  1.000 35.70961  ? 542 GLY H C   1 
ATOM   35108 O  O   . GLY H  1 544 ? -3.49847  -34.82340  16.20957  1.000 43.00056  ? 542 GLY H O   1 
ATOM   35109 N  N   . LYS H  1 545 ? -1.94591  -34.17227  14.71653  1.000 37.27889  ? 543 LYS H N   1 
ATOM   35110 C  CA  . LYS H  1 545 ? -1.66335  -35.52459  14.22907  1.000 40.29018  ? 543 LYS H CA  1 
ATOM   35111 C  C   . LYS H  1 545 ? -1.34451  -36.50512  15.36809  1.000 38.06442  ? 543 LYS H C   1 
ATOM   35112 O  O   . LYS H  1 545 ? -0.42612  -36.28378  16.16107  1.000 38.14071  ? 543 LYS H O   1 
ATOM   35113 C  CB  . LYS H  1 545 ? -0.51100  -35.47356  13.21320  1.000 38.04706  ? 543 LYS H CB  1 
ATOM   35114 C  CG  . LYS H  1 545 ? 0.88436   -35.31677  13.80938  1.000 35.93629  ? 543 LYS H CG  1 
ATOM   35115 C  CD  . LYS H  1 545 ? 1.90916   -34.91266  12.79641  1.000 37.54700  ? 543 LYS H CD  1 
ATOM   35116 C  CE  . LYS H  1 545 ? 1.85138   -33.42390  12.51755  1.000 44.74047  ? 543 LYS H CE  1 
ATOM   35117 N  NZ  . LYS H  1 545 ? 3.22661   -32.88682  12.34234  1.000 41.14846  ? 543 LYS H NZ  1 
ATOM   35118 N  N   . TYR H  1 546 ? -2.12479  -37.59119  15.44752  1.000 40.76814  ? 544 TYR H N   1 
ATOM   35119 C  CA  . TYR H  1 546 ? -1.93018  -38.68090  16.42177  1.000 38.51757  ? 544 TYR H CA  1 
ATOM   35120 C  C   . TYR H  1 546 ? -2.03939  -38.21568  17.86207  1.000 37.36216  ? 544 TYR H C   1 
ATOM   35121 O  O   . TYR H  1 546 ? -1.39520  -38.78922  18.73479  1.000 37.01659  ? 544 TYR H O   1 
ATOM   35122 C  CB  . TYR H  1 546 ? -0.59228  -39.40640  16.23648  1.000 37.94181  ? 544 TYR H CB  1 
ATOM   35123 C  CG  . TYR H  1 546 ? -0.43872  -39.98227  14.85729  1.000 41.52715  ? 544 TYR H CG  1 
ATOM   35124 C  CD1 . TYR H  1 546 ? -1.42368  -40.79017  14.32691  1.000 39.16010  ? 544 TYR H CD1 1 
ATOM   35125 C  CD2 . TYR H  1 546 ? 0.67449   -39.69089  14.06801  1.000 42.89903  ? 544 TYR H CD2 1 
ATOM   35126 C  CE1 . TYR H  1 546 ? -1.31516  -41.30362  13.04788  1.000 48.04543  ? 544 TYR H CE1 1 
ATOM   35127 C  CE2 . TYR H  1 546 ? 0.79037   -40.20262  12.78360  1.000 43.81418  ? 544 TYR H CE2 1 
ATOM   35128 C  CZ  . TYR H  1 546 ? -0.20877  -41.01282  12.28219  1.000 44.27959  ? 544 TYR H CZ  1 
ATOM   35129 O  OH  . TYR H  1 546 ? -0.12007  -41.53523  11.02004  1.000 43.13490  ? 544 TYR H OH  1 
ATOM   35130 N  N   . ASP H  1 547 ? -2.87478  -37.20985  18.12756  1.000 40.74999  ? 545 ASP H N   1 
ATOM   35131 C  CA  . ASP H  1 547 ? -2.97088  -36.61149  19.45974  1.000 40.17582  ? 545 ASP H CA  1 
ATOM   35132 C  C   . ASP H  1 547 ? -3.85437  -37.42894  20.39057  1.000 37.83491  ? 545 ASP H C   1 
ATOM   35133 O  O   . ASP H  1 547 ? -4.92157  -37.90498  19.99642  1.000 38.83588  ? 545 ASP H O   1 
ATOM   35134 C  CB  . ASP H  1 547 ? -3.54087  -35.19477  19.37745  1.000 40.09424  ? 545 ASP H CB  1 
ATOM   35135 C  CG  . ASP H  1 547 ? -2.47384  -34.12987  19.38913  1.000 41.83665  ? 545 ASP H CG  1 
ATOM   35136 O  OD1 . ASP H  1 547 ? -1.43485  -34.30038  18.72201  1.000 50.79934  ? 545 ASP H OD1 1 
ATOM   35137 O  OD2 . ASP H  1 547 ? -2.67063  -33.11496  20.08374  1.000 45.13476  ? 545 ASP H OD2 1 
ATOM   35138 N  N   . TYR H  1 548 ? -3.42193  -37.55029  21.64356  1.000 39.89275  ? 546 TYR H N   1 
ATOM   35139 C  CA  . TYR H  1 548 ? -4.22143  -38.14093  22.70972  1.000 37.35669  ? 546 TYR H CA  1 
ATOM   35140 C  C   . TYR H  1 548 ? -4.48239  -37.08886  23.77389  1.000 37.00982  ? 546 TYR H C   1 
ATOM   35141 O  O   . TYR H  1 548 ? -3.53656  -36.45046  24.25138  1.000 39.45048  ? 546 TYR H O   1 
ATOM   35142 C  CB  . TYR H  1 548 ? -3.52777  -39.35215  23.34909  1.000 38.45847  ? 546 TYR H CB  1 
ATOM   35143 C  CG  . TYR H  1 548 ? -2.08327  -39.13668  23.77396  1.000 37.65688  ? 546 TYR H CG  1 
ATOM   35144 C  CD1 . TYR H  1 548 ? -1.05268  -39.15831  22.83780  1.000 39.14995  ? 546 TYR H CD1 1 
ATOM   35145 C  CD2 . TYR H  1 548 ? -1.74061  -38.94988  25.10972  1.000 34.15738  ? 546 TYR H CD2 1 
ATOM   35146 C  CE1 . TYR H  1 548 ? 0.27883   -38.98157  23.20961  1.000 36.86901  ? 546 TYR H CE1 1 
ATOM   35147 C  CE2 . TYR H  1 548 ? -0.39585  -38.77357  25.49294  1.000 32.28915  ? 546 TYR H CE2 1 
ATOM   35148 C  CZ  . TYR H  1 548 ? 0.59838   -38.78806  24.52902  1.000 36.15535  ? 546 TYR H CZ  1 
ATOM   35149 O  OH  . TYR H  1 548 ? 1.91774   -38.59834  24.86720  1.000 41.66582  ? 546 TYR H OH  1 
ATOM   35150 N  N   . TYR H  1 549 ? -5.76258  -36.92155  24.14523  1.000 33.20404  ? 547 TYR H N   1 
ATOM   35151 C  CA  . TYR H  1 549 ? -6.18731  -36.13291  25.30715  1.000 39.20526  ? 547 TYR H CA  1 
ATOM   35152 C  C   . TYR H  1 549 ? -6.69409  -37.07115  26.40146  1.000 38.33373  ? 547 TYR H C   1 
ATOM   35153 O  O   . TYR H  1 549 ? -7.73902  -37.70626  26.23166  1.000 41.40857  ? 547 TYR H O   1 
ATOM   35154 C  CB  . TYR H  1 549 ? -7.30383  -35.14843  24.95229  1.000 38.78493  ? 547 TYR H CB  1 
ATOM   35155 C  CG  . TYR H  1 549 ? -7.00758  -34.14562  23.86320  1.000 42.28219  ? 547 TYR H CG  1 
ATOM   35156 C  CD1 . TYR H  1 549 ? -5.69898  -33.77897  23.53954  1.000 38.61999  ? 547 TYR H CD1 1 
ATOM   35157 C  CD2 . TYR H  1 549 ? -8.05174  -33.54721  23.16369  1.000 37.66075  ? 547 TYR H CD2 1 
ATOM   35158 C  CE1 . TYR H  1 549 ? -5.44872  -32.84191  22.54033  1.000 41.19411  ? 547 TYR H CE1 1 
ATOM   35159 C  CE2 . TYR H  1 549 ? -7.81388  -32.61698  22.16249  1.000 41.14422  ? 547 TYR H CE2 1 
ATOM   35160 C  CZ  . TYR H  1 549 ? -6.51408  -32.26657  21.85436  1.000 44.16829  ? 547 TYR H CZ  1 
ATOM   35161 O  OH  . TYR H  1 549 ? -6.29756  -31.34221  20.86024  1.000 42.44106  ? 547 TYR H OH  1 
ATOM   35162 N  N   . TRP H  1 550 ? -5.98915  -37.13081  27.53698  1.000 35.31235  ? 548 TRP H N   1 
ATOM   35163 C  CA  . TRP H  1 550 ? -6.47617  -37.81186  28.73841  1.000 37.22675  ? 548 TRP H CA  1 
ATOM   35164 C  C   . TRP H  1 550 ? -7.12892  -36.77984  29.65189  1.000 41.14979  ? 548 TRP H C   1 
ATOM   35165 O  O   . TRP H  1 550 ? -6.43742  -35.94061  30.23676  1.000 40.92674  ? 548 TRP H O   1 
ATOM   35166 C  CB  . TRP H  1 550 ? -5.35144  -38.54455  29.46479  1.000 30.20797  ? 548 TRP H CB  1 
ATOM   35167 C  CG  . TRP H  1 550 ? -5.01628  -39.84336  28.81821  1.000 34.20470  ? 548 TRP H CG  1 
ATOM   35168 C  CD1 . TRP H  1 550 ? -5.33752  -40.22454  27.54616  1.000 34.84672  ? 548 TRP H CD1 1 
ATOM   35169 C  CD2 . TRP H  1 550 ? -4.29102  -40.94496  29.39406  1.000 36.06534  ? 548 TRP H CD2 1 
ATOM   35170 N  NE1 . TRP H  1 550 ? -4.86774  -41.49602  27.29892  1.000 35.25268  ? 548 TRP H NE1 1 
ATOM   35171 C  CE2 . TRP H  1 550 ? -4.21255  -41.95431  28.41070  1.000 33.27681  ? 548 TRP H CE2 1 
ATOM   35172 C  CE3 . TRP H  1 550 ? -3.70596  -41.17856  30.64391  1.000 33.67625  ? 548 TRP H CE3 1 
ATOM   35173 C  CZ2 . TRP H  1 550 ? -3.57614  -43.16746  28.63797  1.000 31.16225  ? 548 TRP H CZ2 1 
ATOM   35174 C  CZ3 . TRP H  1 550 ? -3.06402  -42.37643  30.85672  1.000 28.58772  ? 548 TRP H CZ3 1 
ATOM   35175 C  CH2 . TRP H  1 550 ? -3.01019  -43.35671  29.86424  1.000 30.77184  ? 548 TRP H CH2 1 
ATOM   35176 N  N   . LEU H  1 551 ? -8.45594  -36.86740  29.80146  1.000 42.78315  ? 549 LEU H N   1 
ATOM   35177 C  CA  . LEU H  1 551 ? -9.25847  -35.86485  30.49429  1.000 41.89803  ? 549 LEU H CA  1 
ATOM   35178 C  C   . LEU H  1 551 ? -10.01692 -36.43408  31.69886  1.000 43.52294  ? 549 LEU H C   1 
ATOM   35179 O  O   . LEU H  1 551 ? -10.34568 -37.62638  31.75023  1.000 44.10067  ? 549 LEU H O   1 
ATOM   35180 C  CB  . LEU H  1 551 ? -10.26742 -35.23570  29.52389  1.000 42.16907  ? 549 LEU H CB  1 
ATOM   35181 C  CG  . LEU H  1 551 ? -9.70505  -34.60945  28.25748  1.000 40.81712  ? 549 LEU H CG  1 
ATOM   35182 C  CD1 . LEU H  1 551 ? -10.82625 -33.98492  27.47182  1.000 30.84224  ? 549 LEU H CD1 1 
ATOM   35183 C  CD2 . LEU H  1 551 ? -8.63539  -33.58805  28.59517  1.000 36.57433  ? 549 LEU H CD2 1 
ATOM   35184 N  N   . ARG H  1 552 ? -10.30992 -35.54199  32.65212  1.000 46.92492  ? 550 ARG H N   1 
ATOM   35185 C  CA  . ARG H  1 552 ? -11.23879 -35.74521  33.76573  1.000 48.91914  ? 550 ARG H CA  1 
ATOM   35186 C  C   . ARG H  1 552 ? -12.45259 -34.81966  33.61606  1.000 51.95675  ? 550 ARG H C   1 
ATOM   35187 O  O   . ARG H  1 552 ? -12.31373 -33.67005  33.17949  1.000 51.69053  ? 550 ARG H O   1 
ATOM   35188 C  CB  . ARG H  1 552 ? -10.53250 -35.46211  35.10260  1.000 49.39539  ? 550 ARG H CB  1 
ATOM   35189 C  CG  . ARG H  1 552 ? -11.39450 -35.64575  36.33523  1.000 59.44154  ? 550 ARG H CG  1 
ATOM   35190 C  CD  . ARG H  1 552 ? -10.57502 -35.58233  37.62005  1.000 59.21987  ? 550 ARG H CD  1 
ATOM   35191 N  NE  . ARG H  1 552 ? -10.26901 -34.20985  38.00101  1.000 65.49067  ? 550 ARG H NE  1 
ATOM   35192 C  CZ  . ARG H  1 552 ? -9.10007  -33.60701  37.80671  1.000 65.22769  ? 550 ARG H CZ  1 
ATOM   35193 N  NH1 . ARG H  1 552 ? -8.08014  -34.22935  37.23273  1.000 53.49860  ? 550 ARG H NH1 1 
ATOM   35194 N  NH2 . ARG H  1 552 ? -8.95014  -32.34274  38.19796  1.000 58.99131  ? 550 ARG H NH2 1 
ATOM   35195 N  N   . LEU H  1 553 ? -13.64939 -35.30607  33.98300  1.000 55.47499  ? 551 LEU H N   1 
ATOM   35196 C  CA  . LEU H  1 553 ? -14.85617 -34.47121  34.00692  1.000 55.30391  ? 551 LEU H CA  1 
ATOM   35197 C  C   . LEU H  1 553 ? -15.17988 -34.07299  35.44605  1.000 66.82706  ? 551 LEU H C   1 
ATOM   35198 O  O   . LEU H  1 553 ? -15.55034 -34.91970  36.27088  1.000 66.05651  ? 551 LEU H O   1 
ATOM   35199 C  CB  . LEU H  1 553 ? -16.04798 -35.17093  33.36243  1.000 53.11907  ? 551 LEU H CB  1 
ATOM   35200 C  CG  . LEU H  1 553 ? -16.18283 -35.10758  31.83523  1.000 48.23369  ? 551 LEU H CG  1 
ATOM   35201 C  CD1 . LEU H  1 553 ? -16.23914 -33.68244  31.32066  1.000 44.24499  ? 551 LEU H CD1 1 
ATOM   35202 C  CD2 . LEU H  1 553 ? -15.05174 -35.84723  31.18942  1.000 45.18800  ? 551 LEU H CD2 1 
ATOM   35203 N  N   . ASN H  1 554 ? -15.06464 -32.76882  35.71714  1.000 73.81864  ? 552 ASN H N   1 
ATOM   35204 C  CA  . ASN H  1 554 ? -15.20340 -32.14435  37.02467  1.000 77.15382  ? 552 ASN H CA  1 
ATOM   35205 C  C   . ASN H  1 554 ? -16.49275 -31.32822  37.10040  1.000 84.10022  ? 552 ASN H C   1 
ATOM   35206 O  O   . ASN H  1 554 ? -16.91449 -30.71595  36.11206  1.000 75.95360  ? 552 ASN H O   1 
ATOM   35207 C  CB  . ASN H  1 554 ? -13.99773 -31.23394  37.30294  1.000 82.37284  ? 552 ASN H CB  1 
ATOM   35208 C  CG  . ASN H  1 554 ? -14.18215 -30.36551  38.54709  1.000 94.15203  ? 552 ASN H CG  1 
ATOM   35209 O  OD1 . ASN H  1 554 ? -14.70965 -30.81611  39.57263  1.000 93.06752  ? 552 ASN H OD1 1 
ATOM   35210 N  ND2 . ASN H  1 554 ? -13.74379 -29.11195  38.45819  1.000 93.21899  ? 552 ASN H ND2 1 
ATOM   35211 N  N   . SER H  1 555 ? -17.09643 -31.30102  38.29780  1.000 92.07500  ? 553 SER H N   1 
ATOM   35212 C  CA  . SER H  1 555 ? -18.36639 -30.59120  38.56114  1.000 88.93998  ? 553 SER H CA  1 
ATOM   35213 C  C   . SER H  1 555 ? -18.23875 -29.05502  38.51401  1.000 92.21034  ? 553 SER H C   1 
ATOM   35214 O  O   . SER H  1 555 ? -19.23172 -28.31560  38.64072  1.000 87.72620  ? 553 SER H O   1 
ATOM   35215 C  CB  . SER H  1 555 ? -18.93159 -31.00622  39.92494  1.000 78.85500  ? 553 SER H CB  1 
ATOM   35216 O  OG  . SER H  1 555 ? -18.28635 -30.30514  40.97680  1.000 69.71148  ? 553 SER H OG  1 
HETATM 35217 CA CA  . CA  I  2 .   ? -13.74778 -13.55715  56.45410  1.000 58.02533  ? 600 CA  A CA  1 
HETATM 35218 MG MG  . MG  J  3 .   ? -3.09253  -43.56551  65.69387  1.000 44.14698  ? 601 MG  A MG  1 
HETATM 35219 C  C   . TRS K  4 .   ? -5.36309  -22.00905  55.59419  1.000 36.42773  ? 602 TRS A C   1 
HETATM 35220 C  C1  . TRS K  4 .   ? -5.38199  -20.49245  55.60754  1.000 36.91926  ? 602 TRS A C1  1 
HETATM 35221 C  C2  . TRS K  4 .   ? -4.70969  -22.45029  54.31118  1.000 37.63595  ? 602 TRS A C2  1 
HETATM 35222 C  C3  . TRS K  4 .   ? -6.77025  -22.53588  55.67182  1.000 38.12937  ? 602 TRS A C3  1 
HETATM 35223 N  N   . TRS K  4 .   ? -4.64737  -22.59031  56.74287  1.000 34.12808  ? 602 TRS A N   1 
HETATM 35224 O  O1  . TRS K  4 .   ? -4.03525  -20.05863  55.70987  1.000 41.74321  ? 602 TRS A O1  1 
HETATM 35225 O  O2  . TRS K  4 .   ? -5.04346  -23.81308  54.20822  1.000 47.23410  ? 602 TRS A O2  1 
HETATM 35226 O  O3  . TRS K  4 .   ? -7.27863  -22.07723  56.90081  1.000 40.70428  ? 602 TRS A O3  1 
HETATM 35227 CA CA  . CA  L  2 .   ? 5.30934   -86.77051  79.83260  1.000 35.02190  ? 601 CA  B CA  1 
HETATM 35228 MG MG  . MG  M  3 .   ? -0.10675  -55.05016  70.83544  1.000 34.38638  ? 602 MG  B MG  1 
HETATM 35229 C  C   . TRS N  4 .   ? 8.17467   -75.07187  81.23112  1.000 46.47863  ? 603 TRS B C   1 
HETATM 35230 C  C1  . TRS N  4 .   ? 8.90844   -76.40394  81.13479  1.000 32.94420  ? 603 TRS B C1  1 
HETATM 35231 C  C2  . TRS N  4 .   ? 8.15288   -74.60258  82.68045  1.000 40.58549  ? 603 TRS B C2  1 
HETATM 35232 C  C3  . TRS N  4 .   ? 6.74053   -75.26705  80.74189  1.000 43.10709  ? 603 TRS B C3  1 
HETATM 35233 N  N   . TRS N  4 .   ? 8.84367   -74.03936  80.40755  1.000 42.52456  ? 603 TRS B N   1 
HETATM 35234 O  O1  . TRS N  4 .   ? 10.26863  -76.18345  81.40638  1.000 41.46518  ? 603 TRS B O1  1 
HETATM 35235 O  O2  . TRS N  4 .   ? 7.67318   -73.27216  82.69879  1.000 42.31289  ? 603 TRS B O2  1 
HETATM 35236 O  O3  . TRS N  4 .   ? 6.80585   -75.89324  79.48155  1.000 41.93558  ? 603 TRS B O3  1 
HETATM 35237 CA CA  . CA  O  2 .   ? 35.37464  -0.18650   15.60340  1.000 38.20760  ? 601 CA  C CA  1 
HETATM 35238 MG MG  . MG  P  3 .   ? 42.19908  -31.75894  7.25886   1.000 35.94481  ? 602 MG  C MG  1 
HETATM 35239 C  C   . TRS Q  4 .   ? 32.43630  -11.97684  16.85531  1.000 47.15936  ? 603 TRS C C   1 
HETATM 35240 C  C1  . TRS Q  4 .   ? 31.88527  -10.55989  16.71917  1.000 43.71812  ? 603 TRS C C1  1 
HETATM 35241 C  C2  . TRS Q  4 .   ? 32.12266  -12.59870  18.21402  1.000 46.51048  ? 603 TRS C C2  1 
HETATM 35242 C  C3  . TRS Q  4 .   ? 33.94448  -11.91946  16.70391  1.000 44.39953  ? 603 TRS C C3  1 
HETATM 35243 N  N   . TRS Q  4 .   ? 31.82381  -12.81151  15.80704  1.000 47.20321  ? 603 TRS C N   1 
HETATM 35244 O  O1  . TRS Q  4 .   ? 30.48356  -10.64110  16.59908  1.000 45.43264  ? 603 TRS C O1  1 
HETATM 35245 O  O2  . TRS Q  4 .   ? 32.88309  -13.77963  18.37571  1.000 45.62435  ? 603 TRS C O2  1 
HETATM 35246 O  O3  . TRS Q  4 .   ? 34.23693  -11.20502  15.52774  1.000 46.82334  ? 603 TRS C O3  1 
HETATM 35247 CA CA  . CA  R  2 .   ? 44.92826  -5.20858   90.39309  1.000 35.33051  ? 601 CA  D CA  1 
HETATM 35248 MG MG  . MG  S  3 .   ? 14.75531  -19.32898  95.79926  1.000 35.57816  ? 602 MG  D MG  1 
HETATM 35249 C  C   . TRS T  4 .   ? 37.58184  -15.59885  88.71451  1.000 54.36533  ? 603 TRS D C   1 
HETATM 35250 C  C1  . TRS T  4 .   ? 38.89378  -15.51252  87.91542  1.000 48.09369  ? 603 TRS D C1  1 
HETATM 35251 C  C2  . TRS T  4 .   ? 36.43110  -15.99630  87.78750  1.000 47.95467  ? 603 TRS D C2  1 
HETATM 35252 C  C3  . TRS T  4 .   ? 37.25316  -14.24207  89.33998  1.000 47.60377  ? 603 TRS D C3  1 
HETATM 35253 N  N   . TRS T  4 .   ? 37.68203  -16.63395  89.77143  1.000 56.02842  ? 603 TRS D N   1 
HETATM 35254 O  O1  . TRS T  4 .   ? 40.04116  -15.54925  88.74331  1.000 49.32240  ? 603 TRS D O1  1 
HETATM 35255 O  O2  . TRS T  4 .   ? 36.12891  -14.91987  86.93290  1.000 40.59633  ? 603 TRS D O2  1 
HETATM 35256 O  O3  . TRS T  4 .   ? 37.28671  -13.26747  88.32213  1.000 50.87991  ? 603 TRS D O3  1 
HETATM 35257 CA CA  . CA  U  2 .   ? 63.09899  -61.92897  51.96320  1.000 43.09502  ? 601 CA  E CA  1 
HETATM 35258 MG MG  . MG  V  3 .   ? 31.29462  -65.69247  43.28565  1.000 45.33340  ? 602 MG  E MG  1 
HETATM 35259 C  C   . TRS W  4 .   ? 51.60327  -57.51284  53.51467  1.000 55.76000  ? 603 TRS E C   1 
HETATM 35260 C  C1  . TRS W  4 .   ? 52.56809  -56.39503  53.87167  1.000 54.37236  ? 603 TRS E C1  1 
HETATM 35261 C  C2  . TRS W  4 .   ? 50.65749  -57.71782  54.69329  1.000 55.38397  ? 603 TRS E C2  1 
HETATM 35262 C  C3  . TRS W  4 .   ? 52.38473  -58.78414  53.21568  1.000 50.75681  ? 603 TRS E C3  1 
HETATM 35263 N  N   . TRS W  4 .   ? 50.83601  -57.13279  52.31638  1.000 57.07380  ? 603 TRS E N   1 
HETATM 35264 O  O1  . TRS W  4 .   ? 53.24597  -56.03335  52.69473  1.000 58.96424  ? 603 TRS E O1  1 
HETATM 35265 O  O2  . TRS W  4 .   ? 50.00574  -58.96072  54.56183  1.000 51.05589  ? 603 TRS E O2  1 
HETATM 35266 O  O3  . TRS W  4 .   ? 51.78551  -59.45218  52.12905  1.000 53.35983  ? 603 TRS E O3  1 
HETATM 35267 CA CA  . CA  X  2 .   ? -25.70383 -25.23534  112.97586 1.000 55.22507  ? 601 CA  F CA  1 
HETATM 35268 MG MG  . MG  Y  3 .   ? 7.00890   -21.87310  107.69598 1.000 36.32048  ? 602 MG  F MG  1 
HETATM 35269 C  C   . TRS Z  4 .   ? -14.28069 -29.65610  115.47245 1.000 54.35982  ? 603 TRS F C   1 
HETATM 35270 C  C1  . TRS Z  4 .   ? -14.91202 -31.01896  115.73461 1.000 51.08080  ? 603 TRS F C1  1 
HETATM 35271 C  C2  . TRS Z  4 .   ? -13.30778 -29.36372  116.60917 1.000 54.46797  ? 603 TRS F C2  1 
HETATM 35272 C  C3  . TRS Z  4 .   ? -15.35203 -28.56774  115.33909 1.000 48.44863  ? 603 TRS F C3  1 
HETATM 35273 N  N   . TRS Z  4 .   ? -13.52401 -29.70979  114.21926 1.000 54.36273  ? 603 TRS F N   1 
HETATM 35274 O  O1  . TRS Z  4 .   ? -15.99308 -31.15786  114.84789 1.000 48.20220  ? 603 TRS F O1  1 
HETATM 35275 O  O2  . TRS Z  4 .   ? -12.86165 -28.02928  116.53297 1.000 52.82710  ? 603 TRS F O2  1 
HETATM 35276 O  O3  . TRS Z  4 .   ? -15.10877 -27.73696  114.21579 1.000 48.39289  ? 603 TRS F O3  1 
HETATM 35277 CA CA  . CA  AA 2 .   ? 49.86205  -74.01208  125.54339 1.000 51.09764  ? 601 CA  G CA  1 
HETATM 35278 MG MG  . MG  BA 3 .   ? 38.40506  -43.60639  133.80473 1.000 36.19288  ? 602 MG  G MG  1 
HETATM 35279 C  C   . TRS CA 4 .   ? 41.35799  -65.41900  123.82123 1.000 48.76531  ? 603 TRS G C   1 
HETATM 35280 C  C1  . TRS CA 4 .   ? 40.32356  -66.50981  123.56699 1.000 53.03894  ? 603 TRS G C1  1 
HETATM 35281 C  C2  . TRS CA 4 .   ? 41.52285  -64.63574  122.52382 1.000 41.87445  ? 603 TRS G C2  1 
HETATM 35282 C  C3  . TRS CA 4 .   ? 42.68267  -66.00649  124.30804 1.000 49.68704  ? 603 TRS G C3  1 
HETATM 35283 N  N   . TRS CA 4 .   ? 40.88036  -64.53266  124.88672 1.000 45.47923  ? 603 TRS G N   1 
HETATM 35284 O  O1  . TRS CA 4 .   ? 40.63248  -67.63193  124.35728 1.000 49.75196  ? 603 TRS G O1  1 
HETATM 35285 O  O2  . TRS CA 4 .   ? 42.12272  -63.38710  122.78456 1.000 48.23281  ? 603 TRS G O2  1 
HETATM 35286 O  O3  . TRS CA 4 .   ? 43.30381  -65.12469  125.22917 1.000 48.85251  ? 603 TRS G O3  1 
HETATM 35287 CA CA  . CA  DA 2 .   ? -5.40335  -81.61794  22.28021  1.000 64.54370  ? 601 CA  H CA  1 
HETATM 35288 MG MG  . MG  EA 3 .   ? 23.88638  -67.78756  31.15777  1.000 55.48209  ? 602 MG  H MG  1 
HETATM 35289 C  C   . TRS FA 4 .   ? 2.32355   -71.69138  20.87744  1.000 69.66451  ? 603 TRS H C   1 
HETATM 35290 C  C1  . TRS FA 4 .   ? 0.79632   -71.83027  20.86085  1.000 68.26097  ? 603 TRS H C1  1 
HETATM 35291 C  C2  . TRS FA 4 .   ? 2.96937   -72.46197  19.74000  1.000 60.72700  ? 603 TRS H C2  1 
HETATM 35292 C  C3  . TRS FA 4 .   ? 2.82878   -72.28963  22.17296  1.000 65.35097  ? 603 TRS H C3  1 
HETATM 35293 N  N   . TRS FA 4 .   ? 2.77721   -70.29066  20.79232  1.000 71.78362  ? 603 TRS H N   1 
HETATM 35294 O  O1  . TRS FA 4 .   ? 0.16289   -70.72175  20.24985  1.000 68.72090  ? 603 TRS H O1  1 
HETATM 35295 O  O2  . TRS FA 4 .   ? 4.34722   -72.54041  20.01945  1.000 59.75957  ? 603 TRS H O2  1 
HETATM 35296 O  O3  . TRS FA 4 .   ? 2.43140   -73.63848  22.25576  1.000 59.69179  ? 603 TRS H O3  1 
HETATM 35297 O  O   . HOH GA 5 .   ? 32.84020  -1.66223   51.85616  1.000 38.75974  ? 701 HOH A O   1 
HETATM 35298 O  O   . HOH GA 5 .   ? -0.79806  -52.43041  57.85968  1.000 36.35650  ? 702 HOH A O   1 
HETATM 35299 O  O   . HOH GA 5 .   ? 13.98271  -30.98643  54.27103  1.000 24.71780  ? 703 HOH A O   1 
HETATM 35300 O  O   . HOH GA 5 .   ? 12.27918  -25.60717  59.25257  1.000 28.71038  ? 704 HOH A O   1 
HETATM 35301 O  O   . HOH GA 5 .   ? -16.69549 -11.13472  58.24303  1.000 35.27340  ? 705 HOH A O   1 
HETATM 35302 O  O   . HOH GA 5 .   ? -13.93106 -35.34894  63.14481  1.000 23.79979  ? 706 HOH A O   1 
HETATM 35303 O  O   . HOH GA 5 .   ? -22.93914 -26.10274  51.33834  1.000 37.46133  ? 707 HOH A O   1 
HETATM 35304 O  O   . HOH GA 5 .   ? 12.42391  -44.94813  67.30001  1.000 35.17475  ? 708 HOH A O   1 
HETATM 35305 O  O   . HOH GA 5 .   ? -2.30024  -27.35590  38.64577  1.000 47.71810  ? 709 HOH A O   1 
HETATM 35306 O  O   . HOH GA 5 .   ? -19.63539 -3.62363   52.51815  1.000 36.98577  ? 710 HOH A O   1 
HETATM 35307 O  O   . HOH GA 5 .   ? -8.65314  -19.69112  84.28636  1.000 38.47224  ? 711 HOH A O   1 
HETATM 35308 O  O   . HOH GA 5 .   ? 26.83911  -4.01098   50.36673  1.000 37.39402  ? 712 HOH A O   1 
HETATM 35309 O  O   . HOH GA 5 .   ? 16.36544  -13.69411  77.35437  1.000 42.51596  ? 713 HOH A O   1 
HETATM 35310 O  O   . HOH GA 5 .   ? -12.92498 -34.27662  72.58755  1.000 31.37809  ? 714 HOH A O   1 
HETATM 35311 O  O   . HOH GA 5 .   ? -23.57173 -21.68151  69.85828  1.000 45.92337  ? 715 HOH A O   1 
HETATM 35312 O  O   . HOH GA 5 .   ? 23.03183  -36.06673  58.12876  1.000 25.88820  ? 716 HOH A O   1 
HETATM 35313 O  O   . HOH GA 5 .   ? 16.34315  -32.01899  44.80281  1.000 32.52616  ? 717 HOH A O   1 
HETATM 35314 O  O   . HOH GA 5 .   ? -3.29088  -31.31057  43.65045  1.000 35.63729  ? 718 HOH A O   1 
HETATM 35315 O  O   . HOH GA 5 .   ? -2.32033  -14.93332  55.30403  1.000 38.78035  ? 719 HOH A O   1 
HETATM 35316 O  O   . HOH GA 5 .   ? -17.75918 -25.16193  68.29333  1.000 55.07818  ? 720 HOH A O   1 
HETATM 35317 O  O   . HOH GA 5 .   ? -1.44251  -18.65445  51.75469  1.000 42.72820  ? 721 HOH A O   1 
HETATM 35318 O  O   . HOH GA 5 .   ? 6.64782   -24.18083  80.54016  1.000 44.25360  ? 722 HOH A O   1 
HETATM 35319 O  O   . HOH GA 5 .   ? 15.63436  -26.53629  42.26190  1.000 38.99861  ? 723 HOH A O   1 
HETATM 35320 O  O   . HOH GA 5 .   ? 14.37019  -3.41171   60.36527  1.000 29.59407  ? 724 HOH A O   1 
HETATM 35321 O  O   . HOH HA 5 .   ? 27.56646  -45.17142  81.42071  1.000 33.24234  ? 701 HOH B O   1 
HETATM 35322 O  O   . HOH HA 5 .   ? 4.32064   -95.47073  91.48890  1.000 62.36855  ? 702 HOH B O   1 
HETATM 35323 O  O   . HOH HA 5 .   ? 14.01731  -45.07116  87.26418  1.000 35.29166  ? 703 HOH B O   1 
HETATM 35324 O  O   . HOH HA 5 .   ? 21.40275  -62.61354  79.90085  1.000 28.03011  ? 704 HOH B O   1 
HETATM 35325 O  O   . HOH HA 5 .   ? 29.34391  -88.62476  74.39855  1.000 47.98474  ? 705 HOH B O   1 
HETATM 35326 O  O   . HOH HA 5 .   ? 0.71669   -53.33873  84.23565  1.000 31.92337  ? 706 HOH B O   1 
HETATM 35327 O  O   . HOH HA 5 .   ? -2.43642  -46.25222  73.30419  1.000 34.28505  ? 707 HOH B O   1 
HETATM 35328 O  O   . HOH HA 5 .   ? 29.24267  -60.44612  96.77453  1.000 33.36740  ? 708 HOH B O   1 
HETATM 35329 O  O   . HOH HA 5 .   ? 5.82391   -98.01900  74.99004  1.000 72.76675  ? 709 HOH B O   1 
HETATM 35330 O  O   . HOH HA 5 .   ? 2.75065   -40.58507  79.80526  1.000 39.49065  ? 710 HOH B O   1 
HETATM 35331 O  O   . HOH HA 5 .   ? 15.67968  -58.40624  93.37174  1.000 33.05395  ? 711 HOH B O   1 
HETATM 35332 O  O   . HOH HA 5 .   ? -2.55722  -78.29936  67.42103  1.000 36.20113  ? 712 HOH B O   1 
HETATM 35333 O  O   . HOH HA 5 .   ? 7.86101   -66.98011  97.86225  1.000 43.38571  ? 713 HOH B O   1 
HETATM 35334 O  O   . HOH HA 5 .   ? -3.61391  -65.71232  61.58887  1.000 37.54466  ? 714 HOH B O   1 
HETATM 35335 O  O   . HOH HA 5 .   ? -0.70506  -79.74614  65.17357  1.000 37.10696  ? 715 HOH B O   1 
HETATM 35336 O  O   . HOH HA 5 .   ? 3.70951   -66.22479  93.12804  1.000 35.97338  ? 716 HOH B O   1 
HETATM 35337 O  O   . HOH HA 5 .   ? -0.23207  -64.67082  82.73630  1.000 38.44151  ? 717 HOH B O   1 
HETATM 35338 O  O   . HOH HA 5 .   ? 20.81032  -72.19900  57.52137  1.000 28.94915  ? 718 HOH B O   1 
HETATM 35339 O  O   . HOH HA 5 .   ? 12.68804  -74.50322  85.50762  1.000 48.05951  ? 719 HOH B O   1 
HETATM 35340 O  O   . HOH IA 5 .   ? 45.08638  -9.02611   4.50900   1.000 36.96965  ? 701 HOH C O   1 
HETATM 35341 O  O   . HOH IA 5 .   ? 31.57092  -20.77290  -9.57923  1.000 40.96295  ? 702 HOH C O   1 
HETATM 35342 O  O   . HOH IA 5 .   ? 16.28855  -30.44402  -2.22909  1.000 37.80410  ? 703 HOH C O   1 
HETATM 35343 O  O   . HOH IA 5 .   ? -2.58707  -32.68335  27.82595  1.000 28.18196  ? 704 HOH C O   1 
HETATM 35344 O  O   . HOH IA 5 .   ? 35.58975  -20.52246  29.14769  1.000 37.16659  ? 705 HOH C O   1 
HETATM 35345 O  O   . HOH IA 5 .   ? 21.93899  -15.25168  -8.30666  1.000 30.40072  ? 706 HOH C O   1 
HETATM 35346 O  O   . HOH IA 5 .   ? 24.46438  -14.25844  -9.32313  1.000 42.48014  ? 707 HOH C O   1 
HETATM 35347 O  O   . HOH JA 5 .   ? 27.11456  -19.37185  96.46706  1.000 34.38342  ? 701 HOH D O   1 
HETATM 35348 O  O   . HOH JA 5 .   ? 44.14703  -42.51375  74.59177  1.000 39.26216  ? 702 HOH D O   1 
HETATM 35349 O  O   . HOH JA 5 .   ? 31.21177  -34.98000  86.54312  1.000 23.50855  ? 703 HOH D O   1 
HETATM 35350 O  O   . HOH JA 5 .   ? 16.25939  -36.26970  82.39429  1.000 31.64572  ? 704 HOH D O   1 
HETATM 35351 O  O   . HOH JA 5 .   ? 30.63731  -32.15472  76.96262  1.000 29.00558  ? 705 HOH D O   1 
HETATM 35352 O  O   . HOH JA 5 .   ? 54.35151  1.19199    88.21866  1.000 44.67941  ? 706 HOH D O   1 
HETATM 35353 O  O   . HOH JA 5 .   ? 11.49570  -25.23322  95.38728  1.000 28.25653  ? 707 HOH D O   1 
HETATM 35354 O  O   . HOH JA 5 .   ? 30.53979  -17.79979  83.76812  1.000 30.02647  ? 708 HOH D O   1 
HETATM 35355 O  O   . HOH JA 5 .   ? 39.96662  -28.21549  86.40644  1.000 30.57207  ? 709 HOH D O   1 
HETATM 35356 O  O   . HOH JA 5 .   ? 31.03527  -2.83030   100.14030 1.000 23.05002  ? 710 HOH D O   1 
HETATM 35357 O  O   . HOH JA 5 .   ? 17.71000  -38.38127  81.16606  1.000 39.85981  ? 711 HOH D O   1 
HETATM 35358 O  O   . HOH JA 5 .   ? 47.26725  -24.12919  83.64620  1.000 31.72359  ? 712 HOH D O   1 
HETATM 35359 O  O   . HOH JA 5 .   ? 22.12308  -7.40023   94.06669  1.000 27.35446  ? 713 HOH D O   1 
HETATM 35360 O  O   . HOH JA 5 .   ? 25.96050  -44.85434  89.49365  1.000 22.95896  ? 714 HOH D O   1 
HETATM 35361 O  O   . HOH JA 5 .   ? 57.94811  -53.97179  82.20008  1.000 39.15956  ? 715 HOH D O   1 
HETATM 35362 O  O   . HOH JA 5 .   ? 23.35588  -43.66238  104.33151 1.000 45.07254  ? 716 HOH D O   1 
HETATM 35363 O  O   . HOH JA 5 .   ? 15.84585  -35.80998  97.33690  1.000 20.25529  ? 717 HOH D O   1 
HETATM 35364 O  O   . HOH JA 5 .   ? 56.58224  -57.99466  84.83356  1.000 42.69073  ? 718 HOH D O   1 
HETATM 35365 O  O   . HOH JA 5 .   ? 62.20396  -51.97362  87.71392  1.000 42.98408  ? 719 HOH D O   1 
HETATM 35366 O  O   . HOH JA 5 .   ? 29.43378  -18.27200  75.13670  1.000 28.95893  ? 720 HOH D O   1 
HETATM 35367 O  O   . HOH JA 5 .   ? 52.03266  -34.15333  71.65326  1.000 45.05477  ? 721 HOH D O   1 
HETATM 35368 O  O   . HOH KA 5 .   ? 35.72659  -44.17871  54.31634  1.000 25.54136  ? 701 HOH E O   1 
HETATM 35369 O  O   . HOH KA 5 .   ? 53.23415  -43.22794  28.39169  1.000 43.58543  ? 702 HOH E O   1 
HETATM 35370 O  O   . HOH KA 5 .   ? 53.92258  -70.46337  41.09458  1.000 29.71352  ? 703 HOH E O   1 
HETATM 35371 O  O   . HOH KA 5 .   ? 23.09092  -50.95998  41.55912  1.000 24.22481  ? 704 HOH E O   1 
HETATM 35372 O  O   . HOH KA 5 .   ? 33.81895  -20.48085  62.58194  1.000 16.68011  ? 705 HOH E O   1 
HETATM 35373 O  O   . HOH KA 5 .   ? 59.72582  -31.78103  47.97153  1.000 43.38625  ? 706 HOH E O   1 
HETATM 35374 O  O   . HOH KA 5 .   ? 21.43299  -50.90457  56.56149  1.000 39.72927  ? 707 HOH E O   1 
HETATM 35375 O  O   . HOH KA 5 .   ? 30.79490  -23.08041  40.46687  1.000 43.79485  ? 708 HOH E O   1 
HETATM 35376 O  O   . HOH KA 5 .   ? 35.42080  -24.93252  50.58217  1.000 37.98517  ? 709 HOH E O   1 
HETATM 35377 O  O   . HOH KA 5 .   ? 52.89061  -53.34138  56.82355  1.000 35.92130  ? 710 HOH E O   1 
HETATM 35378 O  O   . HOH LA 5 .   ? 7.33881   -64.14457  104.44092 1.000 45.32369  ? 701 HOH F O   1 
HETATM 35379 O  O   . HOH LA 5 .   ? 7.45451   -45.04018  119.95385 1.000 28.65409  ? 702 HOH F O   1 
HETATM 35380 O  O   . HOH LA 5 .   ? 0.45632   -17.33128  113.63784 1.000 42.68469  ? 703 HOH F O   1 
HETATM 35381 O  O   . HOH LA 5 .   ? -5.04983  -16.19489  100.80019 1.000 33.03726  ? 704 HOH F O   1 
HETATM 35382 O  O   . HOH LA 5 .   ? -17.01163 -37.78555  130.74168 1.000 32.06078  ? 705 HOH F O   1 
HETATM 35383 O  O   . HOH LA 5 .   ? 7.11606   -48.92091  120.05990 1.000 35.15237  ? 706 HOH F O   1 
HETATM 35384 O  O   . HOH LA 5 .   ? -15.17122 -16.49508  103.28664 1.000 37.06354  ? 707 HOH F O   1 
HETATM 35385 O  O   . HOH LA 5 .   ? -0.00999  -39.70146  127.30338 1.000 31.94905  ? 708 HOH F O   1 
HETATM 35386 O  O   . HOH LA 5 .   ? 15.05915  -35.90360  121.39375 1.000 38.75827  ? 709 HOH F O   1 
HETATM 35387 O  O   . HOH LA 5 .   ? 4.88293   -25.40066  97.39618  1.000 30.78756  ? 710 HOH F O   1 
HETATM 35388 O  O   . HOH LA 5 .   ? -36.99600 -24.55610  114.94683 1.000 48.41999  ? 711 HOH F O   1 
HETATM 35389 O  O   . HOH LA 5 .   ? 14.97332  -36.36021  107.00777 1.000 29.33194  ? 712 HOH F O   1 
HETATM 35390 O  O   . HOH LA 5 .   ? 11.08347  -48.84745  114.85778 1.000 32.06216  ? 713 HOH F O   1 
HETATM 35391 O  O   . HOH MA 5 .   ? 23.65124  -61.35065  125.34354 1.000 33.21429  ? 701 HOH G O   1 
HETATM 35392 O  O   . HOH MA 5 .   ? 2.38031   -65.52274  108.62751 1.000 30.14430  ? 702 HOH G O   1 
HETATM 35393 O  O   . HOH MA 5 .   ? 39.60158  -59.69314  107.36655 1.000 39.58068  ? 703 HOH G O   1 
HETATM 35394 O  O   . HOH MA 5 .   ? 15.94170  -51.21734  121.27910 1.000 28.00346  ? 704 HOH G O   1 
HETATM 35395 O  O   . HOH MA 5 .   ? 13.36298  -50.97794  123.10519 1.000 25.10796  ? 705 HOH G O   1 
HETATM 35396 O  O   . HOH NA 5 .   ? 9.20827   -52.03125  19.50683  1.000 32.28763  ? 701 HOH H O   1 
HETATM 35397 O  O   . HOH NA 5 .   ? 10.78915  -55.15060  10.34420  1.000 38.29578  ? 702 HOH H O   1 
HETATM 35398 O  O   . HOH NA 5 .   ? 18.28570  -54.04412  38.76314  1.000 50.95855  ? 703 HOH H O   1 
HETATM 35399 O  O   . HOH NA 5 .   ? -9.30083  -90.52675  23.00036  1.000 53.95620  ? 704 HOH H O   1 
HETATM 35400 O  O   . HOH NA 5 .   ? 19.23929  -76.76543  42.83679  1.000 50.72135  ? 705 HOH H O   1 
HETATM 35401 O  O   . HOH NA 5 .   ? 22.10932  -56.74718  13.14415  1.000 32.76639  ? 706 HOH H O   1 
HETATM 35402 O  O   . HOH NA 5 .   ? -1.64516  -31.41512  10.18387  1.000 21.00730  ? 707 HOH H O   1 
HETATM 35403 O  O   . HOH NA 5 .   ? 14.08719  -42.40504  23.24598  1.000 28.41516  ? 708 HOH H O   1 
HETATM 35404 O  O   . HOH NA 5 .   ? 23.31649  -51.30385  32.30321  1.000 33.14507  ? 709 HOH H O   1 
HETATM 35405 O  O   . HOH NA 5 .   ? 19.29547  -58.07270  42.64191  1.000 36.34970  ? 710 HOH H O   1 
# 
