data_8S00
# 
_entry.id   8S00 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8S00         pdb_00008s00 10.2210/pdb8s00/pdb 
WWPDB D_1292136583 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-06 
# 
_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                        8S00 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        'same protein with a different inhibitor' 
_pdbx_database_related.db_id          8r2a 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              b.baragana@dundee.ac.uk 
_pdbx_contact_author.name_first         Beatriz 
_pdbx_contact_author.name_last          Baragana 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0959-1113 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dawson, A.'   1 0000-0002-3284-553X 
'Baragana, B.' 2 0000-0002-0959-1113 
'Caldwell, N.' 3 0000-0002-1049-4185 
# 
_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            'Sci Transl Med' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1946-6242 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                eadm8631 
_citation.page_last                 eadm8631 
_citation.title                     
;Cryptosporidium lysyl-tRNA synthetase inhibitors define the interplay between solubility and permeability required to achieve efficacy.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/scitranslmed.adm8631 
_citation.pdbx_database_id_PubMed   39441903 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Caldwell, N.'   1  0000-0002-1049-4185 
primary 'Peet, C.'       2  ?                   
primary 'Miller, P.'     3  ?                   
primary 'Colon, B.L.'    4  0000-0003-4761-634X 
primary 'Taylor, M.G.'   5  0009-0006-7977-5360 
primary 'Cocco, M.'      6  ?                   
primary 'Dawson, A.'     7  0000-0002-3284-553X 
primary 'Lukac, I.'      8  ?                   
primary 'Teixeira, J.E.' 9  ?                   
primary 'Robinson, L.'   10 ?                   
primary 'Frame, L.'      11 ?                   
primary 'Seizova, S.'    12 0000-0002-3703-4824 
primary 'Damerow, S.'    13 ?                   
primary 'Tamaki, F.'     14 0000-0003-2515-8202 
primary 'Post, J.'       15 0000-0002-2881-5821 
primary 'Riley, J.'      16 ?                   
primary 'Mutter, N.'     17 0000-0003-2498-1512 
primary 'Hanna, J.C.'    18 0000-0002-1302-8905 
primary 'Ferguson, L.'   19 0000-0002-1033-4181 
primary 'Hu, X.'         20 0000-0001-9912-7180 
primary 'Tinti, M.'      21 0000-0002-0051-017X 
primary 'Forte, B.'      22 0000-0003-3986-5880 
primary 'Norcross, N.R.' 23 ?                   
primary 'Campbell, P.S.' 24 ?                   
primary 'Svensen, N.'    25 ?                   
primary 'Caldwell, F.C.' 26 0009-0008-0988-7564 
primary 'Jansen, C.'     27 ?                   
primary 'Postis, V.'     28 0000-0001-9251-4567 
primary 'Read, K.D.'     29 0000-0002-8536-0130 
primary 'Huston, C.D.'   30 0000-0002-5393-139X 
primary 'Gilbert, I.H.'  31 0000-0002-5238-1314 
primary 'Baragana, B.'   32 0000-0002-0959-1113 
primary 'Pawlowic, M.C.' 33 0000-0003-2002-6681 
# 
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 'Lysine--tRNA ligase'                                                                   61459.094 2   6.1.1.6 ? 
? ? 
2 non-polymer syn '6-oxidanyl-~{N}-[(1-oxidanylcyclohexyl)methyl]-4-oxidanylidene-chromene-2-carboxamide' 317.336   2   ?       ? 
? ? 
3 non-polymer syn 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL                                                122.143   2   ?       ? 
? ? 
4 non-polymer syn GLYCEROL                                                                                92.094    5   ?       ? 
? ? 
5 non-polymer syn LYSINE                                                                                  147.195   2   ?       ? 
? ? 
6 water       nat water                                                                                   18.015    696 ?       ? 
? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Lysyl-tRNA synthetase' 
# 
_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       
;MAHHHHHHMGTLEAQTQGPGSHYTDNRYKMMECIKDAGRPFYPHKFKISMSLPAYALKYGNVENGYIDKDTTLSLSGRVT
SIRSSSSKLIFYDIFCEEQKVQIIANIMEHDISTGEFSVSHSEIRRGDVVGFTGFPGKSKRGELSLFSKSVVLLSPCYHM
LPTAISGLKDQEVRYRQRYLDLMLNEESRKVFKLRSRAIKYIRNYFDRLGFLEVETPMLNMIYGGAAARPFITYHNELET
QLYMRIAPELYLKQLIVGGLDKVYEIGKNFRNEGIDLTHNPEFTAMEFYMAYADYYDLMDLTEELISGLVLEIHGSLKIP
YHPDGPEGKCIEIDFTTPWKRFSFVEEIESGLGEKLKRPLDSQENIDFMVEMCEKHEIELPHPRTAAKLLDKLAGHFVET
KCTNPSFIIDHPQTMSPLAKWHREKPEMTERFELFVLGKELCNAYTELNEPLQQRKFFEQQADAKASGDVEACPIDETFC
LALEHGLPPTGGWGLGIDRLIMFLADKNNIKEVILFPAMRNVKQNAQHSNQHSGN
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAHHHHHHMGTLEAQTQGPGSHYTDNRYKMMECIKDAGRPFYPHKFKISMSLPAYALKYGNVENGYIDKDTTLSLSGRVT
SIRSSSSKLIFYDIFCEEQKVQIIANIMEHDISTGEFSVSHSEIRRGDVVGFTGFPGKSKRGELSLFSKSVVLLSPCYHM
LPTAISGLKDQEVRYRQRYLDLMLNEESRKVFKLRSRAIKYIRNYFDRLGFLEVETPMLNMIYGGAAARPFITYHNELET
QLYMRIAPELYLKQLIVGGLDKVYEIGKNFRNEGIDLTHNPEFTAMEFYMAYADYYDLMDLTEELISGLVLEIHGSLKIP
YHPDGPEGKCIEIDFTTPWKRFSFVEEIESGLGEKLKRPLDSQENIDFMVEMCEKHEIELPHPRTAAKLLDKLAGHFVET
KCTNPSFIIDHPQTMSPLAKWHREKPEMTERFELFVLGKELCNAYTELNEPLQQRKFFEQQADAKASGDVEACPIDETFC
LALEHGLPPTGGWGLGIDRLIMFLADKNNIKEVILFPAMRNVKQNAQHSNQHSGN
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '6-oxidanyl-~{N}-[(1-oxidanylcyclohexyl)methyl]-4-oxidanylidene-chromene-2-carboxamide' A1H4W 
3 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL                                                TRS   
4 GLYCEROL                                                                                GOL   
5 LYSINE                                                                                  LYS   
6 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   ALA n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   MET n 
1 10  GLY n 
1 11  THR n 
1 12  LEU n 
1 13  GLU n 
1 14  ALA n 
1 15  GLN n 
1 16  THR n 
1 17  GLN n 
1 18  GLY n 
1 19  PRO n 
1 20  GLY n 
1 21  SER n 
1 22  HIS n 
1 23  TYR n 
1 24  THR n 
1 25  ASP n 
1 26  ASN n 
1 27  ARG n 
1 28  TYR n 
1 29  LYS n 
1 30  MET n 
1 31  MET n 
1 32  GLU n 
1 33  CYS n 
1 34  ILE n 
1 35  LYS n 
1 36  ASP n 
1 37  ALA n 
1 38  GLY n 
1 39  ARG n 
1 40  PRO n 
1 41  PHE n 
1 42  TYR n 
1 43  PRO n 
1 44  HIS n 
1 45  LYS n 
1 46  PHE n 
1 47  LYS n 
1 48  ILE n 
1 49  SER n 
1 50  MET n 
1 51  SER n 
1 52  LEU n 
1 53  PRO n 
1 54  ALA n 
1 55  TYR n 
1 56  ALA n 
1 57  LEU n 
1 58  LYS n 
1 59  TYR n 
1 60  GLY n 
1 61  ASN n 
1 62  VAL n 
1 63  GLU n 
1 64  ASN n 
1 65  GLY n 
1 66  TYR n 
1 67  ILE n 
1 68  ASP n 
1 69  LYS n 
1 70  ASP n 
1 71  THR n 
1 72  THR n 
1 73  LEU n 
1 74  SER n 
1 75  LEU n 
1 76  SER n 
1 77  GLY n 
1 78  ARG n 
1 79  VAL n 
1 80  THR n 
1 81  SER n 
1 82  ILE n 
1 83  ARG n 
1 84  SER n 
1 85  SER n 
1 86  SER n 
1 87  SER n 
1 88  LYS n 
1 89  LEU n 
1 90  ILE n 
1 91  PHE n 
1 92  TYR n 
1 93  ASP n 
1 94  ILE n 
1 95  PHE n 
1 96  CYS n 
1 97  GLU n 
1 98  GLU n 
1 99  GLN n 
1 100 LYS n 
1 101 VAL n 
1 102 GLN n 
1 103 ILE n 
1 104 ILE n 
1 105 ALA n 
1 106 ASN n 
1 107 ILE n 
1 108 MET n 
1 109 GLU n 
1 110 HIS n 
1 111 ASP n 
1 112 ILE n 
1 113 SER n 
1 114 THR n 
1 115 GLY n 
1 116 GLU n 
1 117 PHE n 
1 118 SER n 
1 119 VAL n 
1 120 SER n 
1 121 HIS n 
1 122 SER n 
1 123 GLU n 
1 124 ILE n 
1 125 ARG n 
1 126 ARG n 
1 127 GLY n 
1 128 ASP n 
1 129 VAL n 
1 130 VAL n 
1 131 GLY n 
1 132 PHE n 
1 133 THR n 
1 134 GLY n 
1 135 PHE n 
1 136 PRO n 
1 137 GLY n 
1 138 LYS n 
1 139 SER n 
1 140 LYS n 
1 141 ARG n 
1 142 GLY n 
1 143 GLU n 
1 144 LEU n 
1 145 SER n 
1 146 LEU n 
1 147 PHE n 
1 148 SER n 
1 149 LYS n 
1 150 SER n 
1 151 VAL n 
1 152 VAL n 
1 153 LEU n 
1 154 LEU n 
1 155 SER n 
1 156 PRO n 
1 157 CYS n 
1 158 TYR n 
1 159 HIS n 
1 160 MET n 
1 161 LEU n 
1 162 PRO n 
1 163 THR n 
1 164 ALA n 
1 165 ILE n 
1 166 SER n 
1 167 GLY n 
1 168 LEU n 
1 169 LYS n 
1 170 ASP n 
1 171 GLN n 
1 172 GLU n 
1 173 VAL n 
1 174 ARG n 
1 175 TYR n 
1 176 ARG n 
1 177 GLN n 
1 178 ARG n 
1 179 TYR n 
1 180 LEU n 
1 181 ASP n 
1 182 LEU n 
1 183 MET n 
1 184 LEU n 
1 185 ASN n 
1 186 GLU n 
1 187 GLU n 
1 188 SER n 
1 189 ARG n 
1 190 LYS n 
1 191 VAL n 
1 192 PHE n 
1 193 LYS n 
1 194 LEU n 
1 195 ARG n 
1 196 SER n 
1 197 ARG n 
1 198 ALA n 
1 199 ILE n 
1 200 LYS n 
1 201 TYR n 
1 202 ILE n 
1 203 ARG n 
1 204 ASN n 
1 205 TYR n 
1 206 PHE n 
1 207 ASP n 
1 208 ARG n 
1 209 LEU n 
1 210 GLY n 
1 211 PHE n 
1 212 LEU n 
1 213 GLU n 
1 214 VAL n 
1 215 GLU n 
1 216 THR n 
1 217 PRO n 
1 218 MET n 
1 219 LEU n 
1 220 ASN n 
1 221 MET n 
1 222 ILE n 
1 223 TYR n 
1 224 GLY n 
1 225 GLY n 
1 226 ALA n 
1 227 ALA n 
1 228 ALA n 
1 229 ARG n 
1 230 PRO n 
1 231 PHE n 
1 232 ILE n 
1 233 THR n 
1 234 TYR n 
1 235 HIS n 
1 236 ASN n 
1 237 GLU n 
1 238 LEU n 
1 239 GLU n 
1 240 THR n 
1 241 GLN n 
1 242 LEU n 
1 243 TYR n 
1 244 MET n 
1 245 ARG n 
1 246 ILE n 
1 247 ALA n 
1 248 PRO n 
1 249 GLU n 
1 250 LEU n 
1 251 TYR n 
1 252 LEU n 
1 253 LYS n 
1 254 GLN n 
1 255 LEU n 
1 256 ILE n 
1 257 VAL n 
1 258 GLY n 
1 259 GLY n 
1 260 LEU n 
1 261 ASP n 
1 262 LYS n 
1 263 VAL n 
1 264 TYR n 
1 265 GLU n 
1 266 ILE n 
1 267 GLY n 
1 268 LYS n 
1 269 ASN n 
1 270 PHE n 
1 271 ARG n 
1 272 ASN n 
1 273 GLU n 
1 274 GLY n 
1 275 ILE n 
1 276 ASP n 
1 277 LEU n 
1 278 THR n 
1 279 HIS n 
1 280 ASN n 
1 281 PRO n 
1 282 GLU n 
1 283 PHE n 
1 284 THR n 
1 285 ALA n 
1 286 MET n 
1 287 GLU n 
1 288 PHE n 
1 289 TYR n 
1 290 MET n 
1 291 ALA n 
1 292 TYR n 
1 293 ALA n 
1 294 ASP n 
1 295 TYR n 
1 296 TYR n 
1 297 ASP n 
1 298 LEU n 
1 299 MET n 
1 300 ASP n 
1 301 LEU n 
1 302 THR n 
1 303 GLU n 
1 304 GLU n 
1 305 LEU n 
1 306 ILE n 
1 307 SER n 
1 308 GLY n 
1 309 LEU n 
1 310 VAL n 
1 311 LEU n 
1 312 GLU n 
1 313 ILE n 
1 314 HIS n 
1 315 GLY n 
1 316 SER n 
1 317 LEU n 
1 318 LYS n 
1 319 ILE n 
1 320 PRO n 
1 321 TYR n 
1 322 HIS n 
1 323 PRO n 
1 324 ASP n 
1 325 GLY n 
1 326 PRO n 
1 327 GLU n 
1 328 GLY n 
1 329 LYS n 
1 330 CYS n 
1 331 ILE n 
1 332 GLU n 
1 333 ILE n 
1 334 ASP n 
1 335 PHE n 
1 336 THR n 
1 337 THR n 
1 338 PRO n 
1 339 TRP n 
1 340 LYS n 
1 341 ARG n 
1 342 PHE n 
1 343 SER n 
1 344 PHE n 
1 345 VAL n 
1 346 GLU n 
1 347 GLU n 
1 348 ILE n 
1 349 GLU n 
1 350 SER n 
1 351 GLY n 
1 352 LEU n 
1 353 GLY n 
1 354 GLU n 
1 355 LYS n 
1 356 LEU n 
1 357 LYS n 
1 358 ARG n 
1 359 PRO n 
1 360 LEU n 
1 361 ASP n 
1 362 SER n 
1 363 GLN n 
1 364 GLU n 
1 365 ASN n 
1 366 ILE n 
1 367 ASP n 
1 368 PHE n 
1 369 MET n 
1 370 VAL n 
1 371 GLU n 
1 372 MET n 
1 373 CYS n 
1 374 GLU n 
1 375 LYS n 
1 376 HIS n 
1 377 GLU n 
1 378 ILE n 
1 379 GLU n 
1 380 LEU n 
1 381 PRO n 
1 382 HIS n 
1 383 PRO n 
1 384 ARG n 
1 385 THR n 
1 386 ALA n 
1 387 ALA n 
1 388 LYS n 
1 389 LEU n 
1 390 LEU n 
1 391 ASP n 
1 392 LYS n 
1 393 LEU n 
1 394 ALA n 
1 395 GLY n 
1 396 HIS n 
1 397 PHE n 
1 398 VAL n 
1 399 GLU n 
1 400 THR n 
1 401 LYS n 
1 402 CYS n 
1 403 THR n 
1 404 ASN n 
1 405 PRO n 
1 406 SER n 
1 407 PHE n 
1 408 ILE n 
1 409 ILE n 
1 410 ASP n 
1 411 HIS n 
1 412 PRO n 
1 413 GLN n 
1 414 THR n 
1 415 MET n 
1 416 SER n 
1 417 PRO n 
1 418 LEU n 
1 419 ALA n 
1 420 LYS n 
1 421 TRP n 
1 422 HIS n 
1 423 ARG n 
1 424 GLU n 
1 425 LYS n 
1 426 PRO n 
1 427 GLU n 
1 428 MET n 
1 429 THR n 
1 430 GLU n 
1 431 ARG n 
1 432 PHE n 
1 433 GLU n 
1 434 LEU n 
1 435 PHE n 
1 436 VAL n 
1 437 LEU n 
1 438 GLY n 
1 439 LYS n 
1 440 GLU n 
1 441 LEU n 
1 442 CYS n 
1 443 ASN n 
1 444 ALA n 
1 445 TYR n 
1 446 THR n 
1 447 GLU n 
1 448 LEU n 
1 449 ASN n 
1 450 GLU n 
1 451 PRO n 
1 452 LEU n 
1 453 GLN n 
1 454 GLN n 
1 455 ARG n 
1 456 LYS n 
1 457 PHE n 
1 458 PHE n 
1 459 GLU n 
1 460 GLN n 
1 461 GLN n 
1 462 ALA n 
1 463 ASP n 
1 464 ALA n 
1 465 LYS n 
1 466 ALA n 
1 467 SER n 
1 468 GLY n 
1 469 ASP n 
1 470 VAL n 
1 471 GLU n 
1 472 ALA n 
1 473 CYS n 
1 474 PRO n 
1 475 ILE n 
1 476 ASP n 
1 477 GLU n 
1 478 THR n 
1 479 PHE n 
1 480 CYS n 
1 481 LEU n 
1 482 ALA n 
1 483 LEU n 
1 484 GLU n 
1 485 HIS n 
1 486 GLY n 
1 487 LEU n 
1 488 PRO n 
1 489 PRO n 
1 490 THR n 
1 491 GLY n 
1 492 GLY n 
1 493 TRP n 
1 494 GLY n 
1 495 LEU n 
1 496 GLY n 
1 497 ILE n 
1 498 ASP n 
1 499 ARG n 
1 500 LEU n 
1 501 ILE n 
1 502 MET n 
1 503 PHE n 
1 504 LEU n 
1 505 ALA n 
1 506 ASP n 
1 507 LYS n 
1 508 ASN n 
1 509 ASN n 
1 510 ILE n 
1 511 LYS n 
1 512 GLU n 
1 513 VAL n 
1 514 ILE n 
1 515 LEU n 
1 516 PHE n 
1 517 PRO n 
1 518 ALA n 
1 519 MET n 
1 520 ARG n 
1 521 ASN n 
1 522 VAL n 
1 523 LYS n 
1 524 GLN n 
1 525 ASN n 
1 526 ALA n 
1 527 GLN n 
1 528 HIS n 
1 529 SER n 
1 530 ASN n 
1 531 GLN n 
1 532 HIS n 
1 533 SER n 
1 534 GLY n 
1 535 ASN 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                   535 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 cgd4_2370 
_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      'Cryptosporidium parvum Iowa' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     414452 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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 
A1H4W non-polymer         . '6-oxidanyl-~{N}-[(1-oxidanylcyclohexyl)methyl]-4-oxidanylidene-chromene-2-carboxamide' ? 
'C17 H19 N O5'   317.336 
ALA   'L-peptide linking' y ALANINE                                                                                 ? 'C3 H7 N O2' 
89.093  
ARG   'L-peptide linking' y ARGININE                                                                                ? 
'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                                              ? 
'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                                                         ? 'C4 H7 N O4' 
133.103 
CYS   'L-peptide linking' y CYSTEINE                                                                                ? 
'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE                                                                               ? 
'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                                         ? 'C5 H9 N O4' 
147.129 
GLY   'peptide linking'   y GLYCINE                                                                                 ? 'C2 H5 N O2' 
75.067  
GOL   non-polymer         . GLYCEROL                                                                                
'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
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 
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   25  ?   ?   ?   A . n 
A 1 2   ALA 2   26  ?   ?   ?   A . n 
A 1 3   HIS 3   27  ?   ?   ?   A . n 
A 1 4   HIS 4   28  ?   ?   ?   A . n 
A 1 5   HIS 5   29  ?   ?   ?   A . n 
A 1 6   HIS 6   30  ?   ?   ?   A . n 
A 1 7   HIS 7   31  ?   ?   ?   A . n 
A 1 8   HIS 8   32  ?   ?   ?   A . n 
A 1 9   MET 9   33  ?   ?   ?   A . n 
A 1 10  GLY 10  34  ?   ?   ?   A . n 
A 1 11  THR 11  35  ?   ?   ?   A . n 
A 1 12  LEU 12  36  ?   ?   ?   A . n 
A 1 13  GLU 13  37  ?   ?   ?   A . n 
A 1 14  ALA 14  38  ?   ?   ?   A . n 
A 1 15  GLN 15  39  ?   ?   ?   A . n 
A 1 16  THR 16  40  ?   ?   ?   A . n 
A 1 17  GLN 17  41  ?   ?   ?   A . n 
A 1 18  GLY 18  42  ?   ?   ?   A . n 
A 1 19  PRO 19  43  ?   ?   ?   A . n 
A 1 20  GLY 20  44  44  GLY GLY A . n 
A 1 21  SER 21  45  45  SER SER A . n 
A 1 22  HIS 22  46  46  HIS HIS A . n 
A 1 23  TYR 23  47  47  TYR TYR A . n 
A 1 24  THR 24  48  48  THR THR A . n 
A 1 25  ASP 25  49  49  ASP ASP A . n 
A 1 26  ASN 26  50  50  ASN ASN A . n 
A 1 27  ARG 27  51  51  ARG ARG A . n 
A 1 28  TYR 28  52  52  TYR TYR A . n 
A 1 29  LYS 29  53  53  LYS LYS A . n 
A 1 30  MET 30  54  54  MET MET A . n 
A 1 31  MET 31  55  55  MET MET A . n 
A 1 32  GLU 32  56  56  GLU GLU A . n 
A 1 33  CYS 33  57  57  CYS CYS A . n 
A 1 34  ILE 34  58  58  ILE ILE A . n 
A 1 35  LYS 35  59  59  LYS LYS A . n 
A 1 36  ASP 36  60  60  ASP ASP A . n 
A 1 37  ALA 37  61  61  ALA ALA A . n 
A 1 38  GLY 38  62  62  GLY GLY A . n 
A 1 39  ARG 39  63  63  ARG ARG A . n 
A 1 40  PRO 40  64  64  PRO PRO A . n 
A 1 41  PHE 41  65  65  PHE PHE A . n 
A 1 42  TYR 42  66  66  TYR TYR A . n 
A 1 43  PRO 43  67  67  PRO PRO A . n 
A 1 44  HIS 44  68  68  HIS HIS A . n 
A 1 45  LYS 45  69  69  LYS LYS A . n 
A 1 46  PHE 46  70  70  PHE PHE A . n 
A 1 47  LYS 47  71  71  LYS LYS A . n 
A 1 48  ILE 48  72  72  ILE ILE A . n 
A 1 49  SER 49  73  73  SER SER A . n 
A 1 50  MET 50  74  74  MET MET A . n 
A 1 51  SER 51  75  75  SER SER A . n 
A 1 52  LEU 52  76  76  LEU LEU A . n 
A 1 53  PRO 53  77  77  PRO PRO A . n 
A 1 54  ALA 54  78  78  ALA ALA A . n 
A 1 55  TYR 55  79  79  TYR TYR A . n 
A 1 56  ALA 56  80  80  ALA ALA A . n 
A 1 57  LEU 57  81  81  LEU LEU A . n 
A 1 58  LYS 58  82  82  LYS LYS A . n 
A 1 59  TYR 59  83  83  TYR TYR A . n 
A 1 60  GLY 60  84  84  GLY GLY A . n 
A 1 61  ASN 61  85  85  ASN ASN A . n 
A 1 62  VAL 62  86  86  VAL VAL A . n 
A 1 63  GLU 63  87  87  GLU GLU A . n 
A 1 64  ASN 64  88  88  ASN ASN A . n 
A 1 65  GLY 65  89  89  GLY GLY A . n 
A 1 66  TYR 66  90  90  TYR TYR A . n 
A 1 67  ILE 67  91  91  ILE ILE A . n 
A 1 68  ASP 68  92  92  ASP ASP A . n 
A 1 69  LYS 69  93  93  LYS LYS A . n 
A 1 70  ASP 70  94  94  ASP ASP A . n 
A 1 71  THR 71  95  95  THR THR A . n 
A 1 72  THR 72  96  96  THR THR A . n 
A 1 73  LEU 73  97  97  LEU LEU A . n 
A 1 74  SER 74  98  98  SER SER A . n 
A 1 75  LEU 75  99  99  LEU LEU A . n 
A 1 76  SER 76  100 100 SER SER A . n 
A 1 77  GLY 77  101 101 GLY GLY A . n 
A 1 78  ARG 78  102 102 ARG ARG A . n 
A 1 79  VAL 79  103 103 VAL VAL A . n 
A 1 80  THR 80  104 104 THR THR A . n 
A 1 81  SER 81  105 105 SER SER A . n 
A 1 82  ILE 82  106 106 ILE ILE A . n 
A 1 83  ARG 83  107 107 ARG ARG A . n 
A 1 84  SER 84  108 108 SER SER A . n 
A 1 85  SER 85  109 109 SER SER A . n 
A 1 86  SER 86  110 110 SER SER A . n 
A 1 87  SER 87  111 111 SER SER A . n 
A 1 88  LYS 88  112 112 LYS LYS A . n 
A 1 89  LEU 89  113 113 LEU LEU A . n 
A 1 90  ILE 90  114 114 ILE ILE A . n 
A 1 91  PHE 91  115 115 PHE PHE A . n 
A 1 92  TYR 92  116 116 TYR TYR A . n 
A 1 93  ASP 93  117 117 ASP ASP A . n 
A 1 94  ILE 94  118 118 ILE ILE A . n 
A 1 95  PHE 95  119 119 PHE PHE A . n 
A 1 96  CYS 96  120 120 CYS CYS A . n 
A 1 97  GLU 97  121 121 GLU GLU A . n 
A 1 98  GLU 98  122 122 GLU GLU A . n 
A 1 99  GLN 99  123 123 GLN GLN A . n 
A 1 100 LYS 100 124 124 LYS LYS A . n 
A 1 101 VAL 101 125 125 VAL VAL A . n 
A 1 102 GLN 102 126 126 GLN GLN A . n 
A 1 103 ILE 103 127 127 ILE ILE A . n 
A 1 104 ILE 104 128 128 ILE ILE A . n 
A 1 105 ALA 105 129 129 ALA ALA A . n 
A 1 106 ASN 106 130 130 ASN ASN A . n 
A 1 107 ILE 107 131 131 ILE ILE A . n 
A 1 108 MET 108 132 132 MET MET A . n 
A 1 109 GLU 109 133 133 GLU GLU A . n 
A 1 110 HIS 110 134 134 HIS HIS A . n 
A 1 111 ASP 111 135 135 ASP ASP A . n 
A 1 112 ILE 112 136 136 ILE ILE A . n 
A 1 113 SER 113 137 137 SER SER A . n 
A 1 114 THR 114 138 138 THR THR A . n 
A 1 115 GLY 115 139 139 GLY GLY A . n 
A 1 116 GLU 116 140 140 GLU GLU A . n 
A 1 117 PHE 117 141 141 PHE PHE A . n 
A 1 118 SER 118 142 142 SER SER A . n 
A 1 119 VAL 119 143 143 VAL VAL A . n 
A 1 120 SER 120 144 144 SER SER A . n 
A 1 121 HIS 121 145 145 HIS HIS A . n 
A 1 122 SER 122 146 146 SER SER A . n 
A 1 123 GLU 123 147 147 GLU GLU A . n 
A 1 124 ILE 124 148 148 ILE ILE A . n 
A 1 125 ARG 125 149 149 ARG ARG A . n 
A 1 126 ARG 126 150 150 ARG ARG A . n 
A 1 127 GLY 127 151 151 GLY GLY A . n 
A 1 128 ASP 128 152 152 ASP ASP A . n 
A 1 129 VAL 129 153 153 VAL VAL A . n 
A 1 130 VAL 130 154 154 VAL VAL A . n 
A 1 131 GLY 131 155 155 GLY GLY A . n 
A 1 132 PHE 132 156 156 PHE PHE A . n 
A 1 133 THR 133 157 157 THR THR A . n 
A 1 134 GLY 134 158 158 GLY GLY A . n 
A 1 135 PHE 135 159 159 PHE PHE A . n 
A 1 136 PRO 136 160 160 PRO PRO A . n 
A 1 137 GLY 137 161 161 GLY GLY A . n 
A 1 138 LYS 138 162 162 LYS LYS A . n 
A 1 139 SER 139 163 163 SER SER A . n 
A 1 140 LYS 140 164 164 LYS LYS A . n 
A 1 141 ARG 141 165 165 ARG ARG A . n 
A 1 142 GLY 142 166 166 GLY GLY A . n 
A 1 143 GLU 143 167 167 GLU GLU A . n 
A 1 144 LEU 144 168 168 LEU LEU A . n 
A 1 145 SER 145 169 169 SER SER A . n 
A 1 146 LEU 146 170 170 LEU LEU A . n 
A 1 147 PHE 147 171 171 PHE PHE A . n 
A 1 148 SER 148 172 172 SER SER A . n 
A 1 149 LYS 149 173 173 LYS LYS A . n 
A 1 150 SER 150 174 174 SER SER A . n 
A 1 151 VAL 151 175 175 VAL VAL A . n 
A 1 152 VAL 152 176 176 VAL VAL A . n 
A 1 153 LEU 153 177 177 LEU LEU A . n 
A 1 154 LEU 154 178 178 LEU LEU A . n 
A 1 155 SER 155 179 179 SER SER A . n 
A 1 156 PRO 156 180 180 PRO PRO A . n 
A 1 157 CYS 157 181 181 CYS CYS A . n 
A 1 158 TYR 158 182 182 TYR TYR A . n 
A 1 159 HIS 159 183 183 HIS HIS A . n 
A 1 160 MET 160 184 184 MET MET A . n 
A 1 161 LEU 161 185 185 LEU LEU A . n 
A 1 162 PRO 162 186 186 PRO PRO A . n 
A 1 163 THR 163 187 187 THR THR A . n 
A 1 164 ALA 164 188 188 ALA ALA A . n 
A 1 165 ILE 165 189 189 ILE ILE A . n 
A 1 166 SER 166 190 190 SER SER A . n 
A 1 167 GLY 167 191 191 GLY GLY A . n 
A 1 168 LEU 168 192 192 LEU LEU A . n 
A 1 169 LYS 169 193 193 LYS LYS A . n 
A 1 170 ASP 170 194 194 ASP ASP A . n 
A 1 171 GLN 171 195 195 GLN GLN A . n 
A 1 172 GLU 172 196 196 GLU GLU A . n 
A 1 173 VAL 173 197 197 VAL VAL A . n 
A 1 174 ARG 174 198 198 ARG ARG A . n 
A 1 175 TYR 175 199 199 TYR TYR A . n 
A 1 176 ARG 176 200 200 ARG ARG A . n 
A 1 177 GLN 177 201 201 GLN GLN A . n 
A 1 178 ARG 178 202 202 ARG ARG A . n 
A 1 179 TYR 179 203 203 TYR TYR A . n 
A 1 180 LEU 180 204 204 LEU LEU A . n 
A 1 181 ASP 181 205 205 ASP ASP A . n 
A 1 182 LEU 182 206 206 LEU LEU A . n 
A 1 183 MET 183 207 207 MET MET A . n 
A 1 184 LEU 184 208 208 LEU LEU A . n 
A 1 185 ASN 185 209 209 ASN ASN A . n 
A 1 186 GLU 186 210 210 GLU GLU A . n 
A 1 187 GLU 187 211 211 GLU GLU A . n 
A 1 188 SER 188 212 212 SER SER A . n 
A 1 189 ARG 189 213 213 ARG ARG A . n 
A 1 190 LYS 190 214 214 LYS LYS A . n 
A 1 191 VAL 191 215 215 VAL VAL A . n 
A 1 192 PHE 192 216 216 PHE PHE A . n 
A 1 193 LYS 193 217 217 LYS LYS A . n 
A 1 194 LEU 194 218 218 LEU LEU A . n 
A 1 195 ARG 195 219 219 ARG ARG A . n 
A 1 196 SER 196 220 220 SER SER A . n 
A 1 197 ARG 197 221 221 ARG ARG A . n 
A 1 198 ALA 198 222 222 ALA ALA A . n 
A 1 199 ILE 199 223 223 ILE ILE A . n 
A 1 200 LYS 200 224 224 LYS LYS A . n 
A 1 201 TYR 201 225 225 TYR TYR A . n 
A 1 202 ILE 202 226 226 ILE ILE A . n 
A 1 203 ARG 203 227 227 ARG ARG A . n 
A 1 204 ASN 204 228 228 ASN ASN A . n 
A 1 205 TYR 205 229 229 TYR TYR A . n 
A 1 206 PHE 206 230 230 PHE PHE A . n 
A 1 207 ASP 207 231 231 ASP ASP A . n 
A 1 208 ARG 208 232 232 ARG ARG A . n 
A 1 209 LEU 209 233 233 LEU LEU A . n 
A 1 210 GLY 210 234 234 GLY GLY A . n 
A 1 211 PHE 211 235 235 PHE PHE A . n 
A 1 212 LEU 212 236 236 LEU LEU A . n 
A 1 213 GLU 213 237 237 GLU GLU A . n 
A 1 214 VAL 214 238 238 VAL VAL A . n 
A 1 215 GLU 215 239 239 GLU GLU A . n 
A 1 216 THR 216 240 240 THR THR A . n 
A 1 217 PRO 217 241 241 PRO PRO A . n 
A 1 218 MET 218 242 242 MET MET A . n 
A 1 219 LEU 219 243 243 LEU LEU A . n 
A 1 220 ASN 220 244 244 ASN ASN A . n 
A 1 221 MET 221 245 245 MET MET A . n 
A 1 222 ILE 222 246 246 ILE ILE A . n 
A 1 223 TYR 223 247 247 TYR TYR A . n 
A 1 224 GLY 224 248 248 GLY GLY A . n 
A 1 225 GLY 225 249 249 GLY GLY A . n 
A 1 226 ALA 226 250 250 ALA ALA A . n 
A 1 227 ALA 227 251 251 ALA ALA A . n 
A 1 228 ALA 228 252 252 ALA ALA A . n 
A 1 229 ARG 229 253 253 ARG ARG A . n 
A 1 230 PRO 230 254 254 PRO PRO A . n 
A 1 231 PHE 231 255 255 PHE PHE A . n 
A 1 232 ILE 232 256 256 ILE ILE A . n 
A 1 233 THR 233 257 257 THR THR A . n 
A 1 234 TYR 234 258 258 TYR TYR A . n 
A 1 235 HIS 235 259 259 HIS HIS A . n 
A 1 236 ASN 236 260 260 ASN ASN A . n 
A 1 237 GLU 237 261 261 GLU GLU A . n 
A 1 238 LEU 238 262 262 LEU LEU A . n 
A 1 239 GLU 239 263 263 GLU GLU A . n 
A 1 240 THR 240 264 264 THR THR A . n 
A 1 241 GLN 241 265 265 GLN GLN A . n 
A 1 242 LEU 242 266 266 LEU LEU A . n 
A 1 243 TYR 243 267 267 TYR TYR A . n 
A 1 244 MET 244 268 268 MET MET A . n 
A 1 245 ARG 245 269 269 ARG ARG A . n 
A 1 246 ILE 246 270 270 ILE ILE A . n 
A 1 247 ALA 247 271 271 ALA ALA A . n 
A 1 248 PRO 248 272 272 PRO PRO A . n 
A 1 249 GLU 249 273 273 GLU GLU A . n 
A 1 250 LEU 250 274 274 LEU LEU A . n 
A 1 251 TYR 251 275 275 TYR TYR A . n 
A 1 252 LEU 252 276 276 LEU LEU A . n 
A 1 253 LYS 253 277 277 LYS LYS A . n 
A 1 254 GLN 254 278 278 GLN GLN A . n 
A 1 255 LEU 255 279 279 LEU LEU A . n 
A 1 256 ILE 256 280 280 ILE ILE A . n 
A 1 257 VAL 257 281 281 VAL VAL A . n 
A 1 258 GLY 258 282 282 GLY GLY A . n 
A 1 259 GLY 259 283 283 GLY GLY A . n 
A 1 260 LEU 260 284 284 LEU LEU A . n 
A 1 261 ASP 261 285 285 ASP ASP A . n 
A 1 262 LYS 262 286 286 LYS LYS A . n 
A 1 263 VAL 263 287 287 VAL VAL A . n 
A 1 264 TYR 264 288 288 TYR TYR A . n 
A 1 265 GLU 265 289 289 GLU GLU A . n 
A 1 266 ILE 266 290 290 ILE ILE A . n 
A 1 267 GLY 267 291 291 GLY GLY A . n 
A 1 268 LYS 268 292 292 LYS LYS A . n 
A 1 269 ASN 269 293 293 ASN ASN A . n 
A 1 270 PHE 270 294 294 PHE PHE A . n 
A 1 271 ARG 271 295 295 ARG ARG A . n 
A 1 272 ASN 272 296 296 ASN ASN A . n 
A 1 273 GLU 273 297 297 GLU GLU A . n 
A 1 274 GLY 274 298 298 GLY GLY A . n 
A 1 275 ILE 275 299 299 ILE ILE A . n 
A 1 276 ASP 276 300 300 ASP ASP A . n 
A 1 277 LEU 277 301 301 LEU LEU A . n 
A 1 278 THR 278 302 302 THR THR A . n 
A 1 279 HIS 279 303 303 HIS HIS A . n 
A 1 280 ASN 280 304 304 ASN ASN A . n 
A 1 281 PRO 281 305 305 PRO PRO A . n 
A 1 282 GLU 282 306 306 GLU GLU A . n 
A 1 283 PHE 283 307 307 PHE PHE A . n 
A 1 284 THR 284 308 308 THR THR A . n 
A 1 285 ALA 285 309 309 ALA ALA A . n 
A 1 286 MET 286 310 310 MET MET A . n 
A 1 287 GLU 287 311 311 GLU GLU A . n 
A 1 288 PHE 288 312 312 PHE PHE A . n 
A 1 289 TYR 289 313 313 TYR TYR A . n 
A 1 290 MET 290 314 314 MET MET A . n 
A 1 291 ALA 291 315 315 ALA ALA A . n 
A 1 292 TYR 292 316 316 TYR TYR A . n 
A 1 293 ALA 293 317 317 ALA ALA A . n 
A 1 294 ASP 294 318 318 ASP ASP A . n 
A 1 295 TYR 295 319 319 TYR TYR A . n 
A 1 296 TYR 296 320 320 TYR TYR A . n 
A 1 297 ASP 297 321 321 ASP ASP A . n 
A 1 298 LEU 298 322 322 LEU LEU A . n 
A 1 299 MET 299 323 323 MET MET A . n 
A 1 300 ASP 300 324 324 ASP ASP A . n 
A 1 301 LEU 301 325 325 LEU LEU A . n 
A 1 302 THR 302 326 326 THR THR A . n 
A 1 303 GLU 303 327 327 GLU GLU A . n 
A 1 304 GLU 304 328 328 GLU GLU A . n 
A 1 305 LEU 305 329 329 LEU LEU A . n 
A 1 306 ILE 306 330 330 ILE ILE A . n 
A 1 307 SER 307 331 331 SER SER A . n 
A 1 308 GLY 308 332 332 GLY GLY A . n 
A 1 309 LEU 309 333 333 LEU LEU A . n 
A 1 310 VAL 310 334 334 VAL VAL A . n 
A 1 311 LEU 311 335 335 LEU LEU A . n 
A 1 312 GLU 312 336 336 GLU GLU A . n 
A 1 313 ILE 313 337 337 ILE ILE A . n 
A 1 314 HIS 314 338 338 HIS HIS A . n 
A 1 315 GLY 315 339 339 GLY GLY A . n 
A 1 316 SER 316 340 340 SER SER A . n 
A 1 317 LEU 317 341 341 LEU LEU A . n 
A 1 318 LYS 318 342 342 LYS LYS A . n 
A 1 319 ILE 319 343 343 ILE ILE A . n 
A 1 320 PRO 320 344 344 PRO PRO A . n 
A 1 321 TYR 321 345 345 TYR TYR A . n 
A 1 322 HIS 322 346 346 HIS HIS A . n 
A 1 323 PRO 323 347 347 PRO PRO A . n 
A 1 324 ASP 324 348 348 ASP ASP A . n 
A 1 325 GLY 325 349 349 GLY GLY A . n 
A 1 326 PRO 326 350 350 PRO PRO A . n 
A 1 327 GLU 327 351 351 GLU GLU A . n 
A 1 328 GLY 328 352 352 GLY GLY A . n 
A 1 329 LYS 329 353 353 LYS LYS A . n 
A 1 330 CYS 330 354 354 CYS CYS A . n 
A 1 331 ILE 331 355 355 ILE ILE A . n 
A 1 332 GLU 332 356 356 GLU GLU A . n 
A 1 333 ILE 333 357 357 ILE ILE A . n 
A 1 334 ASP 334 358 358 ASP ASP A . n 
A 1 335 PHE 335 359 359 PHE PHE A . n 
A 1 336 THR 336 360 360 THR THR A . n 
A 1 337 THR 337 361 361 THR THR A . n 
A 1 338 PRO 338 362 362 PRO PRO A . n 
A 1 339 TRP 339 363 363 TRP TRP A . n 
A 1 340 LYS 340 364 364 LYS LYS A . n 
A 1 341 ARG 341 365 365 ARG ARG A . n 
A 1 342 PHE 342 366 366 PHE PHE A . n 
A 1 343 SER 343 367 367 SER SER A . n 
A 1 344 PHE 344 368 368 PHE PHE A . n 
A 1 345 VAL 345 369 369 VAL VAL A . n 
A 1 346 GLU 346 370 370 GLU GLU A . n 
A 1 347 GLU 347 371 371 GLU GLU A . n 
A 1 348 ILE 348 372 372 ILE ILE A . n 
A 1 349 GLU 349 373 373 GLU GLU A . n 
A 1 350 SER 350 374 374 SER SER A . n 
A 1 351 GLY 351 375 375 GLY GLY A . n 
A 1 352 LEU 352 376 376 LEU LEU A . n 
A 1 353 GLY 353 377 377 GLY GLY A . n 
A 1 354 GLU 354 378 378 GLU GLU A . n 
A 1 355 LYS 355 379 379 LYS LYS A . n 
A 1 356 LEU 356 380 380 LEU LEU A . n 
A 1 357 LYS 357 381 381 LYS LYS A . n 
A 1 358 ARG 358 382 382 ARG ARG A . n 
A 1 359 PRO 359 383 383 PRO PRO A . n 
A 1 360 LEU 360 384 384 LEU LEU A . n 
A 1 361 ASP 361 385 385 ASP ASP A . n 
A 1 362 SER 362 386 386 SER SER A . n 
A 1 363 GLN 363 387 387 GLN GLN A . n 
A 1 364 GLU 364 388 388 GLU GLU A . n 
A 1 365 ASN 365 389 389 ASN ASN A . n 
A 1 366 ILE 366 390 390 ILE ILE A . n 
A 1 367 ASP 367 391 391 ASP ASP A . n 
A 1 368 PHE 368 392 392 PHE PHE A . n 
A 1 369 MET 369 393 393 MET MET A . n 
A 1 370 VAL 370 394 394 VAL VAL A . n 
A 1 371 GLU 371 395 395 GLU GLU A . n 
A 1 372 MET 372 396 396 MET MET A . n 
A 1 373 CYS 373 397 397 CYS CYS A . n 
A 1 374 GLU 374 398 398 GLU GLU A . n 
A 1 375 LYS 375 399 399 LYS LYS A . n 
A 1 376 HIS 376 400 400 HIS HIS A . n 
A 1 377 GLU 377 401 401 GLU GLU A . n 
A 1 378 ILE 378 402 402 ILE ILE A . n 
A 1 379 GLU 379 403 403 GLU GLU A . n 
A 1 380 LEU 380 404 404 LEU LEU A . n 
A 1 381 PRO 381 405 405 PRO PRO A . n 
A 1 382 HIS 382 406 406 HIS HIS A . n 
A 1 383 PRO 383 407 407 PRO PRO A . n 
A 1 384 ARG 384 408 408 ARG ARG A . n 
A 1 385 THR 385 409 409 THR THR A . n 
A 1 386 ALA 386 410 410 ALA ALA A . n 
A 1 387 ALA 387 411 411 ALA ALA A . n 
A 1 388 LYS 388 412 412 LYS LYS A . n 
A 1 389 LEU 389 413 413 LEU LEU A . n 
A 1 390 LEU 390 414 414 LEU LEU A . n 
A 1 391 ASP 391 415 415 ASP ASP A . n 
A 1 392 LYS 392 416 416 LYS LYS A . n 
A 1 393 LEU 393 417 417 LEU LEU A . n 
A 1 394 ALA 394 418 418 ALA ALA A . n 
A 1 395 GLY 395 419 419 GLY GLY A . n 
A 1 396 HIS 396 420 420 HIS HIS A . n 
A 1 397 PHE 397 421 421 PHE PHE A . n 
A 1 398 VAL 398 422 422 VAL VAL A . n 
A 1 399 GLU 399 423 423 GLU GLU A . n 
A 1 400 THR 400 424 424 THR THR A . n 
A 1 401 LYS 401 425 425 LYS LYS A . n 
A 1 402 CYS 402 426 426 CYS CYS A . n 
A 1 403 THR 403 427 427 THR THR A . n 
A 1 404 ASN 404 428 428 ASN ASN A . n 
A 1 405 PRO 405 429 429 PRO PRO A . n 
A 1 406 SER 406 430 430 SER SER A . n 
A 1 407 PHE 407 431 431 PHE PHE A . n 
A 1 408 ILE 408 432 432 ILE ILE A . n 
A 1 409 ILE 409 433 433 ILE ILE A . n 
A 1 410 ASP 410 434 434 ASP ASP A . n 
A 1 411 HIS 411 435 435 HIS HIS A . n 
A 1 412 PRO 412 436 436 PRO PRO A . n 
A 1 413 GLN 413 437 437 GLN GLN A . n 
A 1 414 THR 414 438 438 THR THR A . n 
A 1 415 MET 415 439 439 MET MET A . n 
A 1 416 SER 416 440 440 SER SER A . n 
A 1 417 PRO 417 441 441 PRO PRO A . n 
A 1 418 LEU 418 442 442 LEU LEU A . n 
A 1 419 ALA 419 443 443 ALA ALA A . n 
A 1 420 LYS 420 444 444 LYS LYS A . n 
A 1 421 TRP 421 445 445 TRP TRP A . n 
A 1 422 HIS 422 446 446 HIS HIS A . n 
A 1 423 ARG 423 447 447 ARG ARG A . n 
A 1 424 GLU 424 448 448 GLU GLU A . n 
A 1 425 LYS 425 449 449 LYS LYS A . n 
A 1 426 PRO 426 450 450 PRO PRO A . n 
A 1 427 GLU 427 451 451 GLU GLU A . n 
A 1 428 MET 428 452 452 MET MET A . n 
A 1 429 THR 429 453 453 THR THR A . n 
A 1 430 GLU 430 454 454 GLU GLU A . n 
A 1 431 ARG 431 455 455 ARG ARG A . n 
A 1 432 PHE 432 456 456 PHE PHE A . n 
A 1 433 GLU 433 457 457 GLU GLU A . n 
A 1 434 LEU 434 458 458 LEU LEU A . n 
A 1 435 PHE 435 459 459 PHE PHE A . n 
A 1 436 VAL 436 460 460 VAL VAL A . n 
A 1 437 LEU 437 461 461 LEU LEU A . n 
A 1 438 GLY 438 462 462 GLY GLY A . n 
A 1 439 LYS 439 463 463 LYS LYS A . n 
A 1 440 GLU 440 464 464 GLU GLU A . n 
A 1 441 LEU 441 465 465 LEU LEU A . n 
A 1 442 CYS 442 466 466 CYS CYS A . n 
A 1 443 ASN 443 467 467 ASN ASN A . n 
A 1 444 ALA 444 468 468 ALA ALA A . n 
A 1 445 TYR 445 469 469 TYR TYR A . n 
A 1 446 THR 446 470 470 THR THR A . n 
A 1 447 GLU 447 471 471 GLU GLU A . n 
A 1 448 LEU 448 472 472 LEU LEU A . n 
A 1 449 ASN 449 473 473 ASN ASN A . n 
A 1 450 GLU 450 474 474 GLU GLU A . n 
A 1 451 PRO 451 475 475 PRO PRO A . n 
A 1 452 LEU 452 476 476 LEU LEU A . n 
A 1 453 GLN 453 477 477 GLN GLN A . n 
A 1 454 GLN 454 478 478 GLN GLN A . n 
A 1 455 ARG 455 479 479 ARG ARG A . n 
A 1 456 LYS 456 480 480 LYS LYS A . n 
A 1 457 PHE 457 481 481 PHE PHE A . n 
A 1 458 PHE 458 482 482 PHE PHE A . n 
A 1 459 GLU 459 483 483 GLU GLU A . n 
A 1 460 GLN 460 484 484 GLN GLN A . n 
A 1 461 GLN 461 485 485 GLN GLN A . n 
A 1 462 ALA 462 486 486 ALA ALA A . n 
A 1 463 ASP 463 487 487 ASP ASP A . n 
A 1 464 ALA 464 488 488 ALA ALA A . n 
A 1 465 LYS 465 489 489 LYS LYS A . n 
A 1 466 ALA 466 490 490 ALA ALA A . n 
A 1 467 SER 467 491 491 SER SER A . n 
A 1 468 GLY 468 492 492 GLY GLY A . n 
A 1 469 ASP 469 493 493 ASP ASP A . n 
A 1 470 VAL 470 494 494 VAL VAL A . n 
A 1 471 GLU 471 495 495 GLU GLU A . n 
A 1 472 ALA 472 496 496 ALA ALA A . n 
A 1 473 CYS 473 497 497 CYS CYS A . n 
A 1 474 PRO 474 498 498 PRO PRO A . n 
A 1 475 ILE 475 499 499 ILE ILE A . n 
A 1 476 ASP 476 500 500 ASP ASP A . n 
A 1 477 GLU 477 501 501 GLU GLU A . n 
A 1 478 THR 478 502 502 THR THR A . n 
A 1 479 PHE 479 503 503 PHE PHE A . n 
A 1 480 CYS 480 504 504 CYS CYS A . n 
A 1 481 LEU 481 505 505 LEU LEU A . n 
A 1 482 ALA 482 506 506 ALA ALA A . n 
A 1 483 LEU 483 507 507 LEU LEU A . n 
A 1 484 GLU 484 508 508 GLU GLU A . n 
A 1 485 HIS 485 509 509 HIS HIS A . n 
A 1 486 GLY 486 510 510 GLY GLY A . n 
A 1 487 LEU 487 511 511 LEU LEU A . n 
A 1 488 PRO 488 512 512 PRO PRO A . n 
A 1 489 PRO 489 513 513 PRO PRO A . n 
A 1 490 THR 490 514 514 THR THR A . n 
A 1 491 GLY 491 515 515 GLY GLY A . n 
A 1 492 GLY 492 516 516 GLY GLY A . n 
A 1 493 TRP 493 517 517 TRP TRP A . n 
A 1 494 GLY 494 518 518 GLY GLY A . n 
A 1 495 LEU 495 519 519 LEU LEU A . n 
A 1 496 GLY 496 520 520 GLY GLY A . n 
A 1 497 ILE 497 521 521 ILE ILE A . n 
A 1 498 ASP 498 522 522 ASP ASP A . n 
A 1 499 ARG 499 523 523 ARG ARG A . n 
A 1 500 LEU 500 524 524 LEU LEU A . n 
A 1 501 ILE 501 525 525 ILE ILE A . n 
A 1 502 MET 502 526 526 MET MET A . n 
A 1 503 PHE 503 527 527 PHE PHE A . n 
A 1 504 LEU 504 528 528 LEU LEU A . n 
A 1 505 ALA 505 529 529 ALA ALA A . n 
A 1 506 ASP 506 530 530 ASP ASP A . n 
A 1 507 LYS 507 531 531 LYS LYS A . n 
A 1 508 ASN 508 532 532 ASN ASN A . n 
A 1 509 ASN 509 533 533 ASN ASN A . n 
A 1 510 ILE 510 534 534 ILE ILE A . n 
A 1 511 LYS 511 535 535 LYS LYS A . n 
A 1 512 GLU 512 536 536 GLU GLU A . n 
A 1 513 VAL 513 537 537 VAL VAL A . n 
A 1 514 ILE 514 538 538 ILE ILE A . n 
A 1 515 LEU 515 539 539 LEU LEU A . n 
A 1 516 PHE 516 540 540 PHE PHE A . n 
A 1 517 PRO 517 541 541 PRO PRO A . n 
A 1 518 ALA 518 542 542 ALA ALA A . n 
A 1 519 MET 519 543 543 MET MET A . n 
A 1 520 ARG 520 544 544 ARG ARG A . n 
A 1 521 ASN 521 545 545 ASN ASN A . n 
A 1 522 VAL 522 546 ?   ?   ?   A . n 
A 1 523 LYS 523 547 ?   ?   ?   A . n 
A 1 524 GLN 524 548 ?   ?   ?   A . n 
A 1 525 ASN 525 549 ?   ?   ?   A . n 
A 1 526 ALA 526 550 ?   ?   ?   A . n 
A 1 527 GLN 527 551 ?   ?   ?   A . n 
A 1 528 HIS 528 552 ?   ?   ?   A . n 
A 1 529 SER 529 553 ?   ?   ?   A . n 
A 1 530 ASN 530 554 ?   ?   ?   A . n 
A 1 531 GLN 531 555 ?   ?   ?   A . n 
A 1 532 HIS 532 556 ?   ?   ?   A . n 
A 1 533 SER 533 557 ?   ?   ?   A . n 
A 1 534 GLY 534 558 ?   ?   ?   A . n 
A 1 535 ASN 535 559 ?   ?   ?   A . n 
B 1 1   MET 1   25  ?   ?   ?   B . n 
B 1 2   ALA 2   26  ?   ?   ?   B . n 
B 1 3   HIS 3   27  ?   ?   ?   B . n 
B 1 4   HIS 4   28  ?   ?   ?   B . n 
B 1 5   HIS 5   29  ?   ?   ?   B . n 
B 1 6   HIS 6   30  ?   ?   ?   B . n 
B 1 7   HIS 7   31  ?   ?   ?   B . n 
B 1 8   HIS 8   32  ?   ?   ?   B . n 
B 1 9   MET 9   33  ?   ?   ?   B . n 
B 1 10  GLY 10  34  ?   ?   ?   B . n 
B 1 11  THR 11  35  ?   ?   ?   B . n 
B 1 12  LEU 12  36  ?   ?   ?   B . n 
B 1 13  GLU 13  37  ?   ?   ?   B . n 
B 1 14  ALA 14  38  ?   ?   ?   B . n 
B 1 15  GLN 15  39  ?   ?   ?   B . n 
B 1 16  THR 16  40  ?   ?   ?   B . n 
B 1 17  GLN 17  41  ?   ?   ?   B . n 
B 1 18  GLY 18  42  ?   ?   ?   B . n 
B 1 19  PRO 19  43  ?   ?   ?   B . n 
B 1 20  GLY 20  44  44  GLY GLY B . n 
B 1 21  SER 21  45  45  SER SER B . n 
B 1 22  HIS 22  46  46  HIS HIS B . n 
B 1 23  TYR 23  47  47  TYR TYR B . n 
B 1 24  THR 24  48  48  THR THR B . n 
B 1 25  ASP 25  49  49  ASP ASP B . n 
B 1 26  ASN 26  50  50  ASN ASN B . n 
B 1 27  ARG 27  51  51  ARG ARG B . n 
B 1 28  TYR 28  52  52  TYR TYR B . n 
B 1 29  LYS 29  53  53  LYS LYS B . n 
B 1 30  MET 30  54  54  MET MET B . n 
B 1 31  MET 31  55  55  MET MET B . n 
B 1 32  GLU 32  56  56  GLU GLU B . n 
B 1 33  CYS 33  57  57  CYS CYS B . n 
B 1 34  ILE 34  58  58  ILE ILE B . n 
B 1 35  LYS 35  59  59  LYS LYS B . n 
B 1 36  ASP 36  60  60  ASP ASP B . n 
B 1 37  ALA 37  61  61  ALA ALA B . n 
B 1 38  GLY 38  62  62  GLY GLY B . n 
B 1 39  ARG 39  63  63  ARG ARG B . n 
B 1 40  PRO 40  64  64  PRO PRO B . n 
B 1 41  PHE 41  65  65  PHE PHE B . n 
B 1 42  TYR 42  66  66  TYR TYR B . n 
B 1 43  PRO 43  67  67  PRO PRO B . n 
B 1 44  HIS 44  68  68  HIS HIS B . n 
B 1 45  LYS 45  69  69  LYS LYS B . n 
B 1 46  PHE 46  70  70  PHE PHE B . n 
B 1 47  LYS 47  71  71  LYS LYS B . n 
B 1 48  ILE 48  72  72  ILE ILE B . n 
B 1 49  SER 49  73  73  SER SER B . n 
B 1 50  MET 50  74  74  MET MET B . n 
B 1 51  SER 51  75  75  SER SER B . n 
B 1 52  LEU 52  76  76  LEU LEU B . n 
B 1 53  PRO 53  77  77  PRO PRO B . n 
B 1 54  ALA 54  78  78  ALA ALA B . n 
B 1 55  TYR 55  79  79  TYR TYR B . n 
B 1 56  ALA 56  80  80  ALA ALA B . n 
B 1 57  LEU 57  81  81  LEU LEU B . n 
B 1 58  LYS 58  82  82  LYS LYS B . n 
B 1 59  TYR 59  83  83  TYR TYR B . n 
B 1 60  GLY 60  84  84  GLY GLY B . n 
B 1 61  ASN 61  85  85  ASN ASN B . n 
B 1 62  VAL 62  86  86  VAL VAL B . n 
B 1 63  GLU 63  87  87  GLU GLU B . n 
B 1 64  ASN 64  88  88  ASN ASN B . n 
B 1 65  GLY 65  89  89  GLY GLY B . n 
B 1 66  TYR 66  90  90  TYR TYR B . n 
B 1 67  ILE 67  91  91  ILE ILE B . n 
B 1 68  ASP 68  92  92  ASP ASP B . n 
B 1 69  LYS 69  93  93  LYS LYS B . n 
B 1 70  ASP 70  94  94  ASP ASP B . n 
B 1 71  THR 71  95  95  THR THR B . n 
B 1 72  THR 72  96  96  THR THR B . n 
B 1 73  LEU 73  97  97  LEU LEU B . n 
B 1 74  SER 74  98  98  SER SER B . n 
B 1 75  LEU 75  99  99  LEU LEU B . n 
B 1 76  SER 76  100 100 SER SER B . n 
B 1 77  GLY 77  101 101 GLY GLY B . n 
B 1 78  ARG 78  102 102 ARG ARG B . n 
B 1 79  VAL 79  103 103 VAL VAL B . n 
B 1 80  THR 80  104 104 THR THR B . n 
B 1 81  SER 81  105 105 SER SER B . n 
B 1 82  ILE 82  106 106 ILE ILE B . n 
B 1 83  ARG 83  107 107 ARG ARG B . n 
B 1 84  SER 84  108 108 SER SER B . n 
B 1 85  SER 85  109 109 SER SER B . n 
B 1 86  SER 86  110 110 SER SER B . n 
B 1 87  SER 87  111 111 SER SER B . n 
B 1 88  LYS 88  112 112 LYS LYS B . n 
B 1 89  LEU 89  113 113 LEU LEU B . n 
B 1 90  ILE 90  114 114 ILE ILE B . n 
B 1 91  PHE 91  115 115 PHE PHE B . n 
B 1 92  TYR 92  116 116 TYR TYR B . n 
B 1 93  ASP 93  117 117 ASP ASP B . n 
B 1 94  ILE 94  118 118 ILE ILE B . n 
B 1 95  PHE 95  119 119 PHE PHE B . n 
B 1 96  CYS 96  120 120 CYS CYS B . n 
B 1 97  GLU 97  121 121 GLU GLU B . n 
B 1 98  GLU 98  122 122 GLU GLU B . n 
B 1 99  GLN 99  123 123 GLN GLN B . n 
B 1 100 LYS 100 124 124 LYS LYS B . n 
B 1 101 VAL 101 125 125 VAL VAL B . n 
B 1 102 GLN 102 126 126 GLN GLN B . n 
B 1 103 ILE 103 127 127 ILE ILE B . n 
B 1 104 ILE 104 128 128 ILE ILE B . n 
B 1 105 ALA 105 129 129 ALA ALA B . n 
B 1 106 ASN 106 130 130 ASN ASN B . n 
B 1 107 ILE 107 131 131 ILE ILE B . n 
B 1 108 MET 108 132 132 MET MET B . n 
B 1 109 GLU 109 133 133 GLU GLU B . n 
B 1 110 HIS 110 134 134 HIS HIS B . n 
B 1 111 ASP 111 135 135 ASP ASP B . n 
B 1 112 ILE 112 136 136 ILE ILE B . n 
B 1 113 SER 113 137 137 SER SER B . n 
B 1 114 THR 114 138 138 THR THR B . n 
B 1 115 GLY 115 139 139 GLY GLY B . n 
B 1 116 GLU 116 140 140 GLU GLU B . n 
B 1 117 PHE 117 141 141 PHE PHE B . n 
B 1 118 SER 118 142 142 SER SER B . n 
B 1 119 VAL 119 143 143 VAL VAL B . n 
B 1 120 SER 120 144 144 SER SER B . n 
B 1 121 HIS 121 145 145 HIS HIS B . n 
B 1 122 SER 122 146 146 SER SER B . n 
B 1 123 GLU 123 147 147 GLU GLU B . n 
B 1 124 ILE 124 148 148 ILE ILE B . n 
B 1 125 ARG 125 149 149 ARG ARG B . n 
B 1 126 ARG 126 150 150 ARG ARG B . n 
B 1 127 GLY 127 151 151 GLY GLY B . n 
B 1 128 ASP 128 152 152 ASP ASP B . n 
B 1 129 VAL 129 153 153 VAL VAL B . n 
B 1 130 VAL 130 154 154 VAL VAL B . n 
B 1 131 GLY 131 155 155 GLY GLY B . n 
B 1 132 PHE 132 156 156 PHE PHE B . n 
B 1 133 THR 133 157 157 THR THR B . n 
B 1 134 GLY 134 158 158 GLY GLY B . n 
B 1 135 PHE 135 159 159 PHE PHE B . n 
B 1 136 PRO 136 160 160 PRO PRO B . n 
B 1 137 GLY 137 161 161 GLY GLY B . n 
B 1 138 LYS 138 162 162 LYS LYS B . n 
B 1 139 SER 139 163 163 SER SER B . n 
B 1 140 LYS 140 164 164 LYS LYS B . n 
B 1 141 ARG 141 165 165 ARG ARG B . n 
B 1 142 GLY 142 166 166 GLY GLY B . n 
B 1 143 GLU 143 167 167 GLU GLU B . n 
B 1 144 LEU 144 168 168 LEU LEU B . n 
B 1 145 SER 145 169 169 SER SER B . n 
B 1 146 LEU 146 170 170 LEU LEU B . n 
B 1 147 PHE 147 171 171 PHE PHE B . n 
B 1 148 SER 148 172 172 SER SER B . n 
B 1 149 LYS 149 173 173 LYS LYS B . n 
B 1 150 SER 150 174 174 SER SER B . n 
B 1 151 VAL 151 175 175 VAL VAL B . n 
B 1 152 VAL 152 176 176 VAL VAL B . n 
B 1 153 LEU 153 177 177 LEU LEU B . n 
B 1 154 LEU 154 178 178 LEU LEU B . n 
B 1 155 SER 155 179 179 SER SER B . n 
B 1 156 PRO 156 180 180 PRO PRO B . n 
B 1 157 CYS 157 181 181 CYS CYS B . n 
B 1 158 TYR 158 182 182 TYR TYR B . n 
B 1 159 HIS 159 183 183 HIS HIS B . n 
B 1 160 MET 160 184 184 MET MET B . n 
B 1 161 LEU 161 185 185 LEU LEU B . n 
B 1 162 PRO 162 186 186 PRO PRO B . n 
B 1 163 THR 163 187 187 THR THR B . n 
B 1 164 ALA 164 188 188 ALA ALA B . n 
B 1 165 ILE 165 189 189 ILE ILE B . n 
B 1 166 SER 166 190 190 SER SER B . n 
B 1 167 GLY 167 191 191 GLY GLY B . n 
B 1 168 LEU 168 192 192 LEU LEU B . n 
B 1 169 LYS 169 193 193 LYS LYS B . n 
B 1 170 ASP 170 194 194 ASP ASP B . n 
B 1 171 GLN 171 195 195 GLN GLN B . n 
B 1 172 GLU 172 196 196 GLU GLU B . n 
B 1 173 VAL 173 197 197 VAL VAL B . n 
B 1 174 ARG 174 198 198 ARG ARG B . n 
B 1 175 TYR 175 199 199 TYR TYR B . n 
B 1 176 ARG 176 200 200 ARG ARG B . n 
B 1 177 GLN 177 201 201 GLN GLN B . n 
B 1 178 ARG 178 202 202 ARG ARG B . n 
B 1 179 TYR 179 203 203 TYR TYR B . n 
B 1 180 LEU 180 204 204 LEU LEU B . n 
B 1 181 ASP 181 205 205 ASP ASP B . n 
B 1 182 LEU 182 206 206 LEU LEU B . n 
B 1 183 MET 183 207 207 MET MET B . n 
B 1 184 LEU 184 208 208 LEU LEU B . n 
B 1 185 ASN 185 209 209 ASN ASN B . n 
B 1 186 GLU 186 210 210 GLU GLU B . n 
B 1 187 GLU 187 211 211 GLU GLU B . n 
B 1 188 SER 188 212 212 SER SER B . n 
B 1 189 ARG 189 213 213 ARG ARG B . n 
B 1 190 LYS 190 214 214 LYS LYS B . n 
B 1 191 VAL 191 215 215 VAL VAL B . n 
B 1 192 PHE 192 216 216 PHE PHE B . n 
B 1 193 LYS 193 217 217 LYS LYS B . n 
B 1 194 LEU 194 218 218 LEU LEU B . n 
B 1 195 ARG 195 219 219 ARG ARG B . n 
B 1 196 SER 196 220 220 SER SER B . n 
B 1 197 ARG 197 221 221 ARG ARG B . n 
B 1 198 ALA 198 222 222 ALA ALA B . n 
B 1 199 ILE 199 223 223 ILE ILE B . n 
B 1 200 LYS 200 224 224 LYS LYS B . n 
B 1 201 TYR 201 225 225 TYR TYR B . n 
B 1 202 ILE 202 226 226 ILE ILE B . n 
B 1 203 ARG 203 227 227 ARG ARG B . n 
B 1 204 ASN 204 228 228 ASN ASN B . n 
B 1 205 TYR 205 229 229 TYR TYR B . n 
B 1 206 PHE 206 230 230 PHE PHE B . n 
B 1 207 ASP 207 231 231 ASP ASP B . n 
B 1 208 ARG 208 232 232 ARG ARG B . n 
B 1 209 LEU 209 233 233 LEU LEU B . n 
B 1 210 GLY 210 234 234 GLY GLY B . n 
B 1 211 PHE 211 235 235 PHE PHE B . n 
B 1 212 LEU 212 236 236 LEU LEU B . n 
B 1 213 GLU 213 237 237 GLU GLU B . n 
B 1 214 VAL 214 238 238 VAL VAL B . n 
B 1 215 GLU 215 239 239 GLU GLU B . n 
B 1 216 THR 216 240 240 THR THR B . n 
B 1 217 PRO 217 241 241 PRO PRO B . n 
B 1 218 MET 218 242 242 MET MET B . n 
B 1 219 LEU 219 243 243 LEU LEU B . n 
B 1 220 ASN 220 244 244 ASN ASN B . n 
B 1 221 MET 221 245 245 MET MET B . n 
B 1 222 ILE 222 246 246 ILE ILE B . n 
B 1 223 TYR 223 247 247 TYR TYR B . n 
B 1 224 GLY 224 248 248 GLY GLY B . n 
B 1 225 GLY 225 249 249 GLY GLY B . n 
B 1 226 ALA 226 250 250 ALA ALA B . n 
B 1 227 ALA 227 251 251 ALA ALA B . n 
B 1 228 ALA 228 252 252 ALA ALA B . n 
B 1 229 ARG 229 253 253 ARG ARG B . n 
B 1 230 PRO 230 254 254 PRO PRO B . n 
B 1 231 PHE 231 255 255 PHE PHE B . n 
B 1 232 ILE 232 256 256 ILE ILE B . n 
B 1 233 THR 233 257 257 THR THR B . n 
B 1 234 TYR 234 258 258 TYR TYR B . n 
B 1 235 HIS 235 259 259 HIS HIS B . n 
B 1 236 ASN 236 260 260 ASN ASN B . n 
B 1 237 GLU 237 261 261 GLU GLU B . n 
B 1 238 LEU 238 262 262 LEU LEU B . n 
B 1 239 GLU 239 263 263 GLU GLU B . n 
B 1 240 THR 240 264 264 THR THR B . n 
B 1 241 GLN 241 265 265 GLN GLN B . n 
B 1 242 LEU 242 266 266 LEU LEU B . n 
B 1 243 TYR 243 267 267 TYR TYR B . n 
B 1 244 MET 244 268 268 MET MET B . n 
B 1 245 ARG 245 269 269 ARG ARG B . n 
B 1 246 ILE 246 270 270 ILE ILE B . n 
B 1 247 ALA 247 271 271 ALA ALA B . n 
B 1 248 PRO 248 272 272 PRO PRO B . n 
B 1 249 GLU 249 273 273 GLU GLU B . n 
B 1 250 LEU 250 274 274 LEU LEU B . n 
B 1 251 TYR 251 275 275 TYR TYR B . n 
B 1 252 LEU 252 276 276 LEU LEU B . n 
B 1 253 LYS 253 277 277 LYS LYS B . n 
B 1 254 GLN 254 278 278 GLN GLN B . n 
B 1 255 LEU 255 279 279 LEU LEU B . n 
B 1 256 ILE 256 280 280 ILE ILE B . n 
B 1 257 VAL 257 281 281 VAL VAL B . n 
B 1 258 GLY 258 282 282 GLY GLY B . n 
B 1 259 GLY 259 283 283 GLY GLY B . n 
B 1 260 LEU 260 284 284 LEU LEU B . n 
B 1 261 ASP 261 285 285 ASP ASP B . n 
B 1 262 LYS 262 286 286 LYS LYS B . n 
B 1 263 VAL 263 287 287 VAL VAL B . n 
B 1 264 TYR 264 288 288 TYR TYR B . n 
B 1 265 GLU 265 289 289 GLU GLU B . n 
B 1 266 ILE 266 290 290 ILE ILE B . n 
B 1 267 GLY 267 291 291 GLY GLY B . n 
B 1 268 LYS 268 292 292 LYS LYS B . n 
B 1 269 ASN 269 293 293 ASN ASN B . n 
B 1 270 PHE 270 294 294 PHE PHE B . n 
B 1 271 ARG 271 295 295 ARG ARG B . n 
B 1 272 ASN 272 296 296 ASN ASN B . n 
B 1 273 GLU 273 297 297 GLU GLU B . n 
B 1 274 GLY 274 298 298 GLY GLY B . n 
B 1 275 ILE 275 299 299 ILE ILE B . n 
B 1 276 ASP 276 300 300 ASP ASP B . n 
B 1 277 LEU 277 301 301 LEU LEU B . n 
B 1 278 THR 278 302 302 THR THR B . n 
B 1 279 HIS 279 303 303 HIS HIS B . n 
B 1 280 ASN 280 304 304 ASN ASN B . n 
B 1 281 PRO 281 305 305 PRO PRO B . n 
B 1 282 GLU 282 306 306 GLU GLU B . n 
B 1 283 PHE 283 307 307 PHE PHE B . n 
B 1 284 THR 284 308 308 THR THR B . n 
B 1 285 ALA 285 309 309 ALA ALA B . n 
B 1 286 MET 286 310 310 MET MET B . n 
B 1 287 GLU 287 311 311 GLU GLU B . n 
B 1 288 PHE 288 312 312 PHE PHE B . n 
B 1 289 TYR 289 313 313 TYR TYR B . n 
B 1 290 MET 290 314 314 MET MET B . n 
B 1 291 ALA 291 315 315 ALA ALA B . n 
B 1 292 TYR 292 316 316 TYR TYR B . n 
B 1 293 ALA 293 317 317 ALA ALA B . n 
B 1 294 ASP 294 318 318 ASP ASP B . n 
B 1 295 TYR 295 319 319 TYR TYR B . n 
B 1 296 TYR 296 320 320 TYR TYR B . n 
B 1 297 ASP 297 321 321 ASP ASP B . n 
B 1 298 LEU 298 322 322 LEU LEU B . n 
B 1 299 MET 299 323 323 MET MET B . n 
B 1 300 ASP 300 324 324 ASP ASP B . n 
B 1 301 LEU 301 325 325 LEU LEU B . n 
B 1 302 THR 302 326 326 THR THR B . n 
B 1 303 GLU 303 327 327 GLU GLU B . n 
B 1 304 GLU 304 328 328 GLU GLU B . n 
B 1 305 LEU 305 329 329 LEU LEU B . n 
B 1 306 ILE 306 330 330 ILE ILE B . n 
B 1 307 SER 307 331 331 SER SER B . n 
B 1 308 GLY 308 332 332 GLY GLY B . n 
B 1 309 LEU 309 333 333 LEU LEU B . n 
B 1 310 VAL 310 334 334 VAL VAL B . n 
B 1 311 LEU 311 335 335 LEU LEU B . n 
B 1 312 GLU 312 336 336 GLU GLU B . n 
B 1 313 ILE 313 337 337 ILE ILE B . n 
B 1 314 HIS 314 338 338 HIS HIS B . n 
B 1 315 GLY 315 339 339 GLY GLY B . n 
B 1 316 SER 316 340 340 SER SER B . n 
B 1 317 LEU 317 341 341 LEU LEU B . n 
B 1 318 LYS 318 342 342 LYS LYS B . n 
B 1 319 ILE 319 343 343 ILE ILE B . n 
B 1 320 PRO 320 344 344 PRO PRO B . n 
B 1 321 TYR 321 345 345 TYR TYR B . n 
B 1 322 HIS 322 346 346 HIS HIS B . n 
B 1 323 PRO 323 347 347 PRO PRO B . n 
B 1 324 ASP 324 348 348 ASP ASP B . n 
B 1 325 GLY 325 349 349 GLY GLY B . n 
B 1 326 PRO 326 350 350 PRO PRO B . n 
B 1 327 GLU 327 351 351 GLU GLU B . n 
B 1 328 GLY 328 352 352 GLY GLY B . n 
B 1 329 LYS 329 353 353 LYS LYS B . n 
B 1 330 CYS 330 354 354 CYS CYS B . n 
B 1 331 ILE 331 355 355 ILE ILE B . n 
B 1 332 GLU 332 356 356 GLU GLU B . n 
B 1 333 ILE 333 357 357 ILE ILE B . n 
B 1 334 ASP 334 358 358 ASP ASP B . n 
B 1 335 PHE 335 359 359 PHE PHE B . n 
B 1 336 THR 336 360 360 THR THR B . n 
B 1 337 THR 337 361 361 THR THR B . n 
B 1 338 PRO 338 362 362 PRO PRO B . n 
B 1 339 TRP 339 363 363 TRP TRP B . n 
B 1 340 LYS 340 364 364 LYS LYS B . n 
B 1 341 ARG 341 365 365 ARG ARG B . n 
B 1 342 PHE 342 366 366 PHE PHE B . n 
B 1 343 SER 343 367 367 SER SER B . n 
B 1 344 PHE 344 368 368 PHE PHE B . n 
B 1 345 VAL 345 369 369 VAL VAL B . n 
B 1 346 GLU 346 370 370 GLU GLU B . n 
B 1 347 GLU 347 371 371 GLU GLU B . n 
B 1 348 ILE 348 372 372 ILE ILE B . n 
B 1 349 GLU 349 373 373 GLU GLU B . n 
B 1 350 SER 350 374 374 SER SER B . n 
B 1 351 GLY 351 375 375 GLY GLY B . n 
B 1 352 LEU 352 376 376 LEU LEU B . n 
B 1 353 GLY 353 377 377 GLY GLY B . n 
B 1 354 GLU 354 378 378 GLU GLU B . n 
B 1 355 LYS 355 379 379 LYS LYS B . n 
B 1 356 LEU 356 380 380 LEU LEU B . n 
B 1 357 LYS 357 381 381 LYS LYS B . n 
B 1 358 ARG 358 382 382 ARG ARG B . n 
B 1 359 PRO 359 383 383 PRO PRO B . n 
B 1 360 LEU 360 384 384 LEU LEU B . n 
B 1 361 ASP 361 385 385 ASP ASP B . n 
B 1 362 SER 362 386 386 SER SER B . n 
B 1 363 GLN 363 387 387 GLN GLN B . n 
B 1 364 GLU 364 388 388 GLU GLU B . n 
B 1 365 ASN 365 389 389 ASN ASN B . n 
B 1 366 ILE 366 390 390 ILE ILE B . n 
B 1 367 ASP 367 391 391 ASP ASP B . n 
B 1 368 PHE 368 392 392 PHE PHE B . n 
B 1 369 MET 369 393 393 MET MET B . n 
B 1 370 VAL 370 394 394 VAL VAL B . n 
B 1 371 GLU 371 395 395 GLU GLU B . n 
B 1 372 MET 372 396 396 MET MET B . n 
B 1 373 CYS 373 397 397 CYS CYS B . n 
B 1 374 GLU 374 398 398 GLU GLU B . n 
B 1 375 LYS 375 399 399 LYS LYS B . n 
B 1 376 HIS 376 400 400 HIS HIS B . n 
B 1 377 GLU 377 401 401 GLU GLU B . n 
B 1 378 ILE 378 402 402 ILE ILE B . n 
B 1 379 GLU 379 403 403 GLU GLU B . n 
B 1 380 LEU 380 404 404 LEU LEU B . n 
B 1 381 PRO 381 405 405 PRO PRO B . n 
B 1 382 HIS 382 406 406 HIS HIS B . n 
B 1 383 PRO 383 407 407 PRO PRO B . n 
B 1 384 ARG 384 408 408 ARG ARG B . n 
B 1 385 THR 385 409 409 THR THR B . n 
B 1 386 ALA 386 410 410 ALA ALA B . n 
B 1 387 ALA 387 411 411 ALA ALA B . n 
B 1 388 LYS 388 412 412 LYS LYS B . n 
B 1 389 LEU 389 413 413 LEU LEU B . n 
B 1 390 LEU 390 414 414 LEU LEU B . n 
B 1 391 ASP 391 415 415 ASP ASP B . n 
B 1 392 LYS 392 416 416 LYS LYS B . n 
B 1 393 LEU 393 417 417 LEU LEU B . n 
B 1 394 ALA 394 418 418 ALA ALA B . n 
B 1 395 GLY 395 419 419 GLY GLY B . n 
B 1 396 HIS 396 420 420 HIS HIS B . n 
B 1 397 PHE 397 421 421 PHE PHE B . n 
B 1 398 VAL 398 422 422 VAL VAL B . n 
B 1 399 GLU 399 423 423 GLU GLU B . n 
B 1 400 THR 400 424 424 THR THR B . n 
B 1 401 LYS 401 425 425 LYS LYS B . n 
B 1 402 CYS 402 426 426 CYS CYS B . n 
B 1 403 THR 403 427 427 THR THR B . n 
B 1 404 ASN 404 428 428 ASN ASN B . n 
B 1 405 PRO 405 429 429 PRO PRO B . n 
B 1 406 SER 406 430 430 SER SER B . n 
B 1 407 PHE 407 431 431 PHE PHE B . n 
B 1 408 ILE 408 432 432 ILE ILE B . n 
B 1 409 ILE 409 433 433 ILE ILE B . n 
B 1 410 ASP 410 434 434 ASP ASP B . n 
B 1 411 HIS 411 435 435 HIS HIS B . n 
B 1 412 PRO 412 436 436 PRO PRO B . n 
B 1 413 GLN 413 437 437 GLN GLN B . n 
B 1 414 THR 414 438 438 THR THR B . n 
B 1 415 MET 415 439 439 MET MET B . n 
B 1 416 SER 416 440 440 SER SER B . n 
B 1 417 PRO 417 441 441 PRO PRO B . n 
B 1 418 LEU 418 442 442 LEU LEU B . n 
B 1 419 ALA 419 443 443 ALA ALA B . n 
B 1 420 LYS 420 444 444 LYS LYS B . n 
B 1 421 TRP 421 445 445 TRP TRP B . n 
B 1 422 HIS 422 446 446 HIS HIS B . n 
B 1 423 ARG 423 447 447 ARG ARG B . n 
B 1 424 GLU 424 448 448 GLU GLU B . n 
B 1 425 LYS 425 449 449 LYS LYS B . n 
B 1 426 PRO 426 450 450 PRO PRO B . n 
B 1 427 GLU 427 451 451 GLU GLU B . n 
B 1 428 MET 428 452 452 MET MET B . n 
B 1 429 THR 429 453 453 THR THR B . n 
B 1 430 GLU 430 454 454 GLU GLU B . n 
B 1 431 ARG 431 455 455 ARG ARG B . n 
B 1 432 PHE 432 456 456 PHE PHE B . n 
B 1 433 GLU 433 457 457 GLU GLU B . n 
B 1 434 LEU 434 458 458 LEU LEU B . n 
B 1 435 PHE 435 459 459 PHE PHE B . n 
B 1 436 VAL 436 460 460 VAL VAL B . n 
B 1 437 LEU 437 461 461 LEU LEU B . n 
B 1 438 GLY 438 462 462 GLY GLY B . n 
B 1 439 LYS 439 463 463 LYS LYS B . n 
B 1 440 GLU 440 464 464 GLU GLU B . n 
B 1 441 LEU 441 465 465 LEU LEU B . n 
B 1 442 CYS 442 466 466 CYS CYS B . n 
B 1 443 ASN 443 467 467 ASN ASN B . n 
B 1 444 ALA 444 468 468 ALA ALA B . n 
B 1 445 TYR 445 469 469 TYR TYR B . n 
B 1 446 THR 446 470 470 THR THR B . n 
B 1 447 GLU 447 471 471 GLU GLU B . n 
B 1 448 LEU 448 472 472 LEU LEU B . n 
B 1 449 ASN 449 473 473 ASN ASN B . n 
B 1 450 GLU 450 474 474 GLU GLU B . n 
B 1 451 PRO 451 475 475 PRO PRO B . n 
B 1 452 LEU 452 476 476 LEU LEU B . n 
B 1 453 GLN 453 477 477 GLN GLN B . n 
B 1 454 GLN 454 478 478 GLN GLN B . n 
B 1 455 ARG 455 479 479 ARG ARG B . n 
B 1 456 LYS 456 480 480 LYS LYS B . n 
B 1 457 PHE 457 481 481 PHE PHE B . n 
B 1 458 PHE 458 482 482 PHE PHE B . n 
B 1 459 GLU 459 483 483 GLU GLU B . n 
B 1 460 GLN 460 484 484 GLN GLN B . n 
B 1 461 GLN 461 485 485 GLN GLN B . n 
B 1 462 ALA 462 486 486 ALA ALA B . n 
B 1 463 ASP 463 487 487 ASP ASP B . n 
B 1 464 ALA 464 488 488 ALA ALA B . n 
B 1 465 LYS 465 489 489 LYS LYS B . n 
B 1 466 ALA 466 490 490 ALA ALA B . n 
B 1 467 SER 467 491 491 SER SER B . n 
B 1 468 GLY 468 492 492 GLY GLY B . n 
B 1 469 ASP 469 493 493 ASP ASP B . n 
B 1 470 VAL 470 494 494 VAL VAL B . n 
B 1 471 GLU 471 495 495 GLU GLU B . n 
B 1 472 ALA 472 496 496 ALA ALA B . n 
B 1 473 CYS 473 497 497 CYS CYS B . n 
B 1 474 PRO 474 498 498 PRO PRO B . n 
B 1 475 ILE 475 499 499 ILE ILE B . n 
B 1 476 ASP 476 500 500 ASP ASP B . n 
B 1 477 GLU 477 501 501 GLU GLU B . n 
B 1 478 THR 478 502 502 THR THR B . n 
B 1 479 PHE 479 503 503 PHE PHE B . n 
B 1 480 CYS 480 504 504 CYS CYS B . n 
B 1 481 LEU 481 505 505 LEU LEU B . n 
B 1 482 ALA 482 506 506 ALA ALA B . n 
B 1 483 LEU 483 507 507 LEU LEU B . n 
B 1 484 GLU 484 508 508 GLU GLU B . n 
B 1 485 HIS 485 509 509 HIS HIS B . n 
B 1 486 GLY 486 510 510 GLY GLY B . n 
B 1 487 LEU 487 511 511 LEU LEU B . n 
B 1 488 PRO 488 512 512 PRO PRO B . n 
B 1 489 PRO 489 513 513 PRO PRO B . n 
B 1 490 THR 490 514 514 THR THR B . n 
B 1 491 GLY 491 515 515 GLY GLY B . n 
B 1 492 GLY 492 516 516 GLY GLY B . n 
B 1 493 TRP 493 517 517 TRP TRP B . n 
B 1 494 GLY 494 518 518 GLY GLY B . n 
B 1 495 LEU 495 519 519 LEU LEU B . n 
B 1 496 GLY 496 520 520 GLY GLY B . n 
B 1 497 ILE 497 521 521 ILE ILE B . n 
B 1 498 ASP 498 522 522 ASP ASP B . n 
B 1 499 ARG 499 523 523 ARG ARG B . n 
B 1 500 LEU 500 524 524 LEU LEU B . n 
B 1 501 ILE 501 525 525 ILE ILE B . n 
B 1 502 MET 502 526 526 MET MET B . n 
B 1 503 PHE 503 527 527 PHE PHE B . n 
B 1 504 LEU 504 528 528 LEU LEU B . n 
B 1 505 ALA 505 529 529 ALA ALA B . n 
B 1 506 ASP 506 530 530 ASP ASP B . n 
B 1 507 LYS 507 531 531 LYS LYS B . n 
B 1 508 ASN 508 532 532 ASN ASN B . n 
B 1 509 ASN 509 533 533 ASN ASN B . n 
B 1 510 ILE 510 534 534 ILE ILE B . n 
B 1 511 LYS 511 535 535 LYS LYS B . n 
B 1 512 GLU 512 536 536 GLU GLU B . n 
B 1 513 VAL 513 537 537 VAL VAL B . n 
B 1 514 ILE 514 538 538 ILE ILE B . n 
B 1 515 LEU 515 539 539 LEU LEU B . n 
B 1 516 PHE 516 540 540 PHE PHE B . n 
B 1 517 PRO 517 541 541 PRO PRO B . n 
B 1 518 ALA 518 542 542 ALA ALA B . n 
B 1 519 MET 519 543 543 MET MET B . n 
B 1 520 ARG 520 544 544 ARG ARG B . n 
B 1 521 ASN 521 545 ?   ?   ?   B . n 
B 1 522 VAL 522 546 ?   ?   ?   B . n 
B 1 523 LYS 523 547 ?   ?   ?   B . n 
B 1 524 GLN 524 548 ?   ?   ?   B . n 
B 1 525 ASN 525 549 ?   ?   ?   B . n 
B 1 526 ALA 526 550 ?   ?   ?   B . n 
B 1 527 GLN 527 551 ?   ?   ?   B . n 
B 1 528 HIS 528 552 ?   ?   ?   B . n 
B 1 529 SER 529 553 ?   ?   ?   B . n 
B 1 530 ASN 530 554 ?   ?   ?   B . n 
B 1 531 GLN 531 555 ?   ?   ?   B . n 
B 1 532 HIS 532 556 ?   ?   ?   B . n 
B 1 533 SER 533 557 ?   ?   ?   B . n 
B 1 534 GLY 534 558 ?   ?   ?   B . n 
B 1 535 ASN 535 559 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1H4W 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1H4W 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 A1H4W 1   701  701  A1H4W 508 A . 
D 3 TRS   1   702  801  TRS   TRS A . 
E 4 GOL   1   703  901  GOL   GOL A . 
F 4 GOL   1   704  1001 GOL   GOL A . 
G 4 GOL   1   705  1101 GOL   GOL A . 
H 4 GOL   1   706  1201 GOL   GOL A . 
I 5 LYS   1   707  600  LYS   LYS A . 
J 2 A1H4W 1   701  701  A1H4W 508 B . 
K 3 TRS   1   702  801  TRS   TRS B . 
L 4 GOL   1   703  901  GOL   GOL B . 
M 5 LYS   1   704  600  LYS   LYS B . 
N 6 HOH   1   801  730  HOH   HOH A . 
N 6 HOH   2   802  596  HOH   HOH A . 
N 6 HOH   3   803  797  HOH   HOH A . 
N 6 HOH   4   804  711  HOH   HOH A . 
N 6 HOH   5   805  163  HOH   HOH A . 
N 6 HOH   6   806  789  HOH   HOH A . 
N 6 HOH   7   807  762  HOH   HOH A . 
N 6 HOH   8   808  81   HOH   HOH A . 
N 6 HOH   9   809  706  HOH   HOH A . 
N 6 HOH   10  810  381  HOH   HOH A . 
N 6 HOH   11  811  50   HOH   HOH A . 
N 6 HOH   12  812  771  HOH   HOH A . 
N 6 HOH   13  813  551  HOH   HOH A . 
N 6 HOH   14  814  800  HOH   HOH A . 
N 6 HOH   15  815  724  HOH   HOH A . 
N 6 HOH   16  816  74   HOH   HOH A . 
N 6 HOH   17  817  240  HOH   HOH A . 
N 6 HOH   18  818  333  HOH   HOH A . 
N 6 HOH   19  819  637  HOH   HOH A . 
N 6 HOH   20  820  599  HOH   HOH A . 
N 6 HOH   21  821  454  HOH   HOH A . 
N 6 HOH   22  822  338  HOH   HOH A . 
N 6 HOH   23  823  613  HOH   HOH A . 
N 6 HOH   24  824  252  HOH   HOH A . 
N 6 HOH   25  825  424  HOH   HOH A . 
N 6 HOH   26  826  187  HOH   HOH A . 
N 6 HOH   27  827  84   HOH   HOH A . 
N 6 HOH   28  828  127  HOH   HOH A . 
N 6 HOH   29  829  611  HOH   HOH A . 
N 6 HOH   30  830  176  HOH   HOH A . 
N 6 HOH   31  831  167  HOH   HOH A . 
N 6 HOH   32  832  52   HOH   HOH A . 
N 6 HOH   33  833  651  HOH   HOH A . 
N 6 HOH   34  834  668  HOH   HOH A . 
N 6 HOH   35  835  294  HOH   HOH A . 
N 6 HOH   36  836  159  HOH   HOH A . 
N 6 HOH   37  837  113  HOH   HOH A . 
N 6 HOH   38  838  455  HOH   HOH A . 
N 6 HOH   39  839  353  HOH   HOH A . 
N 6 HOH   40  840  118  HOH   HOH A . 
N 6 HOH   41  841  369  HOH   HOH A . 
N 6 HOH   42  842  383  HOH   HOH A . 
N 6 HOH   43  843  123  HOH   HOH A . 
N 6 HOH   44  844  6    HOH   HOH A . 
N 6 HOH   45  845  169  HOH   HOH A . 
N 6 HOH   46  846  182  HOH   HOH A . 
N 6 HOH   47  847  773  HOH   HOH A . 
N 6 HOH   48  848  633  HOH   HOH A . 
N 6 HOH   49  849  713  HOH   HOH A . 
N 6 HOH   50  850  18   HOH   HOH A . 
N 6 HOH   51  851  597  HOH   HOH A . 
N 6 HOH   52  852  142  HOH   HOH A . 
N 6 HOH   53  853  618  HOH   HOH A . 
N 6 HOH   54  854  174  HOH   HOH A . 
N 6 HOH   55  855  161  HOH   HOH A . 
N 6 HOH   56  856  655  HOH   HOH A . 
N 6 HOH   57  857  439  HOH   HOH A . 
N 6 HOH   58  858  12   HOH   HOH A . 
N 6 HOH   59  859  763  HOH   HOH A . 
N 6 HOH   60  860  508  HOH   HOH A . 
N 6 HOH   61  861  749  HOH   HOH A . 
N 6 HOH   62  862  250  HOH   HOH A . 
N 6 HOH   63  863  426  HOH   HOH A . 
N 6 HOH   64  864  11   HOH   HOH A . 
N 6 HOH   65  865  136  HOH   HOH A . 
N 6 HOH   66  866  719  HOH   HOH A . 
N 6 HOH   67  867  214  HOH   HOH A . 
N 6 HOH   68  868  374  HOH   HOH A . 
N 6 HOH   69  869  205  HOH   HOH A . 
N 6 HOH   70  870  191  HOH   HOH A . 
N 6 HOH   71  871  736  HOH   HOH A . 
N 6 HOH   72  872  207  HOH   HOH A . 
N 6 HOH   73  873  87   HOH   HOH A . 
N 6 HOH   74  874  96   HOH   HOH A . 
N 6 HOH   75  875  601  HOH   HOH A . 
N 6 HOH   76  876  592  HOH   HOH A . 
N 6 HOH   77  877  193  HOH   HOH A . 
N 6 HOH   78  878  67   HOH   HOH A . 
N 6 HOH   79  879  556  HOH   HOH A . 
N 6 HOH   80  880  95   HOH   HOH A . 
N 6 HOH   81  881  65   HOH   HOH A . 
N 6 HOH   82  882  666  HOH   HOH A . 
N 6 HOH   83  883  286  HOH   HOH A . 
N 6 HOH   84  884  256  HOH   HOH A . 
N 6 HOH   85  885  621  HOH   HOH A . 
N 6 HOH   86  886  138  HOH   HOH A . 
N 6 HOH   87  887  329  HOH   HOH A . 
N 6 HOH   88  888  574  HOH   HOH A . 
N 6 HOH   89  889  241  HOH   HOH A . 
N 6 HOH   90  890  306  HOH   HOH A . 
N 6 HOH   91  891  389  HOH   HOH A . 
N 6 HOH   92  892  580  HOH   HOH A . 
N 6 HOH   93  893  403  HOH   HOH A . 
N 6 HOH   94  894  701  HOH   HOH A . 
N 6 HOH   95  895  375  HOH   HOH A . 
N 6 HOH   96  896  145  HOH   HOH A . 
N 6 HOH   97  897  691  HOH   HOH A . 
N 6 HOH   98  898  29   HOH   HOH A . 
N 6 HOH   99  899  230  HOH   HOH A . 
N 6 HOH   100 900  406  HOH   HOH A . 
N 6 HOH   101 901  112  HOH   HOH A . 
N 6 HOH   102 902  653  HOH   HOH A . 
N 6 HOH   103 903  620  HOH   HOH A . 
N 6 HOH   104 904  156  HOH   HOH A . 
N 6 HOH   105 905  308  HOH   HOH A . 
N 6 HOH   106 906  42   HOH   HOH A . 
N 6 HOH   107 907  616  HOH   HOH A . 
N 6 HOH   108 908  91   HOH   HOH A . 
N 6 HOH   109 909  679  HOH   HOH A . 
N 6 HOH   110 910  659  HOH   HOH A . 
N 6 HOH   111 911  485  HOH   HOH A . 
N 6 HOH   112 912  160  HOH   HOH A . 
N 6 HOH   113 913  292  HOH   HOH A . 
N 6 HOH   114 914  36   HOH   HOH A . 
N 6 HOH   115 915  715  HOH   HOH A . 
N 6 HOH   116 916  399  HOH   HOH A . 
N 6 HOH   117 917  61   HOH   HOH A . 
N 6 HOH   118 918  397  HOH   HOH A . 
N 6 HOH   119 919  78   HOH   HOH A . 
N 6 HOH   120 920  94   HOH   HOH A . 
N 6 HOH   121 921  37   HOH   HOH A . 
N 6 HOH   122 922  271  HOH   HOH A . 
N 6 HOH   123 923  264  HOH   HOH A . 
N 6 HOH   124 924  411  HOH   HOH A . 
N 6 HOH   125 925  19   HOH   HOH A . 
N 6 HOH   126 926  332  HOH   HOH A . 
N 6 HOH   127 927  68   HOH   HOH A . 
N 6 HOH   128 928  27   HOH   HOH A . 
N 6 HOH   129 929  57   HOH   HOH A . 
N 6 HOH   130 930  538  HOH   HOH A . 
N 6 HOH   131 931  221  HOH   HOH A . 
N 6 HOH   132 932  76   HOH   HOH A . 
N 6 HOH   133 933  391  HOH   HOH A . 
N 6 HOH   134 934  147  HOH   HOH A . 
N 6 HOH   135 935  153  HOH   HOH A . 
N 6 HOH   136 936  546  HOH   HOH A . 
N 6 HOH   137 937  662  HOH   HOH A . 
N 6 HOH   138 938  325  HOH   HOH A . 
N 6 HOH   139 939  398  HOH   HOH A . 
N 6 HOH   140 940  732  HOH   HOH A . 
N 6 HOH   141 941  446  HOH   HOH A . 
N 6 HOH   142 942  119  HOH   HOH A . 
N 6 HOH   143 943  194  HOH   HOH A . 
N 6 HOH   144 944  25   HOH   HOH A . 
N 6 HOH   145 945  41   HOH   HOH A . 
N 6 HOH   146 946  200  HOH   HOH A . 
N 6 HOH   147 947  99   HOH   HOH A . 
N 6 HOH   148 948  363  HOH   HOH A . 
N 6 HOH   149 949  622  HOH   HOH A . 
N 6 HOH   150 950  215  HOH   HOH A . 
N 6 HOH   151 951  86   HOH   HOH A . 
N 6 HOH   152 952  524  HOH   HOH A . 
N 6 HOH   153 953  347  HOH   HOH A . 
N 6 HOH   154 954  102  HOH   HOH A . 
N 6 HOH   155 955  370  HOH   HOH A . 
N 6 HOH   156 956  56   HOH   HOH A . 
N 6 HOH   157 957  690  HOH   HOH A . 
N 6 HOH   158 958  107  HOH   HOH A . 
N 6 HOH   159 959  109  HOH   HOH A . 
N 6 HOH   160 960  69   HOH   HOH A . 
N 6 HOH   161 961  24   HOH   HOH A . 
N 6 HOH   162 962  636  HOH   HOH A . 
N 6 HOH   163 963  298  HOH   HOH A . 
N 6 HOH   164 964  380  HOH   HOH A . 
N 6 HOH   165 965  626  HOH   HOH A . 
N 6 HOH   166 966  442  HOH   HOH A . 
N 6 HOH   167 967  339  HOH   HOH A . 
N 6 HOH   168 968  120  HOH   HOH A . 
N 6 HOH   169 969  378  HOH   HOH A . 
N 6 HOH   170 970  716  HOH   HOH A . 
N 6 HOH   171 971  204  HOH   HOH A . 
N 6 HOH   172 972  354  HOH   HOH A . 
N 6 HOH   173 973  738  HOH   HOH A . 
N 6 HOH   174 974  619  HOH   HOH A . 
N 6 HOH   175 975  774  HOH   HOH A . 
N 6 HOH   176 976  39   HOH   HOH A . 
N 6 HOH   177 977  709  HOH   HOH A . 
N 6 HOH   178 978  386  HOH   HOH A . 
N 6 HOH   179 979  222  HOH   HOH A . 
N 6 HOH   180 980  387  HOH   HOH A . 
N 6 HOH   181 981  251  HOH   HOH A . 
N 6 HOH   182 982  165  HOH   HOH A . 
N 6 HOH   183 983  489  HOH   HOH A . 
N 6 HOH   184 984  59   HOH   HOH A . 
N 6 HOH   185 985  382  HOH   HOH A . 
N 6 HOH   186 986  44   HOH   HOH A . 
N 6 HOH   187 987  35   HOH   HOH A . 
N 6 HOH   188 988  748  HOH   HOH A . 
N 6 HOH   189 989  361  HOH   HOH A . 
N 6 HOH   190 990  211  HOH   HOH A . 
N 6 HOH   191 991  300  HOH   HOH A . 
N 6 HOH   192 992  390  HOH   HOH A . 
N 6 HOH   193 993  124  HOH   HOH A . 
N 6 HOH   194 994  384  HOH   HOH A . 
N 6 HOH   195 995  705  HOH   HOH A . 
N 6 HOH   196 996  296  HOH   HOH A . 
N 6 HOH   197 997  395  HOH   HOH A . 
N 6 HOH   198 998  367  HOH   HOH A . 
N 6 HOH   199 999  28   HOH   HOH A . 
N 6 HOH   200 1000 328  HOH   HOH A . 
N 6 HOH   201 1001 421  HOH   HOH A . 
N 6 HOH   202 1002 140  HOH   HOH A . 
N 6 HOH   203 1003 283  HOH   HOH A . 
N 6 HOH   204 1004 173  HOH   HOH A . 
N 6 HOH   205 1005 491  HOH   HOH A . 
N 6 HOH   206 1006 343  HOH   HOH A . 
N 6 HOH   207 1007 17   HOH   HOH A . 
N 6 HOH   208 1008 178  HOH   HOH A . 
N 6 HOH   209 1009 352  HOH   HOH A . 
N 6 HOH   210 1010 410  HOH   HOH A . 
N 6 HOH   211 1011 237  HOH   HOH A . 
N 6 HOH   212 1012 195  HOH   HOH A . 
N 6 HOH   213 1013 80   HOH   HOH A . 
N 6 HOH   214 1014 731  HOH   HOH A . 
N 6 HOH   215 1015 665  HOH   HOH A . 
N 6 HOH   216 1016 801  HOH   HOH A . 
N 6 HOH   217 1017 643  HOH   HOH A . 
N 6 HOH   218 1018 22   HOH   HOH A . 
N 6 HOH   219 1019 770  HOH   HOH A . 
N 6 HOH   220 1020 548  HOH   HOH A . 
N 6 HOH   221 1021 111  HOH   HOH A . 
N 6 HOH   222 1022 604  HOH   HOH A . 
N 6 HOH   223 1023 720  HOH   HOH A . 
N 6 HOH   224 1024 394  HOH   HOH A . 
N 6 HOH   225 1025 305  HOH   HOH A . 
N 6 HOH   226 1026 137  HOH   HOH A . 
N 6 HOH   227 1027 545  HOH   HOH A . 
N 6 HOH   228 1028 447  HOH   HOH A . 
N 6 HOH   229 1029 117  HOH   HOH A . 
N 6 HOH   230 1030 628  HOH   HOH A . 
N 6 HOH   231 1031 695  HOH   HOH A . 
N 6 HOH   232 1032 657  HOH   HOH A . 
N 6 HOH   233 1033 379  HOH   HOH A . 
N 6 HOH   234 1034 678  HOH   HOH A . 
N 6 HOH   235 1035 718  HOH   HOH A . 
N 6 HOH   236 1036 502  HOH   HOH A . 
N 6 HOH   237 1037 781  HOH   HOH A . 
N 6 HOH   238 1038 496  HOH   HOH A . 
N 6 HOH   239 1039 409  HOH   HOH A . 
N 6 HOH   240 1040 760  HOH   HOH A . 
N 6 HOH   241 1041 683  HOH   HOH A . 
N 6 HOH   242 1042 220  HOH   HOH A . 
N 6 HOH   243 1043 135  HOH   HOH A . 
N 6 HOH   244 1044 745  HOH   HOH A . 
N 6 HOH   245 1045 617  HOH   HOH A . 
N 6 HOH   246 1046 55   HOH   HOH A . 
N 6 HOH   247 1047 644  HOH   HOH A . 
N 6 HOH   248 1048 710  HOH   HOH A . 
N 6 HOH   249 1049 482  HOH   HOH A . 
N 6 HOH   250 1050 639  HOH   HOH A . 
N 6 HOH   251 1051 40   HOH   HOH A . 
N 6 HOH   252 1052 671  HOH   HOH A . 
N 6 HOH   253 1053 631  HOH   HOH A . 
N 6 HOH   254 1054 101  HOH   HOH A . 
N 6 HOH   255 1055 747  HOH   HOH A . 
N 6 HOH   256 1056 769  HOH   HOH A . 
N 6 HOH   257 1057 266  HOH   HOH A . 
N 6 HOH   258 1058 803  HOH   HOH A . 
N 6 HOH   259 1059 783  HOH   HOH A . 
N 6 HOH   260 1060 257  HOH   HOH A . 
N 6 HOH   261 1061 33   HOH   HOH A . 
N 6 HOH   262 1062 239  HOH   HOH A . 
N 6 HOH   263 1063 453  HOH   HOH A . 
N 6 HOH   264 1064 743  HOH   HOH A . 
N 6 HOH   265 1065 346  HOH   HOH A . 
N 6 HOH   266 1066 443  HOH   HOH A . 
N 6 HOH   267 1067 433  HOH   HOH A . 
N 6 HOH   268 1068 676  HOH   HOH A . 
N 6 HOH   269 1069 696  HOH   HOH A . 
N 6 HOH   270 1070 543  HOH   HOH A . 
N 6 HOH   271 1071 476  HOH   HOH A . 
N 6 HOH   272 1072 537  HOH   HOH A . 
N 6 HOH   273 1073 32   HOH   HOH A . 
N 6 HOH   274 1074 105  HOH   HOH A . 
N 6 HOH   275 1075 664  HOH   HOH A . 
N 6 HOH   276 1076 487  HOH   HOH A . 
N 6 HOH   277 1077 405  HOH   HOH A . 
N 6 HOH   278 1078 734  HOH   HOH A . 
N 6 HOH   279 1079 359  HOH   HOH A . 
N 6 HOH   280 1080 116  HOH   HOH A . 
N 6 HOH   281 1081 654  HOH   HOH A . 
N 6 HOH   282 1082 737  HOH   HOH A . 
N 6 HOH   283 1083 635  HOH   HOH A . 
N 6 HOH   284 1084 121  HOH   HOH A . 
N 6 HOH   285 1085 750  HOH   HOH A . 
N 6 HOH   286 1086 301  HOH   HOH A . 
N 6 HOH   287 1087 798  HOH   HOH A . 
N 6 HOH   288 1088 661  HOH   HOH A . 
N 6 HOH   289 1089 540  HOH   HOH A . 
N 6 HOH   290 1090 30   HOH   HOH A . 
N 6 HOH   291 1091 646  HOH   HOH A . 
N 6 HOH   292 1092 342  HOH   HOH A . 
N 6 HOH   293 1093 3    HOH   HOH A . 
N 6 HOH   294 1094 48   HOH   HOH A . 
N 6 HOH   295 1095 201  HOH   HOH A . 
N 6 HOH   296 1096 647  HOH   HOH A . 
N 6 HOH   297 1097 650  HOH   HOH A . 
N 6 HOH   298 1098 63   HOH   HOH A . 
N 6 HOH   299 1099 640  HOH   HOH A . 
N 6 HOH   300 1100 652  HOH   HOH A . 
N 6 HOH   301 1101 504  HOH   HOH A . 
N 6 HOH   302 1102 253  HOH   HOH A . 
N 6 HOH   303 1103 304  HOH   HOH A . 
N 6 HOH   304 1104 297  HOH   HOH A . 
N 6 HOH   305 1105 269  HOH   HOH A . 
N 6 HOH   306 1106 526  HOH   HOH A . 
N 6 HOH   307 1107 587  HOH   HOH A . 
N 6 HOH   308 1108 488  HOH   HOH A . 
N 6 HOH   309 1109 559  HOH   HOH A . 
N 6 HOH   310 1110 623  HOH   HOH A . 
N 6 HOH   311 1111 672  HOH   HOH A . 
N 6 HOH   312 1112 680  HOH   HOH A . 
N 6 HOH   313 1113 199  HOH   HOH A . 
N 6 HOH   314 1114 460  HOH   HOH A . 
N 6 HOH   315 1115 532  HOH   HOH A . 
N 6 HOH   316 1116 757  HOH   HOH A . 
N 6 HOH   317 1117 500  HOH   HOH A . 
N 6 HOH   318 1118 658  HOH   HOH A . 
N 6 HOH   319 1119 746  HOH   HOH A . 
N 6 HOH   320 1120 645  HOH   HOH A . 
N 6 HOH   321 1121 569  HOH   HOH A . 
N 6 HOH   322 1122 79   HOH   HOH A . 
N 6 HOH   323 1123 461  HOH   HOH A . 
N 6 HOH   324 1124 192  HOH   HOH A . 
N 6 HOH   325 1125 542  HOH   HOH A . 
N 6 HOH   326 1126 441  HOH   HOH A . 
N 6 HOH   327 1127 450  HOH   HOH A . 
N 6 HOH   328 1128 689  HOH   HOH A . 
N 6 HOH   329 1129 420  HOH   HOH A . 
N 6 HOH   330 1130 779  HOH   HOH A . 
N 6 HOH   331 1131 638  HOH   HOH A . 
N 6 HOH   332 1132 228  HOH   HOH A . 
N 6 HOH   333 1133 677  HOH   HOH A . 
N 6 HOH   334 1134 549  HOH   HOH A . 
N 6 HOH   335 1135 707  HOH   HOH A . 
N 6 HOH   336 1136 351  HOH   HOH A . 
N 6 HOH   337 1137 593  HOH   HOH A . 
N 6 HOH   338 1138 189  HOH   HOH A . 
N 6 HOH   339 1139 505  HOH   HOH A . 
N 6 HOH   340 1140 702  HOH   HOH A . 
N 6 HOH   341 1141 684  HOH   HOH A . 
N 6 HOH   342 1142 245  HOH   HOH A . 
N 6 HOH   343 1143 686  HOH   HOH A . 
N 6 HOH   344 1144 318  HOH   HOH A . 
N 6 HOH   345 1145 790  HOH   HOH A . 
N 6 HOH   346 1146 366  HOH   HOH A . 
N 6 HOH   347 1147 721  HOH   HOH A . 
N 6 HOH   348 1148 315  HOH   HOH A . 
N 6 HOH   349 1149 451  HOH   HOH A . 
N 6 HOH   350 1150 360  HOH   HOH A . 
N 6 HOH   351 1151 274  HOH   HOH A . 
N 6 HOH   352 1152 792  HOH   HOH A . 
N 6 HOH   353 1153 723  HOH   HOH A . 
N 6 HOH   354 1154 428  HOH   HOH A . 
N 6 HOH   355 1155 373  HOH   HOH A . 
N 6 HOH   356 1156 254  HOH   HOH A . 
N 6 HOH   357 1157 609  HOH   HOH A . 
N 6 HOH   358 1158 735  HOH   HOH A . 
N 6 HOH   359 1159 431  HOH   HOH A . 
N 6 HOH   360 1160 413  HOH   HOH A . 
N 6 HOH   361 1161 708  HOH   HOH A . 
N 6 HOH   362 1162 486  HOH   HOH A . 
N 6 HOH   363 1163 579  HOH   HOH A . 
N 6 HOH   364 1164 475  HOH   HOH A . 
N 6 HOH   365 1165 478  HOH   HOH A . 
N 6 HOH   366 1166 629  HOH   HOH A . 
N 6 HOH   367 1167 444  HOH   HOH A . 
N 6 HOH   368 1168 168  HOH   HOH A . 
N 6 HOH   369 1169 47   HOH   HOH A . 
N 6 HOH   370 1170 456  HOH   HOH A . 
N 6 HOH   371 1171 641  HOH   HOH A . 
N 6 HOH   372 1172 780  HOH   HOH A . 
N 6 HOH   373 1173 692  HOH   HOH A . 
N 6 HOH   374 1174 319  HOH   HOH A . 
N 6 HOH   375 1175 694  HOH   HOH A . 
N 6 HOH   376 1176 802  HOH   HOH A . 
N 6 HOH   377 1177 577  HOH   HOH A . 
N 6 HOH   378 1178 479  HOH   HOH A . 
N 6 HOH   379 1179 603  HOH   HOH A . 
N 6 HOH   380 1180 216  HOH   HOH A . 
N 6 HOH   381 1181 272  HOH   HOH A . 
N 6 HOH   382 1182 457  HOH   HOH A . 
N 6 HOH   383 1183 49   HOH   HOH A . 
N 6 HOH   384 1184 458  HOH   HOH A . 
N 6 HOH   385 1185 181  HOH   HOH A . 
N 6 HOH   386 1186 578  HOH   HOH A . 
N 6 HOH   387 1187 791  HOH   HOH A . 
N 6 HOH   388 1188 759  HOH   HOH A . 
N 6 HOH   389 1189 321  HOH   HOH A . 
N 6 HOH   390 1190 775  HOH   HOH A . 
O 6 HOH   1   801  589  HOH   HOH B . 
O 6 HOH   2   802  198  HOH   HOH B . 
O 6 HOH   3   803  106  HOH   HOH B . 
O 6 HOH   4   804  157  HOH   HOH B . 
O 6 HOH   5   805  739  HOH   HOH B . 
O 6 HOH   6   806  560  HOH   HOH B . 
O 6 HOH   7   807  238  HOH   HOH B . 
O 6 HOH   8   808  681  HOH   HOH B . 
O 6 HOH   9   809  21   HOH   HOH B . 
O 6 HOH   10  810  246  HOH   HOH B . 
O 6 HOH   11  811  449  HOH   HOH B . 
O 6 HOH   12  812  480  HOH   HOH B . 
O 6 HOH   13  813  674  HOH   HOH B . 
O 6 HOH   14  814  432  HOH   HOH B . 
O 6 HOH   15  815  276  HOH   HOH B . 
O 6 HOH   16  816  234  HOH   HOH B . 
O 6 HOH   17  817  154  HOH   HOH B . 
O 6 HOH   18  818  229  HOH   HOH B . 
O 6 HOH   19  819  564  HOH   HOH B . 
O 6 HOH   20  820  606  HOH   HOH B . 
O 6 HOH   21  821  278  HOH   HOH B . 
O 6 HOH   22  822  388  HOH   HOH B . 
O 6 HOH   23  823  299  HOH   HOH B . 
O 6 HOH   24  824  717  HOH   HOH B . 
O 6 HOH   25  825  43   HOH   HOH B . 
O 6 HOH   26  826  196  HOH   HOH B . 
O 6 HOH   27  827  440  HOH   HOH B . 
O 6 HOH   28  828  669  HOH   HOH B . 
O 6 HOH   29  829  412  HOH   HOH B . 
O 6 HOH   30  830  357  HOH   HOH B . 
O 6 HOH   31  831  10   HOH   HOH B . 
O 6 HOH   32  832  805  HOH   HOH B . 
O 6 HOH   33  833  799  HOH   HOH B . 
O 6 HOH   34  834  744  HOH   HOH B . 
O 6 HOH   35  835  275  HOH   HOH B . 
O 6 HOH   36  836  148  HOH   HOH B . 
O 6 HOH   37  837  499  HOH   HOH B . 
O 6 HOH   38  838  103  HOH   HOH B . 
O 6 HOH   39  839  72   HOH   HOH B . 
O 6 HOH   40  840  326  HOH   HOH B . 
O 6 HOH   41  841  772  HOH   HOH B . 
O 6 HOH   42  842  262  HOH   HOH B . 
O 6 HOH   43  843  630  HOH   HOH B . 
O 6 HOH   44  844  141  HOH   HOH B . 
O 6 HOH   45  845  448  HOH   HOH B . 
O 6 HOH   46  846  726  HOH   HOH B . 
O 6 HOH   47  847  725  HOH   HOH B . 
O 6 HOH   48  848  335  HOH   HOH B . 
O 6 HOH   49  849  323  HOH   HOH B . 
O 6 HOH   50  850  108  HOH   HOH B . 
O 6 HOH   51  851  267  HOH   HOH B . 
O 6 HOH   52  852  371  HOH   HOH B . 
O 6 HOH   53  853  607  HOH   HOH B . 
O 6 HOH   54  854  244  HOH   HOH B . 
O 6 HOH   55  855  255  HOH   HOH B . 
O 6 HOH   56  856  407  HOH   HOH B . 
O 6 HOH   57  857  92   HOH   HOH B . 
O 6 HOH   58  858  722  HOH   HOH B . 
O 6 HOH   59  859  419  HOH   HOH B . 
O 6 HOH   60  860  474  HOH   HOH B . 
O 6 HOH   61  861  100  HOH   HOH B . 
O 6 HOH   62  862  53   HOH   HOH B . 
O 6 HOH   63  863  625  HOH   HOH B . 
O 6 HOH   64  864  5    HOH   HOH B . 
O 6 HOH   65  865  128  HOH   HOH B . 
O 6 HOH   66  866  656  HOH   HOH B . 
O 6 HOH   67  867  459  HOH   HOH B . 
O 6 HOH   68  868  224  HOH   HOH B . 
O 6 HOH   69  869  649  HOH   HOH B . 
O 6 HOH   70  870  233  HOH   HOH B . 
O 6 HOH   71  871  793  HOH   HOH B . 
O 6 HOH   72  872  465  HOH   HOH B . 
O 6 HOH   73  873  562  HOH   HOH B . 
O 6 HOH   74  874  767  HOH   HOH B . 
O 6 HOH   75  875  311  HOH   HOH B . 
O 6 HOH   76  876  210  HOH   HOH B . 
O 6 HOH   77  877  265  HOH   HOH B . 
O 6 HOH   78  878  34   HOH   HOH B . 
O 6 HOH   79  879  89   HOH   HOH B . 
O 6 HOH   80  880  164  HOH   HOH B . 
O 6 HOH   81  881  180  HOH   HOH B . 
O 6 HOH   82  882  287  HOH   HOH B . 
O 6 HOH   83  883  520  HOH   HOH B . 
O 6 HOH   84  884  209  HOH   HOH B . 
O 6 HOH   85  885  401  HOH   HOH B . 
O 6 HOH   86  886  26   HOH   HOH B . 
O 6 HOH   87  887  445  HOH   HOH B . 
O 6 HOH   88  888  575  HOH   HOH B . 
O 6 HOH   89  889  608  HOH   HOH B . 
O 6 HOH   90  890  270  HOH   HOH B . 
O 6 HOH   91  891  510  HOH   HOH B . 
O 6 HOH   92  892  468  HOH   HOH B . 
O 6 HOH   93  893  557  HOH   HOH B . 
O 6 HOH   94  894  66   HOH   HOH B . 
O 6 HOH   95  895  624  HOH   HOH B . 
O 6 HOH   96  896  495  HOH   HOH B . 
O 6 HOH   97  897  483  HOH   HOH B . 
O 6 HOH   98  898  435  HOH   HOH B . 
O 6 HOH   99  899  519  HOH   HOH B . 
O 6 HOH   100 900  23   HOH   HOH B . 
O 6 HOH   101 901  46   HOH   HOH B . 
O 6 HOH   102 902  330  HOH   HOH B . 
O 6 HOH   103 903  139  HOH   HOH B . 
O 6 HOH   104 904  414  HOH   HOH B . 
O 6 HOH   105 905  356  HOH   HOH B . 
O 6 HOH   106 906  787  HOH   HOH B . 
O 6 HOH   107 907  610  HOH   HOH B . 
O 6 HOH   108 908  648  HOH   HOH B . 
O 6 HOH   109 909  158  HOH   HOH B . 
O 6 HOH   110 910  88   HOH   HOH B . 
O 6 HOH   111 911  309  HOH   HOH B . 
O 6 HOH   112 912  75   HOH   HOH B . 
O 6 HOH   113 913  16   HOH   HOH B . 
O 6 HOH   114 914  336  HOH   HOH B . 
O 6 HOH   115 915  402  HOH   HOH B . 
O 6 HOH   116 916  340  HOH   HOH B . 
O 6 HOH   117 917  768  HOH   HOH B . 
O 6 HOH   118 918  572  HOH   HOH B . 
O 6 HOH   119 919  372  HOH   HOH B . 
O 6 HOH   120 920  93   HOH   HOH B . 
O 6 HOH   121 921  698  HOH   HOH B . 
O 6 HOH   122 922  9    HOH   HOH B . 
O 6 HOH   123 923  804  HOH   HOH B . 
O 6 HOH   124 924  247  HOH   HOH B . 
O 6 HOH   125 925  703  HOH   HOH B . 
O 6 HOH   126 926  131  HOH   HOH B . 
O 6 HOH   127 927  171  HOH   HOH B . 
O 6 HOH   128 928  14   HOH   HOH B . 
O 6 HOH   129 929  507  HOH   HOH B . 
O 6 HOH   130 930  376  HOH   HOH B . 
O 6 HOH   131 931  282  HOH   HOH B . 
O 6 HOH   132 932  83   HOH   HOH B . 
O 6 HOH   133 933  605  HOH   HOH B . 
O 6 HOH   134 934  285  HOH   HOH B . 
O 6 HOH   135 935  733  HOH   HOH B . 
O 6 HOH   136 936  149  HOH   HOH B . 
O 6 HOH   137 937  365  HOH   HOH B . 
O 6 HOH   138 938  31   HOH   HOH B . 
O 6 HOH   139 939  295  HOH   HOH B . 
O 6 HOH   140 940  327  HOH   HOH B . 
O 6 HOH   141 941  785  HOH   HOH B . 
O 6 HOH   142 942  70   HOH   HOH B . 
O 6 HOH   143 943  122  HOH   HOH B . 
O 6 HOH   144 944  179  HOH   HOH B . 
O 6 HOH   145 945  183  HOH   HOH B . 
O 6 HOH   146 946  284  HOH   HOH B . 
O 6 HOH   147 947  334  HOH   HOH B . 
O 6 HOH   148 948  547  HOH   HOH B . 
O 6 HOH   149 949  85   HOH   HOH B . 
O 6 HOH   150 950  129  HOH   HOH B . 
O 6 HOH   151 951  64   HOH   HOH B . 
O 6 HOH   152 952  464  HOH   HOH B . 
O 6 HOH   153 953  2    HOH   HOH B . 
O 6 HOH   154 954  788  HOH   HOH B . 
O 6 HOH   155 955  583  HOH   HOH B . 
O 6 HOH   156 956  778  HOH   HOH B . 
O 6 HOH   157 957  642  HOH   HOH B . 
O 6 HOH   158 958  71   HOH   HOH B . 
O 6 HOH   159 959  427  HOH   HOH B . 
O 6 HOH   160 960  152  HOH   HOH B . 
O 6 HOH   161 961  430  HOH   HOH B . 
O 6 HOH   162 962  632  HOH   HOH B . 
O 6 HOH   163 963  13   HOH   HOH B . 
O 6 HOH   164 964  8    HOH   HOH B . 
O 6 HOH   165 965  473  HOH   HOH B . 
O 6 HOH   166 966  227  HOH   HOH B . 
O 6 HOH   167 967  501  HOH   HOH B . 
O 6 HOH   168 968  186  HOH   HOH B . 
O 6 HOH   169 969  293  HOH   HOH B . 
O 6 HOH   170 970  436  HOH   HOH B . 
O 6 HOH   171 971  77   HOH   HOH B . 
O 6 HOH   172 972  259  HOH   HOH B . 
O 6 HOH   173 973  786  HOH   HOH B . 
O 6 HOH   174 974  279  HOH   HOH B . 
O 6 HOH   175 975  477  HOH   HOH B . 
O 6 HOH   176 976  82   HOH   HOH B . 
O 6 HOH   177 977  302  HOH   HOH B . 
O 6 HOH   178 978  324  HOH   HOH B . 
O 6 HOH   179 979  73   HOH   HOH B . 
O 6 HOH   180 980  38   HOH   HOH B . 
O 6 HOH   181 981  223  HOH   HOH B . 
O 6 HOH   182 982  97   HOH   HOH B . 
O 6 HOH   183 983  712  HOH   HOH B . 
O 6 HOH   184 984  627  HOH   HOH B . 
O 6 HOH   185 985  396  HOH   HOH B . 
O 6 HOH   186 986  130  HOH   HOH B . 
O 6 HOH   187 987  51   HOH   HOH B . 
O 6 HOH   188 988  104  HOH   HOH B . 
O 6 HOH   189 989  150  HOH   HOH B . 
O 6 HOH   190 990  516  HOH   HOH B . 
O 6 HOH   191 991  385  HOH   HOH B . 
O 6 HOH   192 992  345  HOH   HOH B . 
O 6 HOH   193 993  728  HOH   HOH B . 
O 6 HOH   194 994  756  HOH   HOH B . 
O 6 HOH   195 995  438  HOH   HOH B . 
O 6 HOH   196 996  348  HOH   HOH B . 
O 6 HOH   197 997  615  HOH   HOH B . 
O 6 HOH   198 998  727  HOH   HOH B . 
O 6 HOH   199 999  268  HOH   HOH B . 
O 6 HOH   200 1000 206  HOH   HOH B . 
O 6 HOH   201 1001 634  HOH   HOH B . 
O 6 HOH   202 1002 660  HOH   HOH B . 
O 6 HOH   203 1003 260  HOH   HOH B . 
O 6 HOH   204 1004 742  HOH   HOH B . 
O 6 HOH   205 1005 784  HOH   HOH B . 
O 6 HOH   206 1006 751  HOH   HOH B . 
O 6 HOH   207 1007 550  HOH   HOH B . 
O 6 HOH   208 1008 408  HOH   HOH B . 
O 6 HOH   209 1009 795  HOH   HOH B . 
O 6 HOH   210 1010 133  HOH   HOH B . 
O 6 HOH   211 1011 231  HOH   HOH B . 
O 6 HOH   212 1012 362  HOH   HOH B . 
O 6 HOH   213 1013 125  HOH   HOH B . 
O 6 HOH   214 1014 291  HOH   HOH B . 
O 6 HOH   215 1015 45   HOH   HOH B . 
O 6 HOH   216 1016 126  HOH   HOH B . 
O 6 HOH   217 1017 714  HOH   HOH B . 
O 6 HOH   218 1018 290  HOH   HOH B . 
O 6 HOH   219 1019 243  HOH   HOH B . 
O 6 HOH   220 1020 765  HOH   HOH B . 
O 6 HOH   221 1021 146  HOH   HOH B . 
O 6 HOH   222 1022 175  HOH   HOH B . 
O 6 HOH   223 1023 541  HOH   HOH B . 
O 6 HOH   224 1024 208  HOH   HOH B . 
O 6 HOH   225 1025 341  HOH   HOH B . 
O 6 HOH   226 1026 98   HOH   HOH B . 
O 6 HOH   227 1027 552  HOH   HOH B . 
O 6 HOH   228 1028 355  HOH   HOH B . 
O 6 HOH   229 1029 151  HOH   HOH B . 
O 6 HOH   230 1030 673  HOH   HOH B . 
O 6 HOH   231 1031 729  HOH   HOH B . 
O 6 HOH   232 1032 417  HOH   HOH B . 
O 6 HOH   233 1033 225  HOH   HOH B . 
O 6 HOH   234 1034 675  HOH   HOH B . 
O 6 HOH   235 1035 452  HOH   HOH B . 
O 6 HOH   236 1036 134  HOH   HOH B . 
O 6 HOH   237 1037 527  HOH   HOH B . 
O 6 HOH   238 1038 670  HOH   HOH B . 
O 6 HOH   239 1039 585  HOH   HOH B . 
O 6 HOH   240 1040 796  HOH   HOH B . 
O 6 HOH   241 1041 418  HOH   HOH B . 
O 6 HOH   242 1042 349  HOH   HOH B . 
O 6 HOH   243 1043 563  HOH   HOH B . 
O 6 HOH   244 1044 782  HOH   HOH B . 
O 6 HOH   245 1045 794  HOH   HOH B . 
O 6 HOH   246 1046 612  HOH   HOH B . 
O 6 HOH   247 1047 4    HOH   HOH B . 
O 6 HOH   248 1048 15   HOH   HOH B . 
O 6 HOH   249 1049 766  HOH   HOH B . 
O 6 HOH   250 1050 700  HOH   HOH B . 
O 6 HOH   251 1051 467  HOH   HOH B . 
O 6 HOH   252 1052 777  HOH   HOH B . 
O 6 HOH   253 1053 529  HOH   HOH B . 
O 6 HOH   254 1054 561  HOH   HOH B . 
O 6 HOH   255 1055 555  HOH   HOH B . 
O 6 HOH   256 1056 170  HOH   HOH B . 
O 6 HOH   257 1057 752  HOH   HOH B . 
O 6 HOH   258 1058 58   HOH   HOH B . 
O 6 HOH   259 1059 132  HOH   HOH B . 
O 6 HOH   260 1060 358  HOH   HOH B . 
O 6 HOH   261 1061 697  HOH   HOH B . 
O 6 HOH   262 1062 202  HOH   HOH B . 
O 6 HOH   263 1063 688  HOH   HOH B . 
O 6 HOH   264 1064 509  HOH   HOH B . 
O 6 HOH   265 1065 704  HOH   HOH B . 
O 6 HOH   266 1066 472  HOH   HOH B . 
O 6 HOH   267 1067 761  HOH   HOH B . 
O 6 HOH   268 1068 190  HOH   HOH B . 
O 6 HOH   269 1069 232  HOH   HOH B . 
O 6 HOH   270 1070 393  HOH   HOH B . 
O 6 HOH   271 1071 741  HOH   HOH B . 
O 6 HOH   272 1072 317  HOH   HOH B . 
O 6 HOH   273 1073 687  HOH   HOH B . 
O 6 HOH   274 1074 218  HOH   HOH B . 
O 6 HOH   275 1075 416  HOH   HOH B . 
O 6 HOH   276 1076 115  HOH   HOH B . 
O 6 HOH   277 1077 576  HOH   HOH B . 
O 6 HOH   278 1078 400  HOH   HOH B . 
O 6 HOH   279 1079 280  HOH   HOH B . 
O 6 HOH   280 1080 758  HOH   HOH B . 
O 6 HOH   281 1081 331  HOH   HOH B . 
O 6 HOH   282 1082 197  HOH   HOH B . 
O 6 HOH   283 1083 530  HOH   HOH B . 
O 6 HOH   284 1084 754  HOH   HOH B . 
O 6 HOH   285 1085 322  HOH   HOH B . 
O 6 HOH   286 1086 699  HOH   HOH B . 
O 6 HOH   287 1087 303  HOH   HOH B . 
O 6 HOH   288 1088 320  HOH   HOH B . 
O 6 HOH   289 1089 471  HOH   HOH B . 
O 6 HOH   290 1090 693  HOH   HOH B . 
O 6 HOH   291 1091 463  HOH   HOH B . 
O 6 HOH   292 1092 581  HOH   HOH B . 
O 6 HOH   293 1093 404  HOH   HOH B . 
O 6 HOH   294 1094 521  HOH   HOH B . 
O 6 HOH   295 1095 377  HOH   HOH B . 
O 6 HOH   296 1096 236  HOH   HOH B . 
O 6 HOH   297 1097 588  HOH   HOH B . 
O 6 HOH   298 1098 755  HOH   HOH B . 
O 6 HOH   299 1099 740  HOH   HOH B . 
O 6 HOH   300 1100 184  HOH   HOH B . 
O 6 HOH   301 1101 764  HOH   HOH B . 
O 6 HOH   302 1102 753  HOH   HOH B . 
O 6 HOH   303 1103 584  HOH   HOH B . 
O 6 HOH   304 1104 314  HOH   HOH B . 
O 6 HOH   305 1105 776  HOH   HOH B . 
O 6 HOH   306 1106 392  HOH   HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 193 ? CG  ? A LYS 169 CG  
2  1 Y 1 A LYS 193 ? CD  ? A LYS 169 CD  
3  1 Y 1 A LYS 193 ? CE  ? A LYS 169 CE  
4  1 Y 1 A LYS 193 ? NZ  ? A LYS 169 NZ  
5  1 Y 1 B LYS 193 ? CG  ? B LYS 169 CG  
6  1 Y 1 B LYS 193 ? CD  ? B LYS 169 CD  
7  1 Y 1 B LYS 193 ? CE  ? B LYS 169 CE  
8  1 Y 1 B LYS 193 ? NZ  ? B LYS 169 NZ  
9  1 N 1 A LYS 707 ? OXT ? I LYS 1   OXT 
10 1 N 1 B LYS 704 ? OXT ? M LYS 1   OXT 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0403 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8S00 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     72.987 
_cell.length_a_esd                 ? 
_cell.length_b                     121.761 
_cell.length_b_esd                 ? 
_cell.length_c                     143.092 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8S00 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 2 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8S00 
_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             2.59 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.44 
_exptl_crystal.description                  plate 
_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    
;Protein buffer: 25 mM HEPES, 500 mM NaCl, 5% glycerol, 0.5 mM TCEP, pH 7, 30 mg/ml
Reservoir: 0.2 M Li2SO4, 14-18% PEG3350, 0.1 M tris pH 7.4-7.8
;
_exptl_crystal_grow.pdbx_pH_range   7.4-7.8 
_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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 XE 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-10-09 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97627 
_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                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97627 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          27.96 
_reflns.entry_id                                       8S00 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.00 
_reflns.d_resolution_low                               56.08 
_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                                     86869 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.7 
_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                                0.090 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.223 
_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                                    2.00 
_reflns_shell.d_res_low                                     2.04 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             64489 
_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                               14.1 
_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                               1.002 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.494 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.516 
_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]                            -1.821 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            2.743 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.922 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               33.101 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.965 
_refine.correlation_coeff_Fo_to_Fc_free          0.947 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8S00 
_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                            2.000 
_refine.ls_d_res_low                             56.08 
_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                     86793 
_refine.ls_number_reflns_R_free                  4333 
_refine.ls_number_reflns_R_work                  82460 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.976 
_refine.ls_percent_reflns_R_free                 4.992 
_refine.ls_R_factor_all                          0.184 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2219 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1816 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.161 
_refine.pdbx_overall_ESU_R_Free                  0.149 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             5.204 
_refine.overall_SU_ML                            0.132 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        8118 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         92 
_refine_hist.number_atoms_solvent             696 
_refine_hist.number_atoms_total               8906 
_refine_hist.d_res_high                       2.000 
_refine_hist.d_res_low                        56.08 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.012  8415  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  7944  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.337  1.655  11344 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.463  1.572  18391 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.007  5.000  1003  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 8.290  5.357  56    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.390 10.000 1515  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.140 10.000 395   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.067  0.200  1210  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  9624  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1898  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.209  0.200  1544  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.192  0.200  7479  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  4057  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  4369  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.164  0.200  675   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  13    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.220  0.200  46    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.186  0.200  20    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.696  3.368  4020  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.695  3.367  4019  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.588  6.040  5016  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.588  6.040  5017  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.717  3.709  4395  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.717  3.709  4396  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.529  6.647  6327  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.528  6.647  6328  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.529  33.012 9628  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.494  32.449 9435  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.063  0.050  16621 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.06306 ? 0.05009 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.06306 ? 0.05009 2 'Local ncs' ? A ? ? ? 1 
# 
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' 2.000 2.052 . . 304 6029 100.0000 . . . . 0.320 . . . . . . . . . . . 0.334 
'X-RAY DIFFRACTION' 2.052 2.108 . . 323 5867 100.0000 . . . . 0.302 . . . . . . . . . . . 0.319 
'X-RAY DIFFRACTION' 2.108 2.169 . . 324 5688 100.0000 . . . . 0.271 . . . . . . . . . . . 0.292 
'X-RAY DIFFRACTION' 2.169 2.236 . . 284 5538 99.9828  . . . . 0.242 . . . . . . . . . . . 0.282 
'X-RAY DIFFRACTION' 2.236 2.309 . . 306 5354 99.8941  . . . . 0.227 . . . . . . . . . . . 0.255 
'X-RAY DIFFRACTION' 2.309 2.390 . . 286 5206 99.9818  . . . . 0.218 . . . . . . . . . . . 0.281 
'X-RAY DIFFRACTION' 2.390 2.480 . . 271 5038 100.0000 . . . . 0.195 . . . . . . . . . . . 0.226 
'X-RAY DIFFRACTION' 2.480 2.581 . . 240 4865 99.9804  . . . . 0.190 . . . . . . . . . . . 0.249 
'X-RAY DIFFRACTION' 2.581 2.695 . . 240 4673 100.0000 . . . . 0.186 . . . . . . . . . . . 0.251 
'X-RAY DIFFRACTION' 2.695 2.827 . . 234 4469 100.0000 . . . . 0.174 . . . . . . . . . . . 0.224 
'X-RAY DIFFRACTION' 2.827 2.979 . . 196 4285 100.0000 . . . . 0.170 . . . . . . . . . . . 0.238 
'X-RAY DIFFRACTION' 2.979 3.159 . . 198 4045 100.0000 . . . . 0.172 . . . . . . . . . . . 0.223 
'X-RAY DIFFRACTION' 3.159 3.377 . . 171 3819 100.0000 . . . . 0.157 . . . . . . . . . . . 0.211 
'X-RAY DIFFRACTION' 3.377 3.646 . . 185 3565 100.0000 . . . . 0.155 . . . . . . . . . . . 0.204 
'X-RAY DIFFRACTION' 3.646 3.992 . . 170 3261 99.9126  . . . . 0.161 . . . . . . . . . . . 0.196 
'X-RAY DIFFRACTION' 3.992 4.461 . . 168 2984 100.0000 . . . . 0.143 . . . . . . . . . . . 0.177 
'X-RAY DIFFRACTION' 4.461 5.145 . . 131 2661 100.0000 . . . . 0.134 . . . . . . . . . . . 0.157 
'X-RAY DIFFRACTION' 5.145 6.289 . . 129 2257 100.0000 . . . . 0.175 . . . . . . . . . . . 0.224 
'X-RAY DIFFRACTION' 6.289 8.838 . . 107 1791 100.0000 . . . . 0.150 . . . . . . . . . . . 0.200 
'X-RAY DIFFRACTION' 8.838 56.08 . . 66  1065 99.9117  . . . . 0.165 . . . . . . . . . . . 0.166 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A GLY 20 . A ARG 520 . A GLY 44 A ARG 544 ? ? 
1 2 1 A GLY 20 . A ARG 520 . A GLY 44 A ARG 544 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     8S00 
_struct.title                        'CpKRS complexed with lysine and an inhibitor' 
_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        8S00 
_struct_keywords.text            'Cryptosporidium, ATP binding, LIGASE' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
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 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 2 ? 
K N N 3 ? 
L N N 4 ? 
M N N 5 ? 
N N N 6 ? 
O N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q5CR27_CRYPI 
_struct_ref.pdbx_db_accession          Q5CR27 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;HYTDNRYKMMECIKDAGRPFYPHKFKISMSLPAYALKYGNVENGYIDKDTTLSLSGRVTSIRSSSSKLIFYDIFCEEQKV
QIIANIMEHDISTGEFSVSHSEIRRGDVVGFTGFPGKSKRGELSLFSKSVVLLSPCYHMLPTAISGLKDQEVRYRQRYLD
LMLNEESRKVFKLRSRAIKYIRNYFDRLGFLEVETPMLNMIYGGAAARPFITYHNELETQLYMRIAPELYLKQLIVGGLD
KVYEIGKNFRNEGIDLTHNPEFTAMEFYMAYADYYDLMDLTEELISGLVLEIHGSLKIPYHPDGPEGKCIEIDFTTPWKR
FSFVEEIESGLGEKLKRPLDSQENIDFMVEMCEKHEIELPHPRTAAKLLDKLAGHFVETKCTNPSFIIDHPQTMSPLAKW
HREKPEMTERFELFVLGKELCNAYTELNEPLQQRKFFEQQADAKASGDVEACPIDETFCLALEHGLPPTGGWGLGIDRLI
MFLADKNNIKEVILFPAMRNVKQNAQHSNQHSGN
;
_struct_ref.pdbx_align_begin           46 
# 
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 8S00 A 22 ? 535 ? Q5CR27 46 ? 559 ? 46 559 
2 1 8S00 B 22 ? 535 ? Q5CR27 46 ? 559 ? 46 559 
# 
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 8S00 MET A 1  ? UNP Q5CR27 ? ? 'initiating methionine' 25 1  
1 8S00 ALA A 2  ? UNP Q5CR27 ? ? 'expression tag'        26 2  
1 8S00 HIS A 3  ? UNP Q5CR27 ? ? 'expression tag'        27 3  
1 8S00 HIS A 4  ? UNP Q5CR27 ? ? 'expression tag'        28 4  
1 8S00 HIS A 5  ? UNP Q5CR27 ? ? 'expression tag'        29 5  
1 8S00 HIS A 6  ? UNP Q5CR27 ? ? 'expression tag'        30 6  
1 8S00 HIS A 7  ? UNP Q5CR27 ? ? 'expression tag'        31 7  
1 8S00 HIS A 8  ? UNP Q5CR27 ? ? 'expression tag'        32 8  
1 8S00 MET A 9  ? UNP Q5CR27 ? ? 'expression tag'        33 9  
1 8S00 GLY A 10 ? UNP Q5CR27 ? ? 'expression tag'        34 10 
1 8S00 THR A 11 ? UNP Q5CR27 ? ? 'expression tag'        35 11 
1 8S00 LEU A 12 ? UNP Q5CR27 ? ? 'expression tag'        36 12 
1 8S00 GLU A 13 ? UNP Q5CR27 ? ? 'expression tag'        37 13 
1 8S00 ALA A 14 ? UNP Q5CR27 ? ? 'expression tag'        38 14 
1 8S00 GLN A 15 ? UNP Q5CR27 ? ? 'expression tag'        39 15 
1 8S00 THR A 16 ? UNP Q5CR27 ? ? 'expression tag'        40 16 
1 8S00 GLN A 17 ? UNP Q5CR27 ? ? 'expression tag'        41 17 
1 8S00 GLY A 18 ? UNP Q5CR27 ? ? 'expression tag'        42 18 
1 8S00 PRO A 19 ? UNP Q5CR27 ? ? 'expression tag'        43 19 
1 8S00 GLY A 20 ? UNP Q5CR27 ? ? 'expression tag'        44 20 
1 8S00 SER A 21 ? UNP Q5CR27 ? ? 'expression tag'        45 21 
2 8S00 MET B 1  ? UNP Q5CR27 ? ? 'initiating methionine' 25 22 
2 8S00 ALA B 2  ? UNP Q5CR27 ? ? 'expression tag'        26 23 
2 8S00 HIS B 3  ? UNP Q5CR27 ? ? 'expression tag'        27 24 
2 8S00 HIS B 4  ? UNP Q5CR27 ? ? 'expression tag'        28 25 
2 8S00 HIS B 5  ? UNP Q5CR27 ? ? 'expression tag'        29 26 
2 8S00 HIS B 6  ? UNP Q5CR27 ? ? 'expression tag'        30 27 
2 8S00 HIS B 7  ? UNP Q5CR27 ? ? 'expression tag'        31 28 
2 8S00 HIS B 8  ? UNP Q5CR27 ? ? 'expression tag'        32 29 
2 8S00 MET B 9  ? UNP Q5CR27 ? ? 'expression tag'        33 30 
2 8S00 GLY B 10 ? UNP Q5CR27 ? ? 'expression tag'        34 31 
2 8S00 THR B 11 ? UNP Q5CR27 ? ? 'expression tag'        35 32 
2 8S00 LEU B 12 ? UNP Q5CR27 ? ? 'expression tag'        36 33 
2 8S00 GLU B 13 ? UNP Q5CR27 ? ? 'expression tag'        37 34 
2 8S00 ALA B 14 ? UNP Q5CR27 ? ? 'expression tag'        38 35 
2 8S00 GLN B 15 ? UNP Q5CR27 ? ? 'expression tag'        39 36 
2 8S00 THR B 16 ? UNP Q5CR27 ? ? 'expression tag'        40 37 
2 8S00 GLN B 17 ? UNP Q5CR27 ? ? 'expression tag'        41 38 
2 8S00 GLY B 18 ? UNP Q5CR27 ? ? 'expression tag'        42 39 
2 8S00 PRO B 19 ? UNP Q5CR27 ? ? 'expression tag'        43 40 
2 8S00 GLY B 20 ? UNP Q5CR27 ? ? 'expression tag'        44 41 
2 8S00 SER B 21 ? UNP Q5CR27 ? ? 'expression tag'        45 42 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     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)' 10400 ? 
1 MORE         -42   ? 
1 'SSA (A^2)'  39280 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 20  ? ALA A 37  ? GLY A 44  ALA A 61  1 ? 18 
HELX_P HELX_P2  AA2 SER A 51  ? GLY A 60  ? SER A 75  GLY A 84  1 ? 10 
HELX_P HELX_P3  AA3 MET A 108 ? HIS A 110 ? MET A 132 HIS A 134 5 ? 3  
HELX_P HELX_P4  AA4 ASP A 111 ? GLY A 115 ? ASP A 135 GLY A 139 5 ? 5  
HELX_P HELX_P5  AA5 GLU A 116 ? GLU A 123 ? GLU A 140 GLU A 147 1 ? 8  
HELX_P HELX_P6  AA6 ALA A 164 ? LEU A 168 ? ALA A 188 LEU A 192 5 ? 5  
HELX_P HELX_P7  AA7 GLU A 172 ? GLN A 177 ? GLU A 196 GLN A 201 1 ? 6  
HELX_P HELX_P8  AA8 GLN A 177 ? ASN A 185 ? GLN A 201 ASN A 209 1 ? 9  
HELX_P HELX_P9  AA9 ASN A 185 ? LEU A 209 ? ASN A 209 LEU A 233 1 ? 25 
HELX_P HELX_P10 AB1 PRO A 248 ? GLY A 258 ? PRO A 272 GLY A 282 1 ? 11 
HELX_P HELX_P11 AB2 ASP A 294 ? GLY A 315 ? ASP A 318 GLY A 339 1 ? 22 
HELX_P HELX_P12 AB3 PHE A 344 ? GLY A 353 ? PHE A 368 GLY A 377 1 ? 10 
HELX_P HELX_P13 AB4 SER A 362 ? HIS A 376 ? SER A 386 HIS A 400 1 ? 15 
HELX_P HELX_P14 AB5 THR A 385 ? VAL A 398 ? THR A 409 VAL A 422 1 ? 14 
HELX_P HELX_P15 AB6 GLU A 399 ? CYS A 402 ? GLU A 423 CYS A 426 5 ? 4  
HELX_P HELX_P16 AB7 PRO A 412 ? SER A 416 ? PRO A 436 SER A 440 5 ? 5  
HELX_P HELX_P17 AB8 GLU A 450 ? SER A 467 ? GLU A 474 SER A 491 1 ? 18 
HELX_P HELX_P18 AB9 ASP A 476 ? GLU A 484 ? ASP A 500 GLU A 508 1 ? 9  
HELX_P HELX_P19 AC1 ILE A 497 ? ASP A 506 ? ILE A 521 ASP A 530 1 ? 10 
HELX_P HELX_P20 AC2 ASN A 509 ? VAL A 513 ? ASN A 533 VAL A 537 5 ? 5  
HELX_P HELX_P21 AC3 SER B 21  ? ALA B 37  ? SER B 45  ALA B 61  1 ? 17 
HELX_P HELX_P22 AC4 SER B 51  ? GLY B 60  ? SER B 75  GLY B 84  1 ? 10 
HELX_P HELX_P23 AC5 MET B 108 ? HIS B 110 ? MET B 132 HIS B 134 5 ? 3  
HELX_P HELX_P24 AC6 ASP B 111 ? GLY B 115 ? ASP B 135 GLY B 139 5 ? 5  
HELX_P HELX_P25 AC7 GLU B 116 ? GLU B 123 ? GLU B 140 GLU B 147 1 ? 8  
HELX_P HELX_P26 AC8 ALA B 164 ? LEU B 168 ? ALA B 188 LEU B 192 5 ? 5  
HELX_P HELX_P27 AC9 GLU B 172 ? GLN B 177 ? GLU B 196 GLN B 201 1 ? 6  
HELX_P HELX_P28 AD1 GLN B 177 ? ASN B 185 ? GLN B 201 ASN B 209 1 ? 9  
HELX_P HELX_P29 AD2 ASN B 185 ? LEU B 209 ? ASN B 209 LEU B 233 1 ? 25 
HELX_P HELX_P30 AD3 PRO B 248 ? GLY B 258 ? PRO B 272 GLY B 282 1 ? 11 
HELX_P HELX_P31 AD4 ASP B 294 ? GLY B 315 ? ASP B 318 GLY B 339 1 ? 22 
HELX_P HELX_P32 AD5 PHE B 344 ? GLY B 353 ? PHE B 368 GLY B 377 1 ? 10 
HELX_P HELX_P33 AD6 SER B 362 ? HIS B 376 ? SER B 386 HIS B 400 1 ? 15 
HELX_P HELX_P34 AD7 THR B 385 ? VAL B 398 ? THR B 409 VAL B 422 1 ? 14 
HELX_P HELX_P35 AD8 GLU B 399 ? CYS B 402 ? GLU B 423 CYS B 426 5 ? 4  
HELX_P HELX_P36 AD9 PRO B 412 ? SER B 416 ? PRO B 436 SER B 440 5 ? 5  
HELX_P HELX_P37 AE1 GLU B 450 ? SER B 467 ? GLU B 474 SER B 491 1 ? 18 
HELX_P HELX_P38 AE2 ASP B 476 ? GLU B 484 ? ASP B 500 GLU B 508 1 ? 9  
HELX_P HELX_P39 AE3 ILE B 497 ? ASP B 506 ? ILE B 521 ASP B 530 1 ? 10 
HELX_P HELX_P40 AE4 ASN B 509 ? VAL B 513 ? ASN B 533 VAL B 537 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 THR 337 A . ? THR 361 A PRO 338 A ? PRO 362 A 1 4.10   
2 ARG 358 A . ? ARG 382 A PRO 359 A ? PRO 383 A 1 -6.66  
3 HIS 382 A . ? HIS 406 A PRO 383 A ? PRO 407 A 1 -8.07  
4 THR 337 B . ? THR 361 B PRO 338 B ? PRO 362 B 1 -2.39  
5 ARG 358 B . ? ARG 382 B PRO 359 B ? PRO 383 B 1 -6.63  
6 HIS 382 B . ? HIS 406 B PRO 383 B ? PRO 407 B 1 -11.91 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 8 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 8 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 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 LEU A 73  ? SER A 86  ? LEU A 97  SER A 110 
AA1 2 LEU A 89  ? CYS A 96  ? LEU A 113 CYS A 120 
AA1 3 GLN A 99  ? ASN A 106 ? GLN A 123 ASN A 130 
AA1 4 LEU A 144 ? SER A 155 ? LEU A 168 SER A 179 
AA1 5 VAL A 129 ? LYS A 138 ? VAL A 153 LYS A 162 
AA1 6 LEU A 73  ? SER A 86  ? LEU A 97  SER A 110 
AA2 1 LEU A 212 ? GLU A 213 ? LEU A 236 GLU A 237 
AA2 2 LYS A 262 ? PHE A 270 ? LYS A 286 PHE A 294 
AA2 3 GLU A 282 ? ALA A 291 ? GLU A 306 ALA A 315 
AA2 4 THR A 490 ? GLY A 496 ? THR A 514 GLY A 520 
AA2 5 LYS A 439 ? THR A 446 ? LYS A 463 THR A 470 
AA2 6 ARG A 431 ? VAL A 436 ? ARG A 455 VAL A 460 
AA2 7 SER A 406 ? ILE A 409 ? SER A 430 ILE A 433 
AA2 8 LYS A 340 ? SER A 343 ? LYS A 364 SER A 367 
AA3 1 LEU A 219 ? ASN A 220 ? LEU A 243 ASN A 244 
AA3 2 THR A 240 ? MET A 244 ? THR A 264 MET A 268 
AA3 3 ILE A 232 ? HIS A 235 ? ILE A 256 HIS A 259 
AA4 1 LYS A 318 ? TYR A 321 ? LYS A 342 TYR A 345 
AA4 2 ILE A 331 ? ASP A 334 ? ILE A 355 ASP A 358 
AA5 1 LEU B 73  ? SER B 86  ? LEU B 97  SER B 110 
AA5 2 LEU B 89  ? CYS B 96  ? LEU B 113 CYS B 120 
AA5 3 GLN B 99  ? ASN B 106 ? GLN B 123 ASN B 130 
AA5 4 LEU B 144 ? SER B 155 ? LEU B 168 SER B 179 
AA5 5 VAL B 129 ? LYS B 138 ? VAL B 153 LYS B 162 
AA5 6 LEU B 73  ? SER B 86  ? LEU B 97  SER B 110 
AA6 1 LEU B 212 ? GLU B 213 ? LEU B 236 GLU B 237 
AA6 2 LYS B 262 ? PHE B 270 ? LYS B 286 PHE B 294 
AA6 3 GLU B 282 ? ALA B 291 ? GLU B 306 ALA B 315 
AA6 4 THR B 490 ? GLY B 496 ? THR B 514 GLY B 520 
AA6 5 LYS B 439 ? THR B 446 ? LYS B 463 THR B 470 
AA6 6 ARG B 431 ? VAL B 436 ? ARG B 455 VAL B 460 
AA6 7 SER B 406 ? ILE B 409 ? SER B 430 ILE B 433 
AA6 8 LYS B 340 ? SER B 343 ? LYS B 364 SER B 367 
AA7 1 LEU B 219 ? ASN B 220 ? LEU B 243 ASN B 244 
AA7 2 THR B 240 ? MET B 244 ? THR B 264 MET B 268 
AA7 3 ILE B 232 ? HIS B 235 ? ILE B 256 HIS B 259 
AA8 1 LYS B 318 ? TYR B 321 ? LYS B 342 TYR B 345 
AA8 2 ILE B 331 ? ASP B 334 ? ILE B 355 ASP B 358 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ARG A 83  ? N ARG A 107 O PHE A 91  ? O PHE A 115 
AA1 2 3 N TYR A 92  ? N TYR A 116 O ILE A 103 ? O ILE A 127 
AA1 3 4 N ILE A 104 ? N ILE A 128 O LEU A 146 ? O LEU A 170 
AA1 4 5 O LYS A 149 ? O LYS A 173 N THR A 133 ? N THR A 157 
AA1 5 6 O GLY A 134 ? O GLY A 158 N LEU A 73  ? N LEU A 97  
AA2 1 2 N LEU A 212 ? N LEU A 236 O LYS A 262 ? O LYS A 286 
AA2 2 3 N GLY A 267 ? N GLY A 291 O ALA A 285 ? O ALA A 309 
AA2 3 4 N MET A 290 ? N MET A 314 O GLY A 491 ? O GLY A 515 
AA2 4 5 O GLY A 496 ? O GLY A 520 N LEU A 441 ? N LEU A 465 
AA2 5 6 O LEU A 441 ? O LEU A 465 N LEU A 434 ? N LEU A 458 
AA2 6 7 O PHE A 435 ? O PHE A 459 N SER A 406 ? N SER A 430 
AA2 7 8 O PHE A 407 ? O PHE A 431 N PHE A 342 ? N PHE A 366 
AA3 1 2 N ASN A 220 ? N ASN A 244 O TYR A 243 ? O TYR A 267 
AA3 2 3 O THR A 240 ? O THR A 264 N HIS A 235 ? N HIS A 259 
AA4 1 2 N ILE A 319 ? N ILE A 343 O ILE A 333 ? O ILE A 357 
AA5 1 2 N ARG B 83  ? N ARG B 107 O PHE B 91  ? O PHE B 115 
AA5 2 3 N TYR B 92  ? N TYR B 116 O ILE B 103 ? O ILE B 127 
AA5 3 4 N ILE B 104 ? N ILE B 128 O LEU B 146 ? O LEU B 170 
AA5 4 5 O LYS B 149 ? O LYS B 173 N THR B 133 ? N THR B 157 
AA5 5 6 O GLY B 134 ? O GLY B 158 N LEU B 73  ? N LEU B 97  
AA6 1 2 N LEU B 212 ? N LEU B 236 O LYS B 262 ? O LYS B 286 
AA6 2 3 N GLY B 267 ? N GLY B 291 O ALA B 285 ? O ALA B 309 
AA6 3 4 N MET B 290 ? N MET B 314 O GLY B 491 ? O GLY B 515 
AA6 4 5 O GLY B 496 ? O GLY B 520 N LEU B 441 ? N LEU B 465 
AA6 5 6 O LEU B 441 ? O LEU B 465 N LEU B 434 ? N LEU B 458 
AA6 6 7 O PHE B 435 ? O PHE B 459 N SER B 406 ? N SER B 430 
AA6 7 8 O PHE B 407 ? O PHE B 431 N PHE B 342 ? N PHE B 366 
AA7 1 2 N ASN B 220 ? N ASN B 244 O TYR B 243 ? O TYR B 267 
AA7 2 3 O LEU B 242 ? O LEU B 266 N THR B 233 ? N THR B 257 
AA8 1 2 N ILE B 319 ? N ILE B 343 O ILE B 333 ? O ILE B 357 
# 
_pdbx_entry_details.entry_id                   8S00 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    1017 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    1090 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.15 
# 
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 ASP A 285 ? ? 79.86   -50.86  
2 1 CYS A 426 ? ? -102.24 78.89   
3 1 ASP A 434 ? ? 70.95   41.70   
4 1 GLU A 451 ? ? 75.08   -8.20   
5 1 ASP B 285 ? ? 77.80   -50.06  
6 1 ASP B 300 ? ? -161.69 -165.68 
7 1 CYS B 426 ? ? -100.41 79.24   
8 1 GLU B 451 ? ? 75.75   -7.20   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 198 ? ? 0.106 'SIDE CHAIN' 
2 1 ARG B 198 ? ? 0.107 'SIDE CHAIN' 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       1190 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.00 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 25  ? A MET 1   
2  1 Y 1 A ALA 26  ? A ALA 2   
3  1 Y 1 A HIS 27  ? A HIS 3   
4  1 Y 1 A HIS 28  ? A HIS 4   
5  1 Y 1 A HIS 29  ? A HIS 5   
6  1 Y 1 A HIS 30  ? A HIS 6   
7  1 Y 1 A HIS 31  ? A HIS 7   
8  1 Y 1 A HIS 32  ? A HIS 8   
9  1 Y 1 A MET 33  ? A MET 9   
10 1 Y 1 A GLY 34  ? A GLY 10  
11 1 Y 1 A THR 35  ? A THR 11  
12 1 Y 1 A LEU 36  ? A LEU 12  
13 1 Y 1 A GLU 37  ? A GLU 13  
14 1 Y 1 A ALA 38  ? A ALA 14  
15 1 Y 1 A GLN 39  ? A GLN 15  
16 1 Y 1 A THR 40  ? A THR 16  
17 1 Y 1 A GLN 41  ? A GLN 17  
18 1 Y 1 A GLY 42  ? A GLY 18  
19 1 Y 1 A PRO 43  ? A PRO 19  
20 1 Y 1 A VAL 546 ? A VAL 522 
21 1 Y 1 A LYS 547 ? A LYS 523 
22 1 Y 1 A GLN 548 ? A GLN 524 
23 1 Y 1 A ASN 549 ? A ASN 525 
24 1 Y 1 A ALA 550 ? A ALA 526 
25 1 Y 1 A GLN 551 ? A GLN 527 
26 1 Y 1 A HIS 552 ? A HIS 528 
27 1 Y 1 A SER 553 ? A SER 529 
28 1 Y 1 A ASN 554 ? A ASN 530 
29 1 Y 1 A GLN 555 ? A GLN 531 
30 1 Y 1 A HIS 556 ? A HIS 532 
31 1 Y 1 A SER 557 ? A SER 533 
32 1 Y 1 A GLY 558 ? A GLY 534 
33 1 Y 1 A ASN 559 ? A ASN 535 
34 1 Y 1 B MET 25  ? B MET 1   
35 1 Y 1 B ALA 26  ? B ALA 2   
36 1 Y 1 B HIS 27  ? B HIS 3   
37 1 Y 1 B HIS 28  ? B HIS 4   
38 1 Y 1 B HIS 29  ? B HIS 5   
39 1 Y 1 B HIS 30  ? B HIS 6   
40 1 Y 1 B HIS 31  ? B HIS 7   
41 1 Y 1 B HIS 32  ? B HIS 8   
42 1 Y 1 B MET 33  ? B MET 9   
43 1 Y 1 B GLY 34  ? B GLY 10  
44 1 Y 1 B THR 35  ? B THR 11  
45 1 Y 1 B LEU 36  ? B LEU 12  
46 1 Y 1 B GLU 37  ? B GLU 13  
47 1 Y 1 B ALA 38  ? B ALA 14  
48 1 Y 1 B GLN 39  ? B GLN 15  
49 1 Y 1 B THR 40  ? B THR 16  
50 1 Y 1 B GLN 41  ? B GLN 17  
51 1 Y 1 B GLY 42  ? B GLY 18  
52 1 Y 1 B PRO 43  ? B PRO 19  
53 1 Y 1 B ASN 545 ? B ASN 521 
54 1 Y 1 B VAL 546 ? B VAL 522 
55 1 Y 1 B LYS 547 ? B LYS 523 
56 1 Y 1 B GLN 548 ? B GLN 524 
57 1 Y 1 B ASN 549 ? B ASN 525 
58 1 Y 1 B ALA 550 ? B ALA 526 
59 1 Y 1 B GLN 551 ? B GLN 527 
60 1 Y 1 B HIS 552 ? B HIS 528 
61 1 Y 1 B SER 553 ? B SER 529 
62 1 Y 1 B ASN 554 ? B ASN 530 
63 1 Y 1 B GLN 555 ? B GLN 531 
64 1 Y 1 B HIS 556 ? B HIS 532 
65 1 Y 1 B SER 557 ? B SER 533 
66 1 Y 1 B GLY 558 ? B GLY 534 
67 1 Y 1 B ASN 559 ? B ASN 535 
# 
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 
A1H4W C1   C Y N 1   
A1H4W C2   C Y N 2   
A1H4W C3   C Y N 3   
A1H4W C4   C Y N 4   
A1H4W C6   C Y N 5   
A1H4W C7   C N N 6   
A1H4W C8   C N N 7   
A1H4W C9   C N N 8   
A1H4W C10  C N N 9   
A1H4W C11  C N N 10  
A1H4W C12  C N N 11  
A1H4W C13  C N N 12  
A1H4W C14  C N N 13  
A1H4W C15  C N N 14  
A1H4W C16  C N N 15  
A1H4W C17  C N N 16  
A1H4W O1   O N N 17  
A1H4W C5   C Y N 18  
A1H4W O2   O N N 19  
A1H4W O3   O N N 20  
A1H4W O4   O N N 21  
A1H4W N1   N N N 22  
A1H4W O5   O N N 23  
A1H4W H2   H N N 24  
A1H4W H3   H N N 25  
A1H4W H4   H N N 26  
A1H4W H5   H N N 27  
A1H4W H7   H N N 28  
A1H4W H8   H N N 29  
A1H4W H10  H N N 30  
A1H4W H11  H N N 31  
A1H4W H12  H N N 32  
A1H4W H13  H N N 33  
A1H4W H14  H N N 34  
A1H4W H15  H N N 35  
A1H4W H16  H N N 36  
A1H4W H17  H N N 37  
A1H4W H18  H N N 38  
A1H4W H19  H N N 39  
A1H4W H1   H N N 40  
A1H4W H6   H N N 41  
A1H4W H9   H N N 42  
ALA   N    N N N 43  
ALA   CA   C N S 44  
ALA   C    C N N 45  
ALA   O    O N N 46  
ALA   CB   C N N 47  
ALA   OXT  O N N 48  
ALA   H    H N N 49  
ALA   H2   H N N 50  
ALA   HA   H N N 51  
ALA   HB1  H N N 52  
ALA   HB2  H N N 53  
ALA   HB3  H N N 54  
ALA   HXT  H N N 55  
ARG   N    N N N 56  
ARG   CA   C N S 57  
ARG   C    C N N 58  
ARG   O    O N N 59  
ARG   CB   C N N 60  
ARG   CG   C N N 61  
ARG   CD   C N N 62  
ARG   NE   N N N 63  
ARG   CZ   C N N 64  
ARG   NH1  N N N 65  
ARG   NH2  N N N 66  
ARG   OXT  O N N 67  
ARG   H    H N N 68  
ARG   H2   H N N 69  
ARG   HA   H N N 70  
ARG   HB2  H N N 71  
ARG   HB3  H N N 72  
ARG   HG2  H N N 73  
ARG   HG3  H N N 74  
ARG   HD2  H N N 75  
ARG   HD3  H N N 76  
ARG   HE   H N N 77  
ARG   HH11 H N N 78  
ARG   HH12 H N N 79  
ARG   HH21 H N N 80  
ARG   HH22 H N N 81  
ARG   HXT  H N N 82  
ASN   N    N N N 83  
ASN   CA   C N S 84  
ASN   C    C N N 85  
ASN   O    O N N 86  
ASN   CB   C N N 87  
ASN   CG   C N N 88  
ASN   OD1  O N N 89  
ASN   ND2  N N N 90  
ASN   OXT  O N N 91  
ASN   H    H N N 92  
ASN   H2   H N N 93  
ASN   HA   H N N 94  
ASN   HB2  H N N 95  
ASN   HB3  H N N 96  
ASN   HD21 H N N 97  
ASN   HD22 H N N 98  
ASN   HXT  H N N 99  
ASP   N    N N N 100 
ASP   CA   C N S 101 
ASP   C    C N N 102 
ASP   O    O N N 103 
ASP   CB   C N N 104 
ASP   CG   C N N 105 
ASP   OD1  O N N 106 
ASP   OD2  O N N 107 
ASP   OXT  O N N 108 
ASP   H    H N N 109 
ASP   H2   H N N 110 
ASP   HA   H N N 111 
ASP   HB2  H N N 112 
ASP   HB3  H N N 113 
ASP   HD2  H N N 114 
ASP   HXT  H N N 115 
CYS   N    N N N 116 
CYS   CA   C N R 117 
CYS   C    C N N 118 
CYS   O    O N N 119 
CYS   CB   C N N 120 
CYS   SG   S N N 121 
CYS   OXT  O N N 122 
CYS   H    H N N 123 
CYS   H2   H N N 124 
CYS   HA   H N N 125 
CYS   HB2  H N N 126 
CYS   HB3  H N N 127 
CYS   HG   H N N 128 
CYS   HXT  H N N 129 
GLN   N    N N N 130 
GLN   CA   C N S 131 
GLN   C    C N N 132 
GLN   O    O N N 133 
GLN   CB   C N N 134 
GLN   CG   C N N 135 
GLN   CD   C N N 136 
GLN   OE1  O N N 137 
GLN   NE2  N N N 138 
GLN   OXT  O N N 139 
GLN   H    H N N 140 
GLN   H2   H N N 141 
GLN   HA   H N N 142 
GLN   HB2  H N N 143 
GLN   HB3  H N N 144 
GLN   HG2  H N N 145 
GLN   HG3  H N N 146 
GLN   HE21 H N N 147 
GLN   HE22 H N N 148 
GLN   HXT  H N N 149 
GLU   N    N N N 150 
GLU   CA   C N S 151 
GLU   C    C N N 152 
GLU   O    O N N 153 
GLU   CB   C N N 154 
GLU   CG   C N N 155 
GLU   CD   C N N 156 
GLU   OE1  O N N 157 
GLU   OE2  O N N 158 
GLU   OXT  O N N 159 
GLU   H    H N N 160 
GLU   H2   H N N 161 
GLU   HA   H N N 162 
GLU   HB2  H N N 163 
GLU   HB3  H N N 164 
GLU   HG2  H N N 165 
GLU   HG3  H N N 166 
GLU   HE2  H N N 167 
GLU   HXT  H N N 168 
GLY   N    N N N 169 
GLY   CA   C N N 170 
GLY   C    C N N 171 
GLY   O    O N N 172 
GLY   OXT  O N N 173 
GLY   H    H N N 174 
GLY   H2   H N N 175 
GLY   HA2  H N N 176 
GLY   HA3  H N N 177 
GLY   HXT  H N N 178 
GOL   C1   C N N 179 
GOL   O1   O N N 180 
GOL   C2   C N N 181 
GOL   O2   O N N 182 
GOL   C3   C N N 183 
GOL   O3   O N N 184 
GOL   H11  H N N 185 
GOL   H12  H N N 186 
GOL   HO1  H N N 187 
GOL   H2   H N N 188 
GOL   HO2  H N N 189 
GOL   H31  H N N 190 
GOL   H32  H N N 191 
GOL   HO3  H N N 192 
HIS   N    N N N 193 
HIS   CA   C N S 194 
HIS   C    C N N 195 
HIS   O    O N N 196 
HIS   CB   C N N 197 
HIS   CG   C Y N 198 
HIS   ND1  N Y N 199 
HIS   CD2  C Y N 200 
HIS   CE1  C Y N 201 
HIS   NE2  N Y N 202 
HIS   OXT  O N N 203 
HIS   H    H N N 204 
HIS   H2   H N N 205 
HIS   HA   H N N 206 
HIS   HB2  H N N 207 
HIS   HB3  H N N 208 
HIS   HD1  H N N 209 
HIS   HD2  H N N 210 
HIS   HE1  H N N 211 
HIS   HE2  H N N 212 
HIS   HXT  H N N 213 
HOH   O    O N N 214 
HOH   H1   H N N 215 
HOH   H2   H N N 216 
ILE   N    N N N 217 
ILE   CA   C N S 218 
ILE   C    C N N 219 
ILE   O    O N N 220 
ILE   CB   C N S 221 
ILE   CG1  C N N 222 
ILE   CG2  C N N 223 
ILE   CD1  C N N 224 
ILE   OXT  O N N 225 
ILE   H    H N N 226 
ILE   H2   H N N 227 
ILE   HA   H N N 228 
ILE   HB   H N N 229 
ILE   HG12 H N N 230 
ILE   HG13 H N N 231 
ILE   HG21 H N N 232 
ILE   HG22 H N N 233 
ILE   HG23 H N N 234 
ILE   HD11 H N N 235 
ILE   HD12 H N N 236 
ILE   HD13 H N N 237 
ILE   HXT  H N N 238 
LEU   N    N N N 239 
LEU   CA   C N S 240 
LEU   C    C N N 241 
LEU   O    O N N 242 
LEU   CB   C N N 243 
LEU   CG   C N N 244 
LEU   CD1  C N N 245 
LEU   CD2  C N N 246 
LEU   OXT  O N N 247 
LEU   H    H N N 248 
LEU   H2   H N N 249 
LEU   HA   H N N 250 
LEU   HB2  H N N 251 
LEU   HB3  H N N 252 
LEU   HG   H N N 253 
LEU   HD11 H N N 254 
LEU   HD12 H N N 255 
LEU   HD13 H N N 256 
LEU   HD21 H N N 257 
LEU   HD22 H N N 258 
LEU   HD23 H N N 259 
LEU   HXT  H N N 260 
LYS   N    N N N 261 
LYS   CA   C N S 262 
LYS   C    C N N 263 
LYS   O    O N N 264 
LYS   CB   C N N 265 
LYS   CG   C N N 266 
LYS   CD   C N N 267 
LYS   CE   C N N 268 
LYS   NZ   N N N 269 
LYS   OXT  O N N 270 
LYS   H    H N N 271 
LYS   H2   H N N 272 
LYS   HA   H N N 273 
LYS   HB2  H N N 274 
LYS   HB3  H N N 275 
LYS   HG2  H N N 276 
LYS   HG3  H N N 277 
LYS   HD2  H N N 278 
LYS   HD3  H N N 279 
LYS   HE2  H N N 280 
LYS   HE3  H N N 281 
LYS   HZ1  H N N 282 
LYS   HZ2  H N N 283 
LYS   HZ3  H N N 284 
LYS   HXT  H N N 285 
MET   N    N N N 286 
MET   CA   C N S 287 
MET   C    C N N 288 
MET   O    O N N 289 
MET   CB   C N N 290 
MET   CG   C N N 291 
MET   SD   S N N 292 
MET   CE   C N N 293 
MET   OXT  O N N 294 
MET   H    H N N 295 
MET   H2   H N N 296 
MET   HA   H N N 297 
MET   HB2  H N N 298 
MET   HB3  H N N 299 
MET   HG2  H N N 300 
MET   HG3  H N N 301 
MET   HE1  H N N 302 
MET   HE2  H N N 303 
MET   HE3  H N N 304 
MET   HXT  H N N 305 
PHE   N    N N N 306 
PHE   CA   C N S 307 
PHE   C    C N N 308 
PHE   O    O N N 309 
PHE   CB   C N N 310 
PHE   CG   C Y N 311 
PHE   CD1  C Y N 312 
PHE   CD2  C Y N 313 
PHE   CE1  C Y N 314 
PHE   CE2  C Y N 315 
PHE   CZ   C Y N 316 
PHE   OXT  O N N 317 
PHE   H    H N N 318 
PHE   H2   H N N 319 
PHE   HA   H N N 320 
PHE   HB2  H N N 321 
PHE   HB3  H N N 322 
PHE   HD1  H N N 323 
PHE   HD2  H N N 324 
PHE   HE1  H N N 325 
PHE   HE2  H N N 326 
PHE   HZ   H N N 327 
PHE   HXT  H N N 328 
PRO   N    N N N 329 
PRO   CA   C N S 330 
PRO   C    C N N 331 
PRO   O    O N N 332 
PRO   CB   C N N 333 
PRO   CG   C N N 334 
PRO   CD   C N N 335 
PRO   OXT  O N N 336 
PRO   H    H N N 337 
PRO   HA   H N N 338 
PRO   HB2  H N N 339 
PRO   HB3  H N N 340 
PRO   HG2  H N N 341 
PRO   HG3  H N N 342 
PRO   HD2  H N N 343 
PRO   HD3  H N N 344 
PRO   HXT  H N N 345 
SER   N    N N N 346 
SER   CA   C N S 347 
SER   C    C N N 348 
SER   O    O N N 349 
SER   CB   C N N 350 
SER   OG   O N N 351 
SER   OXT  O N N 352 
SER   H    H N N 353 
SER   H2   H N N 354 
SER   HA   H N N 355 
SER   HB2  H N N 356 
SER   HB3  H N N 357 
SER   HG   H N N 358 
SER   HXT  H N N 359 
THR   N    N N N 360 
THR   CA   C N S 361 
THR   C    C N N 362 
THR   O    O N N 363 
THR   CB   C N R 364 
THR   OG1  O N N 365 
THR   CG2  C N N 366 
THR   OXT  O N N 367 
THR   H    H N N 368 
THR   H2   H N N 369 
THR   HA   H N N 370 
THR   HB   H N N 371 
THR   HG1  H N N 372 
THR   HG21 H N N 373 
THR   HG22 H N N 374 
THR   HG23 H N N 375 
THR   HXT  H N N 376 
TRP   N    N N N 377 
TRP   CA   C N S 378 
TRP   C    C N N 379 
TRP   O    O N N 380 
TRP   CB   C N N 381 
TRP   CG   C Y N 382 
TRP   CD1  C Y N 383 
TRP   CD2  C Y N 384 
TRP   NE1  N Y N 385 
TRP   CE2  C Y N 386 
TRP   CE3  C Y N 387 
TRP   CZ2  C Y N 388 
TRP   CZ3  C Y N 389 
TRP   CH2  C Y N 390 
TRP   OXT  O N N 391 
TRP   H    H N N 392 
TRP   H2   H N N 393 
TRP   HA   H N N 394 
TRP   HB2  H N N 395 
TRP   HB3  H N N 396 
TRP   HD1  H N N 397 
TRP   HE1  H N N 398 
TRP   HE3  H N N 399 
TRP   HZ2  H N N 400 
TRP   HZ3  H N N 401 
TRP   HH2  H N N 402 
TRP   HXT  H N N 403 
TRS   C    C N N 404 
TRS   C1   C N N 405 
TRS   C2   C N N 406 
TRS   C3   C N N 407 
TRS   N    N N N 408 
TRS   O1   O N N 409 
TRS   O2   O N N 410 
TRS   O3   O N N 411 
TRS   H11  H N N 412 
TRS   H12  H N N 413 
TRS   H21  H N N 414 
TRS   H22  H N N 415 
TRS   H31  H N N 416 
TRS   H32  H N N 417 
TRS   HN1  H N N 418 
TRS   HN2  H N N 419 
TRS   HN3  H N N 420 
TRS   HO1  H N N 421 
TRS   HO2  H N N 422 
TRS   HO3  H N N 423 
TYR   N    N N N 424 
TYR   CA   C N S 425 
TYR   C    C N N 426 
TYR   O    O N N 427 
TYR   CB   C N N 428 
TYR   CG   C Y N 429 
TYR   CD1  C Y N 430 
TYR   CD2  C Y N 431 
TYR   CE1  C Y N 432 
TYR   CE2  C Y N 433 
TYR   CZ   C Y N 434 
TYR   OH   O N N 435 
TYR   OXT  O N N 436 
TYR   H    H N N 437 
TYR   H2   H N N 438 
TYR   HA   H N N 439 
TYR   HB2  H N N 440 
TYR   HB3  H N N 441 
TYR   HD1  H N N 442 
TYR   HD2  H N N 443 
TYR   HE1  H N N 444 
TYR   HE2  H N N 445 
TYR   HH   H N N 446 
TYR   HXT  H N N 447 
VAL   N    N N N 448 
VAL   CA   C N S 449 
VAL   C    C N N 450 
VAL   O    O N N 451 
VAL   CB   C N N 452 
VAL   CG1  C N N 453 
VAL   CG2  C N N 454 
VAL   OXT  O N N 455 
VAL   H    H N N 456 
VAL   H2   H N N 457 
VAL   HA   H N N 458 
VAL   HB   H N N 459 
VAL   HG11 H N N 460 
VAL   HG12 H N N 461 
VAL   HG13 H N N 462 
VAL   HG21 H N N 463 
VAL   HG22 H N N 464 
VAL   HG23 H N N 465 
VAL   HXT  H N N 466 
# 
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 
A1H4W O1  C1   sing N N 1   
A1H4W C1  C2   doub Y N 2   
A1H4W C2  C3   sing Y N 3   
A1H4W C3  C4   doub Y N 4   
A1H4W C4  C5   sing Y N 5   
A1H4W C5  C6   doub Y N 6   
A1H4W C5  C7   sing N N 7   
A1H4W C7  O2   doub N N 8   
A1H4W C7  C8   sing N N 9   
A1H4W C8  C9   doub N N 10  
A1H4W C9  O3   sing N N 11  
A1H4W C9  C10  sing N N 12  
A1H4W C10 O4   doub N N 13  
A1H4W C10 N1   sing N N 14  
A1H4W N1  C11  sing N N 15  
A1H4W C11 C12  sing N N 16  
A1H4W C12 O5   sing N N 17  
A1H4W C12 C13  sing N N 18  
A1H4W C13 C14  sing N N 19  
A1H4W C14 C15  sing N N 20  
A1H4W C15 C16  sing N N 21  
A1H4W C16 C17  sing N N 22  
A1H4W C1  C6   sing Y N 23  
A1H4W C12 C17  sing N N 24  
A1H4W C4  O3   sing N N 25  
A1H4W C2  H2   sing N N 26  
A1H4W C3  H3   sing N N 27  
A1H4W C6  H4   sing N N 28  
A1H4W C8  H5   sing N N 29  
A1H4W C11 H7   sing N N 30  
A1H4W C11 H8   sing N N 31  
A1H4W C13 H10  sing N N 32  
A1H4W C13 H11  sing N N 33  
A1H4W C14 H12  sing N N 34  
A1H4W C14 H13  sing N N 35  
A1H4W C15 H14  sing N N 36  
A1H4W C15 H15  sing N N 37  
A1H4W C16 H16  sing N N 38  
A1H4W C16 H17  sing N N 39  
A1H4W C17 H18  sing N N 40  
A1H4W C17 H19  sing N N 41  
A1H4W O1  H1   sing N N 42  
A1H4W N1  H6   sing N N 43  
A1H4W O5  H9   sing N N 44  
ALA   N   CA   sing N N 45  
ALA   N   H    sing N N 46  
ALA   N   H2   sing N N 47  
ALA   CA  C    sing N N 48  
ALA   CA  CB   sing N N 49  
ALA   CA  HA   sing N N 50  
ALA   C   O    doub N N 51  
ALA   C   OXT  sing N N 52  
ALA   CB  HB1  sing N N 53  
ALA   CB  HB2  sing N N 54  
ALA   CB  HB3  sing N N 55  
ALA   OXT HXT  sing N N 56  
ARG   N   CA   sing N N 57  
ARG   N   H    sing N N 58  
ARG   N   H2   sing N N 59  
ARG   CA  C    sing N N 60  
ARG   CA  CB   sing N N 61  
ARG   CA  HA   sing N N 62  
ARG   C   O    doub N N 63  
ARG   C   OXT  sing N N 64  
ARG   CB  CG   sing N N 65  
ARG   CB  HB2  sing N N 66  
ARG   CB  HB3  sing N N 67  
ARG   CG  CD   sing N N 68  
ARG   CG  HG2  sing N N 69  
ARG   CG  HG3  sing N N 70  
ARG   CD  NE   sing N N 71  
ARG   CD  HD2  sing N N 72  
ARG   CD  HD3  sing N N 73  
ARG   NE  CZ   sing N N 74  
ARG   NE  HE   sing N N 75  
ARG   CZ  NH1  sing N N 76  
ARG   CZ  NH2  doub N N 77  
ARG   NH1 HH11 sing N N 78  
ARG   NH1 HH12 sing N N 79  
ARG   NH2 HH21 sing N N 80  
ARG   NH2 HH22 sing N N 81  
ARG   OXT HXT  sing N N 82  
ASN   N   CA   sing N N 83  
ASN   N   H    sing N N 84  
ASN   N   H2   sing N N 85  
ASN   CA  C    sing N N 86  
ASN   CA  CB   sing N N 87  
ASN   CA  HA   sing N N 88  
ASN   C   O    doub N N 89  
ASN   C   OXT  sing N N 90  
ASN   CB  CG   sing N N 91  
ASN   CB  HB2  sing N N 92  
ASN   CB  HB3  sing N N 93  
ASN   CG  OD1  doub N N 94  
ASN   CG  ND2  sing N N 95  
ASN   ND2 HD21 sing N N 96  
ASN   ND2 HD22 sing N N 97  
ASN   OXT HXT  sing N N 98  
ASP   N   CA   sing N N 99  
ASP   N   H    sing N N 100 
ASP   N   H2   sing N N 101 
ASP   CA  C    sing N N 102 
ASP   CA  CB   sing N N 103 
ASP   CA  HA   sing N N 104 
ASP   C   O    doub N N 105 
ASP   C   OXT  sing N N 106 
ASP   CB  CG   sing N N 107 
ASP   CB  HB2  sing N N 108 
ASP   CB  HB3  sing N N 109 
ASP   CG  OD1  doub N N 110 
ASP   CG  OD2  sing N N 111 
ASP   OD2 HD2  sing N N 112 
ASP   OXT HXT  sing N N 113 
CYS   N   CA   sing N N 114 
CYS   N   H    sing N N 115 
CYS   N   H2   sing N N 116 
CYS   CA  C    sing N N 117 
CYS   CA  CB   sing N N 118 
CYS   CA  HA   sing N N 119 
CYS   C   O    doub N N 120 
CYS   C   OXT  sing N N 121 
CYS   CB  SG   sing N N 122 
CYS   CB  HB2  sing N N 123 
CYS   CB  HB3  sing N N 124 
CYS   SG  HG   sing N N 125 
CYS   OXT HXT  sing N N 126 
GLN   N   CA   sing N N 127 
GLN   N   H    sing N N 128 
GLN   N   H2   sing N N 129 
GLN   CA  C    sing N N 130 
GLN   CA  CB   sing N N 131 
GLN   CA  HA   sing N N 132 
GLN   C   O    doub N N 133 
GLN   C   OXT  sing N N 134 
GLN   CB  CG   sing N N 135 
GLN   CB  HB2  sing N N 136 
GLN   CB  HB3  sing N N 137 
GLN   CG  CD   sing N N 138 
GLN   CG  HG2  sing N N 139 
GLN   CG  HG3  sing N N 140 
GLN   CD  OE1  doub N N 141 
GLN   CD  NE2  sing N N 142 
GLN   NE2 HE21 sing N N 143 
GLN   NE2 HE22 sing N N 144 
GLN   OXT HXT  sing N N 145 
GLU   N   CA   sing N N 146 
GLU   N   H    sing N N 147 
GLU   N   H2   sing N N 148 
GLU   CA  C    sing N N 149 
GLU   CA  CB   sing N N 150 
GLU   CA  HA   sing N N 151 
GLU   C   O    doub N N 152 
GLU   C   OXT  sing N N 153 
GLU   CB  CG   sing N N 154 
GLU   CB  HB2  sing N N 155 
GLU   CB  HB3  sing N N 156 
GLU   CG  CD   sing N N 157 
GLU   CG  HG2  sing N N 158 
GLU   CG  HG3  sing N N 159 
GLU   CD  OE1  doub N N 160 
GLU   CD  OE2  sing N N 161 
GLU   OE2 HE2  sing N N 162 
GLU   OXT HXT  sing N N 163 
GLY   N   CA   sing N N 164 
GLY   N   H    sing N N 165 
GLY   N   H2   sing N N 166 
GLY   CA  C    sing N N 167 
GLY   CA  HA2  sing N N 168 
GLY   CA  HA3  sing N N 169 
GLY   C   O    doub N N 170 
GLY   C   OXT  sing N N 171 
GLY   OXT HXT  sing N N 172 
GOL   C1  O1   sing N N 173 
GOL   C1  C2   sing N N 174 
GOL   C1  H11  sing N N 175 
GOL   C1  H12  sing N N 176 
GOL   O1  HO1  sing N N 177 
GOL   C2  O2   sing N N 178 
GOL   C2  C3   sing N N 179 
GOL   C2  H2   sing N N 180 
GOL   O2  HO2  sing N N 181 
GOL   C3  O3   sing N N 182 
GOL   C3  H31  sing N N 183 
GOL   C3  H32  sing N N 184 
GOL   O3  HO3  sing N N 185 
HIS   N   CA   sing N N 186 
HIS   N   H    sing N N 187 
HIS   N   H2   sing N N 188 
HIS   CA  C    sing N N 189 
HIS   CA  CB   sing N N 190 
HIS   CA  HA   sing N N 191 
HIS   C   O    doub N N 192 
HIS   C   OXT  sing N N 193 
HIS   CB  CG   sing N N 194 
HIS   CB  HB2  sing N N 195 
HIS   CB  HB3  sing N N 196 
HIS   CG  ND1  sing Y N 197 
HIS   CG  CD2  doub Y N 198 
HIS   ND1 CE1  doub Y N 199 
HIS   ND1 HD1  sing N N 200 
HIS   CD2 NE2  sing Y N 201 
HIS   CD2 HD2  sing N N 202 
HIS   CE1 NE2  sing Y N 203 
HIS   CE1 HE1  sing N N 204 
HIS   NE2 HE2  sing N N 205 
HIS   OXT HXT  sing N N 206 
HOH   O   H1   sing N N 207 
HOH   O   H2   sing N N 208 
ILE   N   CA   sing N N 209 
ILE   N   H    sing N N 210 
ILE   N   H2   sing N N 211 
ILE   CA  C    sing N N 212 
ILE   CA  CB   sing N N 213 
ILE   CA  HA   sing N N 214 
ILE   C   O    doub N N 215 
ILE   C   OXT  sing N N 216 
ILE   CB  CG1  sing N N 217 
ILE   CB  CG2  sing N N 218 
ILE   CB  HB   sing N N 219 
ILE   CG1 CD1  sing N N 220 
ILE   CG1 HG12 sing N N 221 
ILE   CG1 HG13 sing N N 222 
ILE   CG2 HG21 sing N N 223 
ILE   CG2 HG22 sing N N 224 
ILE   CG2 HG23 sing N N 225 
ILE   CD1 HD11 sing N N 226 
ILE   CD1 HD12 sing N N 227 
ILE   CD1 HD13 sing N N 228 
ILE   OXT HXT  sing N N 229 
LEU   N   CA   sing N N 230 
LEU   N   H    sing N N 231 
LEU   N   H2   sing N N 232 
LEU   CA  C    sing N N 233 
LEU   CA  CB   sing N N 234 
LEU   CA  HA   sing N N 235 
LEU   C   O    doub N N 236 
LEU   C   OXT  sing N N 237 
LEU   CB  CG   sing N N 238 
LEU   CB  HB2  sing N N 239 
LEU   CB  HB3  sing N N 240 
LEU   CG  CD1  sing N N 241 
LEU   CG  CD2  sing N N 242 
LEU   CG  HG   sing N N 243 
LEU   CD1 HD11 sing N N 244 
LEU   CD1 HD12 sing N N 245 
LEU   CD1 HD13 sing N N 246 
LEU   CD2 HD21 sing N N 247 
LEU   CD2 HD22 sing N N 248 
LEU   CD2 HD23 sing N N 249 
LEU   OXT HXT  sing N N 250 
LYS   N   CA   sing N N 251 
LYS   N   H    sing N N 252 
LYS   N   H2   sing N N 253 
LYS   CA  C    sing N N 254 
LYS   CA  CB   sing N N 255 
LYS   CA  HA   sing N N 256 
LYS   C   O    doub N N 257 
LYS   C   OXT  sing N N 258 
LYS   CB  CG   sing N N 259 
LYS   CB  HB2  sing N N 260 
LYS   CB  HB3  sing N N 261 
LYS   CG  CD   sing N N 262 
LYS   CG  HG2  sing N N 263 
LYS   CG  HG3  sing N N 264 
LYS   CD  CE   sing N N 265 
LYS   CD  HD2  sing N N 266 
LYS   CD  HD3  sing N N 267 
LYS   CE  NZ   sing N N 268 
LYS   CE  HE2  sing N N 269 
LYS   CE  HE3  sing N N 270 
LYS   NZ  HZ1  sing N N 271 
LYS   NZ  HZ2  sing N N 272 
LYS   NZ  HZ3  sing N N 273 
LYS   OXT HXT  sing N N 274 
MET   N   CA   sing N N 275 
MET   N   H    sing N N 276 
MET   N   H2   sing N N 277 
MET   CA  C    sing N N 278 
MET   CA  CB   sing N N 279 
MET   CA  HA   sing N N 280 
MET   C   O    doub N N 281 
MET   C   OXT  sing N N 282 
MET   CB  CG   sing N N 283 
MET   CB  HB2  sing N N 284 
MET   CB  HB3  sing N N 285 
MET   CG  SD   sing N N 286 
MET   CG  HG2  sing N N 287 
MET   CG  HG3  sing N N 288 
MET   SD  CE   sing N N 289 
MET   CE  HE1  sing N N 290 
MET   CE  HE2  sing N N 291 
MET   CE  HE3  sing N N 292 
MET   OXT HXT  sing N N 293 
PHE   N   CA   sing N N 294 
PHE   N   H    sing N N 295 
PHE   N   H2   sing N N 296 
PHE   CA  C    sing N N 297 
PHE   CA  CB   sing N N 298 
PHE   CA  HA   sing N N 299 
PHE   C   O    doub N N 300 
PHE   C   OXT  sing N N 301 
PHE   CB  CG   sing N N 302 
PHE   CB  HB2  sing N N 303 
PHE   CB  HB3  sing N N 304 
PHE   CG  CD1  doub Y N 305 
PHE   CG  CD2  sing Y N 306 
PHE   CD1 CE1  sing Y N 307 
PHE   CD1 HD1  sing N N 308 
PHE   CD2 CE2  doub Y N 309 
PHE   CD2 HD2  sing N N 310 
PHE   CE1 CZ   doub Y N 311 
PHE   CE1 HE1  sing N N 312 
PHE   CE2 CZ   sing Y N 313 
PHE   CE2 HE2  sing N N 314 
PHE   CZ  HZ   sing N N 315 
PHE   OXT HXT  sing N N 316 
PRO   N   CA   sing N N 317 
PRO   N   CD   sing N N 318 
PRO   N   H    sing N N 319 
PRO   CA  C    sing N N 320 
PRO   CA  CB   sing N N 321 
PRO   CA  HA   sing N N 322 
PRO   C   O    doub N N 323 
PRO   C   OXT  sing N N 324 
PRO   CB  CG   sing N N 325 
PRO   CB  HB2  sing N N 326 
PRO   CB  HB3  sing N N 327 
PRO   CG  CD   sing N N 328 
PRO   CG  HG2  sing N N 329 
PRO   CG  HG3  sing N N 330 
PRO   CD  HD2  sing N N 331 
PRO   CD  HD3  sing N N 332 
PRO   OXT HXT  sing N N 333 
SER   N   CA   sing N N 334 
SER   N   H    sing N N 335 
SER   N   H2   sing N N 336 
SER   CA  C    sing N N 337 
SER   CA  CB   sing N N 338 
SER   CA  HA   sing N N 339 
SER   C   O    doub N N 340 
SER   C   OXT  sing N N 341 
SER   CB  OG   sing N N 342 
SER   CB  HB2  sing N N 343 
SER   CB  HB3  sing N N 344 
SER   OG  HG   sing N N 345 
SER   OXT HXT  sing N N 346 
THR   N   CA   sing N N 347 
THR   N   H    sing N N 348 
THR   N   H2   sing N N 349 
THR   CA  C    sing N N 350 
THR   CA  CB   sing N N 351 
THR   CA  HA   sing N N 352 
THR   C   O    doub N N 353 
THR   C   OXT  sing N N 354 
THR   CB  OG1  sing N N 355 
THR   CB  CG2  sing N N 356 
THR   CB  HB   sing N N 357 
THR   OG1 HG1  sing N N 358 
THR   CG2 HG21 sing N N 359 
THR   CG2 HG22 sing N N 360 
THR   CG2 HG23 sing N N 361 
THR   OXT HXT  sing N N 362 
TRP   N   CA   sing N N 363 
TRP   N   H    sing N N 364 
TRP   N   H2   sing N N 365 
TRP   CA  C    sing N N 366 
TRP   CA  CB   sing N N 367 
TRP   CA  HA   sing N N 368 
TRP   C   O    doub N N 369 
TRP   C   OXT  sing N N 370 
TRP   CB  CG   sing N N 371 
TRP   CB  HB2  sing N N 372 
TRP   CB  HB3  sing N N 373 
TRP   CG  CD1  doub Y N 374 
TRP   CG  CD2  sing Y N 375 
TRP   CD1 NE1  sing Y N 376 
TRP   CD1 HD1  sing N N 377 
TRP   CD2 CE2  doub Y N 378 
TRP   CD2 CE3  sing Y N 379 
TRP   NE1 CE2  sing Y N 380 
TRP   NE1 HE1  sing N N 381 
TRP   CE2 CZ2  sing Y N 382 
TRP   CE3 CZ3  doub Y N 383 
TRP   CE3 HE3  sing N N 384 
TRP   CZ2 CH2  doub Y N 385 
TRP   CZ2 HZ2  sing N N 386 
TRP   CZ3 CH2  sing Y N 387 
TRP   CZ3 HZ3  sing N N 388 
TRP   CH2 HH2  sing N N 389 
TRP   OXT HXT  sing N N 390 
TRS   C   C1   sing N N 391 
TRS   C   C2   sing N N 392 
TRS   C   C3   sing N N 393 
TRS   C   N    sing N N 394 
TRS   C1  O1   sing N N 395 
TRS   C1  H11  sing N N 396 
TRS   C1  H12  sing N N 397 
TRS   C2  O2   sing N N 398 
TRS   C2  H21  sing N N 399 
TRS   C2  H22  sing N N 400 
TRS   C3  O3   sing N N 401 
TRS   C3  H31  sing N N 402 
TRS   C3  H32  sing N N 403 
TRS   N   HN1  sing N N 404 
TRS   N   HN2  sing N N 405 
TRS   N   HN3  sing N N 406 
TRS   O1  HO1  sing N N 407 
TRS   O2  HO2  sing N N 408 
TRS   O3  HO3  sing N N 409 
TYR   N   CA   sing N N 410 
TYR   N   H    sing N N 411 
TYR   N   H2   sing N N 412 
TYR   CA  C    sing N N 413 
TYR   CA  CB   sing N N 414 
TYR   CA  HA   sing N N 415 
TYR   C   O    doub N N 416 
TYR   C   OXT  sing N N 417 
TYR   CB  CG   sing N N 418 
TYR   CB  HB2  sing N N 419 
TYR   CB  HB3  sing N N 420 
TYR   CG  CD1  doub Y N 421 
TYR   CG  CD2  sing Y N 422 
TYR   CD1 CE1  sing Y N 423 
TYR   CD1 HD1  sing N N 424 
TYR   CD2 CE2  doub Y N 425 
TYR   CD2 HD2  sing N N 426 
TYR   CE1 CZ   doub Y N 427 
TYR   CE1 HE1  sing N N 428 
TYR   CE2 CZ   sing Y N 429 
TYR   CE2 HE2  sing N N 430 
TYR   CZ  OH   sing N N 431 
TYR   OH  HH   sing N N 432 
TYR   OXT HXT  sing N N 433 
VAL   N   CA   sing N N 434 
VAL   N   H    sing N N 435 
VAL   N   H2   sing N N 436 
VAL   CA  C    sing N N 437 
VAL   CA  CB   sing N N 438 
VAL   CA  HA   sing N N 439 
VAL   C   O    doub N N 440 
VAL   C   OXT  sing N N 441 
VAL   CB  CG1  sing N N 442 
VAL   CB  CG2  sing N N 443 
VAL   CB  HB   sing N N 444 
VAL   CG1 HG11 sing N N 445 
VAL   CG1 HG12 sing N N 446 
VAL   CG1 HG13 sing N N 447 
VAL   CG2 HG21 sing N N 448 
VAL   CG2 HG22 sing N N 449 
VAL   CG2 HG23 sing N N 450 
VAL   OXT HXT  sing N N 451 
# 
_pdbx_audit_support.funding_organization   'UK Research and Innovation (UKRI)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           MR/S01970/1 
_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      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'internal model' 
# 
_atom_sites.entry_id                    8S00 
_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]   0.013701 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008213 
_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]   0.006989 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0487   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1    N N   . GLY   A 1 20  ? 29.157  -30.806 -1.133  1.000 73.493  0 44   GLY   A N   1 ? 
ATOM   2    C CA  . GLY   A 1 20  ? 27.854  -30.171 -0.851  1.000 73.776  0 44   GLY   A CA  1 ? 
ATOM   3    C C   . GLY   A 1 20  ? 26.808  -30.644 -1.856  1.000 78.380  0 44   GLY   A C   1 ? 
ATOM   4    O O   . GLY   A 1 20  ? 25.976  -31.504 -1.561  1.000 72.396  0 44   GLY   A O   1 ? 
ATOM   5    N N   . SER   A 1 21  ? 26.900  -30.102 -3.072  1.000 78.615  0 45   SER   A N   1 ? 
ATOM   6    C CA  . SER   A 1 21  ? 26.081  -30.566 -4.179  1.000 77.082  0 45   SER   A CA  1 ? 
ATOM   7    C C   . SER   A 1 21  ? 26.447  -32.013 -4.531  1.000 67.522  0 45   SER   A C   1 ? 
ATOM   8    O O   . SER   A 1 21  ? 25.573  -32.810 -4.868  1.000 59.219  0 45   SER   A O   1 ? 
ATOM   9    C CB  . SER   A 1 21  ? 26.232  -29.635 -5.358  1.000 77.760  0 45   SER   A CB  1 ? 
ATOM   10   O OG  . SER   A 1 21  ? 25.132  -29.763 -6.245  1.000 83.746  0 45   SER   A OG  1 ? 
ATOM   11   N N   . HIS   A 1 22  ? 27.746  -32.339 -4.433  1.000 61.378  0 46   HIS   A N   1 ? 
ATOM   12   C CA  . HIS   A 1 22  ? 28.270  -33.640 -4.826  1.000 58.709  0 46   HIS   A CA  1 ? 
ATOM   13   C C   . HIS   A 1 22  ? 27.835  -34.728 -3.845  1.000 50.308  0 46   HIS   A C   1 ? 
ATOM   14   O O   . HIS   A 1 22  ? 27.544  -35.853 -4.264  1.000 38.408  0 46   HIS   A O   1 ? 
ATOM   15   C CB  . HIS   A 1 22  ? 29.794  -33.596 -5.015  1.000 61.656  0 46   HIS   A CB  1 ? 
ATOM   16   C CG  . HIS   A 1 22  ? 30.198  -33.217 -6.408  1.000 73.809  0 46   HIS   A CG  1 ? 
ATOM   17   N ND1 . HIS   A 1 22  ? 31.496  -32.920 -6.771  1.000 82.121  0 46   HIS   A ND1 1 ? 
ATOM   18   C CD2 . HIS   A 1 22  ? 29.462  -33.070 -7.533  1.000 77.037  0 46   HIS   A CD2 1 ? 
ATOM   19   C CE1 . HIS   A 1 22  ? 31.534  -32.613 -8.065  1.000 78.432  0 46   HIS   A CE1 1 ? 
ATOM   20   N NE2 . HIS   A 1 22  ? 30.308  -32.698 -8.545  1.000 73.797  0 46   HIS   A NE2 1 ? 
ATOM   21   N N   . TYR   A 1 23  ? 27.773  -34.377 -2.550  1.000 43.237  0 47   TYR   A N   1 ? 
ATOM   22   C CA  . TYR   A 1 23  ? 27.338  -35.311 -1.518  1.000 37.866  0 47   TYR   A CA  1 ? 
ATOM   23   C C   . TYR   A 1 23  ? 25.926  -35.827 -1.807  1.000 41.088  0 47   TYR   A C   1 ? 
ATOM   24   O O   . TYR   A 1 23  ? 25.659  -37.034 -1.706  1.000 36.698  0 47   TYR   A O   1 ? 
ATOM   25   C CB  . TYR   A 1 23  ? 27.445  -34.637 -0.155  1.000 36.872  0 47   TYR   A CB  1 ? 
ATOM   26   C CG  . TYR   A 1 23  ? 27.158  -35.549 1.004   1.000 39.712  0 47   TYR   A CG  1 ? 
ATOM   27   C CD1 . TYR   A 1 23  ? 28.185  -36.229 1.633   1.000 38.401  0 47   TYR   A CD1 1 ? 
ATOM   28   C CD2 . TYR   A 1 23  ? 25.866  -35.736 1.470   1.000 40.312  0 47   TYR   A CD2 1 ? 
ATOM   29   C CE1 . TYR   A 1 23  ? 27.944  -37.084 2.693   1.000 40.049  0 47   TYR   A CE1 1 ? 
ATOM   30   C CE2 . TYR   A 1 23  ? 25.610  -36.584 2.533   1.000 41.934  0 47   TYR   A CE2 1 ? 
ATOM   31   C CZ  . TYR   A 1 23  ? 26.655  -37.248 3.152   1.000 41.325  0 47   TYR   A CZ  1 ? 
ATOM   32   O OH  . TYR   A 1 23  ? 26.448  -38.097 4.205   1.000 48.089  0 47   TYR   A OH  1 ? 
ATOM   33   N N   . THR   A 1 24  ? 25.042  -34.907 -2.227  1.000 36.724  0 48   THR   A N   1 ? 
ATOM   34   C CA  . THR   A 1 24  ? 23.653  -35.237 -2.497  1.000 39.849  0 48   THR   A CA  1 ? 
ATOM   35   C C   . THR   A 1 24  ? 23.554  -36.211 -3.674  1.000 44.579  0 48   THR   A C   1 ? 
ATOM   36   O O   . THR   A 1 24  ? 22.863  -37.229 -3.568  1.000 40.377  0 48   THR   A O   1 ? 
ATOM   37   C CB  . THR   A 1 24  ? 22.819  -33.965 -2.680  1.000 36.064  0 48   THR   A CB  1 ? 
ATOM   38   O OG1 . THR   A 1 24  ? 22.898  -33.208 -1.462  1.000 43.194  0 48   THR   A OG1 1 ? 
ATOM   39   C CG2 . THR   A 1 24  ? 21.366  -34.255 -2.993  1.000 36.214  0 48   THR   A CG2 1 ? 
ATOM   40   N N   . ASP   A 1 25  ? 24.260  -35.920 -4.776  1.000 50.289  0 49   ASP   A N   1 ? 
ATOM   41   C CA  . ASP   A 1 25  ? 24.199  -36.750 -5.981  1.000 49.265  0 49   ASP   A CA  1 ? 
ATOM   42   C C   . ASP   A 1 25  ? 24.732  -38.155 -5.708  1.000 40.122  0 49   ASP   A C   1 ? 
ATOM   43   O O   . ASP   A 1 25  ? 24.138  -39.139 -6.142  1.000 41.627  0 49   ASP   A O   1 ? 
ATOM   44   C CB  . ASP   A 1 25  ? 25.040  -36.153 -7.115  1.000 57.856  0 49   ASP   A CB  1 ? 
ATOM   45   C CG  . ASP   A 1 25  ? 24.533  -34.802 -7.562  1.000 64.049  0 49   ASP   A CG  1 ? 
ATOM   46   O OD1 . ASP   A 1 25  ? 23.311  -34.721 -7.794  1.000 68.190  0 49   ASP   A OD1 1 ? 
ATOM   47   O OD2 . ASP   A 1 25  ? 25.362  -33.860 -7.677  1.000 76.977  0 49   ASP   A OD2 1 ? 
ATOM   48   N N   . ASN   A 1 26  ? 25.877  -38.218 -5.016  1.000 40.511  0 50   ASN   A N   1 ? 
ATOM   49   C CA  . ASN   A 1 26  ? 26.468  -39.480 -4.619  1.000 47.330  0 50   ASN   A CA  1 ? 
ATOM   50   C C   . ASN   A 1 26  ? 25.478  -40.288 -3.788  1.000 51.448  0 50   ASN   A C   1 ? 
ATOM   51   O O   . ASN   A 1 26  ? 25.356  -41.498 -3.970  1.000 51.462  0 50   ASN   A O   1 ? 
ATOM   52   C CB  . ASN   A 1 26  ? 27.796  -39.260 -3.897  1.000 46.848  0 50   ASN   A CB  1 ? 
ATOM   53   C CG  . ASN   A 1 26  ? 28.857  -38.822 -4.879  1.000 52.540  0 50   ASN   A CG  1 ? 
ATOM   54   O OD1 . ASN   A 1 26  ? 28.759  -39.144 -6.057  1.000 61.698  0 50   ASN   A OD1 1 ? 
ATOM   55   N ND2 . ASN   A 1 26  ? 29.862  -38.095 -4.423  1.000 57.183  0 50   ASN   A ND2 1 ? 
ATOM   56   N N   . ARG   A 1 27  ? 24.749  -39.623 -2.891  1.000 45.091  0 51   ARG   A N   1 ? 
ATOM   57   C CA  . ARG   A 1 27  ? 23.886  -40.385 -2.011  1.000 41.684  0 51   ARG   A CA  1 ? 
ATOM   58   C C   . ARG   A 1 27  ? 22.753  -40.994 -2.830  1.000 35.769  0 51   ARG   A C   1 ? 
ATOM   59   O O   . ARG   A 1 27  ? 22.366  -42.128 -2.577  1.000 37.805  0 51   ARG   A O   1 ? 
ATOM   60   C CB  . ARG   A 1 27  ? 23.378  -39.539 -0.833  1.000 42.780  0 51   ARG   A CB  1 ? 
ATOM   61   C CG  . ARG   A 1 27  ? 23.028  -40.375 0.391   1.000 42.747  0 51   ARG   A CG  1 ? 
ATOM   62   C CD  . ARG   A 1 27  ? 24.272  -40.957 1.060   1.000 43.340  0 51   ARG   A CD  1 ? 
ATOM   63   N NE  . ARG   A 1 27  ? 24.009  -42.133 1.885   1.000 40.564  0 51   ARG   A NE  1 ? 
ATOM   64   C CZ  . ARG   A 1 27  ? 23.546  -42.100 3.130   1.000 38.344  0 51   ARG   A CZ  1 ? 
ATOM   65   N NH1 . ARG   A 1 27  ? 23.269  -40.942 3.703   1.000 34.431  0 51   ARG   A NH1 1 ? 
ATOM   66   N NH2 . ARG   A 1 27  ? 23.396  -43.225 3.804   1.000 34.235  0 51   ARG   A NH2 1 ? 
ATOM   67   N N   . TYR   A 1 28  ? 22.217  -40.246 -3.807  1.000 35.486  0 52   TYR   A N   1 ? 
ATOM   68   C CA  . TYR   A 1 28  ? 21.198  -40.772 -4.711  1.000 38.016  0 52   TYR   A CA  1 ? 
ATOM   69   C C   . TYR   A 1 28  ? 21.735  -41.991 -5.460  1.000 34.979  0 52   TYR   A C   1 ? 
ATOM   70   O O   . TYR   A 1 28  ? 20.998  -42.957 -5.655  1.000 38.072  0 52   TYR   A O   1 ? 
ATOM   71   C CB  . TYR   A 1 28  ? 20.688  -39.706 -5.695  1.000 38.730  0 52   TYR   A CB  1 ? 
ATOM   72   C CG  . TYR   A 1 28  ? 19.519  -38.891 -5.197  1.000 38.682  0 52   TYR   A CG  1 ? 
ATOM   73   C CD1 . TYR   A 1 28  ? 18.239  -39.418 -5.156  1.000 37.358  0 52   TYR   A CD1 1 ? 
ATOM   74   C CD2 . TYR   A 1 28  ? 19.694  -37.588 -4.752  1.000 41.793  0 52   TYR   A CD2 1 ? 
ATOM   75   C CE1 . TYR   A 1 28  ? 17.166  -38.671 -4.696  1.000 37.200  0 52   TYR   A CE1 1 ? 
ATOM   76   C CE2 . TYR   A 1 28  ? 18.639  -36.831 -4.283  1.000 36.025  0 52   TYR   A CE2 1 ? 
ATOM   77   C CZ  . TYR   A 1 28  ? 17.372  -37.378 -4.248  1.000 36.812  0 52   TYR   A CZ  1 ? 
ATOM   78   O OH  . TYR   A 1 28  ? 16.335  -36.616 -3.782  1.000 37.724  0 52   TYR   A OH  1 ? 
ATOM   79   N N   . LYS   A 1 29  ? 23.023  -41.931 -5.829  1.000 39.586  0 53   LYS   A N   1 ? 
ATOM   80   C CA  . LYS   A 1 29  ? 23.686  -43.014 -6.540  1.000 45.229  0 53   LYS   A CA  1 ? 
ATOM   81   C C   . LYS   A 1 29  ? 23.861  -44.223 -5.625  1.000 43.875  0 53   LYS   A C   1 ? 
ATOM   82   O O   . LYS   A 1 29  ? 23.667  -45.345 -6.066  1.000 42.759  0 53   LYS   A O   1 ? 
ATOM   83   C CB  . LYS   A 1 29  ? 25.057  -42.576 -7.059  1.000 51.988  0 53   LYS   A CB  1 ? 
ATOM   84   C CG  . LYS   A 1 29  ? 25.031  -41.782 -8.366  1.000 61.160  0 53   LYS   A CG  1 ? 
ATOM   85   C CD  . LYS   A 1 29  ? 26.395  -41.256 -8.762  1.000 65.119  0 53   LYS   A CD  1 ? 
ATOM   86   C CE  . LYS   A 1 29  ? 27.457  -42.335 -8.655  1.000 76.995  0 53   LYS   A CE  1 ? 
ATOM   87   N NZ  . LYS   A 1 29  ? 28.641  -42.052 -9.501  1.000 80.519  0 53   LYS   A NZ  1 ? 
ATOM   88   N N   . MET   A 1 30  ? 24.231  -43.994 -4.359  1.000 41.135  0 54   MET   A N   1 ? 
ATOM   89   C CA  . MET   A 1 30  ? 24.351  -45.085 -3.409  1.000 37.782  0 54   MET   A CA  1 ? 
ATOM   90   C C   . MET   A 1 30  ? 22.998  -45.792 -3.312  1.000 37.854  0 54   MET   A C   1 ? 
ATOM   91   O O   . MET   A 1 30  ? 22.904  -47.015 -3.314  1.000 39.185  0 54   MET   A O   1 ? 
ATOM   92   C CB  . MET   A 1 30  ? 24.785  -44.587 -2.022  1.000 43.907  0 54   MET   A CB  1 ? 
ATOM   93   C CG  . MET   A 1 30  ? 24.813  -45.717 -0.976  1.000 46.650  0 54   MET   A CG  1 ? 
ATOM   94   S SD  . MET   A 1 30  ? 24.990  -45.236 0.775   1.000 47.985  0 54   MET   A SD  1 ? 
ATOM   95   C CE  . MET   A 1 30  ? 26.622  -44.499 0.792   1.000 45.020  0 54   MET   A CE  1 ? 
ATOM   96   N N   . MET   A 1 31  ? 21.922  -45.021 -3.233  1.000 34.409  0 55   MET   A N   1 ? 
ATOM   97   C CA  . MET   A 1 31  ? 20.640  -45.639 -2.971  1.000 36.985  0 55   MET   A CA  1 ? 
ATOM   98   C C   . MET   A 1 31  ? 20.195  -46.438 -4.198  1.000 43.252  0 55   MET   A C   1 ? 
ATOM   99   O O   . MET   A 1 31  ? 19.626  -47.524 -4.042  1.000 39.550  0 55   MET   A O   1 ? 
ATOM   100  C CB  . MET   A 1 31  ? 19.594  -44.598 -2.581  1.000 34.495  0 55   MET   A CB  1 ? 
ATOM   101  C CG  . MET   A 1 31  ? 19.916  -43.908 -1.251  1.000 35.622  0 55   MET   A CG  1 ? 
ATOM   102  S SD  . MET   A 1 31  ? 20.390  -45.045 0.096   1.000 33.802  0 55   MET   A SD  1 ? 
ATOM   103  C CE  . MET   A 1 31  ? 18.934  -46.078 0.196   1.000 33.210  0 55   MET   A CE  1 ? 
ATOM   104  N N   . GLU   A 1 32  ? 20.487  -45.928 -5.412  1.000 42.790  0 56   GLU   A N   1 ? 
ATOM   105  C CA  . GLU   A 1 32  ? 20.206  -46.690 -6.627  1.000 44.360  0 56   GLU   A CA  1 ? 
ATOM   106  C C   . GLU   A 1 32  ? 20.984  -48.018 -6.625  1.000 42.953  0 56   GLU   A C   1 ? 
ATOM   107  O O   . GLU   A 1 32  ? 20.422  -49.066 -6.956  1.000 46.460  0 56   GLU   A O   1 ? 
ATOM   108  C CB  . GLU   A 1 32  ? 20.533  -45.869 -7.872  1.000 44.691  0 56   GLU   A CB  1 ? 
ATOM   109  C CG  . GLU   A 1 32  ? 20.260  -46.621 -9.167  1.000 49.937  0 56   GLU   A CG  1 ? 
ATOM   110  C CD  . GLU   A 1 32  ? 20.650  -45.810 -10.391 1.000 58.798  0 56   GLU   A CD  1 ? 
ATOM   111  O OE1 . GLU   A 1 32  ? 21.757  -45.213 -10.377 1.000 60.153  0 56   GLU   A OE1 1 ? 
ATOM   112  O OE2 . GLU   A 1 32  ? 19.851  -45.766 -11.343 1.000 68.687  0 56   GLU   A OE2 1 ? 
ATOM   113  N N   . CYS   A 1 33  ? 22.268  -47.964 -6.249  1.000 39.561  0 57   CYS   A N   1 ? 
ATOM   114  C CA  A CYS   A 1 33  ? 23.100  -49.153 -6.155  0.500 43.583  0 57   CYS   A CA  1 ? 
ATOM   115  C CA  B CYS   A 1 33  ? 23.094  -49.153 -6.165  0.500 44.454  0 57   CYS   A CA  1 ? 
ATOM   116  C C   . CYS   A 1 33  ? 22.500  -50.150 -5.169  1.000 47.212  0 57   CYS   A C   1 ? 
ATOM   117  O O   . CYS   A 1 33  ? 22.350  -51.332 -5.486  1.000 41.858  0 57   CYS   A O   1 ? 
ATOM   118  C CB  A CYS   A 1 33  ? 24.520  -48.826 -5.702  0.500 42.465  0 57   CYS   A CB  1 ? 
ATOM   119  C CB  B CYS   A 1 33  ? 24.521  -48.795 -5.771  0.500 44.450  0 57   CYS   A CB  1 ? 
ATOM   120  S SG  A CYS   A 1 33  ? 25.490  -47.943 -6.942  0.500 42.870  0 57   CYS   A SG  1 ? 
ATOM   121  S SG  B CYS   A 1 33  ? 25.548  -50.254 -5.476  0.500 48.297  0 57   CYS   A SG  1 ? 
ATOM   122  N N   . ILE   A 1 34  ? 22.186  -49.675 -3.958  1.000 43.884  0 58   ILE   A N   1 ? 
ATOM   123  C CA  . ILE   A 1 34  ? 21.600  -50.528 -2.937  1.000 41.184  0 58   ILE   A CA  1 ? 
ATOM   124  C C   . ILE   A 1 34  ? 20.384  -51.248 -3.514  1.000 41.403  0 58   ILE   A C   1 ? 
ATOM   125  O O   . ILE   A 1 34  ? 20.240  -52.456 -3.328  1.000 46.592  0 58   ILE   A O   1 ? 
ATOM   126  C CB  . ILE   A 1 34  ? 21.276  -49.705 -1.669  1.000 38.321  0 58   ILE   A CB  1 ? 
ATOM   127  C CG1 . ILE   A 1 34  ? 22.560  -49.404 -0.899  1.000 36.527  0 58   ILE   A CG1 1 ? 
ATOM   128  C CG2 . ILE   A 1 34  ? 20.234  -50.383 -0.784  1.000 38.712  0 58   ILE   A CG2 1 ? 
ATOM   129  C CD1 . ILE   A 1 34  ? 22.374  -48.420 0.242   1.000 43.462  0 58   ILE   A CD1 1 ? 
ATOM   130  N N   . LYS   A 1 35  ? 19.521  -50.511 -4.218  1.000 44.678  0 59   LYS   A N   1 ? 
ATOM   131  C CA  . LYS   A 1 35  ? 18.290  -51.072 -4.762  1.000 50.619  0 59   LYS   A CA  1 ? 
ATOM   132  C C   . LYS   A 1 35  ? 18.594  -52.123 -5.831  1.000 46.102  0 59   LYS   A C   1 ? 
ATOM   133  O O   . LYS   A 1 35  ? 17.975  -53.181 -5.843  1.000 48.430  0 59   LYS   A O   1 ? 
ATOM   134  C CB  . LYS   A 1 35  ? 17.394  -49.985 -5.366  1.000 52.873  0 59   LYS   A CB  1 ? 
ATOM   135  C CG  . LYS   A 1 35  ? 16.075  -50.499 -5.936  1.000 51.357  0 59   LYS   A CG  1 ? 
ATOM   136  C CD  . LYS   A 1 35  ? 14.980  -49.474 -6.000  1.000 60.252  0 59   LYS   A CD  1 ? 
ATOM   137  C CE  . LYS   A 1 35  ? 15.271  -48.357 -6.972  1.000 65.788  0 59   LYS   A CE  1 ? 
ATOM   138  N NZ  . LYS   A 1 35  ? 14.978  -48.766 -8.359  1.000 73.564  0 59   LYS   A NZ  1 ? 
ATOM   139  N N   . ASP   A 1 36  ? 19.548  -51.821 -6.707  1.000 48.861  0 60   ASP   A N   1 ? 
ATOM   140  C CA  . ASP   A 1 36  ? 19.932  -52.724 -7.779  1.000 57.774  0 60   ASP   A CA  1 ? 
ATOM   141  C C   . ASP   A 1 36  ? 20.508  -54.003 -7.180  1.000 60.948  0 60   ASP   A C   1 ? 
ATOM   142  O O   . ASP   A 1 36  ? 20.298  -55.082 -7.727  1.000 67.888  0 60   ASP   A O   1 ? 
ATOM   143  C CB  . ASP   A 1 36  ? 20.953  -52.081 -8.730  1.000 57.481  0 60   ASP   A CB  1 ? 
ATOM   144  C CG  . ASP   A 1 36  ? 20.372  -51.002 -9.628  1.000 58.214  0 60   ASP   A CG  1 ? 
ATOM   145  O OD1 . ASP   A 1 36  ? 19.140  -50.966 -9.777  1.000 61.451  0 60   ASP   A OD1 1 ? 
ATOM   146  O OD2 . ASP   A 1 36  ? 21.156  -50.188 -10.159 1.000 62.660  0 60   ASP   A OD2 1 ? 
ATOM   147  N N   . ALA   A 1 37  ? 21.232  -53.865 -6.064  1.000 54.228  0 61   ALA   A N   1 ? 
ATOM   148  C CA  . ALA   A 1 37  ? 21.903  -54.988 -5.430  1.000 49.164  0 61   ALA   A CA  1 ? 
ATOM   149  C C   . ALA   A 1 37  ? 20.932  -55.827 -4.604  1.000 42.207  0 61   ALA   A C   1 ? 
ATOM   150  O O   . ALA   A 1 37  ? 21.344  -56.808 -4.001  1.000 48.148  0 61   ALA   A O   1 ? 
ATOM   151  C CB  . ALA   A 1 37  ? 23.045  -54.503 -4.573  1.000 46.226  0 61   ALA   A CB  1 ? 
ATOM   152  N N   . GLY   A 1 38  ? 19.655  -55.430 -4.538  1.000 46.756  0 62   GLY   A N   1 ? 
ATOM   153  C CA  . GLY   A 1 38  ? 18.679  -56.117 -3.702  1.000 42.564  0 62   GLY   A CA  1 ? 
ATOM   154  C C   . GLY   A 1 38  ? 18.962  -55.978 -2.203  1.000 40.297  0 62   GLY   A C   1 ? 
ATOM   155  O O   . GLY   A 1 38  ? 18.458  -56.750 -1.406  1.000 41.519  0 62   GLY   A O   1 ? 
ATOM   156  N N   . ARG   A 1 39  ? 19.770  -54.994 -1.805  1.000 40.300  0 63   ARG   A N   1 ? 
ATOM   157  C CA  . ARG   A 1 39  ? 19.964  -54.732 -0.394  1.000 37.977  0 63   ARG   A CA  1 ? 
ATOM   158  C C   . ARG   A 1 39  ? 18.792  -53.904 0.126   1.000 40.712  0 63   ARG   A C   1 ? 
ATOM   159  O O   . ARG   A 1 39  ? 17.990  -53.385 -0.654  1.000 36.297  0 63   ARG   A O   1 ? 
ATOM   160  C CB  . ARG   A 1 39  ? 21.330  -54.092 -0.172  1.000 36.558  0 63   ARG   A CB  1 ? 
ATOM   161  C CG  . ARG   A 1 39  ? 22.484  -55.052 -0.425  1.000 35.644  0 63   ARG   A CG  1 ? 
ATOM   162  C CD  . ARG   A 1 39  ? 23.859  -54.514 -0.130  1.000 33.175  0 63   ARG   A CD  1 ? 
ATOM   163  N NE  . ARG   A 1 39  ? 23.957  -53.857 1.160   1.000 39.663  0 63   ARG   A NE  1 ? 
ATOM   164  C CZ  . ARG   A 1 39  ? 23.872  -54.440 2.356   1.000 40.274  0 63   ARG   A CZ  1 ? 
ATOM   165  N NH1 . ARG   A 1 39  ? 23.735  -55.747 2.465   1.000 41.396  0 63   ARG   A NH1 1 ? 
ATOM   166  N NH2 . ARG   A 1 39  ? 23.967  -53.712 3.458   1.000 42.058  0 63   ARG   A NH2 1 ? 
ATOM   167  N N   . PRO   A 1 40  ? 18.611  -53.810 1.470   1.000 40.564  0 64   PRO   A N   1 ? 
ATOM   168  C CA  . PRO   A 1 40  ? 17.488  -53.066 2.042   1.000 38.938  0 64   PRO   A CA  1 ? 
ATOM   169  C C   . PRO   A 1 40  ? 17.372  -51.625 1.539   1.000 36.497  0 64   PRO   A C   1 ? 
ATOM   170  O O   . PRO   A 1 40  ? 18.327  -50.865 1.621   1.000 31.592  0 64   PRO   A O   1 ? 
ATOM   171  C CB  . PRO   A 1 40  ? 17.802  -53.142 3.543   1.000 41.541  0 64   PRO   A CB  1 ? 
ATOM   172  C CG  . PRO   A 1 40  ? 18.442  -54.503 3.683   1.000 37.230  0 64   PRO   A CG  1 ? 
ATOM   173  C CD  . PRO   A 1 40  ? 19.405  -54.493 2.509   1.000 40.044  0 64   PRO   A CD  1 ? 
ATOM   174  N N   . PHE   A 1 41  ? 16.188  -51.318 0.977   1.000 34.385  0 65   PHE   A N   1 ? 
ATOM   175  C CA  . PHE   A 1 41  ? 15.887  -50.047 0.346   1.000 34.114  0 65   PHE   A CA  1 ? 
ATOM   176  C C   . PHE   A 1 41  ? 14.573  -49.531 0.928   1.000 33.432  0 65   PHE   A C   1 ? 
ATOM   177  O O   . PHE   A 1 41  ? 13.501  -50.019 0.579   1.000 36.250  0 65   PHE   A O   1 ? 
ATOM   178  C CB  . PHE   A 1 41  ? 15.808  -50.241 -1.174  1.000 36.477  0 65   PHE   A CB  1 ? 
ATOM   179  C CG  . PHE   A 1 41  ? 15.483  -48.994 -1.960  1.000 34.268  0 65   PHE   A CG  1 ? 
ATOM   180  C CD1 . PHE   A 1 41  ? 16.469  -48.081 -2.287  1.000 34.529  0 65   PHE   A CD1 1 ? 
ATOM   181  C CD2 . PHE   A 1 41  ? 14.176  -48.731 -2.361  1.000 38.436  0 65   PHE   A CD2 1 ? 
ATOM   182  C CE1 . PHE   A 1 41  ? 16.169  -46.940 -3.028  1.000 35.126  0 65   PHE   A CE1 1 ? 
ATOM   183  C CE2 . PHE   A 1 41  ? 13.876  -47.581 -3.076  1.000 37.766  0 65   PHE   A CE2 1 ? 
ATOM   184  C CZ  . PHE   A 1 41  ? 14.875  -46.688 -3.405  1.000 35.041  0 65   PHE   A CZ  1 ? 
ATOM   185  N N   . TYR   A 1 42  ? 14.656  -48.582 1.871   1.000 34.738  0 66   TYR   A N   1 ? 
ATOM   186  C CA  . TYR   A 1 42  ? 13.466  -47.991 2.468   1.000 30.924  0 66   TYR   A CA  1 ? 
ATOM   187  C C   . TYR   A 1 42  ? 12.492  -49.060 2.954   1.000 27.703  0 66   TYR   A C   1 ? 
ATOM   188  O O   . TYR   A 1 42  ? 11.332  -49.108 2.553   1.000 26.441  0 66   TYR   A O   1 ? 
ATOM   189  C CB  . TYR   A 1 42  ? 12.797  -47.049 1.466   1.000 34.430  0 66   TYR   A CB  1 ? 
ATOM   190  C CG  . TYR   A 1 42  ? 13.565  -45.773 1.242   1.000 34.649  0 66   TYR   A CG  1 ? 
ATOM   191  C CD1 . TYR   A 1 42  ? 13.381  -44.682 2.091   1.000 33.713  0 66   TYR   A CD1 1 ? 
ATOM   192  C CD2 . TYR   A 1 42  ? 14.503  -45.669 0.234   1.000 32.737  0 66   TYR   A CD2 1 ? 
ATOM   193  C CE1 . TYR   A 1 42  ? 14.100  -43.515 1.930   1.000 29.467  0 66   TYR   A CE1 1 ? 
ATOM   194  C CE2 . TYR   A 1 42  ? 15.200  -44.486 0.027   1.000 32.707  0 66   TYR   A CE2 1 ? 
ATOM   195  C CZ  . TYR   A 1 42  ? 14.996  -43.412 0.877   1.000 31.759  0 66   TYR   A CZ  1 ? 
ATOM   196  O OH  . TYR   A 1 42  ? 15.678  -42.245 0.685   1.000 28.473  0 66   TYR   A OH  1 ? 
ATOM   197  N N   . PRO   A 1 43  ? 12.885  -49.888 3.940   1.000 28.844  0 67   PRO   A N   1 ? 
ATOM   198  C CA  . PRO   A 1 43  ? 11.967  -50.856 4.531   1.000 28.670  0 67   PRO   A CA  1 ? 
ATOM   199  C C   . PRO   A 1 43  ? 10.682  -50.171 5.013   1.000 33.095  0 67   PRO   A C   1 ? 
ATOM   200  O O   . PRO   A 1 43  ? 10.719  -49.038 5.510   1.000 30.188  0 67   PRO   A O   1 ? 
ATOM   201  C CB  . PRO   A 1 43  ? 12.780  -51.423 5.725   1.000 27.550  0 67   PRO   A CB  1 ? 
ATOM   202  C CG  . PRO   A 1 43  ? 14.203  -51.183 5.390   1.000 26.602  0 67   PRO   A CG  1 ? 
ATOM   203  C CD  . PRO   A 1 43  ? 14.211  -49.897 4.586   1.000 28.950  0 67   PRO   A CD  1 ? 
ATOM   204  N N   . HIS   A 1 44  ? 9.558   -50.892 4.865   1.000 30.497  0 68   HIS   A N   1 ? 
ATOM   205  C CA  . HIS   A 1 44  ? 8.238   -50.382 5.163   1.000 31.940  0 68   HIS   A CA  1 ? 
ATOM   206  C C   . HIS   A 1 44  ? 8.043   -50.266 6.673   1.000 36.841  0 68   HIS   A C   1 ? 
ATOM   207  O O   . HIS   A 1 44  ? 7.529   -49.260 7.165   1.000 30.327  0 68   HIS   A O   1 ? 
ATOM   208  C CB  . HIS   A 1 44  ? 7.185   -51.260 4.491   1.000 30.397  0 68   HIS   A CB  1 ? 
ATOM   209  C CG  . HIS   A 1 44  ? 7.167   -51.119 2.990   1.000 32.737  0 68   HIS   A CG  1 ? 
ATOM   210  N ND1 . HIS   A 1 44  ? 8.211   -51.511 2.176   1.000 31.721  0 68   HIS   A ND1 1 ? 
ATOM   211  C CD2 . HIS   A 1 44  ? 6.226   -50.638 2.159   1.000 33.895  0 68   HIS   A CD2 1 ? 
ATOM   212  C CE1 . HIS   A 1 44  ? 7.930   -51.213 0.911   1.000 33.456  0 68   HIS   A CE1 1 ? 
ATOM   213  N NE2 . HIS   A 1 44  ? 6.722   -50.679 0.869   1.000 33.402  0 68   HIS   A NE2 1 ? 
ATOM   214  N N   . LYS   A 1 45  ? 8.462   -51.312 7.395   1.000 37.600  0 69   LYS   A N   1 ? 
ATOM   215  C CA  . LYS   A 1 45  ? 8.182   -51.426 8.818   1.000 36.376  0 69   LYS   A CA  1 ? 
ATOM   216  C C   . LYS   A 1 45  ? 9.438   -51.898 9.538   1.000 35.999  0 69   LYS   A C   1 ? 
ATOM   217  O O   . LYS   A 1 45  ? 10.040  -52.883 9.140   1.000 39.057  0 69   LYS   A O   1 ? 
ATOM   218  C CB  . LYS   A 1 45  ? 7.045   -52.413 9.068   1.000 32.865  0 69   LYS   A CB  1 ? 
ATOM   219  C CG  . LYS   A 1 45  ? 6.738   -52.701 10.528  1.000 30.976  0 69   LYS   A CG  1 ? 
ATOM   220  C CD  . LYS   A 1 45  ? 6.158   -51.538 11.306  1.000 31.067  0 69   LYS   A CD  1 ? 
ATOM   221  C CE  . LYS   A 1 45  ? 5.901   -51.910 12.754  1.000 28.338  0 69   LYS   A CE  1 ? 
ATOM   222  N NZ  . LYS   A 1 45  ? 5.454   -50.729 13.501  1.000 28.281  0 69   LYS   A NZ  1 ? 
ATOM   223  N N   . PHE   A 1 46  ? 9.837   -51.151 10.566  1.000 32.670  0 70   PHE   A N   1 ? 
ATOM   224  C CA  . PHE   A 1 46  ? 10.843  -51.600 11.503  1.000 31.716  0 70   PHE   A CA  1 ? 
ATOM   225  C C   . PHE   A 1 46  ? 10.175  -51.657 12.866  1.000 33.088  0 70   PHE   A C   1 ? 
ATOM   226  O O   . PHE   A 1 46  ? 9.616   -50.659 13.329  1.000 33.600  0 70   PHE   A O   1 ? 
ATOM   227  C CB  . PHE   A 1 46  ? 12.066  -50.690 11.494  1.000 32.420  0 70   PHE   A CB  1 ? 
ATOM   228  C CG  . PHE   A 1 46  ? 13.219  -51.148 12.359  1.000 31.716  0 70   PHE   A CG  1 ? 
ATOM   229  C CD1 . PHE   A 1 46  ? 14.173  -52.016 11.851  1.000 32.111  0 70   PHE   A CD1 1 ? 
ATOM   230  C CD2 . PHE   A 1 46  ? 13.360  -50.699 13.666  1.000 31.730  0 70   PHE   A CD2 1 ? 
ATOM   231  C CE1 . PHE   A 1 46  ? 15.244  -52.431 12.624  1.000 32.752  0 70   PHE   A CE1 1 ? 
ATOM   232  C CE2 . PHE   A 1 46  ? 14.424  -51.126 14.445  1.000 31.023  0 70   PHE   A CE2 1 ? 
ATOM   233  C CZ  . PHE   A 1 46  ? 15.359  -51.988 13.929  1.000 33.008  0 70   PHE   A CZ  1 ? 
ATOM   234  N N   . LYS   A 1 47  ? 10.203  -52.854 13.457  1.000 31.394  0 71   LYS   A N   1 ? 
ATOM   235  C CA  . LYS   A 1 47  ? 9.506   -53.115 14.695  1.000 36.581  0 71   LYS   A CA  1 ? 
ATOM   236  C C   . LYS   A 1 47  ? 10.516  -52.928 15.820  1.000 33.652  0 71   LYS   A C   1 ? 
ATOM   237  O O   . LYS   A 1 47  ? 11.362  -53.778 16.035  1.000 31.838  0 71   LYS   A O   1 ? 
ATOM   238  C CB  . LYS   A 1 47  ? 8.917   -54.530 14.639  1.000 44.968  0 71   LYS   A CB  1 ? 
ATOM   239  C CG  . LYS   A 1 47  ? 8.063   -54.935 15.830  1.000 51.896  0 71   LYS   A CG  1 ? 
ATOM   240  C CD  . LYS   A 1 47  ? 6.787   -54.134 15.993  1.000 62.959  0 71   LYS   A CD  1 ? 
ATOM   241  C CE  . LYS   A 1 47  ? 5.842   -54.742 17.017  1.000 69.945  0 71   LYS   A CE  1 ? 
ATOM   242  N NZ  . LYS   A 1 47  ? 5.602   -56.189 16.770  1.000 72.686  0 71   LYS   A NZ  1 ? 
ATOM   243  N N   . ILE   A 1 48  ? 10.465  -51.786 16.492  1.000 31.573  0 72   ILE   A N   1 ? 
ATOM   244  C CA  . ILE   A 1 48  ? 11.316  -51.568 17.646  1.000 31.322  0 72   ILE   A CA  1 ? 
ATOM   245  C C   . ILE   A 1 48  ? 10.856  -52.475 18.789  1.000 29.484  0 72   ILE   A C   1 ? 
ATOM   246  O O   . ILE   A 1 48  ? 9.683   -52.767 18.922  1.000 30.079  0 72   ILE   A O   1 ? 
ATOM   247  C CB  . ILE   A 1 48  ? 11.343  -50.076 18.046  1.000 30.706  0 72   ILE   A CB  1 ? 
ATOM   248  C CG1 . ILE   A 1 48  ? 10.000  -49.583 18.592  1.000 29.942  0 72   ILE   A CG1 1 ? 
ATOM   249  C CG2 . ILE   A 1 48  ? 11.839  -49.214 16.886  1.000 30.090  0 72   ILE   A CG2 1 ? 
ATOM   250  C CD1 . ILE   A 1 48  ? 10.040  -48.141 19.071  1.000 29.513  0 72   ILE   A CD1 1 ? 
ATOM   251  N N   . SER   A 1 49  ? 11.792  -52.888 19.636  1.000 29.839  0 73   SER   A N   1 ? 
ATOM   252  C CA  . SER   A 1 49  ? 11.484  -53.619 20.861  1.000 29.141  0 73   SER   A CA  1 ? 
ATOM   253  C C   . SER   A 1 49  ? 10.918  -52.652 21.894  1.000 29.747  0 73   SER   A C   1 ? 
ATOM   254  O O   . SER   A 1 49  ? 10.036  -53.013 22.650  1.000 29.205  0 73   SER   A O   1 ? 
ATOM   255  C CB  . SER   A 1 49  ? 12.697  -54.299 21.404  1.000 28.274  0 73   SER   A CB  1 ? 
ATOM   256  O OG  . SER   A 1 49  ? 13.185  -55.280 20.505  1.000 29.696  0 73   SER   A OG  1 ? 
ATOM   257  N N   . MET   A 1 50  ? 11.444  -51.426 21.914  1.000 28.199  0 74   MET   A N   1 ? 
ATOM   258  C CA  . MET   A 1 50  ? 11.005  -50.410 22.843  1.000 27.805  0 74   MET   A CA  1 ? 
ATOM   259  C C   . MET   A 1 50  ? 11.606  -49.088 22.388  1.000 25.856  0 74   MET   A C   1 ? 
ATOM   260  O O   . MET   A 1 50  ? 12.517  -49.079 21.581  1.000 27.649  0 74   MET   A O   1 ? 
ATOM   261  C CB  . MET   A 1 50  ? 11.458  -50.720 24.275  1.000 29.406  0 74   MET   A CB  1 ? 
ATOM   262  C CG  . MET   A 1 50  ? 12.970  -50.833 24.439  1.000 30.836  0 74   MET   A CG  1 ? 
ATOM   263  S SD  . MET   A 1 50  ? 13.452  -51.473 26.080  1.000 38.616  0 74   MET   A SD  1 ? 
ATOM   264  C CE  . MET   A 1 50  ? 13.410  -53.234 25.771  1.000 38.366  0 74   MET   A CE  1 ? 
ATOM   265  N N   . SER   A 1 51  ? 11.080  -47.980 22.905  1.000 27.417  0 75   SER   A N   1 ? 
ATOM   266  C CA  . SER   A 1 51  ? 11.630  -46.662 22.628  1.000 27.803  0 75   SER   A CA  1 ? 
ATOM   267  C C   . SER   A 1 51  ? 12.993  -46.511 23.282  1.000 29.023  0 75   SER   A C   1 ? 
ATOM   268  O O   . SER   A 1 51  ? 13.358  -47.279 24.183  1.000 29.000  0 75   SER   A O   1 ? 
ATOM   269  C CB  . SER   A 1 51  ? 10.718  -45.600 23.142  1.000 29.297  0 75   SER   A CB  1 ? 
ATOM   270  O OG  . SER   A 1 51  ? 10.657  -45.650 24.560  1.000 28.276  0 75   SER   A OG  1 ? 
ATOM   271  N N   . LEU   A 1 52  ? 13.730  -45.480 22.867  1.000 30.153  0 76   LEU   A N   1 ? 
ATOM   272  C CA  . LEU   A 1 52  ? 15.025  -45.256 23.490  1.000 31.047  0 76   LEU   A CA  1 ? 
ATOM   273  C C   . LEU   A 1 52  ? 14.832  -44.822 24.943  1.000 31.092  0 76   LEU   A C   1 ? 
ATOM   274  O O   . LEU   A 1 52  ? 15.613  -45.240 25.791  1.000 31.198  0 76   LEU   A O   1 ? 
ATOM   275  C CB  . LEU   A 1 52  ? 15.860  -44.261 22.671  1.000 29.426  0 76   LEU   A CB  1 ? 
ATOM   276  C CG  . LEU   A 1 52  ? 16.199  -44.692 21.244  1.000 27.499  0 76   LEU   A CG  1 ? 
ATOM   277  C CD1 . LEU   A 1 52  ? 17.254  -43.784 20.681  1.000 29.327  0 76   LEU   A CD1 1 ? 
ATOM   278  C CD2 . LEU   A 1 52  ? 16.660  -46.149 21.169  1.000 26.241  0 76   LEU   A CD2 1 ? 
ATOM   279  N N   . PRO   A 1 53  ? 13.854  -43.960 25.290  1.000 32.988  0 77   PRO   A N   1 ? 
ATOM   280  C CA  . PRO   A 1 53  ? 13.611  -43.614 26.697  1.000 35.055  0 77   PRO   A CA  1 ? 
ATOM   281  C C   . PRO   A 1 53  ? 13.319  -44.839 27.557  1.000 32.675  0 77   PRO   A C   1 ? 
ATOM   282  O O   . PRO   A 1 53  ? 13.820  -44.944 28.680  1.000 27.217  0 77   PRO   A O   1 ? 
ATOM   283  C CB  . PRO   A 1 53  ? 12.434  -42.634 26.631  1.000 33.227  0 77   PRO   A CB  1 ? 
ATOM   284  C CG  . PRO   A 1 53  ? 12.671  -41.951 25.292  1.000 34.024  0 77   PRO   A CG  1 ? 
ATOM   285  C CD  . PRO   A 1 53  ? 13.077  -43.102 24.385  1.000 32.834  0 77   PRO   A CD  1 ? 
ATOM   286  N N   . ALA   A 1 54  ? 12.558  -45.786 26.999  1.000 30.805  0 78   ALA   A N   1 ? 
ATOM   287  C CA  . ALA   A 1 54  ? 12.196  -46.977 27.745  1.000 31.157  0 78   ALA   A CA  1 ? 
ATOM   288  C C   . ALA   A 1 54  ? 13.444  -47.822 27.935  1.000 30.208  0 78   ALA   A C   1 ? 
ATOM   289  O O   . ALA   A 1 54  ? 13.616  -48.461 28.958  1.000 30.001  0 78   ALA   A O   1 ? 
ATOM   290  C CB  . ALA   A 1 54  ? 11.086  -47.722 27.054  1.000 29.300  0 78   ALA   A CB  1 ? 
ATOM   291  N N   . TYR   A 1 55  ? 14.322  -47.794 26.932  1.000 31.402  0 79   TYR   A N   1 ? 
ATOM   292  C CA  . TYR   A 1 55  ? 15.566  -48.539 26.985  1.000 30.226  0 79   TYR   A CA  1 ? 
ATOM   293  C C   . TYR   A 1 55  ? 16.466  -48.021 28.106  1.000 27.623  0 79   TYR   A C   1 ? 
ATOM   294  O O   . TYR   A 1 55  ? 17.000  -48.809 28.885  1.000 28.462  0 79   TYR   A O   1 ? 
ATOM   295  C CB  . TYR   A 1 55  ? 16.280  -48.446 25.640  1.000 27.685  0 79   TYR   A CB  1 ? 
ATOM   296  C CG  . TYR   A 1 55  ? 17.503  -49.305 25.495  1.000 28.216  0 79   TYR   A CG  1 ? 
ATOM   297  C CD1 . TYR   A 1 55  ? 17.396  -50.660 25.227  1.000 27.484  0 79   TYR   A CD1 1 ? 
ATOM   298  C CD2 . TYR   A 1 55  ? 18.763  -48.761 25.633  1.000 27.049  0 79   TYR   A CD2 1 ? 
ATOM   299  C CE1 . TYR   A 1 55  ? 18.509  -51.453 25.087  1.000 27.737  0 79   TYR   A CE1 1 ? 
ATOM   300  C CE2 . TYR   A 1 55  ? 19.895  -49.536 25.479  1.000 28.612  0 79   TYR   A CE2 1 ? 
ATOM   301  C CZ  . TYR   A 1 55  ? 19.765  -50.888 25.216  1.000 29.632  0 79   TYR   A CZ  1 ? 
ATOM   302  O OH  . TYR   A 1 55  ? 20.886  -51.645 25.056  1.000 28.946  0 79   TYR   A OH  1 ? 
ATOM   303  N N   . ALA   A 1 56  ? 16.659  -46.698 28.139  1.000 25.988  0 80   ALA   A N   1 ? 
ATOM   304  C CA  . ALA   A 1 56  ? 17.419  -46.020 29.167  1.000 26.620  0 80   ALA   A CA  1 ? 
ATOM   305  C C   . ALA   A 1 56  ? 16.847  -46.329 30.550  1.000 29.220  0 80   ALA   A C   1 ? 
ATOM   306  O O   . ALA   A 1 56  ? 17.592  -46.577 31.491  1.000 29.513  0 80   ALA   A O   1 ? 
ATOM   307  C CB  . ALA   A 1 56  ? 17.440  -44.537 28.900  1.000 28.793  0 80   ALA   A CB  1 ? 
ATOM   308  N N   . LEU   A 1 57  ? 15.525  -46.297 30.670  1.000 31.249  0 81   LEU   A N   1 ? 
ATOM   309  C CA  . LEU   A 1 57  ? 14.881  -46.553 31.945  1.000 35.098  0 81   LEU   A CA  1 ? 
ATOM   310  C C   . LEU   A 1 57  ? 15.176  -47.995 32.374  1.000 32.505  0 81   LEU   A C   1 ? 
ATOM   311  O O   . LEU   A 1 57  ? 15.422  -48.262 33.535  1.000 30.902  0 81   LEU   A O   1 ? 
ATOM   312  C CB  . LEU   A 1 57  ? 13.377  -46.281 31.780  1.000 39.760  0 81   LEU   A CB  1 ? 
ATOM   313  C CG  . LEU   A 1 57  ? 12.550  -46.341 33.061  1.000 48.950  0 81   LEU   A CG  1 ? 
ATOM   314  C CD1 . LEU   A 1 57  ? 12.797  -45.111 33.935  1.000 46.253  0 81   LEU   A CD1 1 ? 
ATOM   315  C CD2 . LEU   A 1 57  ? 11.070  -46.478 32.737  1.000 51.770  0 81   LEU   A CD2 1 ? 
ATOM   316  N N   . LYS   A 1 58  ? 15.175  -48.943 31.443  1.000 29.524  0 82   LYS   A N   1 ? 
ATOM   317  C CA  . LYS   A 1 58  ? 15.360  -50.336 31.826  1.000 30.303  0 82   LYS   A CA  1 ? 
ATOM   318  C C   . LYS   A 1 58  ? 16.835  -50.676 32.100  1.000 35.801  0 82   LYS   A C   1 ? 
ATOM   319  O O   . LYS   A 1 58  ? 17.123  -51.457 33.004  1.000 31.174  0 82   LYS   A O   1 ? 
ATOM   320  C CB  . LYS   A 1 58  ? 14.840  -51.244 30.712  1.000 31.203  0 82   LYS   A CB  1 ? 
ATOM   321  C CG  . LYS   A 1 58  ? 14.934  -52.715 31.060  1.000 32.502  0 82   LYS   A CG  1 ? 
ATOM   322  C CD  . LYS   A 1 58  ? 14.213  -53.646 30.139  1.000 34.616  0 82   LYS   A CD  1 ? 
ATOM   323  C CE  . LYS   A 1 58  ? 14.023  -54.987 30.818  1.000 37.475  0 82   LYS   A CE  1 ? 
ATOM   324  N NZ  . LYS   A 1 58  ? 13.472  -55.977 29.879  1.000 40.922  0 82   LYS   A NZ  1 ? 
ATOM   325  N N   . TYR   A 1 59  ? 17.771  -50.125 31.305  1.000 28.430  0 83   TYR   A N   1 ? 
ATOM   326  C CA  . TYR   A 1 59  ? 19.163  -50.560 31.350  1.000 26.192  0 83   TYR   A CA  1 ? 
ATOM   327  C C   . TYR   A 1 59  ? 20.127  -49.485 31.868  1.000 26.293  0 83   TYR   A C   1 ? 
ATOM   328  O O   . TYR   A 1 59  ? 21.322  -49.730 31.991  1.000 28.157  0 83   TYR   A O   1 ? 
ATOM   329  C CB  . TYR   A 1 59  ? 19.594  -51.035 29.959  1.000 25.329  0 83   TYR   A CB  1 ? 
ATOM   330  C CG  . TYR   A 1 59  ? 18.931  -52.310 29.510  1.000 24.434  0 83   TYR   A CG  1 ? 
ATOM   331  C CD1 . TYR   A 1 59  ? 19.274  -53.524 30.082  1.000 26.912  0 83   TYR   A CD1 1 ? 
ATOM   332  C CD2 . TYR   A 1 59  ? 17.906  -52.303 28.575  1.000 24.388  0 83   TYR   A CD2 1 ? 
ATOM   333  C CE1 . TYR   A 1 59  ? 18.662  -54.705 29.701  1.000 27.071  0 83   TYR   A CE1 1 ? 
ATOM   334  C CE2 . TYR   A 1 59  ? 17.286  -53.479 28.180  1.000 25.072  0 83   TYR   A CE2 1 ? 
ATOM   335  C CZ  . TYR   A 1 59  ? 17.656  -54.681 28.756  1.000 26.372  0 83   TYR   A CZ  1 ? 
ATOM   336  O OH  . TYR   A 1 59  ? 17.079  -55.863 28.377  1.000 25.341  0 83   TYR   A OH  1 ? 
ATOM   337  N N   . GLY   A 1 60  ? 19.631  -48.294 32.206  1.000 27.378  0 84   GLY   A N   1 ? 
ATOM   338  C CA  . GLY   A 1 60  ? 20.496  -47.184 32.532  1.000 29.003  0 84   GLY   A CA  1 ? 
ATOM   339  C C   . GLY   A 1 60  ? 21.252  -47.380 33.853  1.000 32.950  0 84   GLY   A C   1 ? 
ATOM   340  O O   . GLY   A 1 60  ? 22.193  -46.658 34.136  1.000 27.074  0 84   GLY   A O   1 ? 
ATOM   341  N N   . ASN   A 1 61  ? 20.853  -48.349 34.674  1.000 32.049  0 85   ASN   A N   1 ? 
ATOM   342  C CA  . ASN   A 1 61  ? 21.411  -48.479 36.007  1.000 31.970  0 85   ASN   A CA  1 ? 
ATOM   343  C C   . ASN   A 1 61  ? 22.136  -49.807 36.171  1.000 31.639  0 85   ASN   A C   1 ? 
ATOM   344  O O   . ASN   A 1 61  ? 22.417  -50.186 37.291  1.000 34.559  0 85   ASN   A O   1 ? 
ATOM   345  C CB  . ASN   A 1 61  ? 20.324  -48.345 37.081  1.000 35.250  0 85   ASN   A CB  1 ? 
ATOM   346  C CG  . ASN   A 1 61  ? 19.753  -46.937 37.154  1.000 36.146  0 85   ASN   A CG  1 ? 
ATOM   347  O OD1 . ASN   A 1 61  ? 20.491  -45.962 37.166  1.000 39.611  0 85   ASN   A OD1 1 ? 
ATOM   348  N ND2 . ASN   A 1 61  ? 18.443  -46.797 37.174  1.000 40.804  0 85   ASN   A ND2 1 ? 
ATOM   349  N N   . VAL   A 1 62  ? 22.447  -50.507 35.080  1.000 29.352  0 86   VAL   A N   1 ? 
ATOM   350  C CA  . VAL   A 1 62  ? 23.220  -51.733 35.187  1.000 32.495  0 86   VAL   A CA  1 ? 
ATOM   351  C C   . VAL   A 1 62  ? 24.677  -51.360 35.454  1.000 33.913  0 86   VAL   A C   1 ? 
ATOM   352  O O   . VAL   A 1 62  ? 25.055  -50.199 35.268  1.000 33.317  0 86   VAL   A O   1 ? 
ATOM   353  C CB  . VAL   A 1 62  ? 23.081  -52.624 33.937  1.000 32.441  0 86   VAL   A CB  1 ? 
ATOM   354  C CG1 . VAL   A 1 62  ? 21.641  -52.998 33.675  1.000 35.914  0 86   VAL   A CG1 1 ? 
ATOM   355  C CG2 . VAL   A 1 62  ? 23.704  -51.987 32.693  1.000 33.925  0 86   VAL   A CG2 1 ? 
ATOM   356  N N   . GLU   A 1 63  ? 25.464  -52.352 35.892  1.000 37.875  0 87   GLU   A N   1 ? 
ATOM   357  C CA  . GLU   A 1 63  ? 26.870  -52.147 36.224  1.000 45.224  0 87   GLU   A CA  1 ? 
ATOM   358  C C   . GLU   A 1 63  ? 27.641  -51.876 34.918  1.000 42.514  0 87   GLU   A C   1 ? 
ATOM   359  O O   . GLU   A 1 63  ? 27.236  -52.324 33.841  1.000 33.740  0 87   GLU   A O   1 ? 
ATOM   360  C CB  . GLU   A 1 63  ? 27.502  -53.350 36.951  1.000 51.297  0 87   GLU   A CB  1 ? 
ATOM   361  C CG  . GLU   A 1 63  ? 26.639  -54.162 37.942  1.000 61.624  0 87   GLU   A CG  1 ? 
ATOM   362  C CD  . GLU   A 1 63  ? 26.169  -53.529 39.255  1.000 76.122  0 87   GLU   A CD  1 ? 
ATOM   363  O OE1 . GLU   A 1 63  ? 27.006  -52.813 39.886  1.000 64.713  0 87   GLU   A OE1 1 ? 
ATOM   364  O OE2 . GLU   A 1 63  ? 24.966  -53.798 39.694  1.000 64.055  0 87   GLU   A OE2 1 ? 
ATOM   365  N N   . ASN   A 1 64  ? 28.776  -51.171 35.010  1.000 38.834  0 88   ASN   A N   1 ? 
ATOM   366  C CA  . ASN   A 1 64  ? 29.638  -50.989 33.855  1.000 36.931  0 88   ASN   A CA  1 ? 
ATOM   367  C C   . ASN   A 1 64  ? 29.991  -52.353 33.273  1.000 34.809  0 88   ASN   A C   1 ? 
ATOM   368  O O   . ASN   A 1 64  ? 30.258  -53.295 34.000  1.000 34.101  0 88   ASN   A O   1 ? 
ATOM   369  C CB  . ASN   A 1 64  ? 30.875  -50.160 34.203  1.000 39.402  0 88   ASN   A CB  1 ? 
ATOM   370  C CG  . ASN   A 1 64  ? 30.535  -48.732 34.582  1.000 40.828  0 88   ASN   A CG  1 ? 
ATOM   371  O OD1 . ASN   A 1 64  ? 29.381  -48.309 34.551  1.000 39.019  0 88   ASN   A OD1 1 ? 
ATOM   372  N ND2 . ASN   A 1 64  ? 31.542  -47.988 34.988  1.000 43.345  0 88   ASN   A ND2 1 ? 
ATOM   373  N N   . GLY   A 1 65  ? 29.953  -52.468 31.952  1.000 32.443  0 89   GLY   A N   1 ? 
ATOM   374  C CA  . GLY   A 1 65  ? 30.387  -53.691 31.301  1.000 33.658  0 89   GLY   A CA  1 ? 
ATOM   375  C C   . GLY   A 1 65  ? 29.332  -54.799 31.290  1.000 33.187  0 89   GLY   A C   1 ? 
ATOM   376  O O   . GLY   A 1 65  ? 29.564  -55.821 30.669  1.000 33.420  0 89   GLY   A O   1 ? 
ATOM   377  N N   . TYR   A 1 66  ? 28.170  -54.582 31.932  1.000 36.504  0 90   TYR   A N   1 ? 
ATOM   378  C CA  . TYR   A 1 66  ? 27.045  -55.505 31.864  1.000 32.268  0 90   TYR   A CA  1 ? 
ATOM   379  C C   . TYR   A 1 66  ? 26.603  -55.726 30.413  1.000 31.051  0 90   TYR   A C   1 ? 
ATOM   380  O O   . TYR   A 1 66  ? 26.386  -54.782 29.667  1.000 31.547  0 90   TYR   A O   1 ? 
ATOM   381  C CB  . TYR   A 1 66  ? 25.852  -54.990 32.683  1.000 32.243  0 90   TYR   A CB  1 ? 
ATOM   382  C CG  . TYR   A 1 66  ? 24.657  -55.907 32.663  1.000 31.809  0 90   TYR   A CG  1 ? 
ATOM   383  C CD1 . TYR   A 1 66  ? 24.628  -57.065 33.433  1.000 31.793  0 90   TYR   A CD1 1 ? 
ATOM   384  C CD2 . TYR   A 1 66  ? 23.576  -55.654 31.831  1.000 32.761  0 90   TYR   A CD2 1 ? 
ATOM   385  C CE1 . TYR   A 1 66  ? 23.557  -57.945 33.375  1.000 29.735  0 90   TYR   A CE1 1 ? 
ATOM   386  C CE2 . TYR   A 1 66  ? 22.492  -56.520 31.768  1.000 36.525  0 90   TYR   A CE2 1 ? 
ATOM   387  C CZ  . TYR   A 1 66  ? 22.494  -57.686 32.523  1.000 33.317  0 90   TYR   A CZ  1 ? 
ATOM   388  O OH  . TYR   A 1 66  ? 21.403  -58.505 32.477  1.000 29.225  0 90   TYR   A OH  1 ? 
ATOM   389  N N   . ILE   A 1 67  ? 26.420  -56.988 30.033  1.000 31.528  0 91   ILE   A N   1 ? 
ATOM   390  C CA  . ILE   A 1 67  ? 25.778  -57.307 28.766  1.000 33.979  0 91   ILE   A CA  1 ? 
ATOM   391  C C   . ILE   A 1 67  ? 24.882  -58.531 28.946  1.000 35.425  0 91   ILE   A C   1 ? 
ATOM   392  O O   . ILE   A 1 67  ? 25.256  -59.472 29.628  1.000 36.072  0 91   ILE   A O   1 ? 
ATOM   393  C CB  . ILE   A 1 67  ? 26.821  -57.512 27.661  1.000 34.489  0 91   ILE   A CB  1 ? 
ATOM   394  C CG1 . ILE   A 1 67  ? 26.174  -57.867 26.316  1.000 32.962  0 91   ILE   A CG1 1 ? 
ATOM   395  C CG2 . ILE   A 1 67  ? 27.839  -58.541 28.114  1.000 35.600  0 91   ILE   A CG2 1 ? 
ATOM   396  C CD1 . ILE   A 1 67  ? 27.157  -58.036 25.184  1.000 36.735  0 91   ILE   A CD1 1 ? 
ATOM   397  N N   . ASP   A 1 68  ? 23.673  -58.500 28.357  1.000 34.217  0 92   ASP   A N   1 ? 
ATOM   398  C CA  . ASP   A 1 68  ? 22.777  -59.643 28.392  1.000 32.834  0 92   ASP   A CA  1 ? 
ATOM   399  C C   . ASP   A 1 68  ? 22.707  -60.269 26.996  1.000 32.427  0 92   ASP   A C   1 ? 
ATOM   400  O O   . ASP   A 1 68  ? 21.941  -59.833 26.136  1.000 35.309  0 92   ASP   A O   1 ? 
ATOM   401  C CB  . ASP   A 1 68  ? 21.405  -59.227 28.921  1.000 32.451  0 92   ASP   A CB  1 ? 
ATOM   402  C CG  . ASP   A 1 68  ? 20.374  -60.343 28.944  1.000 30.834  0 92   ASP   A CG  1 ? 
ATOM   403  O OD1 . ASP   A 1 68  ? 20.722  -61.506 28.680  1.000 33.237  0 92   ASP   A OD1 1 ? 
ATOM   404  O OD2 . ASP   A 1 68  ? 19.201  -60.016 29.138  1.000 34.803  0 92   ASP   A OD2 1 ? 
ATOM   405  N N   . LYS   A 1 69  ? 23.495  -61.317 26.780  1.000 32.469  0 93   LYS   A N   1 ? 
ATOM   406  C CA  . LYS   A 1 69  ? 23.578  -61.959 25.481  1.000 36.355  0 93   LYS   A CA  1 ? 
ATOM   407  C C   . LYS   A 1 69  ? 22.375  -62.865 25.264  1.000 32.992  0 93   LYS   A C   1 ? 
ATOM   408  O O   . LYS   A 1 69  ? 22.209  -63.393 24.177  1.000 34.823  0 93   LYS   A O   1 ? 
ATOM   409  C CB  . LYS   A 1 69  ? 24.881  -62.750 25.361  1.000 38.988  0 93   LYS   A CB  1 ? 
ATOM   410  C CG  . LYS   A 1 69  ? 26.153  -61.914 25.351  1.000 43.959  0 93   LYS   A CG  1 ? 
ATOM   411  C CD  . LYS   A 1 69  ? 26.798  -61.866 23.971  1.000 47.493  0 93   LYS   A CD  1 ? 
ATOM   412  C CE  . LYS   A 1 69  ? 28.282  -61.573 23.988  1.000 48.339  0 93   LYS   A CE  1 ? 
ATOM   413  N NZ  . LYS   A 1 69  ? 28.921  -62.124 22.777  1.000 47.998  0 93   LYS   A NZ  1 ? 
ATOM   414  N N   . ASP   A 1 70  ? 21.504  -62.998 26.269  1.000 38.954  0 94   ASP   A N   1 ? 
ATOM   415  C CA  . ASP   A 1 70  ? 20.296  -63.799 26.120  1.000 41.807  0 94   ASP   A CA  1 ? 
ATOM   416  C C   . ASP   A 1 70  ? 19.101  -62.964 25.661  1.000 37.840  0 94   ASP   A C   1 ? 
ATOM   417  O O   . ASP   A 1 70  ? 18.042  -63.523 25.470  1.000 36.507  0 94   ASP   A O   1 ? 
ATOM   418  C CB  . ASP   A 1 70  ? 19.952  -64.536 27.418  1.000 45.265  0 94   ASP   A CB  1 ? 
ATOM   419  C CG  . ASP   A 1 70  ? 20.863  -65.710 27.740  1.000 46.175  0 94   ASP   A CG  1 ? 
ATOM   420  O OD1 . ASP   A 1 70  ? 20.919  -66.078 28.905  1.000 59.986  0 94   ASP   A OD1 1 ? 
ATOM   421  O OD2 . ASP   A 1 70  ? 21.506  -66.246 26.832  1.000 51.595  0 94   ASP   A OD2 1 ? 
ATOM   422  N N   . THR   A 1 71  ? 19.259  -61.645 25.488  1.000 33.735  0 95   THR   A N   1 ? 
ATOM   423  C CA  . THR   A 1 71  ? 18.198  -60.797 24.991  1.000 31.311  0 95   THR   A CA  1 ? 
ATOM   424  C C   . THR   A 1 71  ? 18.654  -60.087 23.723  1.000 32.256  0 95   THR   A C   1 ? 
ATOM   425  O O   . THR   A 1 71  ? 19.643  -59.363 23.758  1.000 35.315  0 95   THR   A O   1 ? 
ATOM   426  C CB  . THR   A 1 71  ? 17.845  -59.763 26.063  1.000 35.243  0 95   THR   A CB  1 ? 
ATOM   427  O OG1 . THR   A 1 71  ? 17.516  -60.518 27.231  1.000 34.583  0 95   THR   A OG1 1 ? 
ATOM   428  C CG2 . THR   A 1 71  ? 16.699  -58.850 25.686  1.000 35.715  0 95   THR   A CG2 1 ? 
ATOM   429  N N   . THR   A 1 72  ? 17.927  -60.270 22.614  1.000 34.498  0 96   THR   A N   1 ? 
ATOM   430  C CA  . THR   A 1 72  ? 18.154  -59.500 21.394  1.000 33.995  0 96   THR   A CA  1 ? 
ATOM   431  C C   . THR   A 1 72  ? 17.059  -58.453 21.244  1.000 30.977  0 96   THR   A C   1 ? 
ATOM   432  O O   . THR   A 1 72  ? 15.886  -58.799 21.308  1.000 29.721  0 96   THR   A O   1 ? 
ATOM   433  C CB  . THR   A 1 72  ? 18.198  -60.410 20.158  1.000 34.966  0 96   THR   A CB  1 ? 
ATOM   434  O OG1 . THR   A 1 72  ? 19.307  -61.289 20.328  1.000 35.935  0 96   THR   A OG1 1 ? 
ATOM   435  C CG2 . THR   A 1 72  ? 18.360  -59.661 18.855  1.000 33.142  0 96   THR   A CG2 1 ? 
ATOM   436  N N   . LEU   A 1 73  ? 17.442  -57.185 21.052  1.000 29.396  0 97   LEU   A N   1 ? 
ATOM   437  C CA  . LEU   A 1 73  ? 16.483  -56.091 20.936  1.000 28.159  0 97   LEU   A CA  1 ? 
ATOM   438  C C   . LEU   A 1 73  ? 16.729  -55.298 19.654  1.000 28.032  0 97   LEU   A C   1 ? 
ATOM   439  O O   . LEU   A 1 73  ? 17.868  -55.202 19.176  1.000 25.651  0 97   LEU   A O   1 ? 
ATOM   440  C CB  . LEU   A 1 73  ? 16.659  -55.143 22.128  1.000 31.755  0 97   LEU   A CB  1 ? 
ATOM   441  C CG  . LEU   A 1 73  ? 16.404  -55.758 23.501  1.000 33.247  0 97   LEU   A CG  1 ? 
ATOM   442  C CD1 . LEU   A 1 73  ? 16.818  -54.799 24.604  1.000 34.092  0 97   LEU   A CD1 1 ? 
ATOM   443  C CD2 . LEU   A 1 73  ? 14.943  -56.144 23.655  1.000 33.287  0 97   LEU   A CD2 1 ? 
ATOM   444  N N   . SER   A 1 74  ? 15.649  -54.692 19.134  1.000 27.201  0 98   SER   A N   1 ? 
ATOM   445  C CA  . SER   A 1 74  ? 15.736  -53.776 18.004  1.000 29.328  0 98   SER   A CA  1 ? 
ATOM   446  C C   . SER   A 1 74  ? 15.463  -52.341 18.469  1.000 28.960  0 98   SER   A C   1 ? 
ATOM   447  O O   . SER   A 1 74  ? 14.424  -52.081 19.056  1.000 28.373  0 98   SER   A O   1 ? 
ATOM   448  C CB  . SER   A 1 74  ? 14.787  -54.186 16.932  1.000 27.748  0 98   SER   A CB  1 ? 
ATOM   449  O OG  . SER   A 1 74  ? 15.075  -55.511 16.524  1.000 32.907  0 98   SER   A OG  1 ? 
ATOM   450  N N   . LEU   A 1 75  ? 16.399  -51.425 18.197  1.000 27.360  0 99   LEU   A N   1 ? 
ATOM   451  C CA  . LEU   A 1 75  ? 16.243  -50.006 18.503  1.000 27.158  0 99   LEU   A CA  1 ? 
ATOM   452  C C   . LEU   A 1 75  ? 16.360  -49.197 17.216  1.000 29.442  0 99   LEU   A C   1 ? 
ATOM   453  O O   . LEU   A 1 75  ? 16.947  -49.669 16.230  1.000 28.270  0 99   LEU   A O   1 ? 
ATOM   454  C CB  . LEU   A 1 75  ? 17.350  -49.573 19.471  1.000 25.414  0 99   LEU   A CB  1 ? 
ATOM   455  C CG  . LEU   A 1 75  ? 17.385  -50.286 20.820  1.000 25.214  0 99   LEU   A CG  1 ? 
ATOM   456  C CD1 . LEU   A 1 75  ? 18.526  -49.762 21.697  1.000 25.003  0 99   LEU   A CD1 1 ? 
ATOM   457  C CD2 . LEU   A 1 75  ? 16.087  -50.117 21.536  1.000 25.498  0 99   LEU   A CD2 1 ? 
ATOM   458  N N   . SER   A 1 76  ? 15.906  -47.944 17.273  1.000 25.589  0 100  SER   A N   1 ? 
ATOM   459  C CA  . SER   A 1 76  ? 16.023  -47.072 16.126  1.000 27.935  0 100  SER   A CA  1 ? 
ATOM   460  C C   . SER   A 1 76  ? 16.054  -45.613 16.552  1.000 25.512  0 100  SER   A C   1 ? 
ATOM   461  O O   . SER   A 1 76  ? 15.492  -45.239 17.577  1.000 26.395  0 100  SER   A O   1 ? 
ATOM   462  C CB  . SER   A 1 76  ? 14.888  -47.311 15.142  1.000 33.409  0 100  SER   A CB  1 ? 
ATOM   463  O OG  . SER   A 1 76  ? 15.067  -46.477 14.006  1.000 35.872  0 100  SER   A OG  1 ? 
ATOM   464  N N   . GLY   A 1 77  ? 16.716  -44.808 15.711  1.000 29.424  0 101  GLY   A N   1 ? 
ATOM   465  C CA  . GLY   A 1 77  ? 16.783  -43.360 15.842  1.000 26.279  0 101  GLY   A CA  1 ? 
ATOM   466  C C   . GLY   A 1 77  ? 17.606  -42.763 14.698  1.000 29.160  0 101  GLY   A C   1 ? 
ATOM   467  O O   . GLY   A 1 77  ? 17.926  -43.465 13.732  1.000 26.453  0 101  GLY   A O   1 ? 
ATOM   468  N N   . ARG   A 1 78  ? 17.924  -41.462 14.821  1.000 25.927  0 102  ARG   A N   1 ? 
ATOM   469  C CA  . ARG   A 1 78  ? 18.775  -40.777 13.870  1.000 28.385  0 102  ARG   A CA  1 ? 
ATOM   470  C C   . ARG   A 1 78  ? 20.223  -40.870 14.365  1.000 27.481  0 102  ARG   A C   1 ? 
ATOM   471  O O   . ARG   A 1 78  ? 20.487  -40.681 15.546  1.000 25.097  0 102  ARG   A O   1 ? 
ATOM   472  C CB  . ARG   A 1 78  ? 18.308  -39.327 13.697  1.000 26.838  0 102  ARG   A CB  1 ? 
ATOM   473  C CG  . ARG   A 1 78  ? 18.996  -38.612 12.544  1.000 27.839  0 102  ARG   A CG  1 ? 
ATOM   474  C CD  . ARG   A 1 78  ? 18.477  -37.213 12.247  1.000 26.922  0 102  ARG   A CD  1 ? 
ATOM   475  N NE  . ARG   A 1 78  ? 17.091  -37.183 11.808  1.000 27.622  0 102  ARG   A NE  1 ? 
ATOM   476  C CZ  . ARG   A 1 78  ? 16.676  -37.266 10.545  1.000 30.721  0 102  ARG   A CZ  1 ? 
ATOM   477  N NH1 . ARG   A 1 78  ? 17.537  -37.444 9.558   1.000 31.207  0 102  ARG   A NH1 1 ? 
ATOM   478  N NH2 . ARG   A 1 78  ? 15.382  -37.171 10.264  1.000 33.014  0 102  ARG   A NH2 1 ? 
ATOM   479  N N   . VAL   A 1 79  ? 21.166  -41.135 13.454  1.000 26.008  0 103  VAL   A N   1 ? 
ATOM   480  C CA  . VAL   A 1 79  ? 22.585  -41.187 13.807  1.000 26.228  0 103  VAL   A CA  1 ? 
ATOM   481  C C   . VAL   A 1 79  ? 23.102  -39.769 14.061  1.000 28.243  0 103  VAL   A C   1 ? 
ATOM   482  O O   . VAL   A 1 79  ? 23.027  -38.898 13.179  1.000 27.826  0 103  VAL   A O   1 ? 
ATOM   483  C CB  . VAL   A 1 79  ? 23.402  -41.892 12.711  1.000 28.211  0 103  VAL   A CB  1 ? 
ATOM   484  C CG1 . VAL   A 1 79  ? 24.908  -41.851 12.974  1.000 28.298  0 103  VAL   A CG1 1 ? 
ATOM   485  C CG2 . VAL   A 1 79  ? 22.910  -43.325 12.495  1.000 29.260  0 103  VAL   A CG2 1 ? 
ATOM   486  N N   . THR   A 1 80  ? 23.641  -39.549 15.264  1.000 27.543  0 104  THR   A N   1 ? 
ATOM   487  C CA  . THR   A 1 80  ? 24.201  -38.257 15.627  1.000 31.132  0 104  THR   A CA  1 ? 
ATOM   488  C C   . THR   A 1 80  ? 25.718  -38.327 15.711  1.000 31.254  0 104  THR   A C   1 ? 
ATOM   489  O O   . THR   A 1 80  ? 26.338  -37.287 15.845  1.000 31.200  0 104  THR   A O   1 ? 
ATOM   490  C CB  . THR   A 1 80  ? 23.644  -37.702 16.948  1.000 31.046  0 104  THR   A CB  1 ? 
ATOM   491  O OG1 . THR   A 1 80  ? 23.855  -38.677 17.983  1.000 34.140  0 104  THR   A OG1 1 ? 
ATOM   492  C CG2 . THR   A 1 80  ? 22.174  -37.366 16.812  1.000 30.510  0 104  THR   A CG2 1 ? 
ATOM   493  N N   . SER   A 1 81  ? 26.307  -39.531 15.647  1.000 32.906  0 105  SER   A N   1 ? 
ATOM   494  C CA  . SER   A 1 81  ? 27.751  -39.675 15.776  1.000 31.466  0 105  SER   A CA  1 ? 
ATOM   495  C C   . SER   A 1 81  ? 28.213  -40.998 15.173  1.000 32.538  0 105  SER   A C   1 ? 
ATOM   496  O O   . SER   A 1 81  ? 27.553  -42.019 15.327  1.000 32.030  0 105  SER   A O   1 ? 
ATOM   497  C CB  . SER   A 1 81  ? 28.177  -39.590 17.232  1.000 31.639  0 105  SER   A CB  1 ? 
ATOM   498  O OG  . SER   A 1 81  ? 29.586  -39.763 17.353  1.000 31.805  0 105  SER   A OG  1 ? 
ATOM   499  N N   . ILE   A 1 82  ? 29.388  -40.961 14.542  1.000 33.556  0 106  ILE   A N   1 ? 
ATOM   500  C CA  . ILE   A 1 82  ? 30.080  -42.135 14.051  1.000 31.630  0 106  ILE   A CA  1 ? 
ATOM   501  C C   . ILE   A 1 82  ? 31.556  -41.971 14.409  1.000 31.778  0 106  ILE   A C   1 ? 
ATOM   502  O O   . ILE   A 1 82  ? 32.166  -40.985 14.036  1.000 33.679  0 106  ILE   A O   1 ? 
ATOM   503  C CB  . ILE   A 1 82  ? 29.923  -42.321 12.525  1.000 32.544  0 106  ILE   A CB  1 ? 
ATOM   504  C CG1 . ILE   A 1 82  ? 28.462  -42.371 12.091  1.000 29.873  0 106  ILE   A CG1 1 ? 
ATOM   505  C CG2 . ILE   A 1 82  ? 30.706  -43.558 12.056  1.000 34.348  0 106  ILE   A CG2 1 ? 
ATOM   506  C CD1 . ILE   A 1 82  ? 28.246  -42.706 10.630  1.000 29.594  0 106  ILE   A CD1 1 ? 
ATOM   507  N N   . ARG   A 1 83  ? 32.106  -42.970 15.106  1.000 33.206  0 107  ARG   A N   1 ? 
ATOM   508  C CA  . ARG   A 1 83  ? 33.513  -43.081 15.463  1.000 31.023  0 107  ARG   A CA  1 ? 
ATOM   509  C C   . ARG   A 1 83  ? 33.920  -44.549 15.365  1.000 34.415  0 107  ARG   A C   1 ? 
ATOM   510  O O   . ARG   A 1 83  ? 33.063  -45.429 15.247  1.000 36.270  0 107  ARG   A O   1 ? 
ATOM   511  C CB  . ARG   A 1 83  ? 33.725  -42.548 16.878  1.000 33.772  0 107  ARG   A CB  1 ? 
ATOM   512  C CG  . ARG   A 1 83  ? 33.405  -41.064 17.013  1.000 37.190  0 107  ARG   A CG  1 ? 
ATOM   513  C CD  . ARG   A 1 83  ? 33.668  -40.490 18.387  1.000 42.197  0 107  ARG   A CD  1 ? 
ATOM   514  N NE  . ARG   A 1 83  ? 32.755  -40.974 19.406  1.000 48.023  0 107  ARG   A NE  1 ? 
ATOM   515  C CZ  . ARG   A 1 83  ? 33.026  -41.895 20.325  1.000 57.347  0 107  ARG   A CZ  1 ? 
ATOM   516  N NH1 . ARG   A 1 83  ? 34.224  -42.451 20.431  1.000 60.052  0 107  ARG   A NH1 1 ? 
ATOM   517  N NH2 . ARG   A 1 83  ? 32.059  -42.298 21.126  1.000 65.040  0 107  ARG   A NH2 1 ? 
ATOM   518  N N   . SER   A 1 84  ? 35.218  -44.828 15.399  1.000 35.681  0 108  SER   A N   1 ? 
ATOM   519  C CA  . SER   A 1 84  ? 35.749  -46.165 15.173  1.000 38.206  0 108  SER   A CA  1 ? 
ATOM   520  C C   . SER   A 1 84  ? 37.177  -46.230 15.698  1.000 34.722  0 108  SER   A C   1 ? 
ATOM   521  O O   . SER   A 1 84  ? 37.885  -45.247 15.610  1.000 36.454  0 108  SER   A O   1 ? 
ATOM   522  C CB  . SER   A 1 84  ? 35.674  -46.539 13.707  1.000 37.796  0 108  SER   A CB  1 ? 
ATOM   523  O OG  . SER   A 1 84  ? 36.107  -45.456 12.901  1.000 39.511  0 108  SER   A OG  1 ? 
ATOM   524  N N   . SER   A 1 85  ? 37.550  -47.396 16.247  1.000 39.224  0 109  SER   A N   1 ? 
ATOM   525  C CA  . SER   A 1 85  ? 38.876  -47.742 16.737  1.000 37.503  0 109  SER   A CA  1 ? 
ATOM   526  C C   . SER   A 1 85  ? 39.660  -48.585 15.727  1.000 37.054  0 109  SER   A C   1 ? 
ATOM   527  O O   . SER   A 1 85  ? 40.879  -48.671 15.804  1.000 39.603  0 109  SER   A O   1 ? 
ATOM   528  C CB  . SER   A 1 85  ? 38.752  -48.561 17.985  1.000 38.848  0 109  SER   A CB  1 ? 
ATOM   529  O OG  . SER   A 1 85  ? 37.925  -47.921 18.910  1.000 50.393  0 109  SER   A OG  1 ? 
ATOM   530  N N   . SER   A 1 86  ? 38.959  -49.294 14.844  1.000 39.062  0 110  SER   A N   1 ? 
ATOM   531  C CA  . SER   A 1 86  ? 39.625  -50.172 13.894  1.000 39.241  0 110  SER   A CA  1 ? 
ATOM   532  C C   . SER   A 1 86  ? 38.675  -50.452 12.745  1.000 38.965  0 110  SER   A C   1 ? 
ATOM   533  O O   . SER   A 1 86  ? 37.550  -49.953 12.757  1.000 39.309  0 110  SER   A O   1 ? 
ATOM   534  C CB  . SER   A 1 86  ? 40.056  -51.455 14.565  1.000 42.261  0 110  SER   A CB  1 ? 
ATOM   535  O OG  . SER   A 1 86  ? 38.933  -52.251 14.919  1.000 41.773  0 110  SER   A OG  1 ? 
ATOM   536  N N   . SER   A 1 87  ? 39.093  -51.283 11.785  1.000 39.910  0 111  SER   A N   1 ? 
ATOM   537  C CA  . SER   A 1 87  ? 38.154  -51.723 10.760  1.000 40.185  0 111  SER   A CA  1 ? 
ATOM   538  C C   . SER   A 1 87  ? 37.158  -52.714 11.351  1.000 37.239  0 111  SER   A C   1 ? 
ATOM   539  O O   . SER   A 1 87  ? 36.250  -53.115 10.649  1.000 38.722  0 111  SER   A O   1 ? 
ATOM   540  C CB  . SER   A 1 87  ? 38.825  -52.323 9.551   1.000 39.465  0 111  SER   A CB  1 ? 
ATOM   541  O OG  . SER   A 1 87  ? 39.495  -53.521 9.899   1.000 38.234  0 111  SER   A OG  1 ? 
ATOM   542  N N   . LYS   A 1 88  ? 37.298  -53.064 12.637  1.000 34.910  0 112  LYS   A N   1 ? 
ATOM   543  C CA  . LYS   A 1 88  ? 36.491  -54.118 13.234  1.000 40.843  0 112  LYS   A CA  1 ? 
ATOM   544  C C   . LYS   A 1 88  ? 35.542  -53.608 14.327  1.000 41.047  0 112  LYS   A C   1 ? 
ATOM   545  O O   . LYS   A 1 88  ? 34.779  -54.386 14.873  1.000 36.370  0 112  LYS   A O   1 ? 
ATOM   546  C CB  . LYS   A 1 88  ? 37.448  -55.161 13.803  1.000 46.034  0 112  LYS   A CB  1 ? 
ATOM   547  C CG  . LYS   A 1 88  ? 38.205  -55.926 12.730  1.000 51.744  0 112  LYS   A CG  1 ? 
ATOM   548  C CD  . LYS   A 1 88  ? 39.101  -56.987 13.291  1.000 56.415  0 112  LYS   A CD  1 ? 
ATOM   549  C CE  . LYS   A 1 88  ? 39.679  -57.874 12.211  1.000 61.718  0 112  LYS   A CE  1 ? 
ATOM   550  N NZ  . LYS   A 1 88  ? 40.924  -58.521 12.685  1.000 67.335  0 112  LYS   A NZ  1 ? 
ATOM   551  N N   . LEU   A 1 89  ? 35.607  -52.318 14.664  1.000 38.033  0 113  LEU   A N   1 ? 
ATOM   552  C CA  . LEU   A 1 89  ? 34.879  -51.788 15.803  1.000 36.554  0 113  LEU   A CA  1 ? 
ATOM   553  C C   . LEU   A 1 89  ? 34.469  -50.344 15.500  1.000 32.789  0 113  LEU   A C   1 ? 
ATOM   554  O O   . LEU   A 1 89  ? 35.315  -49.469 15.361  1.000 30.759  0 113  LEU   A O   1 ? 
ATOM   555  C CB  . LEU   A 1 89  ? 35.751  -51.898 17.060  1.000 35.945  0 113  LEU   A CB  1 ? 
ATOM   556  C CG  . LEU   A 1 89  ? 35.068  -51.508 18.372  1.000 40.160  0 113  LEU   A CG  1 ? 
ATOM   557  C CD1 . LEU   A 1 89  ? 33.862  -52.396 18.663  1.000 40.079  0 113  LEU   A CD1 1 ? 
ATOM   558  C CD2 . LEU   A 1 89  ? 36.051  -51.550 19.538  1.000 40.560  0 113  LEU   A CD2 1 ? 
ATOM   559  N N   . ILE   A 1 90  ? 33.151  -50.131 15.422  1.000 33.922  0 114  ILE   A N   1 ? 
ATOM   560  C CA  . ILE   A 1 90  ? 32.536  -48.848 15.119  1.000 35.951  0 114  ILE   A CA  1 ? 
ATOM   561  C C   . ILE   A 1 90  ? 31.557  -48.491 16.246  1.000 33.087  0 114  ILE   A C   1 ? 
ATOM   562  O O   . ILE   A 1 90  ? 30.817  -49.353 16.709  1.000 31.722  0 114  ILE   A O   1 ? 
ATOM   563  C CB  . ILE   A 1 90  ? 31.838  -48.889 13.738  1.000 36.518  0 114  ILE   A CB  1 ? 
ATOM   564  C CG1 . ILE   A 1 90  ? 32.769  -49.387 12.629  1.000 38.689  0 114  ILE   A CG1 1 ? 
ATOM   565  C CG2 . ILE   A 1 90  ? 31.269  -47.530 13.370  1.000 37.218  0 114  ILE   A CG2 1 ? 
ATOM   566  C CD1 . ILE   A 1 90  ? 32.079  -49.647 11.320  1.000 37.362  0 114  ILE   A CD1 1 ? 
ATOM   567  N N   . PHE   A 1 91  ? 31.553  -47.207 16.629  1.000 29.551  0 115  PHE   A N   1 ? 
ATOM   568  C CA  . PHE   A 1 91  ? 30.716  -46.632 17.674  1.000 30.799  0 115  PHE   A CA  1 ? 
ATOM   569  C C   . PHE   A 1 91  ? 29.764  -45.604 17.061  1.000 31.846  0 115  PHE   A C   1 ? 
ATOM   570  O O   . PHE   A 1 91  ? 30.213  -44.654 16.414  1.000 33.778  0 115  PHE   A O   1 ? 
ATOM   571  C CB  . PHE   A 1 91  ? 31.565  -45.947 18.750  1.000 35.356  0 115  PHE   A CB  1 ? 
ATOM   572  C CG  . PHE   A 1 91  ? 32.559  -46.857 19.429  1.000 40.646  0 115  PHE   A CG  1 ? 
ATOM   573  C CD1 . PHE   A 1 91  ? 33.836  -46.987 18.931  1.000 41.547  0 115  PHE   A CD1 1 ? 
ATOM   574  C CD2 . PHE   A 1 91  ? 32.221  -47.580 20.568  1.000 46.693  0 115  PHE   A CD2 1 ? 
ATOM   575  C CE1 . PHE   A 1 91  ? 34.745  -47.845 19.541  1.000 46.624  0 115  PHE   A CE1 1 ? 
ATOM   576  C CE2 . PHE   A 1 91  ? 33.138  -48.420 21.183  1.000 47.361  0 115  PHE   A CE2 1 ? 
ATOM   577  C CZ  . PHE   A 1 91  ? 34.402  -48.548 20.669  1.000 45.320  0 115  PHE   A CZ  1 ? 
ATOM   578  N N   . TYR   A 1 92  ? 28.452  -45.843 17.216  1.000 28.776  0 116  TYR   A N   1 ? 
ATOM   579  C CA  . TYR   A 1 92  ? 27.428  -44.901 16.828  1.000 28.176  0 116  TYR   A CA  1 ? 
ATOM   580  C C   . TYR   A 1 92  ? 26.748  -44.318 18.060  1.000 32.113  0 116  TYR   A C   1 ? 
ATOM   581  O O   . TYR   A 1 92  ? 26.668  -44.966 19.107  1.000 31.262  0 116  TYR   A O   1 ? 
ATOM   582  C CB  . TYR   A 1 92  ? 26.356  -45.579 15.995  1.000 27.704  0 116  TYR   A CB  1 ? 
ATOM   583  C CG  . TYR   A 1 92  ? 26.801  -46.128 14.666  1.000 27.254  0 116  TYR   A CG  1 ? 
ATOM   584  C CD1 . TYR   A 1 92  ? 27.107  -47.470 14.520  1.000 27.043  0 116  TYR   A CD1 1 ? 
ATOM   585  C CD2 . TYR   A 1 92  ? 26.855  -45.333 13.539  1.000 29.059  0 116  TYR   A CD2 1 ? 
ATOM   586  C CE1 . TYR   A 1 92  ? 27.467  -48.002 13.299  1.000 28.922  0 116  TYR   A CE1 1 ? 
ATOM   587  C CE2 . TYR   A 1 92  ? 27.235  -45.846 12.308  1.000 30.346  0 116  TYR   A CE2 1 ? 
ATOM   588  C CZ  . TYR   A 1 92  ? 27.531  -47.190 12.181  1.000 30.739  0 116  TYR   A CZ  1 ? 
ATOM   589  O OH  . TYR   A 1 92  ? 27.899  -47.728 10.963  1.000 31.250  0 116  TYR   A OH  1 ? 
ATOM   590  N N   . ASP   A 1 93  ? 26.270  -43.074 17.909  1.000 28.960  0 117  ASP   A N   1 ? 
ATOM   591  C CA  . ASP   A 1 93  ? 25.166  -42.573 18.711  1.000 26.976  0 117  ASP   A CA  1 ? 
ATOM   592  C C   . ASP   A 1 93  ? 23.897  -42.440 17.868  1.000 25.756  0 117  ASP   A C   1 ? 
ATOM   593  O O   . ASP   A 1 93  ? 23.926  -41.891 16.761  1.000 27.237  0 117  ASP   A O   1 ? 
ATOM   594  C CB  . ASP   A 1 93  ? 25.493  -41.209 19.316  1.000 29.696  0 117  ASP   A CB  1 ? 
ATOM   595  C CG  . ASP   A 1 93  ? 26.498  -41.255 20.440  1.000 30.793  0 117  ASP   A CG  1 ? 
ATOM   596  O OD1 . ASP   A 1 93  ? 26.698  -42.366 20.998  1.000 32.129  0 117  ASP   A OD1 1 ? 
ATOM   597  O OD2 . ASP   A 1 93  ? 27.018  -40.173 20.784  1.000 31.224  0 117  ASP   A OD2 1 ? 
ATOM   598  N N   . ILE   A 1 94  ? 22.770  -42.919 18.414  1.000 23.690  0 118  ILE   A N   1 ? 
ATOM   599  C CA  . ILE   A 1 94  ? 21.462  -42.671 17.839  1.000 26.790  0 118  ILE   A CA  1 ? 
ATOM   600  C C   . ILE   A 1 94  ? 20.631  -41.913 18.858  1.000 28.883  0 118  ILE   A C   1 ? 
ATOM   601  O O   . ILE   A 1 94  ? 20.801  -42.060 20.071  1.000 30.608  0 118  ILE   A O   1 ? 
ATOM   602  C CB  . ILE   A 1 94  ? 20.770  -43.956 17.364  1.000 29.475  0 118  ILE   A CB  1 ? 
ATOM   603  C CG1 . ILE   A 1 94  ? 20.569  -44.958 18.503  1.000 25.488  0 118  ILE   A CG1 1 ? 
ATOM   604  C CG2 . ILE   A 1 94  ? 21.530  -44.580 16.187  1.000 30.226  0 118  ILE   A CG2 1 ? 
ATOM   605  C CD1 . ILE   A 1 94  ? 19.675  -46.103 18.114  1.000 24.649  0 118  ILE   A CD1 1 ? 
ATOM   606  N N   . PHE   A 1 95  ? 19.735  -41.090 18.317  1.000 31.016  0 119  PHE   A N   1 ? 
ATOM   607  C CA  . PHE   A 1 95  ? 18.901  -40.201 19.101  1.000 30.091  0 119  PHE   A CA  1 ? 
ATOM   608  C C   . PHE   A 1 95  ? 17.463  -40.347 18.635  1.000 27.922  0 119  PHE   A C   1 ? 
ATOM   609  O O   . PHE   A 1 95  ? 17.203  -40.385 17.432  1.000 30.658  0 119  PHE   A O   1 ? 
ATOM   610  C CB  . PHE   A 1 95  ? 19.388  -38.760 18.933  1.000 35.053  0 119  PHE   A CB  1 ? 
ATOM   611  C CG  . PHE   A 1 95  ? 18.660  -37.769 19.791  1.000 36.138  0 119  PHE   A CG  1 ? 
ATOM   612  C CD1 . PHE   A 1 95  ? 19.044  -37.566 21.103  1.000 39.780  0 119  PHE   A CD1 1 ? 
ATOM   613  C CD2 . PHE   A 1 95  ? 17.581  -37.063 19.283  1.000 37.633  0 119  PHE   A CD2 1 ? 
ATOM   614  C CE1 . PHE   A 1 95  ? 18.375  -36.647 21.897  1.000 42.993  0 119  PHE   A CE1 1 ? 
ATOM   615  C CE2 . PHE   A 1 95  ? 16.897  -36.161 20.083  1.000 45.124  0 119  PHE   A CE2 1 ? 
ATOM   616  C CZ  . PHE   A 1 95  ? 17.300  -35.948 21.386  1.000 42.826  0 119  PHE   A CZ  1 ? 
ATOM   617  N N   . CYS   A 1 96  ? 16.551  -40.457 19.608  1.000 26.901  0 120  CYS   A N   1 ? 
ATOM   618  C CA  . CYS   A 1 96  ? 15.121  -40.568 19.361  1.000 27.497  0 120  CYS   A CA  1 ? 
ATOM   619  C C   . CYS   A 1 96  ? 14.356  -40.258 20.649  1.000 28.511  0 120  CYS   A C   1 ? 
ATOM   620  O O   . CYS   A 1 96  ? 14.735  -40.727 21.723  1.000 33.682  0 120  CYS   A O   1 ? 
ATOM   621  C CB  . CYS   A 1 96  ? 14.763  -41.959 18.844  1.000 26.729  0 120  CYS   A CB  1 ? 
ATOM   622  S SG  . CYS   A 1 96  ? 13.165  -42.045 17.989  1.000 32.256  0 120  CYS   A SG  1 ? 
ATOM   623  N N   . GLU   A 1 97  ? 13.297  -39.450 20.538  1.000 28.674  0 121  GLU   A N   1 ? 
ATOM   624  C CA  . GLU   A 1 97  ? 12.381  -39.167 21.635  1.000 31.649  0 121  GLU   A CA  1 ? 
ATOM   625  C C   . GLU   A 1 97  ? 13.166  -38.649 22.840  1.000 33.615  0 121  GLU   A C   1 ? 
ATOM   626  O O   . GLU   A 1 97  ? 12.966  -39.141 23.941  1.000 28.302  0 121  GLU   A O   1 ? 
ATOM   627  C CB  . GLU   A 1 97  ? 11.565  -40.410 22.025  1.000 35.497  0 121  GLU   A CB  1 ? 
ATOM   628  C CG  . GLU   A 1 97  ? 10.577  -40.898 20.961  1.000 36.007  0 121  GLU   A CG  1 ? 
ATOM   629  C CD  . GLU   A 1 97  ? 9.668   -42.061 21.346  1.000 36.540  0 121  GLU   A CD  1 ? 
ATOM   630  O OE1 . GLU   A 1 97  ? 8.676   -41.817 22.038  1.000 38.770  0 121  GLU   A OE1 1 ? 
ATOM   631  O OE2 . GLU   A 1 97  ? 9.940   -43.226 20.942  1.000 36.921  0 121  GLU   A OE2 1 ? 
ATOM   632  N N   . GLU   A 1 98  ? 14.112  -37.736 22.585  1.000 36.128  0 122  GLU   A N   1 ? 
ATOM   633  C CA  . GLU   A 1 98  ? 14.914  -37.045 23.592  1.000 36.730  0 122  GLU   A CA  1 ? 
ATOM   634  C C   . GLU   A 1 98  ? 15.961  -37.942 24.260  1.000 37.269  0 122  GLU   A C   1 ? 
ATOM   635  O O   . GLU   A 1 98  ? 16.510  -37.541 25.283  1.000 30.277  0 122  GLU   A O   1 ? 
ATOM   636  C CB  . GLU   A 1 98  ? 14.038  -36.394 24.680  1.000 37.250  0 122  GLU   A CB  1 ? 
ATOM   637  C CG  . GLU   A 1 98  ? 13.074  -35.344 24.168  1.000 36.704  0 122  GLU   A CG  1 ? 
ATOM   638  C CD  . GLU   A 1 98  ? 13.736  -34.207 23.406  1.000 37.806  0 122  GLU   A CD  1 ? 
ATOM   639  O OE1 . GLU   A 1 98  ? 14.933  -33.950 23.628  1.000 35.773  0 122  GLU   A OE1 1 ? 
ATOM   640  O OE2 . GLU   A 1 98  ? 13.066  -33.627 22.552  1.000 41.131  0 122  GLU   A OE2 1 ? 
ATOM   641  N N   . GLN   A 1 99  ? 16.277  -39.123 23.703  1.000 32.853  0 123  GLN   A N   1 ? 
ATOM   642  C CA  . GLN   A 1 99  ? 17.219  -40.011 24.372  1.000 29.477  0 123  GLN   A CA  1 ? 
ATOM   643  C C   . GLN   A 1 99  ? 18.304  -40.470 23.402  1.000 31.124  0 123  GLN   A C   1 ? 
ATOM   644  O O   . GLN   A 1 99  ? 18.026  -40.841 22.263  1.000 29.132  0 123  GLN   A O   1 ? 
ATOM   645  C CB  . GLN   A 1 99  ? 16.490  -41.209 24.963  1.000 30.447  0 123  GLN   A CB  1 ? 
ATOM   646  C CG  . GLN   A 1 99  ? 17.419  -42.235 25.610  1.000 29.249  0 123  GLN   A CG  1 ? 
ATOM   647  C CD  . GLN   A 1 99  ? 17.999  -41.740 26.917  1.000 27.996  0 123  GLN   A CD  1 ? 
ATOM   648  O OE1 . GLN   A 1 99  ? 17.265  -41.288 27.798  1.000 29.971  0 123  GLN   A OE1 1 ? 
ATOM   649  N NE2 . GLN   A 1 99  ? 19.324  -41.814 27.059  1.000 26.282  0 123  GLN   A NE2 1 ? 
ATOM   650  N N   . LYS   A 1 100 ? 19.544  -40.416 23.882  1.000 30.789  0 124  LYS   A N   1 ? 
ATOM   651  C CA  . LYS   A 1 100 ? 20.701  -40.876 23.146  1.000 31.599  0 124  LYS   A CA  1 ? 
ATOM   652  C C   . LYS   A 1 100 ? 21.094  -42.266 23.661  1.000 27.959  0 124  LYS   A C   1 ? 
ATOM   653  O O   . LYS   A 1 100 ? 21.028  -42.523 24.846  1.000 30.452  0 124  LYS   A O   1 ? 
ATOM   654  C CB  . LYS   A 1 100 ? 21.825  -39.853 23.322  1.000 35.223  0 124  LYS   A CB  1 ? 
ATOM   655  C CG  . LYS   A 1 100 ? 23.022  -40.028 22.394  1.000 44.737  0 124  LYS   A CG  1 ? 
ATOM   656  C CD  . LYS   A 1 100 ? 24.333  -39.536 22.986  1.000 51.885  0 124  LYS   A CD  1 ? 
ATOM   657  C CE  . LYS   A 1 100 ? 24.875  -40.481 24.049  1.000 58.277  0 124  LYS   A CE  1 ? 
ATOM   658  N NZ  . LYS   A 1 100 ? 25.847  -39.814 24.951  1.000 59.068  0 124  LYS   A NZ  1 ? 
ATOM   659  N N   . VAL   A 1 101 ? 21.396  -43.188 22.747  1.000 26.928  0 125  VAL   A N   1 ? 
ATOM   660  C CA  . VAL   A 1 101 ? 21.951  -44.487 23.083  1.000 28.779  0 125  VAL   A CA  1 ? 
ATOM   661  C C   . VAL   A 1 101 ? 23.159  -44.728 22.187  1.000 30.091  0 125  VAL   A C   1 ? 
ATOM   662  O O   . VAL   A 1 101 ? 23.096  -44.455 20.980  1.000 27.982  0 125  VAL   A O   1 ? 
ATOM   663  C CB  . VAL   A 1 101 ? 20.918  -45.603 22.869  1.000 29.993  0 125  VAL   A CB  1 ? 
ATOM   664  C CG1 . VAL   A 1 101 ? 21.525  -46.992 23.071  1.000 29.628  0 125  VAL   A CG1 1 ? 
ATOM   665  C CG2 . VAL   A 1 101 ? 19.700  -45.408 23.742  1.000 29.792  0 125  VAL   A CG2 1 ? 
ATOM   666  N N   . GLN   A 1 102 ? 24.235  -45.280 22.769  1.000 29.016  0 126  GLN   A N   1 ? 
ATOM   667  C CA  . GLN   A 1 102 ? 25.392  -45.667 21.985  1.000 28.983  0 126  GLN   A CA  1 ? 
ATOM   668  C C   . GLN   A 1 102 ? 25.195  -47.069 21.411  1.000 28.859  0 126  GLN   A C   1 ? 
ATOM   669  O O   . GLN   A 1 102 ? 24.676  -47.964 22.073  1.000 24.358  0 126  GLN   A O   1 ? 
ATOM   670  C CB  . GLN   A 1 102 ? 26.663  -45.600 22.831  1.000 30.695  0 126  GLN   A CB  1 ? 
ATOM   671  C CG  . GLN   A 1 102 ? 27.882  -46.159 22.114  1.000 32.090  0 126  GLN   A CG  1 ? 
ATOM   672  C CD  . GLN   A 1 102 ? 29.147  -45.945 22.896  1.000 32.107  0 126  GLN   A CD  1 ? 
ATOM   673  O OE1 . GLN   A 1 102 ? 29.996  -45.184 22.488  1.000 33.754  0 126  GLN   A OE1 1 ? 
ATOM   674  N NE2 . GLN   A 1 102 ? 29.272  -46.585 24.044  1.000 33.656  0 126  GLN   A NE2 1 ? 
ATOM   675  N N   . ILE   A 1 103 ? 25.655  -47.252 20.176  1.000 30.063  0 127  ILE   A N   1 ? 
ATOM   676  C CA  . ILE   A 1 103 ? 25.663  -48.565 19.548  1.000 32.480  0 127  ILE   A CA  1 ? 
ATOM   677  C C   . ILE   A 1 103 ? 27.131  -48.954 19.349  1.000 32.665  0 127  ILE   A C   1 ? 
ATOM   678  O O   . ILE   A 1 103 ? 27.871  -48.171 18.780  1.000 30.759  0 127  ILE   A O   1 ? 
ATOM   679  C CB  . ILE   A 1 103 ? 24.893  -48.570 18.209  1.000 32.154  0 127  ILE   A CB  1 ? 
ATOM   680  C CG1 . ILE   A 1 103 ? 23.551  -47.833 18.290  1.000 33.797  0 127  ILE   A CG1 1 ? 
ATOM   681  C CG2 . ILE   A 1 103 ? 24.720  -49.995 17.688  1.000 32.832  0 127  ILE   A CG2 1 ? 
ATOM   682  C CD1 . ILE   A 1 103 ? 22.541  -48.435 19.238  1.000 34.357  0 127  ILE   A CD1 1 ? 
ATOM   683  N N   . ILE   A 1 104 ? 27.521  -50.145 19.852  1.000 30.433  0 128  ILE   A N   1 ? 
ATOM   684  C CA  . ILE   A 1 104 ? 28.853  -50.696 19.680  1.000 30.236  0 128  ILE   A CA  1 ? 
ATOM   685  C C   . ILE   A 1 104 ? 28.775  -51.860 18.689  1.000 31.721  0 128  ILE   A C   1 ? 
ATOM   686  O O   . ILE   A 1 104 ? 28.213  -52.911 19.001  1.000 30.114  0 128  ILE   A O   1 ? 
ATOM   687  C CB  . ILE   A 1 104 ? 29.449  -51.118 21.039  1.000 30.385  0 128  ILE   A CB  1 ? 
ATOM   688  C CG1 . ILE   A 1 104 ? 29.467  -49.950 22.035  1.000 28.419  0 128  ILE   A CG1 1 ? 
ATOM   689  C CG2 . ILE   A 1 104 ? 30.846  -51.708 20.842  1.000 32.317  0 128  ILE   A CG2 1 ? 
ATOM   690  C CD1 . ILE   A 1 104 ? 30.024  -50.282 23.399  1.000 28.632  0 128  ILE   A CD1 1 ? 
ATOM   691  N N   . ALA   A 1 105 ? 29.330  -51.645 17.490  1.000 31.446  0 129  ALA   A N   1 ? 
ATOM   692  C CA  . ALA   A 1 105 ? 29.283  -52.619 16.403  1.000 31.195  0 129  ALA   A CA  1 ? 
ATOM   693  C C   . ALA   A 1 105 ? 30.654  -53.266 16.247  1.000 31.640  0 129  ALA   A C   1 ? 
ATOM   694  O O   . ALA   A 1 105 ? 31.578  -52.666 15.707  1.000 33.058  0 129  ALA   A O   1 ? 
ATOM   695  C CB  . ALA   A 1 105 ? 28.845  -51.946 15.121  1.000 34.579  0 129  ALA   A CB  1 ? 
ATOM   696  N N   . ASN   A 1 106 ? 30.778  -54.484 16.787  1.000 33.029  0 130  ASN   A N   1 ? 
ATOM   697  C CA  . ASN   A 1 106 ? 31.974  -55.299 16.685  1.000 30.430  0 130  ASN   A CA  1 ? 
ATOM   698  C C   . ASN   A 1 106 ? 31.806  -56.331 15.566  1.000 31.167  0 130  ASN   A C   1 ? 
ATOM   699  O O   . ASN   A 1 106 ? 30.815  -57.035 15.547  1.000 29.284  0 130  ASN   A O   1 ? 
ATOM   700  C CB  . ASN   A 1 106 ? 32.191  -56.016 18.009  1.000 33.039  0 130  ASN   A CB  1 ? 
ATOM   701  C CG  . ASN   A 1 106 ? 33.570  -56.618 18.112  1.000 33.679  0 130  ASN   A CG  1 ? 
ATOM   702  O OD1 . ASN   A 1 106 ? 34.019  -57.329 17.215  1.000 38.929  0 130  ASN   A OD1 1 ? 
ATOM   703  N ND2 . ASN   A 1 106 ? 34.225  -56.365 19.224  1.000 34.413  0 130  ASN   A ND2 1 ? 
ATOM   704  N N   . ILE   A 1 107 ? 32.767  -56.460 14.643  1.000 30.563  0 131  ILE   A N   1 ? 
ATOM   705  C CA  . ILE   A 1 107 ? 32.641  -57.416 13.551  1.000 32.346  0 131  ILE   A CA  1 ? 
ATOM   706  C C   . ILE   A 1 107 ? 32.416  -58.839 14.084  1.000 34.224  0 131  ILE   A C   1 ? 
ATOM   707  O O   . ILE   A 1 107 ? 31.777  -59.633 13.404  1.000 36.661  0 131  ILE   A O   1 ? 
ATOM   708  C CB  . ILE   A 1 107 ? 33.860  -57.386 12.606  1.000 34.720  0 131  ILE   A CB  1 ? 
ATOM   709  C CG1 . ILE   A 1 107 ? 33.587  -58.215 11.346  1.000 36.888  0 131  ILE   A CG1 1 ? 
ATOM   710  C CG2 . ILE   A 1 107 ? 35.139  -57.826 13.325  1.000 33.911  0 131  ILE   A CG2 1 ? 
ATOM   711  C CD1 . ILE   A 1 107 ? 34.589  -58.002 10.219  1.000 39.282  0 131  ILE   A CD1 1 ? 
ATOM   712  N N   . MET   A 1 108 ? 32.917  -59.164 15.279  1.000 33.545  0 132  MET   A N   1 ? 
ATOM   713  C CA  . MET   A 1 108 ? 32.776  -60.518 15.812  1.000 40.253  0 132  MET   A CA  1 ? 
ATOM   714  C C   . MET   A 1 108 ? 31.304  -60.851 16.084  1.000 39.986  0 132  MET   A C   1 ? 
ATOM   715  O O   . MET   A 1 108 ? 30.945  -62.020 16.094  1.000 39.036  0 132  MET   A O   1 ? 
ATOM   716  C CB  A MET   A 1 108 ? 33.602  -60.757 17.080  0.500 40.511  0 132  MET   A CB  1 ? 
ATOM   717  C CB  B MET   A 1 108 ? 33.569  -60.679 17.120  0.500 42.834  0 132  MET   A CB  1 ? 
ATOM   718  C CG  A MET   A 1 108 ? 35.111  -60.994 16.808  0.500 43.673  0 132  MET   A CG  1 ? 
ATOM   719  C CG  B MET   A 1 108 ? 35.089  -60.840 16.908  0.500 48.265  0 132  MET   A CG  1 ? 
ATOM   720  S SD  A MET   A 1 108 ? 35.610  -62.057 15.375  0.500 43.004  0 132  MET   A SD  1 ? 
ATOM   721  S SD  B MET   A 1 108 ? 36.126  -60.946 18.418  0.500 53.001  0 132  MET   A SD  1 ? 
ATOM   722  C CE  A MET   A 1 108 ? 34.844  -63.623 15.795  0.500 44.334  0 132  MET   A CE  1 ? 
ATOM   723  C CE  B MET   A 1 108 ? 37.785  -60.892 17.733  0.500 51.124  0 132  MET   A CE  1 ? 
ATOM   724  N N   . GLU   A 1 109 ? 30.425  -59.854 16.231  1.000 36.173  0 133  GLU   A N   1 ? 
ATOM   725  C CA  . GLU   A 1 109 ? 29.010  -60.103 16.494  1.000 36.204  0 133  GLU   A CA  1 ? 
ATOM   726  C C   . GLU   A 1 109 ? 28.162  -59.957 15.233  1.000 32.334  0 133  GLU   A C   1 ? 
ATOM   727  O O   . GLU   A 1 109 ? 26.952  -60.121 15.272  1.000 34.660  0 133  GLU   A O   1 ? 
ATOM   728  C CB  . GLU   A 1 109 ? 28.482  -59.130 17.563  1.000 37.954  0 133  GLU   A CB  1 ? 
ATOM   729  C CG  . GLU   A 1 109 ? 29.153  -59.273 18.897  1.000 37.102  0 133  GLU   A CG  1 ? 
ATOM   730  C CD  . GLU   A 1 109 ? 28.832  -60.552 19.653  1.000 41.416  0 133  GLU   A CD  1 ? 
ATOM   731  O OE1 . GLU   A 1 109 ? 28.079  -61.383 19.138  1.000 38.613  0 133  GLU   A OE1 1 ? 
ATOM   732  O OE2 . GLU   A 1 109 ? 29.361  -60.716 20.760  1.000 45.482  0 133  GLU   A OE2 1 ? 
ATOM   733  N N   . HIS   A 1 110 ? 28.781  -59.593 14.114  1.000 32.931  0 134  HIS   A N   1 ? 
ATOM   734  C CA  . HIS   A 1 110 ? 28.014  -59.156 12.966  1.000 35.295  0 134  HIS   A CA  1 ? 
ATOM   735  C C   . HIS   A 1 110 ? 27.352  -60.357 12.315  1.000 37.894  0 134  HIS   A C   1 ? 
ATOM   736  O O   . HIS   A 1 110 ? 28.006  -61.348 12.029  1.000 43.081  0 134  HIS   A O   1 ? 
ATOM   737  C CB  . HIS   A 1 110 ? 28.890  -58.379 11.988  1.000 36.922  0 134  HIS   A CB  1 ? 
ATOM   738  C CG  . HIS   A 1 110 ? 28.141  -57.890 10.798  1.000 43.307  0 134  HIS   A CG  1 ? 
ATOM   739  N ND1 . HIS   A 1 110 ? 27.333  -56.773 10.828  1.000 38.805  0 134  HIS   A ND1 1 ? 
ATOM   740  C CD2 . HIS   A 1 110 ? 28.115  -58.350 9.535   1.000 42.689  0 134  HIS   A CD2 1 ? 
ATOM   741  C CE1 . HIS   A 1 110 ? 26.845  -56.576 9.610   1.000 44.820  0 134  HIS   A CE1 1 ? 
ATOM   742  N NE2 . HIS   A 1 110 ? 27.303  -57.517 8.810   1.000 43.649  0 134  HIS   A NE2 1 ? 
ATOM   743  N N   . ASP   A 1 111 ? 26.040  -60.264 12.102  1.000 38.302  0 135  ASP   A N   1 ? 
ATOM   744  C CA  . ASP   A 1 111 ? 25.316  -61.254 11.335  1.000 41.380  0 135  ASP   A CA  1 ? 
ATOM   745  C C   . ASP   A 1 111 ? 25.649  -61.083 9.847   1.000 46.302  0 135  ASP   A C   1 ? 
ATOM   746  O O   . ASP   A 1 111 ? 25.138  -60.171 9.198   1.000 48.868  0 135  ASP   A O   1 ? 
ATOM   747  C CB  . ASP   A 1 111 ? 23.829  -61.090 11.645  1.000 40.869  0 135  ASP   A CB  1 ? 
ATOM   748  C CG  . ASP   A 1 111 ? 22.911  -61.889 10.748  1.000 44.188  0 135  ASP   A CG  1 ? 
ATOM   749  O OD1 . ASP   A 1 111 ? 23.426  -62.600 9.859   1.000 48.598  0 135  ASP   A OD1 1 ? 
ATOM   750  O OD2 . ASP   A 1 111 ? 21.700  -61.782 10.949  1.000 43.515  0 135  ASP   A OD2 1 ? 
ATOM   751  N N   . ILE   A 1 112 ? 26.456  -62.007 9.302   1.000 51.759  0 136  ILE   A N   1 ? 
ATOM   752  C CA  . ILE   A 1 112 ? 26.974  -61.942 7.937   1.000 53.360  0 136  ILE   A CA  1 ? 
ATOM   753  C C   . ILE   A 1 112 ? 25.869  -62.122 6.894   1.000 45.664  0 136  ILE   A C   1 ? 
ATOM   754  O O   . ILE   A 1 112 ? 26.067  -61.768 5.736   1.000 51.385  0 136  ILE   A O   1 ? 
ATOM   755  C CB  . ILE   A 1 112 ? 28.098  -62.976 7.712   1.000 59.925  0 136  ILE   A CB  1 ? 
ATOM   756  C CG1 . ILE   A 1 112 ? 27.697  -64.383 8.187   1.000 68.847  0 136  ILE   A CG1 1 ? 
ATOM   757  C CG2 . ILE   A 1 112 ? 29.381  -62.493 8.364   1.000 57.426  0 136  ILE   A CG2 1 ? 
ATOM   758  C CD1 . ILE   A 1 112 ? 28.501  -65.516 7.588   1.000 74.690  0 136  ILE   A CD1 1 ? 
ATOM   759  N N   . SER   A 1 113 ? 24.710  -62.660 7.282   1.000 42.066  0 137  SER   A N   1 ? 
ATOM   760  C CA  . SER   A 1 113 ? 23.589  -62.779 6.365   1.000 41.775  0 137  SER   A CA  1 ? 
ATOM   761  C C   . SER   A 1 113 ? 23.052  -61.411 5.920   1.000 48.357  0 137  SER   A C   1 ? 
ATOM   762  O O   . SER   A 1 113 ? 22.395  -61.322 4.896   1.000 48.906  0 137  SER   A O   1 ? 
ATOM   763  C CB  . SER   A 1 113 ? 22.500  -63.602 6.981   1.000 39.496  0 137  SER   A CB  1 ? 
ATOM   764  O OG  . SER   A 1 113 ? 21.872  -62.895 8.038   1.000 48.682  0 137  SER   A OG  1 ? 
ATOM   765  N N   . THR   A 1 114 ? 23.279  -60.344 6.699   1.000 50.146  0 138  THR   A N   1 ? 
ATOM   766  C CA  . THR   A 1 114 ? 22.899  -58.990 6.304   1.000 39.465  0 138  THR   A CA  1 ? 
ATOM   767  C C   . THR   A 1 114 ? 23.948  -58.374 5.377   1.000 38.193  0 138  THR   A C   1 ? 
ATOM   768  O O   . THR   A 1 114 ? 23.797  -57.233 4.947   1.000 43.428  0 138  THR   A O   1 ? 
ATOM   769  C CB  . THR   A 1 114 ? 22.705  -58.100 7.544   1.000 36.774  0 138  THR   A CB  1 ? 
ATOM   770  O OG1 . THR   A 1 114 ? 23.961  -57.954 8.199   1.000 34.184  0 138  THR   A OG1 1 ? 
ATOM   771  C CG2 . THR   A 1 114 ? 21.703  -58.669 8.526   1.000 33.670  0 138  THR   A CG2 1 ? 
ATOM   772  N N   . GLY   A 1 115 ? 25.045  -59.097 5.129   1.000 41.909  0 139  GLY   A N   1 ? 
ATOM   773  C CA  . GLY   A 1 115 ? 26.162  -58.578 4.365   1.000 39.552  0 139  GLY   A CA  1 ? 
ATOM   774  C C   . GLY   A 1 115 ? 27.455  -58.580 5.173   1.000 46.897  0 139  GLY   A C   1 ? 
ATOM   775  O O   . GLY   A 1 115 ? 27.466  -58.785 6.395   1.000 47.590  0 139  GLY   A O   1 ? 
ATOM   776  N N   . GLU   A 1 116 ? 28.553  -58.311 4.464   1.000 45.514  0 140  GLU   A N   1 ? 
ATOM   777  C CA  . GLU   A 1 116 ? 29.840  -58.098 5.095   1.000 48.337  0 140  GLU   A CA  1 ? 
ATOM   778  C C   . GLU   A 1 116 ? 29.763  -56.831 5.957   1.000 49.670  0 140  GLU   A C   1 ? 
ATOM   779  O O   . GLU   A 1 116 ? 29.129  -55.839 5.593   1.000 46.347  0 140  GLU   A O   1 ? 
ATOM   780  C CB  . GLU   A 1 116 ? 30.931  -57.998 4.022   1.000 56.027  0 140  GLU   A CB  1 ? 
ATOM   781  C CG  . GLU   A 1 116 ? 32.199  -58.762 4.356   1.000 72.053  0 140  GLU   A CG  1 ? 
ATOM   782  C CD  . GLU   A 1 116 ? 32.974  -58.211 5.547   1.000 89.762  0 140  GLU   A CD  1 ? 
ATOM   783  O OE1 . GLU   A 1 116 ? 33.211  -58.970 6.512   1.000 90.865  0 140  GLU   A OE1 1 ? 
ATOM   784  O OE2 . GLU   A 1 116 ? 33.330  -57.014 5.522   1.000 99.512  0 140  GLU   A OE2 1 ? 
ATOM   785  N N   . PHE   A 1 117 ? 30.464  -56.873 7.088   1.000 40.995  0 141  PHE   A N   1 ? 
ATOM   786  C CA  . PHE   A 1 117 ? 30.469  -55.813 8.073   1.000 41.195  0 141  PHE   A CA  1 ? 
ATOM   787  C C   . PHE   A 1 117 ? 30.785  -54.479 7.404   1.000 39.423  0 141  PHE   A C   1 ? 
ATOM   788  O O   . PHE   A 1 117 ? 30.076  -53.502 7.606   1.000 44.256  0 141  PHE   A O   1 ? 
ATOM   789  C CB  . PHE   A 1 117 ? 31.501  -56.164 9.146   1.000 37.380  0 141  PHE   A CB  1 ? 
ATOM   790  C CG  . PHE   A 1 117 ? 31.643  -55.203 10.298  1.000 37.587  0 141  PHE   A CG  1 ? 
ATOM   791  C CD1 . PHE   A 1 117 ? 30.723  -55.194 11.339  1.000 36.486  0 141  PHE   A CD1 1 ? 
ATOM   792  C CD2 . PHE   A 1 117 ? 32.739  -54.364 10.384  1.000 38.769  0 141  PHE   A CD2 1 ? 
ATOM   793  C CE1 . PHE   A 1 117 ? 30.887  -54.348 12.427  1.000 36.905  0 141  PHE   A CE1 1 ? 
ATOM   794  C CE2 . PHE   A 1 117 ? 32.891  -53.505 11.466  1.000 40.565  0 141  PHE   A CE2 1 ? 
ATOM   795  C CZ  . PHE   A 1 117 ? 31.961  -53.489 12.480  1.000 34.729  0 141  PHE   A CZ  1 ? 
ATOM   796  N N   . SER   A 1 118 ? 31.861  -54.434 6.625   1.000 37.598  0 142  SER   A N   1 ? 
ATOM   797  C CA  . SER   A 1 118 ? 32.319  -53.175 6.055   1.000 42.894  0 142  SER   A CA  1 ? 
ATOM   798  C C   . SER   A 1 118 ? 31.304  -52.629 5.056   1.000 39.868  0 142  SER   A C   1 ? 
ATOM   799  O O   . SER   A 1 118 ? 31.170  -51.417 4.946   1.000 41.108  0 142  SER   A O   1 ? 
ATOM   800  C CB  . SER   A 1 118 ? 33.667  -53.314 5.403   1.000 44.056  0 142  SER   A CB  1 ? 
ATOM   801  O OG  . SER   A 1 118 ? 33.585  -54.290 4.383   1.000 47.203  0 142  SER   A OG  1 ? 
ATOM   802  N N   . VAL   A 1 119 ? 30.608  -53.527 4.332   1.000 37.397  0 143  VAL   A N   1 ? 
ATOM   803  C CA  . VAL   A 1 119 ? 29.604  -53.130 3.364   1.000 39.798  0 143  VAL   A CA  1 ? 
ATOM   804  C C   . VAL   A 1 119 ? 28.419  -52.509 4.117   1.000 41.641  0 143  VAL   A C   1 ? 
ATOM   805  O O   . VAL   A 1 119 ? 28.002  -51.379 3.838   1.000 43.338  0 143  VAL   A O   1 ? 
ATOM   806  C CB  . VAL   A 1 119 ? 29.180  -54.335 2.487   1.000 40.393  0 143  VAL   A CB  1 ? 
ATOM   807  C CG1 . VAL   A 1 119 ? 27.959  -54.040 1.628   1.000 36.918  0 143  VAL   A CG1 1 ? 
ATOM   808  C CG2 . VAL   A 1 119 ? 30.321  -54.854 1.628   1.000 39.901  0 143  VAL   A CG2 1 ? 
ATOM   809  N N   . SER   A 1 120 ? 27.883  -53.276 5.073   1.000 36.209  0 144  SER   A N   1 ? 
ATOM   810  C CA  . SER   A 1 120 ? 26.808  -52.845 5.954   1.000 38.701  0 144  SER   A CA  1 ? 
ATOM   811  C C   . SER   A 1 120 ? 27.049  -51.448 6.534   1.000 32.182  0 144  SER   A C   1 ? 
ATOM   812  O O   . SER   A 1 120 ? 26.167  -50.605 6.464   1.000 40.359  0 144  SER   A O   1 ? 
ATOM   813  C CB  . SER   A 1 120 ? 26.614  -53.855 7.052   1.000 38.258  0 144  SER   A CB  1 ? 
ATOM   814  O OG  . SER   A 1 120 ? 25.937  -54.995 6.557   1.000 37.821  0 144  SER   A OG  1 ? 
ATOM   815  N N   . HIS   A 1 121 ? 28.237  -51.206 7.080   1.000 32.515  0 145  HIS   A N   1 ? 
ATOM   816  C CA  . HIS   A 1 121 ? 28.499  -49.978 7.804   1.000 33.344  0 145  HIS   A CA  1 ? 
ATOM   817  C C   . HIS   A 1 121 ? 28.870  -48.844 6.844   1.000 38.633  0 145  HIS   A C   1 ? 
ATOM   818  O O   . HIS   A 1 121 ? 28.781  -47.670 7.216   1.000 37.866  0 145  HIS   A O   1 ? 
ATOM   819  C CB  . HIS   A 1 121 ? 29.502  -50.255 8.928   1.000 32.835  0 145  HIS   A CB  1 ? 
ATOM   820  C CG  . HIS   A 1 121 ? 28.887  -50.988 10.078  1.000 33.733  0 145  HIS   A CG  1 ? 
ATOM   821  N ND1 . HIS   A 1 121 ? 28.117  -50.364 11.035  1.000 31.104  0 145  HIS   A ND1 1 ? 
ATOM   822  C CD2 . HIS   A 1 121 ? 28.903  -52.290 10.403  1.000 35.703  0 145  HIS   A CD2 1 ? 
ATOM   823  C CE1 . HIS   A 1 121 ? 27.693  -51.271 11.905  1.000 35.670  0 145  HIS   A CE1 1 ? 
ATOM   824  N NE2 . HIS   A 1 121 ? 28.121  -52.451 11.523  1.000 31.581  0 145  HIS   A NE2 1 ? 
ATOM   825  N N   . SER   A 1 122 ? 29.258  -49.180 5.602   1.000 36.757  0 146  SER   A N   1 ? 
ATOM   826  C CA  . SER   A 1 122 ? 29.694  -48.165 4.654   1.000 39.907  0 146  SER   A CA  1 ? 
ATOM   827  C C   . SER   A 1 122 ? 28.492  -47.430 4.082   1.000 35.662  0 146  SER   A C   1 ? 
ATOM   828  O O   . SER   A 1 122 ? 28.663  -46.374 3.493   1.000 38.064  0 146  SER   A O   1 ? 
ATOM   829  C CB  . SER   A 1 122 ? 30.474  -48.758 3.522   1.000 40.402  0 146  SER   A CB  1 ? 
ATOM   830  O OG  . SER   A 1 122 ? 29.575  -49.472 2.683   1.000 40.886  0 146  SER   A OG  1 ? 
ATOM   831  N N   . GLU   A 1 123 ? 27.302  -48.028 4.224   1.000 33.580  0 147  GLU   A N   1 ? 
ATOM   832  C CA  . GLU   A 1 123 ? 26.048  -47.429 3.780   1.000 36.732  0 147  GLU   A CA  1 ? 
ATOM   833  C C   . GLU   A 1 123 ? 25.512  -46.397 4.780   1.000 36.305  0 147  GLU   A C   1 ? 
ATOM   834  O O   . GLU   A 1 123 ? 24.537  -45.713 4.480   1.000 40.117  0 147  GLU   A O   1 ? 
ATOM   835  C CB  . GLU   A 1 123 ? 25.007  -48.530 3.573   1.000 37.262  0 147  GLU   A CB  1 ? 
ATOM   836  C CG  . GLU   A 1 123 ? 25.386  -49.498 2.458   1.000 38.394  0 147  GLU   A CG  1 ? 
ATOM   837  C CD  . GLU   A 1 123 ? 24.423  -50.641 2.228   1.000 38.896  0 147  GLU   A CD  1 ? 
ATOM   838  O OE1 . GLU   A 1 123 ? 23.549  -50.879 3.079   1.000 40.416  0 147  GLU   A OE1 1 ? 
ATOM   839  O OE2 . GLU   A 1 123 ? 24.532  -51.278 1.179   1.000 38.153  0 147  GLU   A OE2 1 ? 
ATOM   840  N N   . ILE   A 1 124 ? 26.113  -46.303 5.974   1.000 36.710  0 148  ILE   A N   1 ? 
ATOM   841  C CA  . ILE   A 1 124 ? 25.578  -45.463 7.039   1.000 35.906  0 148  ILE   A CA  1 ? 
ATOM   842  C C   . ILE   A 1 124 ? 26.376  -44.170 7.132   1.000 33.332  0 148  ILE   A C   1 ? 
ATOM   843  O O   . ILE   A 1 124 ? 27.605  -44.204 7.168   1.000 36.335  0 148  ILE   A O   1 ? 
ATOM   844  C CB  . ILE   A 1 124 ? 25.603  -46.205 8.385   1.000 35.725  0 148  ILE   A CB  1 ? 
ATOM   845  C CG1 . ILE   A 1 124 ? 25.019  -47.616 8.254   1.000 35.562  0 148  ILE   A CG1 1 ? 
ATOM   846  C CG2 . ILE   A 1 124 ? 24.911  -45.375 9.463   1.000 38.682  0 148  ILE   A CG2 1 ? 
ATOM   847  C CD1 . ILE   A 1 124 ? 23.624  -47.682 7.644   1.000 34.740  0 148  ILE   A CD1 1 ? 
ATOM   848  N N   . ARG   A 1 125 ? 25.660  -43.049 7.251   1.000 31.689  0 149  ARG   A N   1 ? 
ATOM   849  C CA  . ARG   A 1 125 ? 26.248  -41.736 7.473   1.000 30.346  0 149  ARG   A CA  1 ? 
ATOM   850  C C   . ARG   A 1 125 ? 25.569  -41.049 8.660   1.000 29.711  0 149  ARG   A C   1 ? 
ATOM   851  O O   . ARG   A 1 125 ? 24.422  -41.332 8.994   1.000 32.525  0 149  ARG   A O   1 ? 
ATOM   852  C CB  . ARG   A 1 125 ? 26.018  -40.864 6.235   1.000 35.668  0 149  ARG   A CB  1 ? 
ATOM   853  C CG  . ARG   A 1 125 ? 26.619  -41.385 4.943   1.000 38.458  0 149  ARG   A CG  1 ? 
ATOM   854  C CD  . ARG   A 1 125 ? 28.094  -41.126 4.929   1.000 39.110  0 149  ARG   A CD  1 ? 
ATOM   855  N NE  . ARG   A 1 125 ? 28.598  -41.460 3.615   1.000 46.888  0 149  ARG   A NE  1 ? 
ATOM   856  C CZ  . ARG   A 1 125 ? 28.938  -42.680 3.210   1.000 53.065  0 149  ARG   A CZ  1 ? 
ATOM   857  N NH1 . ARG   A 1 125 ? 28.942  -43.704 4.045   1.000 51.318  0 149  ARG   A NH1 1 ? 
ATOM   858  N NH2 . ARG   A 1 125 ? 29.296  -42.871 1.954   1.000 56.309  0 149  ARG   A NH2 1 ? 
ATOM   859  N N   . ARG   A 1 126 ? 26.238  -40.065 9.253   1.000 33.148  0 150  ARG   A N   1 ? 
ATOM   860  C CA  . ARG   A 1 126 ? 25.606  -39.221 10.247  1.000 31.911  0 150  ARG   A CA  1 ? 
ATOM   861  C C   . ARG   A 1 126 ? 24.378  -38.555 9.645   1.000 32.887  0 150  ARG   A C   1 ? 
ATOM   862  O O   . ARG   A 1 126 ? 24.417  -38.092 8.508   1.000 32.493  0 150  ARG   A O   1 ? 
ATOM   863  C CB  . ARG   A 1 126 ? 26.555  -38.125 10.726  1.000 35.750  0 150  ARG   A CB  1 ? 
ATOM   864  C CG  . ARG   A 1 126 ? 26.171  -37.556 12.078  1.000 33.588  0 150  ARG   A CG  1 ? 
ATOM   865  C CD  . ARG   A 1 126 ? 27.313  -36.694 12.545  1.000 38.106  0 150  ARG   A CD  1 ? 
ATOM   866  N NE  . ARG   A 1 126 ? 26.894  -35.334 12.362  1.000 49.954  0 150  ARG   A NE  1 ? 
ATOM   867  C CZ  . ARG   A 1 126 ? 27.338  -34.495 11.455  1.000 45.289  0 150  ARG   A CZ  1 ? 
ATOM   868  N NH1 . ARG   A 1 126 ? 28.413  -34.761 10.754  1.000 48.585  0 150  ARG   A NH1 1 ? 
ATOM   869  N NH2 . ARG   A 1 126 ? 26.713  -33.350 11.299  1.000 52.282  0 150  ARG   A NH2 1 ? 
ATOM   870  N N   . GLY   A 1 127 ? 23.280  -38.538 10.406  1.000 31.033  0 151  GLY   A N   1 ? 
ATOM   871  C CA  . GLY   A 1 127 ? 22.027  -37.983 9.907   1.000 28.834  0 151  GLY   A CA  1 ? 
ATOM   872  C C   . GLY   A 1 127 ? 21.058  -39.044 9.414   1.000 25.895  0 151  GLY   A C   1 ? 
ATOM   873  O O   . GLY   A 1 127 ? 19.879  -38.772 9.291   1.000 30.597  0 151  GLY   A O   1 ? 
ATOM   874  N N   . ASP   A 1 128 ? 21.537  -40.272 9.184   1.000 28.364  0 152  ASP   A N   1 ? 
ATOM   875  C CA  . ASP   A 1 128 ? 20.670  -41.330 8.691   1.000 28.536  0 152  ASP   A CA  1 ? 
ATOM   876  C C   . ASP   A 1 128 ? 19.733  -41.784 9.793   1.000 29.480  0 152  ASP   A C   1 ? 
ATOM   877  O O   . ASP   A 1 128 ? 20.155  -41.846 10.946  1.000 26.794  0 152  ASP   A O   1 ? 
ATOM   878  C CB  . ASP   A 1 128 ? 21.476  -42.506 8.137   1.000 29.631  0 152  ASP   A CB  1 ? 
ATOM   879  C CG  . ASP   A 1 128 ? 22.212  -42.177 6.837   1.000 31.554  0 152  ASP   A CG  1 ? 
ATOM   880  O OD1 . ASP   A 1 128 ? 21.960  -41.064 6.248   1.000 29.375  0 152  ASP   A OD1 1 ? 
ATOM   881  O OD2 . ASP   A 1 128 ? 23.030  -43.025 6.420   1.000 34.671  0 152  ASP   A OD2 1 ? 
ATOM   882  N N   . VAL   A 1 129 ? 18.477  -42.112 9.407   1.000 27.329  0 153  VAL   A N   1 ? 
ATOM   883  C CA  . VAL   A 1 129 ? 17.593  -42.845 10.267  1.000 27.630  0 153  VAL   A CA  1 ? 
ATOM   884  C C   . VAL   A 1 129 ? 17.893  -44.325 10.074  1.000 33.049  0 153  VAL   A C   1 ? 
ATOM   885  O O   . VAL   A 1 129 ? 17.901  -44.811 8.946   1.000 29.527  0 153  VAL   A O   1 ? 
ATOM   886  C CB  . VAL   A 1 129 ? 16.115  -42.533 10.005  1.000 32.151  0 153  VAL   A CB  1 ? 
ATOM   887  C CG1 . VAL   A 1 129 ? 15.242  -43.292 10.996  1.000 31.552  0 153  VAL   A CG1 1 ? 
ATOM   888  C CG2 . VAL   A 1 129 ? 15.818  -41.035 10.046  1.000 28.926  0 153  VAL   A CG2 1 ? 
ATOM   889  N N   . VAL   A 1 130 ? 18.115  -45.037 11.188  1.000 29.842  0 154  VAL   A N   1 ? 
ATOM   890  C CA  . VAL   A 1 130 ? 18.592  -46.406 11.109  1.000 30.870  0 154  VAL   A CA  1 ? 
ATOM   891  C C   . VAL   A 1 130 ? 17.988  -47.236 12.233  1.000 31.595  0 154  VAL   A C   1 ? 
ATOM   892  O O   . VAL   A 1 130 ? 17.586  -46.727 13.301  1.000 28.075  0 154  VAL   A O   1 ? 
ATOM   893  C CB  . VAL   A 1 130 ? 20.130  -46.482 11.192  1.000 31.933  0 154  VAL   A CB  1 ? 
ATOM   894  C CG1 . VAL   A 1 130 ? 20.805  -45.619 10.140  1.000 34.320  0 154  VAL   A CG1 1 ? 
ATOM   895  C CG2 . VAL   A 1 130 ? 20.646  -46.107 12.574  1.000 33.223  0 154  VAL   A CG2 1 ? 
ATOM   896  N N   . GLY   A 1 131 ? 18.009  -48.549 11.968  1.000 33.258  0 155  GLY   A N   1 ? 
ATOM   897  C CA  . GLY   A 1 131 ? 17.691  -49.565 12.963  1.000 30.176  0 155  GLY   A CA  1 ? 
ATOM   898  C C   . GLY   A 1 131 ? 18.907  -50.443 13.240  1.000 32.187  0 155  GLY   A C   1 ? 
ATOM   899  O O   . GLY   A 1 131 ? 19.778  -50.610 12.385  1.000 34.761  0 155  GLY   A O   1 ? 
ATOM   900  N N   . PHE   A 1 132 ? 18.970  -50.939 14.469  1.000 29.779  0 156  PHE   A N   1 ? 
ATOM   901  C CA  . PHE   A 1 132 ? 19.999  -51.845 14.930  1.000 31.212  0 156  PHE   A CA  1 ? 
ATOM   902  C C   . PHE   A 1 132 ? 19.335  -52.964 15.718  1.000 29.337  0 156  PHE   A C   1 ? 
ATOM   903  O O   . PHE   A 1 132 ? 18.353  -52.729 16.427  1.000 31.297  0 156  PHE   A O   1 ? 
ATOM   904  C CB  . PHE   A 1 132 ? 20.989  -51.152 15.868  1.000 30.408  0 156  PHE   A CB  1 ? 
ATOM   905  C CG  . PHE   A 1 132 ? 21.933  -50.165 15.241  1.000 31.370  0 156  PHE   A CG  1 ? 
ATOM   906  C CD1 . PHE   A 1 132 ? 23.091  -50.600 14.607  1.000 27.668  0 156  PHE   A CD1 1 ? 
ATOM   907  C CD2 . PHE   A 1 132 ? 21.667  -48.802 15.284  1.000 31.316  0 156  PHE   A CD2 1 ? 
ATOM   908  C CE1 . PHE   A 1 132 ? 23.963  -49.685 14.045  1.000 29.463  0 156  PHE   A CE1 1 ? 
ATOM   909  C CE2 . PHE   A 1 132 ? 22.544  -47.890 14.712  1.000 30.435  0 156  PHE   A CE2 1 ? 
ATOM   910  C CZ  . PHE   A 1 132 ? 23.698  -48.327 14.117  1.000 30.553  0 156  PHE   A CZ  1 ? 
ATOM   911  N N   . THR   A 1 133 ? 19.914  -54.168 15.639  1.000 34.213  0 157  THR   A N   1 ? 
ATOM   912  C CA  . THR   A 1 133 ? 19.573  -55.234 16.577  1.000 33.942  0 157  THR   A CA  1 ? 
ATOM   913  C C   . THR   A 1 133 ? 20.822  -55.631 17.351  1.000 34.485  0 157  THR   A C   1 ? 
ATOM   914  O O   . THR   A 1 133 ? 21.913  -55.559 16.798  1.000 35.236  0 157  THR   A O   1 ? 
ATOM   915  C CB  . THR   A 1 133 ? 19.002  -56.453 15.855  1.000 36.086  0 157  THR   A CB  1 ? 
ATOM   916  O OG1 . THR   A 1 133 ? 20.080  -57.007 15.093  1.000 43.404  0 157  THR   A OG1 1 ? 
ATOM   917  C CG2 . THR   A 1 133 ? 17.840  -56.102 14.957  1.000 37.290  0 157  THR   A CG2 1 ? 
ATOM   918  N N   . GLY   A 1 134 ? 20.649  -56.078 18.607  1.000 32.162  0 158  GLY   A N   1 ? 
ATOM   919  C CA  . GLY   A 1 134 ? 21.775  -56.505 19.417  1.000 29.323  0 158  GLY   A CA  1 ? 
ATOM   920  C C   . GLY   A 1 134 ? 21.390  -56.743 20.881  1.000 28.901  0 158  GLY   A C   1 ? 
ATOM   921  O O   . GLY   A 1 134 ? 20.212  -56.815 21.236  1.000 29.539  0 158  GLY   A O   1 ? 
ATOM   922  N N   . PHE   A 1 135 ? 22.422  -56.796 21.724  1.000 30.719  0 159  PHE   A N   1 ? 
ATOM   923  C CA  . PHE   A 1 135 ? 22.307  -57.185 23.114  1.000 28.607  0 159  PHE   A CA  1 ? 
ATOM   924  C C   . PHE   A 1 135 ? 22.415  -55.936 23.965  1.000 28.322  0 159  PHE   A C   1 ? 
ATOM   925  O O   . PHE   A 1 135 ? 23.229  -55.066 23.693  1.000 27.753  0 159  PHE   A O   1 ? 
ATOM   926  C CB  . PHE   A 1 135 ? 23.437  -58.152 23.489  1.000 34.863  0 159  PHE   A CB  1 ? 
ATOM   927  C CG  . PHE   A 1 135 ? 23.639  -59.315 22.555  1.000 34.968  0 159  PHE   A CG  1 ? 
ATOM   928  C CD1 . PHE   A 1 135 ? 22.716  -60.344 22.495  1.000 38.265  0 159  PHE   A CD1 1 ? 
ATOM   929  C CD2 . PHE   A 1 135 ? 24.762  -59.384 21.745  1.000 37.418  0 159  PHE   A CD2 1 ? 
ATOM   930  C CE1 . PHE   A 1 135 ? 22.930  -61.431 21.659  1.000 42.203  0 159  PHE   A CE1 1 ? 
ATOM   931  C CE2 . PHE   A 1 135 ? 24.961  -60.462 20.890  1.000 39.744  0 159  PHE   A CE2 1 ? 
ATOM   932  C CZ  . PHE   A 1 135 ? 24.043  -61.483 20.842  1.000 37.895  0 159  PHE   A CZ  1 ? 
ATOM   933  N N   . PRO   A 1 136 ? 21.597  -55.795 25.024  1.000 30.990  0 160  PRO   A N   1 ? 
ATOM   934  C CA  . PRO   A 1 136 ? 21.643  -54.592 25.847  1.000 29.311  0 160  PRO   A CA  1 ? 
ATOM   935  C C   . PRO   A 1 136 ? 22.758  -54.627 26.892  1.000 31.075  0 160  PRO   A C   1 ? 
ATOM   936  O O   . PRO   A 1 136 ? 23.185  -55.683 27.343  1.000 25.797  0 160  PRO   A O   1 ? 
ATOM   937  C CB  . PRO   A 1 136 ? 20.281  -54.611 26.535  1.000 28.982  0 160  PRO   A CB  1 ? 
ATOM   938  C CG  . PRO   A 1 136 ? 19.989  -56.096 26.697  1.000 29.609  0 160  PRO   A CG  1 ? 
ATOM   939  C CD  . PRO   A 1 136 ? 20.548  -56.733 25.444  1.000 29.872  0 160  PRO   A CD  1 ? 
ATOM   940  N N   . GLY   A 1 137 ? 23.172  -53.438 27.314  1.000 29.158  0 161  GLY   A N   1 ? 
ATOM   941  C CA  . GLY   A 1 137 ? 23.993  -53.289 28.483  1.000 27.767  0 161  GLY   A CA  1 ? 
ATOM   942  C C   . GLY   A 1 137 ? 24.665  -51.924 28.531  1.000 31.616  0 161  GLY   A C   1 ? 
ATOM   943  O O   . GLY   A 1 137 ? 24.056  -50.882 28.196  1.000 28.780  0 161  GLY   A O   1 ? 
ATOM   944  N N   . LYS   A 1 138 ? 25.937  -51.978 28.948  1.000 28.330  0 162  LYS   A N   1 ? 
ATOM   945  C CA  . LYS   A 1 138 ? 26.706  -50.785 29.217  1.000 31.770  0 162  LYS   A CA  1 ? 
ATOM   946  C C   . LYS   A 1 138 ? 28.177  -51.086 28.949  1.000 31.254  0 162  LYS   A C   1 ? 
ATOM   947  O O   . LYS   A 1 138 ? 28.658  -52.154 29.314  1.000 32.041  0 162  LYS   A O   1 ? 
ATOM   948  C CB  . LYS   A 1 138 ? 26.399  -50.374 30.650  1.000 31.953  0 162  LYS   A CB  1 ? 
ATOM   949  C CG  . LYS   A 1 138 ? 26.696  -48.942 30.989  1.000 34.002  0 162  LYS   A CG  1 ? 
ATOM   950  C CD  . LYS   A 1 138 ? 26.386  -48.598 32.410  1.000 34.170  0 162  LYS   A CD  1 ? 
ATOM   951  C CE  . LYS   A 1 138 ? 24.966  -48.129 32.601  1.000 31.246  0 162  LYS   A CE  1 ? 
ATOM   952  N NZ  . LYS   A 1 138 ? 24.817  -47.540 33.957  1.000 34.655  0 162  LYS   A NZ  1 ? 
ATOM   953  N N   . SER   A 1 139 ? 28.852  -50.164 28.250  1.000 31.235  0 163  SER   A N   1 ? 
ATOM   954  C CA  . SER   A 1 139 ? 30.290  -50.274 27.974  1.000 33.105  0 163  SER   A CA  1 ? 
ATOM   955  C C   . SER   A 1 139 ? 31.054  -50.301 29.300  1.000 34.492  0 163  SER   A C   1 ? 
ATOM   956  O O   . SER   A 1 139 ? 30.516  -49.909 30.337  1.000 32.682  0 163  SER   A O   1 ? 
ATOM   957  C CB  . SER   A 1 139 ? 30.799  -49.114 27.136  1.000 29.714  0 163  SER   A CB  1 ? 
ATOM   958  O OG  . SER   A 1 139 ? 30.808  -47.898 27.913  1.000 27.662  0 163  SER   A OG  1 ? 
ATOM   959  N N   . LYS   A 1 140 ? 32.330  -50.693 29.235  1.000 41.225  0 164  LYS   A N   1 ? 
ATOM   960  C CA  . LYS   A 1 140 ? 33.184  -50.715 30.418  1.000 43.190  0 164  LYS   A CA  1 ? 
ATOM   961  C C   . LYS   A 1 140 ? 33.323  -49.303 30.975  1.000 39.729  0 164  LYS   A C   1 ? 
ATOM   962  O O   . LYS   A 1 140 ? 33.405  -49.113 32.183  1.000 41.164  0 164  LYS   A O   1 ? 
ATOM   963  C CB  . LYS   A 1 140 ? 34.575  -51.263 30.082  1.000 49.954  0 164  LYS   A CB  1 ? 
ATOM   964  C CG  . LYS   A 1 140 ? 34.676  -52.743 29.731  1.000 58.227  0 164  LYS   A CG  1 ? 
ATOM   965  C CD  . LYS   A 1 140 ? 35.686  -52.978 28.590  1.000 63.965  0 164  LYS   A CD  1 ? 
ATOM   966  C CE  . LYS   A 1 140 ? 36.565  -54.191 28.792  1.000 68.662  0 164  LYS   A CE  1 ? 
ATOM   967  N NZ  . LYS   A 1 140 ? 35.760  -55.376 29.156  1.000 74.373  0 164  LYS   A NZ  1 ? 
ATOM   968  N N   . ARG   A 1 141 ? 33.290  -48.306 30.082  1.000 40.413  0 165  ARG   A N   1 ? 
ATOM   969  C CA  . ARG   A 1 141 ? 33.378  -46.915 30.475  1.000 41.825  0 165  ARG   A CA  1 ? 
ATOM   970  C C   . ARG   A 1 141 ? 32.080  -46.404 31.101  1.000 41.392  0 165  ARG   A C   1 ? 
ATOM   971  O O   . ARG   A 1 141 ? 32.067  -45.289 31.595  1.000 41.692  0 165  ARG   A O   1 ? 
ATOM   972  C CB  . ARG   A 1 141 ? 33.798  -46.072 29.269  1.000 53.472  0 165  ARG   A CB  1 ? 
ATOM   973  C CG  . ARG   A 1 141 ? 35.299  -46.077 29.029  1.000 62.903  0 165  ARG   A CG  1 ? 
ATOM   974  C CD  . ARG   A 1 141 ? 35.673  -45.432 27.718  1.000 76.003  0 165  ARG   A CD  1 ? 
ATOM   975  N NE  . ARG   A 1 141 ? 35.354  -46.371 26.650  1.000 96.864  0 165  ARG   A NE  1 ? 
ATOM   976  C CZ  . ARG   A 1 141 ? 36.193  -46.777 25.700  1.000 104.752 0 165  ARG   A CZ  1 ? 
ATOM   977  N NH1 . ARG   A 1 141 ? 35.889  -47.834 24.964  1.000 111.391 0 165  ARG   A NH1 1 ? 
ATOM   978  N NH2 . ARG   A 1 141 ? 37.349  -46.163 25.514  1.000 106.665 0 165  ARG   A NH2 1 ? 
ATOM   979  N N   . GLY   A 1 142 ? 30.990  -47.181 31.075  1.000 40.455  0 166  GLY   A N   1 ? 
ATOM   980  C CA  . GLY   A 1 142 ? 29.756  -46.802 31.752  1.000 38.755  0 166  GLY   A CA  1 ? 
ATOM   981  C C   . GLY   A 1 142 ? 28.699  -46.157 30.847  1.000 37.686  0 166  GLY   A C   1 ? 
ATOM   982  O O   . GLY   A 1 142 ? 27.738  -45.597 31.363  1.000 34.932  0 166  GLY   A O   1 ? 
ATOM   983  N N   . GLU   A 1 143 ? 28.859  -46.275 29.520  1.000 34.892  0 167  GLU   A N   1 ? 
ATOM   984  C CA  . GLU   A 1 143 ? 27.937  -45.714 28.545  1.000 38.327  0 167  GLU   A CA  1 ? 
ATOM   985  C C   . GLU   A 1 143 ? 26.820  -46.700 28.251  1.000 32.572  0 167  GLU   A C   1 ? 
ATOM   986  O O   . GLU   A 1 143 ? 27.071  -47.828 27.825  1.000 31.692  0 167  GLU   A O   1 ? 
ATOM   987  C CB  . GLU   A 1 143 ? 28.627  -45.467 27.199  1.000 50.568  0 167  GLU   A CB  1 ? 
ATOM   988  C CG  . GLU   A 1 143 ? 29.632  -44.328 27.203  1.000 59.905  0 167  GLU   A CG  1 ? 
ATOM   989  C CD  . GLU   A 1 143 ? 28.961  -42.967 27.102  1.000 73.205  0 167  GLU   A CD  1 ? 
ATOM   990  O OE1 . GLU   A 1 143 ? 28.542  -42.597 25.974  1.000 95.602  0 167  GLU   A OE1 1 ? 
ATOM   991  O OE2 . GLU   A 1 143 ? 28.807  -42.309 28.155  1.000 65.719  0 167  GLU   A OE2 1 ? 
ATOM   992  N N   . LEU   A 1 144 ? 25.571  -46.244 28.425  1.000 33.707  0 168  LEU   A N   1 ? 
ATOM   993  C CA  . LEU   A 1 144 ? 24.417  -47.016 28.003  1.000 28.101  0 168  LEU   A CA  1 ? 
ATOM   994  C C   . LEU   A 1 144 ? 24.549  -47.337 26.516  1.000 28.000  0 168  LEU   A C   1 ? 
ATOM   995  O O   . LEU   A 1 144 ? 24.699  -46.408 25.716  1.000 25.939  0 168  LEU   A O   1 ? 
ATOM   996  C CB  . LEU   A 1 144 ? 23.173  -46.191 28.318  1.000 30.153  0 168  LEU   A CB  1 ? 
ATOM   997  C CG  . LEU   A 1 144 ? 21.844  -46.746 27.810  1.000 32.007  0 168  LEU   A CG  1 ? 
ATOM   998  C CD1 . LEU   A 1 144 ? 21.447  -48.035 28.527  1.000 34.113  0 168  LEU   A CD1 1 ? 
ATOM   999  C CD2 . LEU   A 1 144 ? 20.753  -45.705 27.955  1.000 33.349  0 168  LEU   A CD2 1 ? 
ATOM   1000 N N   . SER   A 1 145 ? 24.474  -48.633 26.165  1.000 24.114  0 169  SER   A N   1 ? 
ATOM   1001 C CA  . SER   A 1 145 ? 24.847  -49.105 24.844  1.000 27.452  0 169  SER   A CA  1 ? 
ATOM   1002 C C   . SER   A 1 145 ? 23.989  -50.293 24.416  1.000 27.744  0 169  SER   A C   1 ? 
ATOM   1003 O O   . SER   A 1 145 ? 23.445  -51.034 25.247  1.000 27.895  0 169  SER   A O   1 ? 
ATOM   1004 C CB  . SER   A 1 145 ? 26.315  -49.524 24.766  1.000 28.725  0 169  SER   A CB  1 ? 
ATOM   1005 O OG  . SER   A 1 145 ? 27.176  -48.518 25.256  1.000 30.858  0 169  SER   A OG  1 ? 
ATOM   1006 N N   . LEU   A 1 146 ? 23.939  -50.478 23.096  1.000 26.133  0 170  LEU   A N   1 ? 
ATOM   1007 C CA  . LEU   A 1 146 ? 23.520  -51.725 22.475  1.000 28.771  0 170  LEU   A CA  1 ? 
ATOM   1008 C C   . LEU   A 1 146 ? 24.733  -52.285 21.742  1.000 31.481  0 170  LEU   A C   1 ? 
ATOM   1009 O O   . LEU   A 1 146 ? 25.401  -51.564 20.999  1.000 30.464  0 170  LEU   A O   1 ? 
ATOM   1010 C CB  . LEU   A 1 146 ? 22.368  -51.472 21.490  1.000 27.393  0 170  LEU   A CB  1 ? 
ATOM   1011 C CG  . LEU   A 1 146 ? 21.706  -52.730 20.924  1.000 29.075  0 170  LEU   A CG  1 ? 
ATOM   1012 C CD1 . LEU   A 1 146 ? 20.753  -53.367 21.930  1.000 29.268  0 170  LEU   A CD1 1 ? 
ATOM   1013 C CD2 . LEU   A 1 146 ? 20.964  -52.449 19.618  1.000 29.442  0 170  LEU   A CD2 1 ? 
ATOM   1014 N N   . PHE   A 1 147 ? 24.989  -53.578 21.974  1.000 33.865  0 171  PHE   A N   1 ? 
ATOM   1015 C CA  . PHE   A 1 147 ? 26.052  -54.308 21.307  1.000 32.550  0 171  PHE   A CA  1 ? 
ATOM   1016 C C   . PHE   A 1 147 ? 25.436  -54.983 20.092  1.000 31.477  0 171  PHE   A C   1 ? 
ATOM   1017 O O   . PHE   A 1 147 ? 24.834  -56.047 20.215  1.000 29.128  0 171  PHE   A O   1 ? 
ATOM   1018 C CB  . PHE   A 1 147 ? 26.701  -55.301 22.282  1.000 31.506  0 171  PHE   A CB  1 ? 
ATOM   1019 C CG  . PHE   A 1 147 ? 27.322  -54.658 23.493  1.000 31.128  0 171  PHE   A CG  1 ? 
ATOM   1020 C CD1 . PHE   A 1 147 ? 26.543  -54.314 24.592  1.000 30.082  0 171  PHE   A CD1 1 ? 
ATOM   1021 C CD2 . PHE   A 1 147 ? 28.677  -54.344 23.515  1.000 28.154  0 171  PHE   A CD2 1 ? 
ATOM   1022 C CE1 . PHE   A 1 147 ? 27.100  -53.678 25.696  1.000 30.224  0 171  PHE   A CE1 1 ? 
ATOM   1023 C CE2 . PHE   A 1 147 ? 29.236  -53.717 24.628  1.000 30.029  0 171  PHE   A CE2 1 ? 
ATOM   1024 C CZ  . PHE   A 1 147 ? 28.452  -53.395 25.722  1.000 30.416  0 171  PHE   A CZ  1 ? 
ATOM   1025 N N   . SER   A 1 148 ? 25.630  -54.351 18.925  1.000 30.128  0 172  SER   A N   1 ? 
ATOM   1026 C CA  . SER   A 1 148 ? 24.815  -54.620 17.766  1.000 30.510  0 172  SER   A CA  1 ? 
ATOM   1027 C C   . SER   A 1 148 ? 25.279  -55.884 17.062  1.000 30.304  0 172  SER   A C   1 ? 
ATOM   1028 O O   . SER   A 1 148 ? 26.470  -56.198 17.032  1.000 27.779  0 172  SER   A O   1 ? 
ATOM   1029 C CB  . SER   A 1 148 ? 24.804  -53.448 16.806  1.000 31.625  0 172  SER   A CB  1 ? 
ATOM   1030 O OG  . SER   A 1 148 ? 26.084  -53.242 16.241  1.000 31.813  0 172  SER   A OG  1 ? 
ATOM   1031 N N   . LYS   A 1 149 ? 24.306  -56.560 16.458  1.000 28.851  0 173  LYS   A N   1 ? 
ATOM   1032 C CA  . LYS   A 1 149 ? 24.565  -57.663 15.546  1.000 32.813  0 173  LYS   A CA  1 ? 
ATOM   1033 C C   . LYS   A 1 149 ? 24.262  -57.263 14.102  1.000 34.585  0 173  LYS   A C   1 ? 
ATOM   1034 O O   . LYS   A 1 149 ? 24.700  -57.939 13.181  1.000 35.482  0 173  LYS   A O   1 ? 
ATOM   1035 C CB  . LYS   A 1 149 ? 23.726  -58.890 15.910  1.000 31.192  0 173  LYS   A CB  1 ? 
ATOM   1036 C CG  . LYS   A 1 149 ? 24.183  -59.627 17.161  1.000 38.508  0 173  LYS   A CG  1 ? 
ATOM   1037 C CD  . LYS   A 1 149 ? 23.325  -60.824 17.474  1.000 47.897  0 173  LYS   A CD  1 ? 
ATOM   1038 C CE  . LYS   A 1 149 ? 21.985  -60.443 18.057  1.000 50.025  0 173  LYS   A CE  1 ? 
ATOM   1039 N NZ  . LYS   A 1 149 ? 21.219  -61.650 18.437  1.000 55.265  0 173  LYS   A NZ  1 ? 
ATOM   1040 N N   . SER   A 1 150 ? 23.468  -56.207 13.890  1.000 33.255  0 174  SER   A N   1 ? 
ATOM   1041 C CA  . SER   A 1 150 ? 23.127  -55.779 12.536  1.000 30.899  0 174  SER   A CA  1 ? 
ATOM   1042 C C   . SER   A 1 150 ? 22.802  -54.286 12.509  1.000 34.140  0 174  SER   A C   1 ? 
ATOM   1043 O O   . SER   A 1 150 ? 22.580  -53.668 13.550  1.000 31.922  0 174  SER   A O   1 ? 
ATOM   1044 C CB  . SER   A 1 150 ? 21.983  -56.569 11.986  1.000 28.267  0 174  SER   A CB  1 ? 
ATOM   1045 O OG  . SER   A 1 150 ? 20.785  -56.372 12.732  1.000 30.697  0 174  SER   A OG  1 ? 
ATOM   1046 N N   . VAL   A 1 151 ? 22.759  -53.742 11.294  1.000 32.110  0 175  VAL   A N   1 ? 
ATOM   1047 C CA  . VAL   A 1 151 ? 22.291  -52.387 11.051  1.000 33.308  0 175  VAL   A CA  1 ? 
ATOM   1048 C C   . VAL   A 1 151 ? 21.459  -52.374 9.767   1.000 34.238  0 175  VAL   A C   1 ? 
ATOM   1049 O O   . VAL   A 1 151 ? 21.809  -53.042 8.794   1.000 38.380  0 175  VAL   A O   1 ? 
ATOM   1050 C CB  . VAL   A 1 151 ? 23.472  -51.407 10.986  1.000 38.310  0 175  VAL   A CB  1 ? 
ATOM   1051 C CG1 . VAL   A 1 151 ? 24.456  -51.799 9.884   1.000 35.842  0 175  VAL   A CG1 1 ? 
ATOM   1052 C CG2 . VAL   A 1 151 ? 22.995  -49.961 10.844  1.000 38.646  0 175  VAL   A CG2 1 ? 
ATOM   1053 N N   . VAL   A 1 152 ? 20.343  -51.633 9.796   1.000 35.721  0 176  VAL   A N   1 ? 
ATOM   1054 C CA  . VAL   A 1 152 ? 19.508  -51.381 8.641   1.000 36.488  0 176  VAL   A CA  1 ? 
ATOM   1055 C C   . VAL   A 1 152 ? 19.438  -49.878 8.399   1.000 36.718  0 176  VAL   A C   1 ? 
ATOM   1056 O O   . VAL   A 1 152 ? 19.103  -49.116 9.304   1.000 30.337  0 176  VAL   A O   1 ? 
ATOM   1057 C CB  . VAL   A 1 152 ? 18.075  -51.908 8.793   1.000 39.597  0 176  VAL   A CB  1 ? 
ATOM   1058 C CG1 . VAL   A 1 152 ? 17.368  -51.980 7.443   1.000 39.653  0 176  VAL   A CG1 1 ? 
ATOM   1059 C CG2 . VAL   A 1 152 ? 18.029  -53.260 9.456   1.000 49.521  0 176  VAL   A CG2 1 ? 
ATOM   1060 N N   . LEU   A 1 153 ? 19.686  -49.483 7.146   1.000 32.833  0 177  LEU   A N   1 ? 
ATOM   1061 C CA  . LEU   A 1 153 ? 19.391  -48.128 6.707   1.000 33.751  0 177  LEU   A CA  1 ? 
ATOM   1062 C C   . LEU   A 1 153 ? 17.893  -47.982 6.424   1.000 33.069  0 177  LEU   A C   1 ? 
ATOM   1063 O O   . LEU   A 1 153 ? 17.353  -48.651 5.535   1.000 32.936  0 177  LEU   A O   1 ? 
ATOM   1064 C CB  . LEU   A 1 153 ? 20.224  -47.850 5.456   1.000 30.417  0 177  LEU   A CB  1 ? 
ATOM   1065 C CG  . LEU   A 1 153 ? 20.071  -46.457 4.853   1.000 31.745  0 177  LEU   A CG  1 ? 
ATOM   1066 C CD1 . LEU   A 1 153 ? 20.386  -45.353 5.856   1.000 29.795  0 177  LEU   A CD1 1 ? 
ATOM   1067 C CD2 . LEU   A 1 153 ? 20.962  -46.325 3.628   1.000 31.258  0 177  LEU   A CD2 1 ? 
ATOM   1068 N N   . LEU   A 1 154 ? 17.197  -47.126 7.196   1.000 29.940  0 178  LEU   A N   1 ? 
ATOM   1069 C CA  . LEU   A 1 154 ? 15.751  -47.001 7.034   1.000 30.560  0 178  LEU   A CA  1 ? 
ATOM   1070 C C   . LEU   A 1 154 ? 15.416  -45.793 6.162   1.000 32.111  0 178  LEU   A C   1 ? 
ATOM   1071 O O   . LEU   A 1 154 ? 14.553  -45.888 5.290   1.000 36.167  0 178  LEU   A O   1 ? 
ATOM   1072 C CB  . LEU   A 1 154 ? 15.057  -46.902 8.397   1.000 29.373  0 178  LEU   A CB  1 ? 
ATOM   1073 C CG  . LEU   A 1 154 ? 15.251  -48.090 9.346   1.000 26.033  0 178  LEU   A CG  1 ? 
ATOM   1074 C CD1 . LEU   A 1 154 ? 14.664  -47.759 10.704  1.000 25.660  0 178  LEU   A CD1 1 ? 
ATOM   1075 C CD2 . LEU   A 1 154 ? 14.637  -49.367 8.785   1.000 26.471  0 178  LEU   A CD2 1 ? 
ATOM   1076 N N   . SER   A 1 155 ? 16.095  -44.667 6.421   1.000 37.090  0 179  SER   A N   1 ? 
ATOM   1077 C CA  . SER   A 1 155 ? 15.871  -43.442 5.671   1.000 33.878  0 179  SER   A CA  1 ? 
ATOM   1078 C C   . SER   A 1 155 ? 17.135  -42.586 5.697   1.000 32.456  0 179  SER   A C   1 ? 
ATOM   1079 O O   . SER   A 1 155 ? 17.476  -41.974 6.705   1.000 29.093  0 179  SER   A O   1 ? 
ATOM   1080 C CB  . SER   A 1 155 ? 14.652  -42.696 6.160   1.000 37.961  0 179  SER   A CB  1 ? 
ATOM   1081 O OG  . SER   A 1 155 ? 14.268  -41.691 5.231   1.000 38.968  0 179  SER   A OG  1 ? 
ATOM   1082 N N   . PRO   A 1 156 ? 17.902  -42.544 4.579   1.000 29.423  0 180  PRO   A N   1 ? 
ATOM   1083 C CA  . PRO   A 1 156 ? 19.166  -41.819 4.542   1.000 30.936  0 180  PRO   A CA  1 ? 
ATOM   1084 C C   . PRO   A 1 156 ? 18.954  -40.310 4.518   1.000 30.400  0 180  PRO   A C   1 ? 
ATOM   1085 O O   . PRO   A 1 156 ? 17.936  -39.834 4.003   1.000 30.597  0 180  PRO   A O   1 ? 
ATOM   1086 C CB  . PRO   A 1 156 ? 19.792  -42.293 3.219   1.000 32.077  0 180  PRO   A CB  1 ? 
ATOM   1087 C CG  . PRO   A 1 156 ? 18.573  -42.568 2.341   1.000 30.962  0 180  PRO   A CG  1 ? 
ATOM   1088 C CD  . PRO   A 1 156 ? 17.596  -43.210 3.299   1.000 29.617  0 180  PRO   A CD  1 ? 
ATOM   1089 N N   . CYS   A 1 157 ? 19.933  -39.583 5.059   1.000 30.842  0 181  CYS   A N   1 ? 
ATOM   1090 C CA  . CYS   A 1 157 ? 19.998  -38.145 4.863   1.000 35.837  0 181  CYS   A CA  1 ? 
ATOM   1091 C C   . CYS   A 1 157 ? 20.936  -37.826 3.695   1.000 34.323  0 181  CYS   A C   1 ? 
ATOM   1092 O O   . CYS   A 1 157 ? 22.087  -38.243 3.686   1.000 33.418  0 181  CYS   A O   1 ? 
ATOM   1093 C CB  . CYS   A 1 157 ? 20.446  -37.447 6.138   1.000 35.673  0 181  CYS   A CB  1 ? 
ATOM   1094 S SG  . CYS   A 1 157 ? 20.474  -35.634 6.019   1.000 39.865  0 181  CYS   A SG  1 ? 
ATOM   1095 N N   . TYR   A 1 158 ? 20.424  -37.058 2.722   1.000 35.807  0 182  TYR   A N   1 ? 
ATOM   1096 C CA  . TYR   A 1 158 ? 21.119  -36.805 1.467   1.000 34.345  0 182  TYR   A CA  1 ? 
ATOM   1097 C C   . TYR   A 1 158 ? 21.952  -35.526 1.540   1.000 35.340  0 182  TYR   A C   1 ? 
ATOM   1098 O O   . TYR   A 1 158 ? 22.463  -35.064 0.525   1.000 36.520  0 182  TYR   A O   1 ? 
ATOM   1099 C CB  . TYR   A 1 158 ? 20.101  -36.703 0.319   1.000 33.184  0 182  TYR   A CB  1 ? 
ATOM   1100 C CG  . TYR   A 1 158 ? 19.390  -37.975 -0.057  1.000 31.865  0 182  TYR   A CG  1 ? 
ATOM   1101 C CD1 . TYR   A 1 158 ? 18.310  -38.440 0.677   1.000 33.882  0 182  TYR   A CD1 1 ? 
ATOM   1102 C CD2 . TYR   A 1 158 ? 19.770  -38.713 -1.171  1.000 35.122  0 182  TYR   A CD2 1 ? 
ATOM   1103 C CE1 . TYR   A 1 158 ? 17.645  -39.603 0.321   1.000 34.216  0 182  TYR   A CE1 1 ? 
ATOM   1104 C CE2 . TYR   A 1 158 ? 19.111  -39.877 -1.536  1.000 30.194  0 182  TYR   A CE2 1 ? 
ATOM   1105 C CZ  . TYR   A 1 158 ? 18.057  -40.332 -0.783  1.000 31.628  0 182  TYR   A CZ  1 ? 
ATOM   1106 O OH  . TYR   A 1 158 ? 17.399  -41.486 -1.139  1.000 29.742  0 182  TYR   A OH  1 ? 
ATOM   1107 N N   . HIS   A 1 159 ? 22.067  -34.929 2.728   1.000 34.802  0 183  HIS   A N   1 ? 
ATOM   1108 C CA  . HIS   A 1 159 ? 22.749  -33.648 2.884   1.000 35.420  0 183  HIS   A CA  1 ? 
ATOM   1109 C C   . HIS   A 1 159 ? 23.691  -33.728 4.072   1.000 34.264  0 183  HIS   A C   1 ? 
ATOM   1110 O O   . HIS   A 1 159 ? 23.391  -34.369 5.076   1.000 35.581  0 183  HIS   A O   1 ? 
ATOM   1111 C CB  . HIS   A 1 159 ? 21.746  -32.508 3.100   1.000 33.235  0 183  HIS   A CB  1 ? 
ATOM   1112 C CG  . HIS   A 1 159 ? 20.862  -32.292 1.918   1.000 33.662  0 183  HIS   A CG  1 ? 
ATOM   1113 N ND1 . HIS   A 1 159 ? 21.232  -31.477 0.867   1.000 32.200  0 183  HIS   A ND1 1 ? 
ATOM   1114 C CD2 . HIS   A 1 159 ? 19.639  -32.761 1.622   1.000 32.559  0 183  HIS   A CD2 1 ? 
ATOM   1115 C CE1 . HIS   A 1 159 ? 20.268  -31.482 -0.040  1.000 37.312  0 183  HIS   A CE1 1 ? 
ATOM   1116 N NE2 . HIS   A 1 159 ? 19.292  -32.268 0.382   1.000 38.407  0 183  HIS   A NE2 1 ? 
ATOM   1117 N N   . MET   A 1 160 ? 24.847  -33.091 3.937   1.000 32.100  0 184  MET   A N   1 ? 
ATOM   1118 C CA  . MET   A 1 160 ? 25.758  -32.988 5.060   1.000 35.934  0 184  MET   A CA  1 ? 
ATOM   1119 C C   . MET   A 1 160 ? 25.156  -32.035 6.097   1.000 34.499  0 184  MET   A C   1 ? 
ATOM   1120 O O   . MET   A 1 160 ? 24.786  -30.907 5.773   1.000 33.431  0 184  MET   A O   1 ? 
ATOM   1121 C CB  . MET   A 1 160 ? 27.106  -32.440 4.601   1.000 38.260  0 184  MET   A CB  1 ? 
ATOM   1122 C CG  . MET   A 1 160 ? 27.758  -33.265 3.527   1.000 50.327  0 184  MET   A CG  1 ? 
ATOM   1123 S SD  . MET   A 1 160 ? 29.482  -32.712 3.286   1.000 59.824  0 184  MET   A SD  1 ? 
ATOM   1124 C CE  . MET   A 1 160 ? 30.241  -33.570 4.671   1.000 61.700  0 184  MET   A CE  1 ? 
ATOM   1125 N N   . LEU   A 1 161 ? 25.065  -32.504 7.337   1.000 32.937  0 185  LEU   A N   1 ? 
ATOM   1126 C CA  . LEU   A 1 161 ? 24.455  -31.762 8.420   1.000 33.777  0 185  LEU   A CA  1 ? 
ATOM   1127 C C   . LEU   A 1 161 ? 25.560  -31.171 9.273   1.000 33.325  0 185  LEU   A C   1 ? 
ATOM   1128 O O   . LEU   A 1 161 ? 26.619  -31.774 9.399   1.000 36.574  0 185  LEU   A O   1 ? 
ATOM   1129 C CB  . LEU   A 1 161 ? 23.639  -32.731 9.277   1.000 35.234  0 185  LEU   A CB  1 ? 
ATOM   1130 C CG  . LEU   A 1 161 ? 22.545  -33.501 8.553   1.000 38.864  0 185  LEU   A CG  1 ? 
ATOM   1131 C CD1 . LEU   A 1 161 ? 21.834  -34.462 9.495   1.000 40.530  0 185  LEU   A CD1 1 ? 
ATOM   1132 C CD2 . LEU   A 1 161 ? 21.545  -32.545 7.928   1.000 41.631  0 185  LEU   A CD2 1 ? 
ATOM   1133 N N   . PRO   A 1 162 ? 25.346  -30.029 9.953   1.000 33.539  0 186  PRO   A N   1 ? 
ATOM   1134 C CA  . PRO   A 1 162 ? 26.234  -29.639 11.047  1.000 35.176  0 186  PRO   A CA  1 ? 
ATOM   1135 C C   . PRO   A 1 162 ? 25.905  -30.512 12.256  1.000 35.617  0 186  PRO   A C   1 ? 
ATOM   1136 O O   . PRO   A 1 162 ? 24.938  -31.270 12.235  1.000 34.985  0 186  PRO   A O   1 ? 
ATOM   1137 C CB  . PRO   A 1 162 ? 25.887  -28.164 11.283  1.000 33.889  0 186  PRO   A CB  1 ? 
ATOM   1138 C CG  . PRO   A 1 162 ? 24.435  -28.079 10.873  1.000 34.248  0 186  PRO   A CG  1 ? 
ATOM   1139 C CD  . PRO   A 1 162 ? 24.262  -29.067 9.730   1.000 36.400  0 186  PRO   A CD  1 ? 
ATOM   1140 N N   . THR   A 1 163 ? 26.688  -30.385 13.323  1.000 38.982  0 187  THR   A N   1 ? 
ATOM   1141 C CA  . THR   A 1 163 ? 26.363  -31.080 14.557  1.000 39.275  0 187  THR   A CA  1 ? 
ATOM   1142 C C   . THR   A 1 163 ? 25.489  -30.204 15.456  1.000 41.934  0 187  THR   A C   1 ? 
ATOM   1143 O O   . THR   A 1 163 ? 24.997  -30.715 16.454  1.000 36.585  0 187  THR   A O   1 ? 
ATOM   1144 C CB  . THR   A 1 163 ? 27.637  -31.494 15.291  1.000 39.974  0 187  THR   A CB  1 ? 
ATOM   1145 O OG1 . THR   A 1 163 ? 28.409  -30.302 15.349  1.000 44.031  0 187  THR   A OG1 1 ? 
ATOM   1146 C CG2 . THR   A 1 163 ? 28.394  -32.592 14.578  1.000 41.187  0 187  THR   A CG2 1 ? 
ATOM   1147 N N   . ALA   A 1 164 ? 25.339  -28.902 15.117  1.000 38.990  0 188  ALA   A N   1 ? 
ATOM   1148 C CA  . ALA   A 1 164 ? 24.580  -27.955 15.920  1.000 38.680  0 188  ALA   A CA  1 ? 
ATOM   1149 C C   . ALA   A 1 164 ? 24.127  -26.776 15.055  1.000 37.569  0 188  ALA   A C   1 ? 
ATOM   1150 O O   . ALA   A 1 164 ? 24.605  -26.595 13.934  1.000 33.415  0 188  ALA   A O   1 ? 
ATOM   1151 C CB  . ALA   A 1 164 ? 25.388  -27.496 17.103  1.000 40.406  0 188  ALA   A CB  1 ? 
ATOM   1152 N N   . ILE   A 1 165 ? 23.137  -26.017 15.539  1.000 36.421  0 189  ILE   A N   1 ? 
ATOM   1153 C CA  . ILE   A 1 165 ? 22.523  -24.981 14.712  1.000 37.639  0 189  ILE   A CA  1 ? 
ATOM   1154 C C   . ILE   A 1 165 ? 23.552  -23.910 14.350  1.000 33.984  0 189  ILE   A C   1 ? 
ATOM   1155 O O   . ILE   A 1 165 ? 23.370  -23.191 13.386  1.000 32.846  0 189  ILE   A O   1 ? 
ATOM   1156 C CB  . ILE   A 1 165 ? 21.290  -24.334 15.380  1.000 39.516  0 189  ILE   A CB  1 ? 
ATOM   1157 C CG1 . ILE   A 1 165 ? 21.597  -23.849 16.809  1.000 38.004  0 189  ILE   A CG1 1 ? 
ATOM   1158 C CG2 . ILE   A 1 165 ? 20.093  -25.283 15.303  1.000 39.476  0 189  ILE   A CG2 1 ? 
ATOM   1159 C CD1 . ILE   A 1 165 ? 20.525  -22.974 17.413  1.000 37.434  0 189  ILE   A CD1 1 ? 
ATOM   1160 N N   . SER   A 1 166 ? 24.612  -23.779 15.149  1.000 39.258  0 190  SER   A N   1 ? 
ATOM   1161 C CA  . SER   A 1 166 ? 25.655  -22.797 14.890  1.000 37.251  0 190  SER   A CA  1 ? 
ATOM   1162 C C   . SER   A 1 166 ? 26.355  -23.104 13.567  1.000 36.951  0 190  SER   A C   1 ? 
ATOM   1163 O O   . SER   A 1 166 ? 26.914  -22.191 12.957  1.000 36.858  0 190  SER   A O   1 ? 
ATOM   1164 C CB  . SER   A 1 166 ? 26.626  -22.782 16.008  1.000 35.101  0 190  SER   A CB  1 ? 
ATOM   1165 O OG  . SER   A 1 166 ? 27.180  -24.078 16.085  1.000 38.807  0 190  SER   A OG  1 ? 
ATOM   1166 N N   . GLY   A 1 167 ? 26.310  -24.377 13.126  1.000 35.135  0 191  GLY   A N   1 ? 
ATOM   1167 C CA  . GLY   A 1 167 ? 26.873  -24.804 11.847  1.000 35.111  0 191  GLY   A CA  1 ? 
ATOM   1168 C C   . GLY   A 1 167 ? 26.033  -24.475 10.607  1.000 37.574  0 191  GLY   A C   1 ? 
ATOM   1169 O O   . GLY   A 1 167 ? 26.500  -24.684 9.489   1.000 44.082  0 191  GLY   A O   1 ? 
ATOM   1170 N N   . LEU   A 1 168 ? 24.807  -23.967 10.779  1.000 37.681  0 192  LEU   A N   1 ? 
ATOM   1171 C CA  . LEU   A 1 168 ? 23.945  -23.597 9.660   1.000 39.516  0 192  LEU   A CA  1 ? 
ATOM   1172 C C   . LEU   A 1 168 ? 24.467  -22.345 8.950   1.000 42.578  0 192  LEU   A C   1 ? 
ATOM   1173 O O   . LEU   A 1 168 ? 25.087  -21.491 9.581   1.000 44.232  0 192  LEU   A O   1 ? 
ATOM   1174 C CB  . LEU   A 1 168 ? 22.525  -23.350 10.193  1.000 39.273  0 192  LEU   A CB  1 ? 
ATOM   1175 C CG  . LEU   A 1 168 ? 21.809  -24.565 10.775  1.000 39.758  0 192  LEU   A CG  1 ? 
ATOM   1176 C CD1 . LEU   A 1 168 ? 20.522  -24.166 11.496  1.000 42.056  0 192  LEU   A CD1 1 ? 
ATOM   1177 C CD2 . LEU   A 1 168 ? 21.514  -25.588 9.684   1.000 40.048  0 192  LEU   A CD2 1 ? 
ATOM   1178 N N   . LYS   A 1 169 ? 24.140  -22.221 7.652   1.000 45.486  0 193  LYS   A N   1 ? 
ATOM   1179 C CA  . LYS   A 1 169 ? 24.623  -21.145 6.795   1.000 45.851  0 193  LYS   A CA  1 ? 
ATOM   1180 C C   . LYS   A 1 169 ? 24.168  -19.795 7.349   1.000 50.590  0 193  LYS   A C   1 ? 
ATOM   1181 O O   . LYS   A 1 169 ? 24.891  -18.809 7.282   1.000 52.738  0 193  LYS   A O   1 ? 
ATOM   1182 C CB  . LYS   A 1 169 ? 24.158  -21.359 5.347   1.000 44.223  0 193  LYS   A CB  1 ? 
ATOM   1183 N N   . ASP   A 1 170 ? 22.941  -19.741 7.877   1.000 54.253  0 194  ASP   A N   1 ? 
ATOM   1184 C CA  . ASP   A 1 170 ? 22.475  -18.594 8.648   1.000 51.641  0 194  ASP   A CA  1 ? 
ATOM   1185 C C   . ASP   A 1 170 ? 21.306  -19.049 9.512   1.000 46.355  0 194  ASP   A C   1 ? 
ATOM   1186 O O   . ASP   A 1 170 ? 20.672  -20.061 9.209   1.000 45.986  0 194  ASP   A O   1 ? 
ATOM   1187 C CB  . ASP   A 1 170 ? 22.088  -17.403 7.768   1.000 54.985  0 194  ASP   A CB  1 ? 
ATOM   1188 C CG  . ASP   A 1 170 ? 20.943  -17.679 6.810   1.000 63.389  0 194  ASP   A CG  1 ? 
ATOM   1189 O OD1 . ASP   A 1 170 ? 19.775  -17.682 7.264   1.000 70.418  0 194  ASP   A OD1 1 ? 
ATOM   1190 O OD2 . ASP   A 1 170 ? 21.228  -17.906 5.614   1.000 67.808  0 194  ASP   A OD2 1 ? 
ATOM   1191 N N   . GLN   A 1 171 ? 21.026  -18.284 10.572  1.000 40.957  0 195  GLN   A N   1 ? 
ATOM   1192 C CA  . GLN   A 1 171 ? 20.121  -18.728 11.627  1.000 40.659  0 195  GLN   A CA  1 ? 
ATOM   1193 C C   . GLN   A 1 171 ? 18.661  -18.757 11.155  1.000 41.042  0 195  GLN   A C   1 ? 
ATOM   1194 O O   . GLN   A 1 171 ? 17.857  -19.480 11.745  1.000 42.495  0 195  GLN   A O   1 ? 
ATOM   1195 C CB  . GLN   A 1 171 ? 20.358  -17.872 12.872  1.000 42.603  0 195  GLN   A CB  1 ? 
ATOM   1196 C CG  . GLN   A 1 171 ? 21.708  -18.157 13.546  1.000 39.365  0 195  GLN   A CG  1 ? 
ATOM   1197 C CD  . GLN   A 1 171 ? 21.875  -19.620 13.886  1.000 41.121  0 195  GLN   A CD  1 ? 
ATOM   1198 O OE1 . GLN   A 1 171 ? 21.303  -20.120 14.856  1.000 39.899  0 195  GLN   A OE1 1 ? 
ATOM   1199 N NE2 . GLN   A 1 171 ? 22.651  -20.329 13.074  1.000 39.623  0 195  GLN   A NE2 1 ? 
ATOM   1200 N N   . GLU   A 1 172 ? 18.330  -18.019 10.083  1.000 35.725  0 196  GLU   A N   1 ? 
ATOM   1201 C CA  . GLU   A 1 172 ? 17.008  -18.034 9.482   1.000 40.367  0 196  GLU   A CA  1 ? 
ATOM   1202 C C   . GLU   A 1 172 ? 16.721  -19.388 8.814   1.000 37.855  0 196  GLU   A C   1 ? 
ATOM   1203 O O   . GLU   A 1 172 ? 15.569  -19.687 8.518   1.000 36.690  0 196  GLU   A O   1 ? 
ATOM   1204 C CB  . GLU   A 1 172 ? 16.814  -16.906 8.450   1.000 42.927  0 196  GLU   A CB  1 ? 
ATOM   1205 C CG  . GLU   A 1 172 ? 16.712  -15.475 9.010   1.000 50.317  0 196  GLU   A CG  1 ? 
ATOM   1206 C CD  . GLU   A 1 172 ? 15.571  -15.037 9.942   1.000 60.166  0 196  GLU   A CD  1 ? 
ATOM   1207 O OE1 . GLU   A 1 172 ? 15.789  -14.971 11.189  1.000 58.597  0 196  GLU   A OE1 1 ? 
ATOM   1208 O OE2 . GLU   A 1 172 ? 14.495  -14.632 9.441   1.000 57.627  0 196  GLU   A OE2 1 ? 
ATOM   1209 N N   . VAL   A 1 173 ? 17.733  -20.231 8.610   1.000 34.981  0 197  VAL   A N   1 ? 
ATOM   1210 C CA  . VAL   A 1 173 ? 17.481  -21.593 8.143   1.000 37.696  0 197  VAL   A CA  1 ? 
ATOM   1211 C C   . VAL   A 1 173 ? 16.644  -22.359 9.175   1.000 31.924  0 197  VAL   A C   1 ? 
ATOM   1212 O O   . VAL   A 1 173 ? 15.855  -23.224 8.809   1.000 32.351  0 197  VAL   A O   1 ? 
ATOM   1213 C CB  . VAL   A 1 173 ? 18.792  -22.333 7.800   1.000 37.647  0 197  VAL   A CB  1 ? 
ATOM   1214 C CG1 . VAL   A 1 173 ? 18.590  -23.829 7.598   1.000 37.082  0 197  VAL   A CG1 1 ? 
ATOM   1215 C CG2 . VAL   A 1 173 ? 19.469  -21.724 6.576   1.000 33.851  0 197  VAL   A CG2 1 ? 
ATOM   1216 N N   . ARG   A 1 174 ? 16.785  -22.004 10.457  1.000 33.243  0 198  ARG   A N   1 ? 
ATOM   1217 C CA  . ARG   A 1 174 ? 16.004  -22.604 11.536  1.000 30.815  0 198  ARG   A CA  1 ? 
ATOM   1218 C C   . ARG   A 1 174 ? 14.495  -22.462 11.317  1.000 30.639  0 198  ARG   A C   1 ? 
ATOM   1219 O O   . ARG   A 1 174 ? 13.739  -23.321 11.749  1.000 28.043  0 198  ARG   A O   1 ? 
ATOM   1220 C CB  . ARG   A 1 174 ? 16.354  -21.963 12.883  1.000 32.256  0 198  ARG   A CB  1 ? 
ATOM   1221 C CG  . ARG   A 1 174 ? 17.782  -22.218 13.351  1.000 31.313  0 198  ARG   A CG  1 ? 
ATOM   1222 C CD  . ARG   A 1 174 ? 18.068  -21.492 14.649  1.000 29.523  0 198  ARG   A CD  1 ? 
ATOM   1223 N NE  . ARG   A 1 174 ? 17.179  -21.973 15.694  1.000 33.017  0 198  ARG   A NE  1 ? 
ATOM   1224 C CZ  . ARG   A 1 174 ? 16.360  -21.208 16.388  1.000 34.368  0 198  ARG   A CZ  1 ? 
ATOM   1225 N NH1 . ARG   A 1 174 ? 16.635  -19.925 16.507  1.000 34.577  0 198  ARG   A NH1 1 ? 
ATOM   1226 N NH2 . ARG   A 1 174 ? 15.314  -21.732 17.004  1.000 36.433  0 198  ARG   A NH2 1 ? 
ATOM   1227 N N   . TYR   A 1 175 ? 14.066  -21.388 10.638  1.000 28.934  0 199  TYR   A N   1 ? 
ATOM   1228 C CA  . TYR   A 1 175 ? 12.654  -21.092 10.431  1.000 31.276  0 199  TYR   A CA  1 ? 
ATOM   1229 C C   . TYR   A 1 175 ? 12.172  -21.534 9.047   1.000 30.117  0 199  TYR   A C   1 ? 
ATOM   1230 O O   . TYR   A 1 175 ? 11.015  -21.908 8.893   1.000 34.091  0 199  TYR   A O   1 ? 
ATOM   1231 C CB  . TYR   A 1 175 ? 12.410  -19.584 10.575  1.000 33.033  0 199  TYR   A CB  1 ? 
ATOM   1232 C CG  . TYR   A 1 175 ? 12.903  -18.981 11.868  1.000 33.635  0 199  TYR   A CG  1 ? 
ATOM   1233 C CD1 . TYR   A 1 175 ? 12.777  -19.646 13.078  1.000 33.154  0 199  TYR   A CD1 1 ? 
ATOM   1234 C CD2 . TYR   A 1 175 ? 13.480  -17.721 11.887  1.000 37.754  0 199  TYR   A CD2 1 ? 
ATOM   1235 C CE1 . TYR   A 1 175 ? 13.211  -19.089 14.267  1.000 33.185  0 199  TYR   A CE1 1 ? 
ATOM   1236 C CE2 . TYR   A 1 175 ? 13.922  -17.148 13.066  1.000 35.342  0 199  TYR   A CE2 1 ? 
ATOM   1237 C CZ  . TYR   A 1 175 ? 13.793  -17.836 14.254  1.000 33.579  0 199  TYR   A CZ  1 ? 
ATOM   1238 O OH  . TYR   A 1 175 ? 14.208  -17.236 15.404  1.000 37.905  0 199  TYR   A OH  1 ? 
ATOM   1239 N N   . ARG   A 1 176 ? 13.026  -21.408 8.029   1.000 29.603  0 200  ARG   A N   1 ? 
ATOM   1240 C CA  . ARG   A 1 176 ? 12.688  -21.812 6.678   1.000 31.100  0 200  ARG   A CA  1 ? 
ATOM   1241 C C   . ARG   A 1 176 ? 12.765  -23.334 6.529   1.000 31.886  0 200  ARG   A C   1 ? 
ATOM   1242 O O   . ARG   A 1 176 ? 12.124  -23.887 5.643   1.000 28.963  0 200  ARG   A O   1 ? 
ATOM   1243 C CB  . ARG   A 1 176 ? 13.663  -21.215 5.661   1.000 36.869  0 200  ARG   A CB  1 ? 
ATOM   1244 C CG  . ARG   A 1 176 ? 13.535  -19.717 5.466   1.000 43.929  0 200  ARG   A CG  1 ? 
ATOM   1245 C CD  . ARG   A 1 176 ? 14.571  -19.191 4.488   1.000 46.765  0 200  ARG   A CD  1 ? 
ATOM   1246 N NE  . ARG   A 1 176 ? 14.538  -17.740 4.441   1.000 50.820  0 200  ARG   A NE  1 ? 
ATOM   1247 C CZ  . ARG   A 1 176 ? 13.580  -17.032 3.850   1.000 54.200  0 200  ARG   A CZ  1 ? 
ATOM   1248 N NH1 . ARG   A 1 176 ? 12.613  -17.641 3.183   1.000 54.995  0 200  ARG   A NH1 1 ? 
ATOM   1249 N NH2 . ARG   A 1 176 ? 13.592  -15.711 3.914   1.000 50.790  0 200  ARG   A NH2 1 ? 
ATOM   1250 N N   . GLN   A 1 177 ? 13.571  -23.998 7.362   1.000 28.390  0 201  GLN   A N   1 ? 
ATOM   1251 C CA  . GLN   A 1 177 ? 13.685  -25.445 7.337   1.000 29.749  0 201  GLN   A CA  1 ? 
ATOM   1252 C C   . GLN   A 1 177 ? 13.623  -25.961 8.778   1.000 26.482  0 201  GLN   A C   1 ? 
ATOM   1253 O O   . GLN   A 1 177 ? 14.626  -26.384 9.364   1.000 27.961  0 201  GLN   A O   1 ? 
ATOM   1254 C CB  . GLN   A 1 177 ? 14.997  -25.863 6.666   1.000 30.075  0 201  GLN   A CB  1 ? 
ATOM   1255 C CG  . GLN   A 1 177 ? 14.997  -25.747 5.153   1.000 29.281  0 201  GLN   A CG  1 ? 
ATOM   1256 C CD  . GLN   A 1 177 ? 16.392  -25.950 4.610   1.000 31.070  0 201  GLN   A CD  1 ? 
ATOM   1257 O OE1 . GLN   A 1 177 ? 17.146  -24.996 4.472   1.000 30.974  0 201  GLN   A OE1 1 ? 
ATOM   1258 N NE2 . GLN   A 1 177 ? 16.749  -27.192 4.291   1.000 33.254  0 201  GLN   A NE2 1 ? 
ATOM   1259 N N   . ARG   A 1 178 ? 12.441  -25.843 9.365   1.000 26.925  0 202  ARG   A N   1 ? 
ATOM   1260 C CA  . ARG   A 1 178 ? 12.278  -26.017 10.794  1.000 25.570  0 202  ARG   A CA  1 ? 
ATOM   1261 C C   . ARG   A 1 178 ? 12.677  -27.429 11.220  1.000 25.215  0 202  ARG   A C   1 ? 
ATOM   1262 O O   . ARG   A 1 178 ? 13.066  -27.635 12.369  1.000 25.620  0 202  ARG   A O   1 ? 
ATOM   1263 C CB  . ARG   A 1 178 ? 10.826  -25.746 11.182  1.000 26.556  0 202  ARG   A CB  1 ? 
ATOM   1264 C CG  . ARG   A 1 178 ? 10.516  -26.075 12.641  1.000 26.535  0 202  ARG   A CG  1 ? 
ATOM   1265 C CD  . ARG   A 1 178 ? 11.235  -25.169 13.635  1.000 26.271  0 202  ARG   A CD  1 ? 
ATOM   1266 N NE  . ARG   A 1 178 ? 10.636  -23.847 13.695  1.000 26.407  0 202  ARG   A NE  1 ? 
ATOM   1267 C CZ  . ARG   A 1 178 ? 10.899  -22.926 14.617  1.000 30.082  0 202  ARG   A CZ  1 ? 
ATOM   1268 N NH1 . ARG   A 1 178 ? 11.928  -23.071 15.437  1.000 28.931  0 202  ARG   A NH1 1 ? 
ATOM   1269 N NH2 . ARG   A 1 178 ? 10.125  -21.854 14.713  1.000 29.152  0 202  ARG   A NH2 1 ? 
ATOM   1270 N N   . TYR   A 1 179 ? 12.579  -28.402 10.301  1.000 22.932  0 203  TYR   A N   1 ? 
ATOM   1271 C CA  . TYR   A 1 179 ? 12.970  -29.769 10.629  1.000 25.900  0 203  TYR   A CA  1 ? 
ATOM   1272 C C   . TYR   A 1 179 ? 14.444  -29.826 11.057  1.000 26.881  0 203  TYR   A C   1 ? 
ATOM   1273 O O   . TYR   A 1 179 ? 14.793  -30.634 11.917  1.000 24.702  0 203  TYR   A O   1 ? 
ATOM   1274 C CB  . TYR   A 1 179 ? 12.644  -30.735 9.489   1.000 27.078  0 203  TYR   A CB  1 ? 
ATOM   1275 C CG  . TYR   A 1 179 ? 13.110  -30.300 8.129   1.000 29.059  0 203  TYR   A CG  1 ? 
ATOM   1276 C CD1 . TYR   A 1 179 ? 14.419  -30.518 7.707   1.000 28.847  0 203  TYR   A CD1 1 ? 
ATOM   1277 C CD2 . TYR   A 1 179 ? 12.246  -29.624 7.276   1.000 30.459  0 203  TYR   A CD2 1 ? 
ATOM   1278 C CE1 . TYR   A 1 179 ? 14.839  -30.097 6.457   1.000 30.362  0 203  TYR   A CE1 1 ? 
ATOM   1279 C CE2 . TYR   A 1 179 ? 12.661  -29.195 6.020   1.000 28.631  0 203  TYR   A CE2 1 ? 
ATOM   1280 C CZ  . TYR   A 1 179 ? 13.960  -29.427 5.613   1.000 29.489  0 203  TYR   A CZ  1 ? 
ATOM   1281 O OH  . TYR   A 1 179 ? 14.366  -28.994 4.368   1.000 31.694  0 203  TYR   A OH  1 ? 
ATOM   1282 N N   . LEU   A 1 180 ? 15.297  -28.945 10.501  1.000 29.943  0 204  LEU   A N   1 ? 
ATOM   1283 C CA  . LEU   A 1 180 ? 16.705  -28.931 10.887  1.000 29.986  0 204  LEU   A CA  1 ? 
ATOM   1284 C C   . LEU   A 1 180 ? 16.856  -28.405 12.313  1.000 30.952  0 204  LEU   A C   1 ? 
ATOM   1285 O O   . LEU   A 1 180 ? 17.660  -28.933 13.083  1.000 28.700  0 204  LEU   A O   1 ? 
ATOM   1286 C CB  . LEU   A 1 180 ? 17.519  -28.059 9.936   1.000 30.179  0 204  LEU   A CB  1 ? 
ATOM   1287 C CG  . LEU   A 1 180 ? 17.910  -28.671 8.589   1.000 33.836  0 204  LEU   A CG  1 ? 
ATOM   1288 C CD1 . LEU   A 1 180 ? 18.620  -27.626 7.719   1.000 29.146  0 204  LEU   A CD1 1 ? 
ATOM   1289 C CD2 . LEU   A 1 180 ? 18.803  -29.878 8.781   1.000 34.582  0 204  LEU   A CD2 1 ? 
ATOM   1290 N N   . ASP   A 1 181 ? 16.109  -27.344 12.647  1.000 28.101  0 205  ASP   A N   1 ? 
ATOM   1291 C CA  . ASP   A 1 181 ? 16.152  -26.812 13.999  1.000 28.082  0 205  ASP   A CA  1 ? 
ATOM   1292 C C   . ASP   A 1 181 ? 15.715  -27.887 15.005  1.000 28.315  0 205  ASP   A C   1 ? 
ATOM   1293 O O   . ASP   A 1 181 ? 16.362  -28.115 16.021  1.000 28.519  0 205  ASP   A O   1 ? 
ATOM   1294 C CB  . ASP   A 1 181 ? 15.291  -25.563 14.087  1.000 27.990  0 205  ASP   A CB  1 ? 
ATOM   1295 C CG  . ASP   A 1 181 ? 15.485  -24.770 15.358  1.000 29.430  0 205  ASP   A CG  1 ? 
ATOM   1296 O OD1 . ASP   A 1 181 ? 16.617  -24.744 15.851  1.000 28.525  0 205  ASP   A OD1 1 ? 
ATOM   1297 O OD2 . ASP   A 1 181 ? 14.507  -24.128 15.799  1.000 33.554  0 205  ASP   A OD2 1 ? 
ATOM   1298 N N   . LEU   A 1 182 ? 14.619  -28.578 14.719  1.000 30.373  0 206  LEU   A N   1 ? 
ATOM   1299 C CA  . LEU   A 1 182 ? 14.100  -29.605 15.615  1.000 32.083  0 206  LEU   A CA  1 ? 
ATOM   1300 C C   . LEU   A 1 182 ? 15.076  -30.770 15.761  1.000 30.773  0 206  LEU   A C   1 ? 
ATOM   1301 O O   . LEU   A 1 182 ? 15.215  -31.318 16.850  1.000 31.321  0 206  LEU   A O   1 ? 
ATOM   1302 C CB  . LEU   A 1 182 ? 12.725  -30.069 15.102  1.000 32.101  0 206  LEU   A CB  1 ? 
ATOM   1303 C CG  . LEU   A 1 182 ? 11.630  -28.995 15.114  1.000 31.463  0 206  LEU   A CG  1 ? 
ATOM   1304 C CD1 . LEU   A 1 182 ? 10.386  -29.451 14.392  1.000 30.824  0 206  LEU   A CD1 1 ? 
ATOM   1305 C CD2 . LEU   A 1 182 ? 11.249  -28.574 16.535  1.000 32.651  0 206  LEU   A CD2 1 ? 
ATOM   1306 N N   . MET   A 1 183 ? 15.719  -31.144 14.655  1.000 31.990  0 207  MET   A N   1 ? 
ATOM   1307 C CA  . MET   A 1 183 ? 16.731  -32.198 14.608  1.000 37.450  0 207  MET   A CA  1 ? 
ATOM   1308 C C   . MET   A 1 183 ? 17.879  -31.917 15.574  1.000 33.164  0 207  MET   A C   1 ? 
ATOM   1309 O O   . MET   A 1 183 ? 18.340  -32.822 16.282  1.000 32.269  0 207  MET   A O   1 ? 
ATOM   1310 C CB  . MET   A 1 183 ? 17.334  -32.281 13.200  1.000 37.975  0 207  MET   A CB  1 ? 
ATOM   1311 C CG  . MET   A 1 183 ? 17.671  -33.654 12.743  1.000 44.382  0 207  MET   A CG  1 ? 
ATOM   1312 S SD  . MET   A 1 183 ? 18.152  -33.646 10.985  1.000 42.484  0 207  MET   A SD  1 ? 
ATOM   1313 C CE  . MET   A 1 183 ? 16.588  -33.172 10.260  1.000 30.926  0 207  MET   A CE  1 ? 
ATOM   1314 N N   . LEU   A 1 184 ? 18.349  -30.660 15.554  1.000 30.867  0 208  LEU   A N   1 ? 
ATOM   1315 C CA  . LEU   A 1 184 ? 19.643  -30.290 16.108  1.000 32.561  0 208  LEU   A CA  1 ? 
ATOM   1316 C C   . LEU   A 1 184 ? 19.521  -29.589 17.464  1.000 32.519  0 208  LEU   A C   1 ? 
ATOM   1317 O O   . LEU   A 1 184 ? 20.528  -29.495 18.163  1.000 29.162  0 208  LEU   A O   1 ? 
ATOM   1318 C CB  . LEU   A 1 184 ? 20.351  -29.360 15.121  1.000 32.448  0 208  LEU   A CB  1 ? 
ATOM   1319 C CG  . LEU   A 1 184 ? 20.722  -29.948 13.761  1.000 36.330  0 208  LEU   A CG  1 ? 
ATOM   1320 C CD1 . LEU   A 1 184 ? 21.257  -28.860 12.830  1.000 37.594  0 208  LEU   A CD1 1 ? 
ATOM   1321 C CD2 . LEU   A 1 184 ? 21.746  -31.061 13.911  1.000 36.304  0 208  LEU   A CD2 1 ? 
ATOM   1322 N N   . ASN   A 1 185 ? 18.321  -29.097 17.840  1.000 31.090  0 209  ASN   A N   1 ? 
ATOM   1323 C CA  . ASN   A 1 185 ? 18.230  -27.994 18.805  1.000 31.893  0 209  ASN   A CA  1 ? 
ATOM   1324 C C   . ASN   A 1 185 ? 17.156  -28.290 19.844  1.000 29.591  0 209  ASN   A C   1 ? 
ATOM   1325 O O   . ASN   A 1 185 ? 15.966  -28.084 19.617  1.000 27.385  0 209  ASN   A O   1 ? 
ATOM   1326 C CB  . ASN   A 1 185 ? 17.941  -26.651 18.125  1.000 34.661  0 209  ASN   A CB  1 ? 
ATOM   1327 C CG  . ASN   A 1 185 ? 17.867  -25.479 19.084  1.000 36.001  0 209  ASN   A CG  1 ? 
ATOM   1328 O OD1 . ASN   A 1 185 ? 18.253  -25.591 20.239  1.000 35.913  0 209  ASN   A OD1 1 ? 
ATOM   1329 N ND2 . ASN   A 1 185 ? 17.340  -24.357 18.618  1.000 38.961  0 209  ASN   A ND2 1 ? 
ATOM   1330 N N   . GLU   A 1 186 ? 17.606  -28.803 20.986  1.000 30.121  0 210  GLU   A N   1 ? 
ATOM   1331 C CA  . GLU   A 1 186 ? 16.734  -29.201 22.074  1.000 31.870  0 210  GLU   A CA  1 ? 
ATOM   1332 C C   . GLU   A 1 186 ? 15.849  -28.039 22.525  1.000 28.953  0 210  GLU   A C   1 ? 
ATOM   1333 O O   . GLU   A 1 186 ? 14.697  -28.243 22.889  1.000 28.775  0 210  GLU   A O   1 ? 
ATOM   1334 C CB  . GLU   A 1 186 ? 17.594  -29.736 23.219  1.000 33.748  0 210  GLU   A CB  1 ? 
ATOM   1335 C CG  . GLU   A 1 186 ? 16.762  -30.244 24.361  1.000 41.700  0 210  GLU   A CG  1 ? 
ATOM   1336 C CD  . GLU   A 1 186 ? 17.516  -30.651 25.613  1.000 44.931  0 210  GLU   A CD  1 ? 
ATOM   1337 O OE1 . GLU   A 1 186 ? 18.770  -30.554 25.637  1.000 47.072  0 210  GLU   A OE1 1 ? 
ATOM   1338 O OE2 . GLU   A 1 186 ? 16.830  -31.056 26.564  1.000 50.803  0 210  GLU   A OE2 1 ? 
ATOM   1339 N N   . GLU   A 1 187 ? 16.360  -26.809 22.475  1.000 33.800  0 211  GLU   A N   1 ? 
ATOM   1340 C CA  . GLU   A 1 187 ? 15.604  -25.649 22.945  1.000 33.445  0 211  GLU   A CA  1 ? 
ATOM   1341 C C   . GLU   A 1 187 ? 14.362  -25.390 22.091  1.000 30.527  0 211  GLU   A C   1 ? 
ATOM   1342 O O   . GLU   A 1 187 ? 13.316  -25.020 22.631  1.000 29.188  0 211  GLU   A O   1 ? 
ATOM   1343 C CB  . GLU   A 1 187 ? 16.487  -24.400 23.028  1.000 37.114  0 211  GLU   A CB  1 ? 
ATOM   1344 C CG  . GLU   A 1 187 ? 17.542  -24.516 24.121  1.000 42.677  0 211  GLU   A CG  1 ? 
ATOM   1345 C CD  . GLU   A 1 187 ? 16.967  -24.791 25.509  1.000 54.357  0 211  GLU   A CD  1 ? 
ATOM   1346 O OE1 . GLU   A 1 187 ? 17.476  -25.704 26.207  1.000 55.893  0 211  GLU   A OE1 1 ? 
ATOM   1347 O OE2 . GLU   A 1 187 ? 15.957  -24.126 25.870  1.000 57.362  0 211  GLU   A OE2 1 ? 
ATOM   1348 N N   . SER   A 1 188 ? 14.441  -25.644 20.780  1.000 28.353  0 212  SER   A N   1 ? 
ATOM   1349 C CA  . SER   A 1 188 ? 13.281  -25.428 19.921  1.000 29.684  0 212  SER   A CA  1 ? 
ATOM   1350 C C   . SER   A 1 188 ? 12.207  -26.452 20.257  1.000 28.136  0 212  SER   A C   1 ? 
ATOM   1351 O O   . SER   A 1 188 ? 11.031  -26.110 20.376  1.000 30.017  0 212  SER   A O   1 ? 
ATOM   1352 C CB  . SER   A 1 188 ? 13.639  -25.418 18.447  1.000 28.403  0 212  SER   A CB  1 ? 
ATOM   1353 O OG  . SER   A 1 188 ? 13.871  -26.739 17.949  1.000 37.711  0 212  SER   A OG  1 ? 
ATOM   1354 N N   . ARG   A 1 189 ? 12.618  -27.708 20.460  1.000 29.257  0 213  ARG   A N   1 ? 
ATOM   1355 C CA  . ARG   A 1 189 ? 11.663  -28.751 20.806  1.000 29.907  0 213  ARG   A CA  1 ? 
ATOM   1356 C C   . ARG   A 1 189 ? 10.977  -28.436 22.135  1.000 27.623  0 213  ARG   A C   1 ? 
ATOM   1357 O O   . ARG   A 1 189 ? 9.777   -28.654 22.267  1.000 26.780  0 213  ARG   A O   1 ? 
ATOM   1358 C CB  . ARG   A 1 189 ? 12.321  -30.131 20.857  1.000 29.574  0 213  ARG   A CB  1 ? 
ATOM   1359 C CG  . ARG   A 1 189 ? 13.012  -30.538 19.564  1.000 31.038  0 213  ARG   A CG  1 ? 
ATOM   1360 C CD  . ARG   A 1 189 ? 13.318  -32.020 19.529  1.000 32.450  0 213  ARG   A CD  1 ? 
ATOM   1361 N NE  . ARG   A 1 189 ? 14.319  -32.422 20.501  1.000 32.120  0 213  ARG   A NE  1 ? 
ATOM   1362 C CZ  . ARG   A 1 189 ? 15.638  -32.256 20.380  1.000 33.815  0 213  ARG   A CZ  1 ? 
ATOM   1363 N NH1 . ARG   A 1 189 ? 16.163  -31.720 19.303  1.000 36.011  0 213  ARG   A NH1 1 ? 
ATOM   1364 N NH2 . ARG   A 1 189 ? 16.447  -32.657 21.340  1.000 32.421  0 213  ARG   A NH2 1 ? 
ATOM   1365 N N   . LYS   A 1 190 ? 11.719  -27.916 23.112  1.000 27.528  0 214  LYS   A N   1 ? 
ATOM   1366 C CA  . LYS   A 1 190 ? 11.147  -27.586 24.410  1.000 31.074  0 214  LYS   A CA  1 ? 
ATOM   1367 C C   . LYS   A 1 190 ? 10.073  -26.498 24.276  1.000 29.825  0 214  LYS   A C   1 ? 
ATOM   1368 O O   . LYS   A 1 190 ? 9.083   -26.564 24.975  1.000 26.578  0 214  LYS   A O   1 ? 
ATOM   1369 C CB  . LYS   A 1 190 ? 12.217  -27.135 25.413  1.000 36.314  0 214  LYS   A CB  1 ? 
ATOM   1370 C CG  . LYS   A 1 190 ? 13.147  -28.230 25.895  1.000 42.204  0 214  LYS   A CG  1 ? 
ATOM   1371 C CD  . LYS   A 1 190 ? 14.144  -27.768 26.935  1.000 48.799  0 214  LYS   A CD  1 ? 
ATOM   1372 C CE  . LYS   A 1 190 ? 14.688  -28.952 27.711  1.000 61.131  0 214  LYS   A CE  1 ? 
ATOM   1373 N NZ  . LYS   A 1 190 ? 15.472  -28.539 28.899  1.000 65.872  0 214  LYS   A NZ  1 ? 
ATOM   1374 N N   . VAL   A 1 191 ? 10.254  -25.513 23.391  1.000 28.840  0 215  VAL   A N   1 ? 
ATOM   1375 C CA  . VAL   A 1 191 ? 9.292   -24.437 23.242  1.000 27.035  0 215  VAL   A CA  1 ? 
ATOM   1376 C C   . VAL   A 1 191 ? 7.944   -24.995 22.805  1.000 26.842  0 215  VAL   A C   1 ? 
ATOM   1377 O O   . VAL   A 1 191 ? 6.908   -24.595 23.339  1.000 26.453  0 215  VAL   A O   1 ? 
ATOM   1378 C CB  . VAL   A 1 191 ? 9.758   -23.374 22.236  1.000 30.973  0 215  VAL   A CB  1 ? 
ATOM   1379 C CG1 . VAL   A 1 191 ? 8.685   -22.361 21.967  1.000 34.879  0 215  VAL   A CG1 1 ? 
ATOM   1380 C CG2 . VAL   A 1 191 ? 11.014  -22.682 22.699  1.000 35.224  0 215  VAL   A CG2 1 ? 
ATOM   1381 N N   . PHE   A 1 192 ? 7.956   -25.886 21.803  1.000 25.373  0 216  PHE   A N   1 ? 
ATOM   1382 C CA  . PHE   A 1 192 ? 6.712   -26.409 21.254  1.000 27.262  0 216  PHE   A CA  1 ? 
ATOM   1383 C C   . PHE   A 1 192 ? 6.019   -27.336 22.259  1.000 27.732  0 216  PHE   A C   1 ? 
ATOM   1384 O O   . PHE   A 1 192 ? 4.787   -27.427 22.259  1.000 25.027  0 216  PHE   A O   1 ? 
ATOM   1385 C CB  . PHE   A 1 192 ? 6.978   -26.988 19.858  1.000 25.902  0 216  PHE   A CB  1 ? 
ATOM   1386 C CG  . PHE   A 1 192 ? 7.322   -25.865 18.911  1.000 25.332  0 216  PHE   A CG  1 ? 
ATOM   1387 C CD1 . PHE   A 1 192 ? 6.372   -24.910 18.591  1.000 26.807  0 216  PHE   A CD1 1 ? 
ATOM   1388 C CD2 . PHE   A 1 192 ? 8.621   -25.671 18.489  1.000 23.595  0 216  PHE   A CD2 1 ? 
ATOM   1389 C CE1 . PHE   A 1 192 ? 6.711   -23.817 17.810  1.000 27.987  0 216  PHE   A CE1 1 ? 
ATOM   1390 C CE2 . PHE   A 1 192 ? 8.968   -24.550 17.756  1.000 27.982  0 216  PHE   A CE2 1 ? 
ATOM   1391 C CZ  . PHE   A 1 192 ? 8.009   -23.637 17.402  1.000 25.219  0 216  PHE   A CZ  1 ? 
ATOM   1392 N N   . LYS   A 1 193 ? 6.801   -27.980 23.142  1.000 28.737  0 217  LYS   A N   1 ? 
ATOM   1393 C CA  . LYS   A 1 193 ? 6.216   -28.786 24.216  1.000 32.803  0 217  LYS   A CA  1 ? 
ATOM   1394 C C   . LYS   A 1 193 ? 5.631   -27.879 25.290  1.000 26.866  0 217  LYS   A C   1 ? 
ATOM   1395 O O   . LYS   A 1 193 ? 4.543   -28.135 25.761  1.000 28.697  0 217  LYS   A O   1 ? 
ATOM   1396 C CB  . LYS   A 1 193 ? 7.230   -29.752 24.827  1.000 34.837  0 217  LYS   A CB  1 ? 
ATOM   1397 C CG  . LYS   A 1 193 ? 7.616   -30.864 23.871  1.000 43.609  0 217  LYS   A CG  1 ? 
ATOM   1398 C CD  . LYS   A 1 193 ? 8.876   -31.612 24.219  1.000 49.496  0 217  LYS   A CD  1 ? 
ATOM   1399 C CE  . LYS   A 1 193 ? 8.931   -32.926 23.471  1.000 58.574  0 217  LYS   A CE  1 ? 
ATOM   1400 N NZ  . LYS   A 1 193 ? 10.296  -33.489 23.489  1.000 64.944  0 217  LYS   A NZ  1 ? 
ATOM   1401 N N   . LEU   A 1 194 ? 6.313   -26.786 25.615  1.000 27.216  0 218  LEU   A N   1 ? 
ATOM   1402 C CA  . LEU   A 1 194 ? 5.760   -25.827 26.572  1.000 28.747  0 218  LEU   A CA  1 ? 
ATOM   1403 C C   . LEU   A 1 194 ? 4.471   -25.203 26.045  1.000 26.306  0 218  LEU   A C   1 ? 
ATOM   1404 O O   . LEU   A 1 194 ? 3.520   -25.031 26.808  1.000 27.720  0 218  LEU   A O   1 ? 
ATOM   1405 C CB  . LEU   A 1 194 ? 6.809   -24.769 26.903  1.000 31.736  0 218  LEU   A CB  1 ? 
ATOM   1406 C CG  . LEU   A 1 194 ? 6.416   -23.735 27.969  1.000 36.416  0 218  LEU   A CG  1 ? 
ATOM   1407 C CD1 . LEU   A 1 194 ? 7.660   -23.193 28.676  1.000 40.872  0 218  LEU   A CD1 1 ? 
ATOM   1408 C CD2 . LEU   A 1 194 ? 5.670   -22.581 27.342  1.000 41.208  0 218  LEU   A CD2 1 ? 
ATOM   1409 N N   . ARG   A 1 195 ? 4.408   -24.940 24.728  1.000 27.328  0 219  ARG   A N   1 ? 
ATOM   1410 C CA  . ARG   A 1 195 ? 3.217   -24.365 24.115  1.000 26.320  0 219  ARG   A CA  1 ? 
ATOM   1411 C C   . ARG   A 1 195 ? 2.017   -25.294 24.292  1.000 26.635  0 219  ARG   A C   1 ? 
ATOM   1412 O O   . ARG   A 1 195 ? 0.956   -24.845 24.709  1.000 25.422  0 219  ARG   A O   1 ? 
ATOM   1413 C CB  . ARG   A 1 195 ? 3.508   -24.052 22.646  1.000 26.747  0 219  ARG   A CB  1 ? 
ATOM   1414 C CG  . ARG   A 1 195 ? 2.322   -23.525 21.864  1.000 27.662  0 219  ARG   A CG  1 ? 
ATOM   1415 C CD  . ARG   A 1 195 ? 2.771   -23.089 20.481  1.000 28.218  0 219  ARG   A CD  1 ? 
ATOM   1416 N NE  . ARG   A 1 195 ? 1.628   -22.732 19.673  1.000 29.863  0 219  ARG   A NE  1 ? 
ATOM   1417 C CZ  . ARG   A 1 195 ? 1.398   -21.529 19.169  1.000 30.874  0 219  ARG   A CZ  1 ? 
ATOM   1418 N NH1 . ARG   A 1 195 ? 2.323   -20.588 19.226  1.000 31.197  0 219  ARG   A NH1 1 ? 
ATOM   1419 N NH2 . ARG   A 1 195 ? 0.257   -21.284 18.558  1.000 30.208  0 219  ARG   A NH2 1 ? 
ATOM   1420 N N   . SER   A 1 196 ? 2.187   -26.591 23.966  1.000 27.694  0 220  SER   A N   1 ? 
ATOM   1421 C CA  . SER   A 1 196 ? 1.145   -27.579 24.170  1.000 26.017  0 220  SER   A CA  1 ? 
ATOM   1422 C C   . SER   A 1 196 ? 0.690   -27.609 25.630  1.000 24.127  0 220  SER   A C   1 ? 
ATOM   1423 O O   . SER   A 1 196 ? -0.495  -27.619 25.930  1.000 23.037  0 220  SER   A O   1 ? 
ATOM   1424 C CB  . SER   A 1 196 ? 1.636   -28.935 23.749  1.000 29.438  0 220  SER   A CB  1 ? 
ATOM   1425 O OG  . SER   A 1 196 ? 0.796   -29.964 24.266  1.000 31.904  0 220  SER   A OG  1 ? 
ATOM   1426 N N   . ARG   A 1 197 ? 1.655   -27.620 26.550  1.000 24.659  0 221  ARG   A N   1 ? 
ATOM   1427 C CA  . ARG   A 1 197 ? 1.351   -27.721 27.968  1.000 27.757  0 221  ARG   A CA  1 ? 
ATOM   1428 C C   . ARG   A 1 197 ? 0.541   -26.519 28.443  1.000 28.180  0 221  ARG   A C   1 ? 
ATOM   1429 O O   . ARG   A 1 197 ? -0.413  -26.663 29.216  1.000 28.315  0 221  ARG   A O   1 ? 
ATOM   1430 C CB  . ARG   A 1 197 ? 2.665   -27.839 28.748  1.000 28.569  0 221  ARG   A CB  1 ? 
ATOM   1431 C CG  . ARG   A 1 197 ? 2.480   -27.970 30.250  1.000 32.574  0 221  ARG   A CG  1 ? 
ATOM   1432 C CD  . ARG   A 1 197 ? 3.818   -27.939 30.960  1.000 34.985  0 221  ARG   A CD  1 ? 
ATOM   1433 N NE  . ARG   A 1 197 ? 3.585   -27.966 32.396  1.000 36.083  0 221  ARG   A NE  1 ? 
ATOM   1434 C CZ  . ARG   A 1 197 ? 4.532   -27.799 33.304  1.000 37.503  0 221  ARG   A CZ  1 ? 
ATOM   1435 N NH1 . ARG   A 1 197 ? 5.780   -27.609 32.931  1.000 43.742  0 221  ARG   A NH1 1 ? 
ATOM   1436 N NH2 . ARG   A 1 197 ? 4.239   -27.836 34.583  1.000 40.921  0 221  ARG   A NH2 1 ? 
ATOM   1437 N N   . ALA   A 1 198 ? 0.928   -25.322 27.979  1.000 26.786  0 222  ALA   A N   1 ? 
ATOM   1438 C CA  . ALA   A 1 198 ? 0.224   -24.107 28.354  1.000 26.671  0 222  ALA   A CA  1 ? 
ATOM   1439 C C   . ALA   A 1 198 ? -1.218  -24.120 27.847  1.000 24.100  0 222  ALA   A C   1 ? 
ATOM   1440 O O   . ALA   A 1 198 ? -2.122  -23.688 28.547  1.000 24.553  0 222  ALA   A O   1 ? 
ATOM   1441 C CB  . ALA   A 1 198 ? 0.955   -22.911 27.822  1.000 29.780  0 222  ALA   A CB  1 ? 
ATOM   1442 N N   . ILE   A 1 199 ? -1.433  -24.608 26.625  1.000 23.851  0 223  ILE   A N   1 ? 
ATOM   1443 C CA  . ILE   A 1 199 ? -2.765  -24.604 26.055  1.000 25.789  0 223  ILE   A CA  1 ? 
ATOM   1444 C C   . ILE   A 1 199 ? -3.624  -25.621 26.799  1.000 24.552  0 223  ILE   A C   1 ? 
ATOM   1445 O O   . ILE   A 1 199 ? -4.786  -25.324 27.085  1.000 26.339  0 223  ILE   A O   1 ? 
ATOM   1446 C CB  . ILE   A 1 199 ? -2.713  -24.792 24.520  1.000 26.617  0 223  ILE   A CB  1 ? 
ATOM   1447 C CG1 . ILE   A 1 199 ? -2.034  -23.592 23.860  1.000 27.374  0 223  ILE   A CG1 1 ? 
ATOM   1448 C CG2 . ILE   A 1 199 ? -4.101  -25.000 23.938  1.000 29.286  0 223  ILE   A CG2 1 ? 
ATOM   1449 C CD1 . ILE   A 1 199 ? -1.681  -23.806 22.401  1.000 27.857  0 223  ILE   A CD1 1 ? 
ATOM   1450 N N   . LYS   A 1 200 ? -3.061  -26.782 27.162  1.000 28.199  0 224  LYS   A N   1 ? 
ATOM   1451 C CA  . LYS   A 1 200 ? -3.776  -27.758 27.983  1.000 28.536  0 224  LYS   A CA  1 ? 
ATOM   1452 C C   . LYS   A 1 200 ? -4.225  -27.149 29.302  1.000 29.249  0 224  LYS   A C   1 ? 
ATOM   1453 O O   . LYS   A 1 200 ? -5.359  -27.366 29.754  1.000 27.602  0 224  LYS   A O   1 ? 
ATOM   1454 C CB  . LYS   A 1 200 ? -2.941  -28.980 28.375  1.000 30.844  0 224  LYS   A CB  1 ? 
ATOM   1455 C CG  . LYS   A 1 200 ? -2.757  -30.009 27.283  1.000 33.469  0 224  LYS   A CG  1 ? 
ATOM   1456 C CD  . LYS   A 1 200 ? -2.029  -31.257 27.757  1.000 34.374  0 224  LYS   A CD  1 ? 
ATOM   1457 C CE  . LYS   A 1 200 ? -1.602  -32.081 26.564  1.000 37.227  0 224  LYS   A CE  1 ? 
ATOM   1458 N NZ  . LYS   A 1 200 ? -0.599  -33.111 26.922  1.000 35.892  0 224  LYS   A NZ  1 ? 
ATOM   1459 N N   . TYR   A 1 201 ? -3.342  -26.368 29.911  1.000 27.705  0 225  TYR   A N   1 ? 
ATOM   1460 C CA  . TYR   A 1 201 ? -3.684  -25.740 31.173  1.000 29.655  0 225  TYR   A CA  1 ? 
ATOM   1461 C C   . TYR   A 1 201 ? -4.866  -24.789 31.004  1.000 28.897  0 225  TYR   A C   1 ? 
ATOM   1462 O O   . TYR   A 1 201 ? -5.741  -24.719 31.858  1.000 26.262  0 225  TYR   A O   1 ? 
ATOM   1463 C CB  . TYR   A 1 201 ? -2.474  -25.009 31.740  1.000 29.829  0 225  TYR   A CB  1 ? 
ATOM   1464 C CG  . TYR   A 1 201 ? -2.717  -24.332 33.063  1.000 27.997  0 225  TYR   A CG  1 ? 
ATOM   1465 C CD1 . TYR   A 1 201 ? -3.236  -23.055 33.103  1.000 26.586  0 225  TYR   A CD1 1 ? 
ATOM   1466 C CD2 . TYR   A 1 201 ? -2.460  -24.975 34.264  1.000 26.115  0 225  TYR   A CD2 1 ? 
ATOM   1467 C CE1 . TYR   A 1 201 ? -3.500  -22.424 34.306  1.000 26.114  0 225  TYR   A CE1 1 ? 
ATOM   1468 C CE2 . TYR   A 1 201 ? -2.665  -24.331 35.480  1.000 27.872  0 225  TYR   A CE2 1 ? 
ATOM   1469 C CZ  . TYR   A 1 201 ? -3.174  -23.051 35.498  1.000 26.092  0 225  TYR   A CZ  1 ? 
ATOM   1470 O OH  . TYR   A 1 201 ? -3.434  -22.402 36.675  1.000 30.804  0 225  TYR   A OH  1 ? 
ATOM   1471 N N   . ILE   A 1 202 ? -4.864  -24.038 29.903  1.000 29.035  0 226  ILE   A N   1 ? 
ATOM   1472 C CA  . ILE   A 1 202 ? -5.876  -23.026 29.667  1.000 28.757  0 226  ILE   A CA  1 ? 
ATOM   1473 C C   . ILE   A 1 202 ? -7.226  -23.692 29.408  1.000 26.982  0 226  ILE   A C   1 ? 
ATOM   1474 O O   . ILE   A 1 202 ? -8.245  -23.269 29.957  1.000 26.434  0 226  ILE   A O   1 ? 
ATOM   1475 C CB  . ILE   A 1 202 ? -5.433  -22.115 28.496  1.000 29.901  0 226  ILE   A CB  1 ? 
ATOM   1476 C CG1 . ILE   A 1 202 ? -4.258  -21.224 28.894  1.000 30.608  0 226  ILE   A CG1 1 ? 
ATOM   1477 C CG2 . ILE   A 1 202 ? -6.601  -21.305 27.963  1.000 27.888  0 226  ILE   A CG2 1 ? 
ATOM   1478 C CD1 . ILE   A 1 202 ? -3.507  -20.659 27.719  1.000 31.297  0 226  ILE   A CD1 1 ? 
ATOM   1479 N N   . ARG   A 1 203 ? -7.245  -24.737 28.573  1.000 27.777  0 227  ARG   A N   1 ? 
ATOM   1480 C CA  . ARG   A 1 203 ? -8.499  -25.424 28.299  1.000 27.575  0 227  ARG   A CA  1 ? 
ATOM   1481 C C   . ARG   A 1 203 ? -9.062  -25.966 29.610  1.000 28.027  0 227  ARG   A C   1 ? 
ATOM   1482 O O   . ARG   A 1 203 ? -10.253 -25.856 29.874  1.000 28.275  0 227  ARG   A O   1 ? 
ATOM   1483 C CB  . ARG   A 1 203 ? -8.324  -26.575 27.297  1.000 25.958  0 227  ARG   A CB  1 ? 
ATOM   1484 C CG  . ARG   A 1 203 ? -8.308  -26.152 25.833  1.000 27.616  0 227  ARG   A CG  1 ? 
ATOM   1485 C CD  . ARG   A 1 203 ? -8.563  -27.371 24.955  1.000 26.328  0 227  ARG   A CD  1 ? 
ATOM   1486 N NE  . ARG   A 1 203 ? -8.852  -27.029 23.566  1.000 25.600  0 227  ARG   A NE  1 ? 
ATOM   1487 C CZ  . ARG   A 1 203 ? -7.961  -26.792 22.612  1.000 25.388  0 227  ARG   A CZ  1 ? 
ATOM   1488 N NH1 . ARG   A 1 203 ? -6.673  -26.968 22.829  1.000 26.471  0 227  ARG   A NH1 1 ? 
ATOM   1489 N NH2 . ARG   A 1 203 ? -8.368  -26.364 21.427  1.000 25.153  0 227  ARG   A NH2 1 ? 
ATOM   1490 N N   . ASN   A 1 204 ? -8.216  -26.595 30.420  1.000 26.744  0 228  ASN   A N   1 ? 
ATOM   1491 C CA  . ASN   A 1 204 ? -8.688  -27.202 31.661  1.000 29.148  0 228  ASN   A CA  1 ? 
ATOM   1492 C C   . ASN   A 1 204 ? -9.270  -26.135 32.594  1.000 29.208  0 228  ASN   A C   1 ? 
ATOM   1493 O O   . ASN   A 1 204 ? -10.330 -26.344 33.206  1.000 28.207  0 228  ASN   A O   1 ? 
ATOM   1494 C CB  . ASN   A 1 204 ? -7.570  -28.005 32.324  1.000 32.883  0 228  ASN   A CB  1 ? 
ATOM   1495 C CG  . ASN   A 1 204 ? -8.008  -28.719 33.585  1.000 34.913  0 228  ASN   A CG  1 ? 
ATOM   1496 O OD1 . ASN   A 1 204 ? -7.576  -28.375 34.676  1.000 35.585  0 228  ASN   A OD1 1 ? 
ATOM   1497 N ND2 . ASN   A 1 204 ? -8.844  -29.726 33.453  1.000 40.687  0 228  ASN   A ND2 1 ? 
ATOM   1498 N N   . TYR   A 1 205 ? -8.628  -24.958 32.668  1.000 29.040  0 229  TYR   A N   1 ? 
ATOM   1499 C CA  . TYR   A 1 205 ? -9.149  -23.861 33.473  1.000 25.382  0 229  TYR   A CA  1 ? 
ATOM   1500 C C   . TYR   A 1 205 ? -10.620 -23.567 33.142  1.000 27.356  0 229  TYR   A C   1 ? 
ATOM   1501 O O   . TYR   A 1 205 ? -11.465 -23.478 34.050  1.000 25.853  0 229  TYR   A O   1 ? 
ATOM   1502 C CB  . TYR   A 1 205 ? -8.337  -22.584 33.286  1.000 27.747  0 229  TYR   A CB  1 ? 
ATOM   1503 C CG  . TYR   A 1 205 ? -8.819  -21.417 34.123  1.000 29.661  0 229  TYR   A CG  1 ? 
ATOM   1504 C CD1 . TYR   A 1 205 ? -9.738  -20.500 33.623  1.000 29.205  0 229  TYR   A CD1 1 ? 
ATOM   1505 C CD2 . TYR   A 1 205 ? -8.397  -21.258 35.430  1.000 30.144  0 229  TYR   A CD2 1 ? 
ATOM   1506 C CE1 . TYR   A 1 205 ? -10.179 -19.434 34.381  1.000 27.659  0 229  TYR   A CE1 1 ? 
ATOM   1507 C CE2 . TYR   A 1 205 ? -8.846  -20.199 36.208  1.000 32.108  0 229  TYR   A CE2 1 ? 
ATOM   1508 C CZ  . TYR   A 1 205 ? -9.743  -19.289 35.686  1.000 30.668  0 229  TYR   A CZ  1 ? 
ATOM   1509 O OH  . TYR   A 1 205 ? -10.180 -18.245 36.482  1.000 29.116  0 229  TYR   A OH  1 ? 
ATOM   1510 N N   . PHE   A 1 206 ? -10.933 -23.435 31.842  1.000 27.999  0 230  PHE   A N   1 ? 
ATOM   1511 C CA  . PHE   A 1 206 ? -12.271 -23.074 31.388  1.000 27.844  0 230  PHE   A CA  1 ? 
ATOM   1512 C C   . PHE   A 1 206 ? -13.219 -24.269 31.420  1.000 24.169  0 230  PHE   A C   1 ? 
ATOM   1513 O O   . PHE   A 1 206 ? -14.411 -24.091 31.688  1.000 28.581  0 230  PHE   A O   1 ? 
ATOM   1514 C CB  . PHE   A 1 206 ? -12.202 -22.408 30.005  1.000 30.409  0 230  PHE   A CB  1 ? 
ATOM   1515 C CG  . PHE   A 1 206 ? -11.621 -21.016 30.049  1.000 28.425  0 230  PHE   A CG  1 ? 
ATOM   1516 C CD1 . PHE   A 1 206 ? -12.405 -19.928 30.400  1.000 26.225  0 230  PHE   A CD1 1 ? 
ATOM   1517 C CD2 . PHE   A 1 206 ? -10.261 -20.814 29.846  1.000 29.485  0 230  PHE   A CD2 1 ? 
ATOM   1518 C CE1 . PHE   A 1 206 ? -11.861 -18.655 30.488  1.000 27.276  0 230  PHE   A CE1 1 ? 
ATOM   1519 C CE2 . PHE   A 1 206 ? -9.713  -19.539 29.922  1.000 29.766  0 230  PHE   A CE2 1 ? 
ATOM   1520 C CZ  . PHE   A 1 206 ? -10.510 -18.463 30.250  1.000 28.900  0 230  PHE   A CZ  1 ? 
ATOM   1521 N N   . ASP   A 1 207 ? -12.734 -25.467 31.064  1.000 25.891  0 231  ASP   A N   1 ? 
ATOM   1522 C CA  . ASP   A 1 207 ? -13.545 -26.668 31.135  1.000 28.671  0 231  ASP   A CA  1 ? 
ATOM   1523 C C   . ASP   A 1 207 ? -14.075 -26.842 32.567  1.000 32.477  0 231  ASP   A C   1 ? 
ATOM   1524 O O   . ASP   A 1 207 ? -15.256 -27.126 32.785  1.000 31.508  0 231  ASP   A O   1 ? 
ATOM   1525 C CB  . ASP   A 1 207 ? -12.774 -27.900 30.671  1.000 31.013  0 231  ASP   A CB  1 ? 
ATOM   1526 C CG  . ASP   A 1 207 ? -12.327 -27.880 29.213  1.000 36.962  0 231  ASP   A CG  1 ? 
ATOM   1527 O OD1 . ASP   A 1 207 ? -12.952 -27.161 28.403  1.000 30.593  0 231  ASP   A OD1 1 ? 
ATOM   1528 O OD2 . ASP   A 1 207 ? -11.292 -28.550 28.910  1.000 40.522  0 231  ASP   A OD2 1 ? 
ATOM   1529 N N   . ARG   A 1 208 ? -13.227 -26.590 33.562  1.000 29.516  0 232  ARG   A N   1 ? 
ATOM   1530 C CA  . ARG   A 1 208 ? -13.647 -26.790 34.940  1.000 34.891  0 232  ARG   A CA  1 ? 
ATOM   1531 C C   . ARG   A 1 208 ? -14.665 -25.733 35.349  1.000 33.865  0 232  ARG   A C   1 ? 
ATOM   1532 O O   . ARG   A 1 208 ? -15.426 -25.998 36.261  1.000 28.830  0 232  ARG   A O   1 ? 
ATOM   1533 C CB  . ARG   A 1 208 ? -12.418 -26.912 35.851  1.000 39.428  0 232  ARG   A CB  1 ? 
ATOM   1534 C CG  . ARG   A 1 208 ? -11.863 -28.338 35.835  1.000 44.980  0 232  ARG   A CG  1 ? 
ATOM   1535 C CD  . ARG   A 1 208 ? -10.483 -28.585 36.421  1.000 55.597  0 232  ARG   A CD  1 ? 
ATOM   1536 N NE  . ARG   A 1 208 ? -10.335 -28.117 37.795  1.000 71.625  0 232  ARG   A NE  1 ? 
ATOM   1537 C CZ  . ARG   A 1 208 ? -9.800  -26.944 38.168  1.000 80.322  0 232  ARG   A CZ  1 ? 
ATOM   1538 N NH1 . ARG   A 1 208 ? -9.326  -26.076 37.283  1.000 71.777  0 232  ARG   A NH1 1 ? 
ATOM   1539 N NH2 . ARG   A 1 208 ? -9.760  -26.636 39.454  1.000 87.235  0 232  ARG   A NH2 1 ? 
ATOM   1540 N N   . LEU   A 1 209 ? -14.723 -24.579 34.652  1.000 30.029  0 233  LEU   A N   1 ? 
ATOM   1541 C CA  . LEU   A 1 209 ? -15.756 -23.586 34.905  1.000 28.605  0 233  LEU   A CA  1 ? 
ATOM   1542 C C   . LEU   A 1 209 ? -17.053 -23.861 34.125  1.000 29.619  0 233  LEU   A C   1 ? 
ATOM   1543 O O   . LEU   A 1 209 ? -18.001 -23.080 34.212  1.000 29.877  0 233  LEU   A O   1 ? 
ATOM   1544 C CB  . LEU   A 1 209 ? -15.215 -22.206 34.516  1.000 32.561  0 233  LEU   A CB  1 ? 
ATOM   1545 C CG  . LEU   A 1 209 ? -14.155 -21.616 35.430  1.000 33.259  0 233  LEU   A CG  1 ? 
ATOM   1546 C CD1 . LEU   A 1 209 ? -13.718 -20.270 34.905  1.000 33.202  0 233  LEU   A CD1 1 ? 
ATOM   1547 C CD2 . LEU   A 1 209 ? -14.655 -21.508 36.861  1.000 33.465  0 233  LEU   A CD2 1 ? 
ATOM   1548 N N   . GLY   A 1 210 ? -17.115 -24.946 33.352  1.000 28.992  0 234  GLY   A N   1 ? 
ATOM   1549 C CA  . GLY   A 1 210 ? -18.326 -25.304 32.642  1.000 29.537  0 234  GLY   A CA  1 ? 
ATOM   1550 C C   . GLY   A 1 210 ? -18.410 -24.655 31.263  1.000 29.463  0 234  GLY   A C   1 ? 
ATOM   1551 O O   . GLY   A 1 210 ? -19.489 -24.577 30.682  1.000 28.596  0 234  GLY   A O   1 ? 
ATOM   1552 N N   . PHE   A 1 211 ? -17.278 -24.217 30.707  1.000 25.951  0 235  PHE   A N   1 ? 
ATOM   1553 C CA  . PHE   A 1 211 ? -17.320 -23.649 29.374  1.000 25.516  0 235  PHE   A CA  1 ? 
ATOM   1554 C C   . PHE   A 1 211 ? -17.500 -24.737 28.329  1.000 26.124  0 235  PHE   A C   1 ? 
ATOM   1555 O O   . PHE   A 1 211 ? -17.102 -25.867 28.544  1.000 27.732  0 235  PHE   A O   1 ? 
ATOM   1556 C CB  . PHE   A 1 211 ? -16.055 -22.871 29.046  1.000 23.801  0 235  PHE   A CB  1 ? 
ATOM   1557 C CG  . PHE   A 1 211 ? -16.083 -21.457 29.550  1.000 22.498  0 235  PHE   A CG  1 ? 
ATOM   1558 C CD1 . PHE   A 1 211 ? -16.048 -21.190 30.909  1.000 22.129  0 235  PHE   A CD1 1 ? 
ATOM   1559 C CD2 . PHE   A 1 211 ? -16.152 -20.404 28.656  1.000 22.654  0 235  PHE   A CD2 1 ? 
ATOM   1560 C CE1 . PHE   A 1 211 ? -16.065 -19.883 31.365  1.000 24.958  0 235  PHE   A CE1 1 ? 
ATOM   1561 C CE2 . PHE   A 1 211 ? -16.211 -19.102 29.119  1.000 23.771  0 235  PHE   A CE2 1 ? 
ATOM   1562 C CZ  . PHE   A 1 211 ? -16.167 -18.843 30.470  1.000 23.889  0 235  PHE   A CZ  1 ? 
ATOM   1563 N N   . LEU   A 1 212 ? -18.104 -24.347 27.199  1.000 27.281  0 236  LEU   A N   1 ? 
ATOM   1564 C CA  . LEU   A 1 212 ? -18.179 -25.164 26.001  1.000 27.479  0 236  LEU   A CA  1 ? 
ATOM   1565 C C   . LEU   A 1 212 ? -17.252 -24.594 24.926  1.000 26.955  0 236  LEU   A C   1 ? 
ATOM   1566 O O   . LEU   A 1 212 ? -17.391 -23.438 24.524  1.000 23.156  0 236  LEU   A O   1 ? 
ATOM   1567 C CB  . LEU   A 1 212 ? -19.633 -25.182 25.510  1.000 30.694  0 236  LEU   A CB  1 ? 
ATOM   1568 C CG  . LEU   A 1 212 ? -19.866 -25.893 24.176  1.000 31.280  0 236  LEU   A CG  1 ? 
ATOM   1569 C CD1 . LEU   A 1 212 ? -19.674 -27.399 24.314  1.000 33.748  0 236  LEU   A CD1 1 ? 
ATOM   1570 C CD2 . LEU   A 1 212 ? -21.250 -25.578 23.637  1.000 34.309  0 236  LEU   A CD2 1 ? 
ATOM   1571 N N   . GLU   A 1 213 ? -16.378 -25.460 24.399  1.000 29.286  0 237  GLU   A N   1 ? 
ATOM   1572 C CA  . GLU   A 1 213 ? -15.518 -25.099 23.289  1.000 26.000  0 237  GLU   A CA  1 ? 
ATOM   1573 C C   . GLU   A 1 213 ? -16.314 -25.158 21.994  1.000 29.025  0 237  GLU   A C   1 ? 
ATOM   1574 O O   . GLU   A 1 213 ? -16.964 -26.165 21.717  1.000 32.060  0 237  GLU   A O   1 ? 
ATOM   1575 C CB  . GLU   A 1 213 ? -14.308 -26.008 23.185  1.000 23.893  0 237  GLU   A CB  1 ? 
ATOM   1576 C CG  . GLU   A 1 213 ? -13.367 -25.572 22.091  1.000 26.249  0 237  GLU   A CG  1 ? 
ATOM   1577 C CD  . GLU   A 1 213 ? -11.985 -26.205 22.029  1.000 28.636  0 237  GLU   A CD  1 ? 
ATOM   1578 O OE1 . GLU   A 1 213 ? -11.628 -26.971 22.943  1.000 27.818  0 237  GLU   A OE1 1 ? 
ATOM   1579 O OE2 . GLU   A 1 213 ? -11.270 -25.941 21.003  1.000 30.736  0 237  GLU   A OE2 1 ? 
ATOM   1580 N N   . VAL   A 1 214 ? -16.165 -24.113 21.161  1.000 26.561  0 238  VAL   A N   1 ? 
ATOM   1581 C CA  . VAL   A 1 214 ? -16.900 -24.030 19.910  1.000 25.554  0 238  VAL   A CA  1 ? 
ATOM   1582 C C   . VAL   A 1 214 ? -15.941 -23.701 18.762  1.000 25.877  0 238  VAL   A C   1 ? 
ATOM   1583 O O   . VAL   A 1 214 ? -14.770 -23.369 18.975  1.000 26.394  0 238  VAL   A O   1 ? 
ATOM   1584 C CB  . VAL   A 1 214 ? -18.025 -22.994 20.017  1.000 28.330  0 238  VAL   A CB  1 ? 
ATOM   1585 C CG1 . VAL   A 1 214 ? -19.029 -23.352 21.108  1.000 29.656  0 238  VAL   A CG1 1 ? 
ATOM   1586 C CG2 . VAL   A 1 214 ? -17.483 -21.573 20.231  1.000 27.813  0 238  VAL   A CG2 1 ? 
ATOM   1587 N N   . GLU   A 1 215 ? -16.425 -23.913 17.537  1.000 25.154  0 239  GLU   A N   1 ? 
ATOM   1588 C CA  . GLU   A 1 215 ? -15.705 -23.529 16.332  1.000 27.487  0 239  GLU   A CA  1 ? 
ATOM   1589 C C   . GLU   A 1 215 ? -16.630 -22.671 15.480  1.000 26.447  0 239  GLU   A C   1 ? 
ATOM   1590 O O   . GLU   A 1 215 ? -17.750 -23.086 15.182  1.000 27.633  0 239  GLU   A O   1 ? 
ATOM   1591 C CB  . GLU   A 1 215 ? -15.228 -24.730 15.519  1.000 30.912  0 239  GLU   A CB  1 ? 
ATOM   1592 C CG  . GLU   A 1 215 ? -14.146 -25.556 16.178  1.000 33.906  0 239  GLU   A CG  1 ? 
ATOM   1593 C CD  . GLU   A 1 215 ? -13.818 -26.838 15.426  1.000 34.428  0 239  GLU   A CD  1 ? 
ATOM   1594 O OE1 . GLU   A 1 215 ? -13.052 -26.762 14.424  1.000 35.615  0 239  GLU   A OE1 1 ? 
ATOM   1595 O OE2 . GLU   A 1 215 ? -14.334 -27.898 15.846  1.000 31.270  0 239  GLU   A OE2 1 ? 
ATOM   1596 N N   . THR   A 1 216 ? -16.152 -21.485 15.099  1.000 25.052  0 240  THR   A N   1 ? 
ATOM   1597 C CA  . THR   A 1 216 ? -16.936 -20.587 14.269  1.000 25.321  0 240  THR   A CA  1 ? 
ATOM   1598 C C   . THR   A 1 216 ? -16.184 -20.343 12.961  1.000 26.351  0 240  THR   A C   1 ? 
ATOM   1599 O O   . THR   A 1 216 ? -15.001 -20.649 12.853  1.000 26.376  0 240  THR   A O   1 ? 
ATOM   1600 C CB  . THR   A 1 216 ? -17.280 -19.314 15.048  1.000 25.274  0 240  THR   A CB  1 ? 
ATOM   1601 O OG1 . THR   A 1 216 ? -16.054 -18.649 15.305  1.000 26.014  0 240  THR   A OG1 1 ? 
ATOM   1602 C CG2 . THR   A 1 216 ? -17.993 -19.592 16.346  1.000 27.546  0 240  THR   A CG2 1 ? 
ATOM   1603 N N   . PRO   A 1 217 ? -16.846 -19.842 11.896  1.000 27.919  0 241  PRO   A N   1 ? 
ATOM   1604 C CA  . PRO   A 1 217 ? -16.216 -19.788 10.574  1.000 28.918  0 241  PRO   A CA  1 ? 
ATOM   1605 C C   . PRO   A 1 217 ? -14.950 -18.939 10.477  1.000 26.210  0 241  PRO   A C   1 ? 
ATOM   1606 O O   . PRO   A 1 217 ? -14.869 -17.836 11.027  1.000 24.898  0 241  PRO   A O   1 ? 
ATOM   1607 C CB  . PRO   A 1 217 ? -17.305 -19.153 9.694   1.000 31.024  0 241  PRO   A CB  1 ? 
ATOM   1608 C CG  . PRO   A 1 217 ? -18.594 -19.468 10.417  1.000 31.865  0 241  PRO   A CG  1 ? 
ATOM   1609 C CD  . PRO   A 1 217 ? -18.234 -19.342 11.884  1.000 30.767  0 241  PRO   A CD  1 ? 
ATOM   1610 N N   . MET   A 1 218 ? -13.971 -19.471 9.744   1.000 24.810  0 242  MET   A N   1 ? 
ATOM   1611 C CA  . MET   A 1 218 ? -12.783 -18.719 9.378   1.000 28.240  0 242  MET   A CA  1 ? 
ATOM   1612 C C   . MET   A 1 218 ? -12.953 -18.046 8.016   1.000 28.633  0 242  MET   A C   1 ? 
ATOM   1613 O O   . MET   A 1 218 ? -12.209 -17.114 7.710   1.000 26.096  0 242  MET   A O   1 ? 
ATOM   1614 C CB  . MET   A 1 218 ? -11.522 -19.580 9.371   1.000 27.464  0 242  MET   A CB  1 ? 
ATOM   1615 C CG  . MET   A 1 218 ? -11.030 -19.863 10.789  1.000 31.083  0 242  MET   A CG  1 ? 
ATOM   1616 S SD  . MET   A 1 218 ? -9.775  -21.116 10.781  1.000 31.536  0 242  MET   A SD  1 ? 
ATOM   1617 C CE  . MET   A 1 218 ? -9.344  -21.168 12.514  1.000 38.964  0 242  MET   A CE  1 ? 
ATOM   1618 N N   . LEU   A 1 219 ? -13.954 -18.505 7.252   1.000 28.830  0 243  LEU   A N   1 ? 
ATOM   1619 C CA  . LEU   A 1 219 ? -14.403 -17.838 6.035   1.000 30.086  0 243  LEU   A CA  1 ? 
ATOM   1620 C C   . LEU   A 1 219 ? -15.632 -17.022 6.404   1.000 30.944  0 243  LEU   A C   1 ? 
ATOM   1621 O O   . LEU   A 1 219 ? -16.549 -17.570 7.008   1.000 31.316  0 243  LEU   A O   1 ? 
ATOM   1622 C CB  . LEU   A 1 219 ? -14.773 -18.873 4.974   1.000 28.477  0 243  LEU   A CB  1 ? 
ATOM   1623 C CG  . LEU   A 1 219 ? -13.649 -19.795 4.508   1.000 30.540  0 243  LEU   A CG  1 ? 
ATOM   1624 C CD1 . LEU   A 1 219 ? -14.175 -20.903 3.609   1.000 35.563  0 243  LEU   A CD1 1 ? 
ATOM   1625 C CD2 . LEU   A 1 219 ? -12.571 -19.040 3.789   1.000 31.468  0 243  LEU   A CD2 1 ? 
ATOM   1626 N N   . ASN   A 1 220 ? -15.600 -15.730 6.071   1.000 30.212  0 244  ASN   A N   1 ? 
ATOM   1627 C CA  . ASN   A 1 220 ? -16.591 -14.759 6.509   1.000 33.993  0 244  ASN   A CA  1 ? 
ATOM   1628 C C   . ASN   A 1 220 ? -17.114 -13.988 5.284   1.000 34.211  0 244  ASN   A C   1 ? 
ATOM   1629 O O   . ASN   A 1 220 ? -16.322 -13.529 4.474   1.000 31.121  0 244  ASN   A O   1 ? 
ATOM   1630 C CB  . ASN   A 1 220 ? -15.979 -13.759 7.512   1.000 32.086  0 244  ASN   A CB  1 ? 
ATOM   1631 C CG  . ASN   A 1 220 ? -15.592 -14.317 8.873   1.000 34.064  0 244  ASN   A CG  1 ? 
ATOM   1632 O OD1 . ASN   A 1 220 ? -15.694 -15.524 9.156   1.000 28.945  0 244  ASN   A OD1 1 ? 
ATOM   1633 N ND2 . ASN   A 1 220 ? -15.212 -13.417 9.768   1.000 31.745  0 244  ASN   A ND2 1 ? 
ATOM   1634 N N   . MET   A 1 221 ? -18.437 -13.820 5.154   1.000 33.630  0 245  MET   A N   1 ? 
ATOM   1635 C CA  . MET   A 1 221 ? -19.027 -12.894 4.193   1.000 37.465  0 245  MET   A CA  1 ? 
ATOM   1636 C C   . MET   A 1 221 ? -18.599 -11.450 4.474   1.000 31.774  0 245  MET   A C   1 ? 
ATOM   1637 O O   . MET   A 1 221 ? -18.376 -10.678 3.549   1.000 31.911  0 245  MET   A O   1 ? 
ATOM   1638 C CB  . MET   A 1 221 ? -20.551 -12.933 4.314   1.000 40.570  0 245  MET   A CB  1 ? 
ATOM   1639 C CG  . MET   A 1 221 ? -21.156 -14.214 3.814   1.000 49.453  0 245  MET   A CG  1 ? 
ATOM   1640 S SD  . MET   A 1 221 ? -21.164 -14.260 2.029   1.000 61.639  0 245  MET   A SD  1 ? 
ATOM   1641 C CE  . MET   A 1 221 ? -22.707 -15.128 1.746   1.000 61.244  0 245  MET   A CE  1 ? 
ATOM   1642 N N   . ILE   A 1 222 ? -18.556 -11.095 5.765   1.000 30.184  0 246  ILE   A N   1 ? 
ATOM   1643 C CA  . ILE   A 1 222 ? -18.144 -9.783  6.261   1.000 34.542  0 246  ILE   A CA  1 ? 
ATOM   1644 C C   . ILE   A 1 222 ? -17.131 -10.004 7.385   1.000 36.791  0 246  ILE   A C   1 ? 
ATOM   1645 O O   . ILE   A 1 222 ? -17.379 -10.782 8.311   1.000 41.136  0 246  ILE   A O   1 ? 
ATOM   1646 C CB  . ILE   A 1 222 ? -19.339 -8.985  6.812   1.000 36.877  0 246  ILE   A CB  1 ? 
ATOM   1647 C CG1 . ILE   A 1 222 ? -20.497 -8.906  5.812   1.000 40.800  0 246  ILE   A CG1 1 ? 
ATOM   1648 C CG2 . ILE   A 1 222 ? -18.908 -7.600  7.249   1.000 39.631  0 246  ILE   A CG2 1 ? 
ATOM   1649 C CD1 . ILE   A 1 222 ? -21.826 -8.459  6.410   1.000 47.601  0 246  ILE   A CD1 1 ? 
ATOM   1650 N N   . TYR   A 1 223 ? -16.015 -9.278  7.334   1.000 31.185  0 247  TYR   A N   1 ? 
ATOM   1651 C CA  . TYR   A 1 223 ? -15.015 -9.400  8.372   1.000 29.244  0 247  TYR   A CA  1 ? 
ATOM   1652 C C   . TYR   A 1 223 ? -15.314 -8.387  9.469   1.000 28.793  0 247  TYR   A C   1 ? 
ATOM   1653 O O   . TYR   A 1 223 ? -15.876 -7.338  9.210   1.000 29.890  0 247  TYR   A O   1 ? 
ATOM   1654 C CB  . TYR   A 1 223 ? -13.605 -9.227  7.788   1.000 26.323  0 247  TYR   A CB  1 ? 
ATOM   1655 C CG  . TYR   A 1 223 ? -13.310 -7.856  7.243   1.000 26.073  0 247  TYR   A CG  1 ? 
ATOM   1656 C CD1 . TYR   A 1 223 ? -13.688 -7.493  5.962   1.000 25.790  0 247  TYR   A CD1 1 ? 
ATOM   1657 C CD2 . TYR   A 1 223 ? -12.649 -6.910  8.006   1.000 27.518  0 247  TYR   A CD2 1 ? 
ATOM   1658 C CE1 . TYR   A 1 223 ? -13.415 -6.232  5.457   1.000 27.801  0 247  TYR   A CE1 1 ? 
ATOM   1659 C CE2 . TYR   A 1 223 ? -12.391 -5.639  7.523   1.000 26.717  0 247  TYR   A CE2 1 ? 
ATOM   1660 C CZ  . TYR   A 1 223 ? -12.756 -5.302  6.244   1.000 30.003  0 247  TYR   A CZ  1 ? 
ATOM   1661 O OH  . TYR   A 1 223 ? -12.478 -4.052  5.759   1.000 37.373  0 247  TYR   A OH  1 ? 
ATOM   1662 N N   . GLY   A 1 224 ? -14.938 -8.729  10.703  1.000 27.733  0 248  GLY   A N   1 ? 
ATOM   1663 C CA  . GLY   A 1 224 ? -15.106 -7.827  11.822  1.000 30.525  0 248  GLY   A CA  1 ? 
ATOM   1664 C C   . GLY   A 1 224 ? -14.550 -8.411  13.120  1.000 29.749  0 248  GLY   A C   1 ? 
ATOM   1665 O O   . GLY   A 1 224 ? -14.027 -9.523  13.131  1.000 28.379  0 248  GLY   A O   1 ? 
ATOM   1666 N N   . GLY   A 1 225 ? -14.670 -7.611  14.185  1.000 30.160  0 249  GLY   A N   1 ? 
ATOM   1667 C CA  . GLY   A 1 225 ? -14.360 -8.015  15.549  1.000 30.567  0 249  GLY   A CA  1 ? 
ATOM   1668 C C   . GLY   A 1 225 ? -12.961 -7.572  15.966  1.000 30.436  0 249  GLY   A C   1 ? 
ATOM   1669 O O   . GLY   A 1 225 ? -12.505 -7.968  17.033  1.000 27.281  0 249  GLY   A O   1 ? 
ATOM   1670 N N   . ALA   A 1 226 ? -12.278 -6.810  15.091  1.000 28.448  0 250  ALA   A N   1 ? 
ATOM   1671 C CA  . ALA   A 1 226 ? -10.962 -6.290  15.400  1.000 29.577  0 250  ALA   A CA  1 ? 
ATOM   1672 C C   . ALA   A 1 226 ? -10.639 -5.163  14.433  1.000 30.266  0 250  ALA   A C   1 ? 
ATOM   1673 O O   . ALA   A 1 226 ? -11.394 -4.921  13.489  1.000 29.363  0 250  ALA   A O   1 ? 
ATOM   1674 C CB  . ALA   A 1 226 ? -9.934  -7.379  15.321  1.000 28.381  0 250  ALA   A CB  1 ? 
ATOM   1675 N N   . ALA   A 1 227 ? -9.496  -4.514  14.681  1.000 30.129  0 251  ALA   A N   1 ? 
ATOM   1676 C CA  . ALA   A 1 227 ? -9.002  -3.438  13.838  1.000 32.217  0 251  ALA   A CA  1 ? 
ATOM   1677 C C   . ALA   A 1 227 ? -7.833  -3.980  13.030  1.000 30.146  0 251  ALA   A C   1 ? 
ATOM   1678 O O   . ALA   A 1 227 ? -6.696  -4.004  13.489  1.000 32.411  0 251  ALA   A O   1 ? 
ATOM   1679 C CB  . ALA   A 1 227 ? -8.607  -2.242  14.694  1.000 29.607  0 251  ALA   A CB  1 ? 
ATOM   1680 N N   . ALA   A 1 228 ? -8.119  -4.441  11.823  1.000 28.035  0 252  ALA   A N   1 ? 
ATOM   1681 C CA  . ALA   A 1 228 ? -7.116  -5.131  11.049  1.000 28.513  0 252  ALA   A CA  1 ? 
ATOM   1682 C C   . ALA   A 1 228 ? -7.557  -5.228  9.600   1.000 27.068  0 252  ALA   A C   1 ? 
ATOM   1683 O O   . ALA   A 1 228 ? -8.740  -5.316  9.300   1.000 27.596  0 252  ALA   A O   1 ? 
ATOM   1684 C CB  . ALA   A 1 228 ? -6.934  -6.519  11.602  1.000 29.750  0 252  ALA   A CB  1 ? 
ATOM   1685 N N   . ARG   A 1 229 ? -6.573  -5.306  8.720   1.000 25.469  0 253  ARG   A N   1 ? 
ATOM   1686 C CA  . ARG   A 1 229 ? -6.843  -5.481  7.317   1.000 27.788  0 253  ARG   A CA  1 ? 
ATOM   1687 C C   . ARG   A 1 229 ? -7.006  -6.970  7.051   1.000 27.745  0 253  ARG   A C   1 ? 
ATOM   1688 O O   . ARG   A 1 229 ? -6.242  -7.764  7.561   1.000 27.628  0 253  ARG   A O   1 ? 
ATOM   1689 C CB  . ARG   A 1 229 ? -5.694  -4.916  6.489   1.000 28.596  0 253  ARG   A CB  1 ? 
ATOM   1690 C CG  . ARG   A 1 229 ? -5.996  -4.970  5.007   1.000 32.717  0 253  ARG   A CG  1 ? 
ATOM   1691 C CD  . ARG   A 1 229 ? -4.792  -4.507  4.250   1.000 36.129  0 253  ARG   A CD  1 ? 
ATOM   1692 N NE  . ARG   A 1 229 ? -5.168  -4.383  2.862   1.000 43.960  0 253  ARG   A NE  1 ? 
ATOM   1693 C CZ  . ARG   A 1 229 ? -4.492  -3.677  1.964   1.000 47.256  0 253  ARG   A CZ  1 ? 
ATOM   1694 N NH1 . ARG   A 1 229 ? -3.385  -3.047  2.311   1.000 49.643  0 253  ARG   A NH1 1 ? 
ATOM   1695 N NH2 . ARG   A 1 229 ? -4.922  -3.637  0.717   1.000 46.286  0 253  ARG   A NH2 1 ? 
ATOM   1696 N N   . PRO   A 1 230 ? -8.020  -7.397  6.283   1.000 26.828  0 254  PRO   A N   1 ? 
ATOM   1697 C CA  . PRO   A 1 230 ? -8.217  -8.817  6.027   1.000 25.863  0 254  PRO   A CA  1 ? 
ATOM   1698 C C   . PRO   A 1 230 ? -7.559  -9.362  4.774   1.000 23.869  0 254  PRO   A C   1 ? 
ATOM   1699 O O   . PRO   A 1 230 ? -7.232  -8.606  3.854   1.000 25.488  0 254  PRO   A O   1 ? 
ATOM   1700 C CB  . PRO   A 1 230 ? -9.741  -8.855  5.809   1.000 26.469  0 254  PRO   A CB  1 ? 
ATOM   1701 C CG  . PRO   A 1 230 ? -10.014 -7.557  5.064   1.000 27.450  0 254  PRO   A CG  1 ? 
ATOM   1702 C CD  . PRO   A 1 230 ? -9.078  -6.557  5.710   1.000 27.587  0 254  PRO   A CD  1 ? 
ATOM   1703 N N   . PHE   A 1 231 ? -7.435  -10.694 4.748   1.000 22.195  0 255  PHE   A N   1 ? 
ATOM   1704 C CA  . PHE   A 1 231 ? -7.224  -11.451 3.521   1.000 22.175  0 255  PHE   A CA  1 ? 
ATOM   1705 C C   . PHE   A 1 231 ? -8.564  -11.647 2.809   1.000 24.409  0 255  PHE   A C   1 ? 
ATOM   1706 O O   . PHE   A 1 231 ? -9.581  -11.909 3.462   1.000 24.735  0 255  PHE   A O   1 ? 
ATOM   1707 C CB  . PHE   A 1 231 ? -6.596  -12.803 3.854   1.000 24.092  0 255  PHE   A CB  1 ? 
ATOM   1708 C CG  . PHE   A 1 231 ? -5.167  -12.741 4.348   1.000 21.904  0 255  PHE   A CG  1 ? 
ATOM   1709 C CD1 . PHE   A 1 231 ? -4.110  -12.706 3.451   1.000 23.148  0 255  PHE   A CD1 1 ? 
ATOM   1710 C CD2 . PHE   A 1 231 ? -4.879  -12.704 5.708   1.000 21.264  0 255  PHE   A CD2 1 ? 
ATOM   1711 C CE1 . PHE   A 1 231 ? -2.797  -12.638 3.896   1.000 25.094  0 255  PHE   A CE1 1 ? 
ATOM   1712 C CE2 . PHE   A 1 231 ? -3.563  -12.642 6.147   1.000 24.050  0 255  PHE   A CE2 1 ? 
ATOM   1713 C CZ  . PHE   A 1 231 ? -2.524  -12.632 5.250   1.000 23.994  0 255  PHE   A CZ  1 ? 
ATOM   1714 N N   . ILE   A 1 232 ? -8.547  -11.509 1.478   1.000 24.733  0 256  ILE   A N   1 ? 
ATOM   1715 C CA  . ILE   A 1 232 ? -9.713  -11.623 0.618   1.000 23.669  0 256  ILE   A CA  1 ? 
ATOM   1716 C C   . ILE   A 1 232 ? -9.589  -12.871 -0.252  1.000 24.179  0 256  ILE   A C   1 ? 
ATOM   1717 O O   . ILE   A 1 232 ? -8.502  -13.207 -0.715  1.000 23.347  0 256  ILE   A O   1 ? 
ATOM   1718 C CB  . ILE   A 1 232 ? -9.817  -10.360 -0.257  1.000 25.904  0 256  ILE   A CB  1 ? 
ATOM   1719 C CG1 . ILE   A 1 232 ? -9.845  -9.099  0.624   1.000 26.701  0 256  ILE   A CG1 1 ? 
ATOM   1720 C CG2 . ILE   A 1 232 ? -11.022 -10.467 -1.194  1.000 27.110  0 256  ILE   A CG2 1 ? 
ATOM   1721 C CD1 . ILE   A 1 232 ? -9.754  -7.787  -0.137  1.000 26.691  0 256  ILE   A CD1 1 ? 
ATOM   1722 N N   . THR   A 1 233 ? -10.704 -13.577 -0.439  1.000 25.370  0 257  THR   A N   1 ? 
ATOM   1723 C CA  . THR   A 1 233 ? -10.730 -14.777 -1.259  1.000 27.626  0 257  THR   A CA  1 ? 
ATOM   1724 C C   . THR   A 1 233 ? -12.106 -14.854 -1.930  1.000 28.604  0 257  THR   A C   1 ? 
ATOM   1725 O O   . THR   A 1 233 ? -12.861 -13.892 -1.886  1.000 26.384  0 257  THR   A O   1 ? 
ATOM   1726 C CB  . THR   A 1 233 ? -10.364 -16.012 -0.412  1.000 27.401  0 257  THR   A CB  1 ? 
ATOM   1727 O OG1 . THR   A 1 233 ? -10.215 -17.087 -1.323  1.000 28.775  0 257  THR   A OG1 1 ? 
ATOM   1728 C CG2 . THR   A 1 233 ? -11.362 -16.370 0.668   1.000 29.215  0 257  THR   A CG2 1 ? 
ATOM   1729 N N   . TYR   A 1 234 ? -12.419 -16.014 -2.520  1.000 27.076  0 258  TYR   A N   1 ? 
ATOM   1730 C CA  . TYR   A 1 234 ? -13.546 -16.170 -3.411  1.000 31.273  0 258  TYR   A CA  1 ? 
ATOM   1731 C C   . TYR   A 1 234 ? -13.951 -17.644 -3.444  1.000 32.088  0 258  TYR   A C   1 ? 
ATOM   1732 O O   . TYR   A 1 234 ? -13.106 -18.528 -3.660  1.000 27.588  0 258  TYR   A O   1 ? 
ATOM   1733 C CB  . TYR   A 1 234 ? -13.221 -15.662 -4.821  1.000 33.850  0 258  TYR   A CB  1 ? 
ATOM   1734 C CG  . TYR   A 1 234 ? -14.431 -15.508 -5.705  1.000 36.092  0 258  TYR   A CG  1 ? 
ATOM   1735 C CD1 . TYR   A 1 234 ? -15.217 -14.376 -5.616  1.000 36.805  0 258  TYR   A CD1 1 ? 
ATOM   1736 C CD2 . TYR   A 1 234 ? -14.798 -16.484 -6.626  1.000 39.369  0 258  TYR   A CD2 1 ? 
ATOM   1737 C CE1 . TYR   A 1 234 ? -16.335 -14.197 -6.417  1.000 37.957  0 258  TYR   A CE1 1 ? 
ATOM   1738 C CE2 . TYR   A 1 234 ? -15.929 -16.343 -7.419  1.000 38.056  0 258  TYR   A CE2 1 ? 
ATOM   1739 C CZ  . TYR   A 1 234 ? -16.695 -15.186 -7.315  1.000 39.046  0 258  TYR   A CZ  1 ? 
ATOM   1740 O OH  . TYR   A 1 234 ? -17.819 -14.968 -8.062  1.000 44.398  0 258  TYR   A OH  1 ? 
ATOM   1741 N N   . HIS   A 1 235 ? -15.257 -17.880 -3.205  1.000 29.417  0 259  HIS   A N   1 ? 
ATOM   1742 C CA  . HIS   A 1 235 ? -15.842 -19.205 -3.274  1.000 30.718  0 259  HIS   A CA  1 ? 
ATOM   1743 C C   . HIS   A 1 235 ? -16.498 -19.350 -4.651  1.000 33.440  0 259  HIS   A C   1 ? 
ATOM   1744 O O   . HIS   A 1 235 ? -17.534 -18.718 -4.896  1.000 30.460  0 259  HIS   A O   1 ? 
ATOM   1745 C CB  . HIS   A 1 235 ? -16.852 -19.396 -2.141  1.000 30.359  0 259  HIS   A CB  1 ? 
ATOM   1746 C CG  . HIS   A 1 235 ? -17.289 -20.817 -2.003  1.000 36.002  0 259  HIS   A CG  1 ? 
ATOM   1747 N ND1 . HIS   A 1 235 ? -18.247 -21.225 -1.105  1.000 36.586  0 259  HIS   A ND1 1 ? 
ATOM   1748 C CD2 . HIS   A 1 235 ? -16.882 -21.932 -2.645  1.000 39.309  0 259  HIS   A CD2 1 ? 
ATOM   1749 C CE1 . HIS   A 1 235 ? -18.382 -22.547 -1.212  1.000 41.831  0 259  HIS   A CE1 1 ? 
ATOM   1750 N NE2 . HIS   A 1 235 ? -17.560 -22.998 -2.129  1.000 32.130  0 259  HIS   A NE2 1 ? 
ATOM   1751 N N   . ASN   A 1 236 ? -15.910 -20.171 -5.533  1.000 31.492  0 260  ASN   A N   1 ? 
ATOM   1752 C CA  . ASN   A 1 236 ? -16.274 -20.131 -6.947  1.000 35.297  0 260  ASN   A CA  1 ? 
ATOM   1753 C C   . ASN   A 1 236 ? -17.695 -20.639 -7.186  1.000 38.693  0 260  ASN   A C   1 ? 
ATOM   1754 O O   . ASN   A 1 236 ? -18.475 -20.000 -7.887  1.000 35.806  0 260  ASN   A O   1 ? 
ATOM   1755 C CB  . ASN   A 1 236 ? -15.243 -20.831 -7.821  1.000 34.785  0 260  ASN   A CB  1 ? 
ATOM   1756 C CG  . ASN   A 1 236 ? -14.023 -19.952 -7.967  1.000 40.315  0 260  ASN   A CG  1 ? 
ATOM   1757 O OD1 . ASN   A 1 236 ? -13.164 -19.926 -7.096  1.000 38.333  0 260  ASN   A OD1 1 ? 
ATOM   1758 N ND2 . ASN   A 1 236 ? -13.966 -19.175 -9.036  1.000 46.844  0 260  ASN   A ND2 1 ? 
ATOM   1759 N N   . GLU   A 1 237 ? -18.040 -21.769 -6.576  1.000 43.429  0 261  GLU   A N   1 ? 
ATOM   1760 C CA  . GLU   A 1 237 ? -19.338 -22.395 -6.771  1.000 45.431  0 261  GLU   A CA  1 ? 
ATOM   1761 C C   . GLU   A 1 237 ? -20.466 -21.479 -6.312  1.000 44.541  0 261  GLU   A C   1 ? 
ATOM   1762 O O   . GLU   A 1 237 ? -21.503 -21.413 -6.965  1.000 45.124  0 261  GLU   A O   1 ? 
ATOM   1763 C CB  . GLU   A 1 237 ? -19.404 -23.717 -6.002  1.000 50.366  0 261  GLU   A CB  1 ? 
ATOM   1764 C CG  . GLU   A 1 237 ? -18.681 -24.848 -6.703  1.000 52.710  0 261  GLU   A CG  1 ? 
ATOM   1765 C CD  . GLU   A 1 237 ? -19.303 -25.158 -8.044  1.000 56.996  0 261  GLU   A CD  1 ? 
ATOM   1766 O OE1 . GLU   A 1 237 ? -20.538 -25.249 -8.061  1.000 63.966  0 261  GLU   A OE1 1 ? 
ATOM   1767 O OE2 . GLU   A 1 237 ? -18.562 -25.267 -9.053  1.000 57.181  0 261  GLU   A OE2 1 ? 
ATOM   1768 N N   . LEU   A 1 238 ? -20.291 -20.814 -5.167  1.000 38.953  0 262  LEU   A N   1 ? 
ATOM   1769 C CA  . LEU   A 1 238 ? -21.323 -19.941 -4.645  1.000 38.844  0 262  LEU   A CA  1 ? 
ATOM   1770 C C   . LEU   A 1 238 ? -21.151 -18.510 -5.146  1.000 32.174  0 262  LEU   A C   1 ? 
ATOM   1771 O O   . LEU   A 1 238 ? -21.883 -17.635 -4.716  1.000 33.527  0 262  LEU   A O   1 ? 
ATOM   1772 C CB  . LEU   A 1 238 ? -21.271 -19.960 -3.112  1.000 43.970  0 262  LEU   A CB  1 ? 
ATOM   1773 C CG  . LEU   A 1 238 ? -21.563 -21.292 -2.426  1.000 42.702  0 262  LEU   A CG  1 ? 
ATOM   1774 C CD1 . LEU   A 1 238 ? -21.785 -21.048 -0.944  1.000 48.827  0 262  LEU   A CD1 1 ? 
ATOM   1775 C CD2 . LEU   A 1 238 ? -22.763 -22.011 -3.017  1.000 48.483  0 262  LEU   A CD2 1 ? 
ATOM   1776 N N   . GLU   A 1 239 ? -20.163 -18.258 -5.992  1.000 30.181  0 263  GLU   A N   1 ? 
ATOM   1777 C CA  . GLU   A 1 239 ? -19.949 -16.954 -6.612  1.000 35.097  0 263  GLU   A CA  1 ? 
ATOM   1778 C C   . GLU   A 1 239 ? -20.008 -15.822 -5.590  1.000 36.640  0 263  GLU   A C   1 ? 
ATOM   1779 O O   . GLU   A 1 239 ? -20.789 -14.886 -5.736  1.000 36.615  0 263  GLU   A O   1 ? 
ATOM   1780 C CB  . GLU   A 1 239 ? -20.979 -16.731 -7.721  1.000 39.435  0 263  GLU   A CB  1 ? 
ATOM   1781 C CG  . GLU   A 1 239 ? -20.818 -17.647 -8.920  1.000 41.475  0 263  GLU   A CG  1 ? 
ATOM   1782 C CD  . GLU   A 1 239 ? -21.869 -17.432 -10.015 1.000 51.847  0 263  GLU   A CD  1 ? 
ATOM   1783 O OE1 . GLU   A 1 239 ? -23.079 -17.554 -9.721  1.000 48.257  0 263  GLU   A OE1 1 ? 
ATOM   1784 O OE2 . GLU   A 1 239 ? -21.483 -17.153 -11.174 1.000 61.725  0 263  GLU   A OE2 1 ? 
ATOM   1785 N N   . THR   A 1 240 ? -19.164 -15.905 -4.554  1.000 32.696  0 264  THR   A N   1 ? 
ATOM   1786 C CA  . THR   A 1 240 ? -19.197 -14.941 -3.477  1.000 34.436  0 264  THR   A CA  1 ? 
ATOM   1787 C C   . THR   A 1 240 ? -17.763 -14.673 -3.004  1.000 34.609  0 264  THR   A C   1 ? 
ATOM   1788 O O   . THR   A 1 240 ? -16.962 -15.582 -2.779  1.000 29.590  0 264  THR   A O   1 ? 
ATOM   1789 C CB  . THR   A 1 240 ? -20.149 -15.449 -2.389  1.000 37.867  0 264  THR   A CB  1 ? 
ATOM   1790 O OG1 . THR   A 1 240 ? -20.105 -14.546 -1.292  1.000 41.303  0 264  THR   A OG1 1 ? 
ATOM   1791 C CG2 . THR   A 1 240 ? -19.803 -16.835 -1.893  1.000 41.663  0 264  THR   A CG2 1 ? 
ATOM   1792 N N   . GLN   A 1 241 ? -17.444 -13.391 -2.868  1.000 30.788  0 265  GLN   A N   1 ? 
ATOM   1793 C CA  . GLN   A 1 241 ? -16.250 -12.978 -2.176  1.000 32.710  0 265  GLN   A CA  1 ? 
ATOM   1794 C C   . GLN   A 1 241 ? -16.399 -13.381 -0.710  1.000 29.287  0 265  GLN   A C   1 ? 
ATOM   1795 O O   . GLN   A 1 241 ? -17.490 -13.282 -0.133  1.000 26.403  0 265  GLN   A O   1 ? 
ATOM   1796 C CB  . GLN   A 1 241 ? -16.051 -11.468 -2.340  1.000 34.401  0 265  GLN   A CB  1 ? 
ATOM   1797 C CG  . GLN   A 1 241 ? -14.858 -10.954 -1.554  1.000 34.217  0 265  GLN   A CG  1 ? 
ATOM   1798 C CD  . GLN   A 1 241 ? -14.395 -9.594  -2.005  1.000 37.553  0 265  GLN   A CD  1 ? 
ATOM   1799 O OE1 . GLN   A 1 241 ? -13.951 -9.427  -3.138  1.000 34.346  0 265  GLN   A OE1 1 ? 
ATOM   1800 N NE2 . GLN   A 1 241 ? -14.461 -8.630  -1.093  1.000 36.482  0 265  GLN   A NE2 1 ? 
ATOM   1801 N N   . LEU   A 1 242 ? -15.278 -13.791 -0.107  1.000 27.093  0 266  LEU   A N   1 ? 
ATOM   1802 C CA  . LEU   A 1 242 ? -15.205 -14.005 1.325   1.000 29.327  0 266  LEU   A CA  1 ? 
ATOM   1803 C C   . LEU   A 1 242 ? -13.944 -13.318 1.854   1.000 31.196  0 266  LEU   A C   1 ? 
ATOM   1804 O O   . LEU   A 1 242 ? -13.045 -12.923 1.096   1.000 27.462  0 266  LEU   A O   1 ? 
ATOM   1805 C CB  . LEU   A 1 242 ? -15.157 -15.513 1.627   1.000 31.013  0 266  LEU   A CB  1 ? 
ATOM   1806 C CG  . LEU   A 1 242 ? -16.352 -16.343 1.163   1.000 32.396  0 266  LEU   A CG  1 ? 
ATOM   1807 C CD1 . LEU   A 1 242 ? -16.058 -17.835 1.243   1.000 33.775  0 266  LEU   A CD1 1 ? 
ATOM   1808 C CD2 . LEU   A 1 242 ? -17.562 -16.025 2.006   1.000 32.645  0 266  LEU   A CD2 1 ? 
ATOM   1809 N N   . TYR   A 1 243 ? -13.917 -13.197 3.181   1.000 26.898  0 267  TYR   A N   1 ? 
ATOM   1810 C CA  . TYR   A 1 243 ? -12.767 -12.731 3.921   1.000 29.090  0 267  TYR   A CA  1 ? 
ATOM   1811 C C   . TYR   A 1 243 ? -12.350 -13.829 4.893   1.000 27.956  0 267  TYR   A C   1 ? 
ATOM   1812 O O   . TYR   A 1 243 ? -13.200 -14.514 5.442   1.000 29.973  0 267  TYR   A O   1 ? 
ATOM   1813 C CB  . TYR   A 1 243 ? -13.124 -11.476 4.712   1.000 27.664  0 267  TYR   A CB  1 ? 
ATOM   1814 C CG  . TYR   A 1 243 ? -13.626 -10.359 3.851   1.000 28.561  0 267  TYR   A CG  1 ? 
ATOM   1815 C CD1 . TYR   A 1 243 ? -12.758 -9.485  3.231   1.000 28.873  0 267  TYR   A CD1 1 ? 
ATOM   1816 C CD2 . TYR   A 1 243 ? -14.979 -10.208 3.633   1.000 29.837  0 267  TYR   A CD2 1 ? 
ATOM   1817 C CE1 . TYR   A 1 243 ? -13.217 -8.438  2.445   1.000 31.250  0 267  TYR   A CE1 1 ? 
ATOM   1818 C CE2 . TYR   A 1 243 ? -15.459 -9.189  2.835   1.000 32.398  0 267  TYR   A CE2 1 ? 
ATOM   1819 C CZ  . TYR   A 1 243 ? -14.581 -8.314  2.229   1.000 34.985  0 267  TYR   A CZ  1 ? 
ATOM   1820 O OH  . TYR   A 1 243 ? -15.147 -7.338  1.457   1.000 36.713  0 267  TYR   A OH  1 ? 
ATOM   1821 N N   . MET   A 1 244 ? -11.048 -13.961 5.131   1.000 26.773  0 268  MET   A N   1 ? 
ATOM   1822 C CA  . MET   A 1 244 ? -10.589 -14.740 6.268   1.000 27.291  0 268  MET   A CA  1 ? 
ATOM   1823 C C   . MET   A 1 244 ? -10.861 -13.923 7.537   1.000 26.770  0 268  MET   A C   1 ? 
ATOM   1824 O O   . MET   A 1 244 ? -10.828 -12.682 7.521   1.000 25.444  0 268  MET   A O   1 ? 
ATOM   1825 C CB  A MET   A 1 244 ? -9.102  -15.056 6.132   0.500 26.251  0 268  MET   A CB  1 ? 
ATOM   1826 C CB  B MET   A 1 244 ? -9.098  -15.051 6.129   0.500 28.955  0 268  MET   A CB  1 ? 
ATOM   1827 C CG  A MET   A 1 244 ? -8.757  -15.794 4.833   0.500 26.899  0 268  MET   A CG  1 ? 
ATOM   1828 C CG  B MET   A 1 244 ? -8.818  -16.357 5.380   0.500 32.458  0 268  MET   A CG  1 ? 
ATOM   1829 S SD  A MET   A 1 244 ? -9.702  -17.321 4.540   0.500 28.739  0 268  MET   A SD  1 ? 
ATOM   1830 S SD  B MET   A 1 244 ? -7.235  -16.426 4.488   0.500 36.590  0 268  MET   A SD  1 ? 
ATOM   1831 C CE  A MET   A 1 244 ? -9.391  -18.244 6.044   0.500 25.837  0 268  MET   A CE  1 ? 
ATOM   1832 C CE  B MET   A 1 244 ? -6.139  -15.631 5.649   0.500 43.503  0 268  MET   A CE  1 ? 
ATOM   1833 N N   . ARG   A 1 245 ? -11.243 -14.606 8.616   1.000 25.320  0 269  ARG   A N   1 ? 
ATOM   1834 C CA  . ARG   A 1 245 ? -11.614 -13.894 9.824   1.000 24.238  0 269  ARG   A CA  1 ? 
ATOM   1835 C C   . ARG   A 1 245 ? -10.394 -13.182 10.394  1.000 25.675  0 269  ARG   A C   1 ? 
ATOM   1836 O O   . ARG   A 1 245 ? -9.286  -13.734 10.413  1.000 22.056  0 269  ARG   A O   1 ? 
ATOM   1837 C CB  . ARG   A 1 245 ? -12.224 -14.831 10.872  1.000 25.237  0 269  ARG   A CB  1 ? 
ATOM   1838 C CG  . ARG   A 1 245 ? -11.267 -15.802 11.539  1.000 24.476  0 269  ARG   A CG  1 ? 
ATOM   1839 C CD  . ARG   A 1 245 ? -11.960 -16.508 12.683  1.000 26.323  0 269  ARG   A CD  1 ? 
ATOM   1840 N NE  . ARG   A 1 245 ? -11.081 -17.372 13.446  1.000 24.767  0 269  ARG   A NE  1 ? 
ATOM   1841 C CZ  . ARG   A 1 245 ? -11.491 -18.377 14.204  1.000 26.434  0 269  ARG   A CZ  1 ? 
ATOM   1842 N NH1 . ARG   A 1 245 ? -12.761 -18.744 14.225  1.000 28.040  0 269  ARG   A NH1 1 ? 
ATOM   1843 N NH2 . ARG   A 1 245 ? -10.613 -19.046 14.917  1.000 26.921  0 269  ARG   A NH2 1 ? 
ATOM   1844 N N   . ILE   A 1 246 ? -10.615 -11.944 10.841  1.000 24.359  0 270  ILE   A N   1 ? 
ATOM   1845 C CA  . ILE   A 1 246 ? -9.625  -11.254 11.641  1.000 24.619  0 270  ILE   A CA  1 ? 
ATOM   1846 C C   . ILE   A 1 246 ? -9.821  -11.592 13.124  1.000 24.525  0 270  ILE   A C   1 ? 
ATOM   1847 O O   . ILE   A 1 246 ? -8.882  -11.471 13.913  1.000 23.681  0 270  ILE   A O   1 ? 
ATOM   1848 C CB  . ILE   A 1 246 ? -9.662  -9.733  11.365  1.000 25.495  0 270  ILE   A CB  1 ? 
ATOM   1849 C CG1 . ILE   A 1 246 ? -11.015 -9.097  11.699  1.000 24.559  0 270  ILE   A CG1 1 ? 
ATOM   1850 C CG2 . ILE   A 1 246 ? -9.290  -9.474  9.915   1.000 25.654  0 270  ILE   A CG2 1 ? 
ATOM   1851 C CD1 . ILE   A 1 246 ? -11.030 -7.583  11.679  1.000 26.820  0 270  ILE   A CD1 1 ? 
ATOM   1852 N N   . ALA   A 1 247 ? -11.037 -12.009 13.491  1.000 24.414  0 271  ALA   A N   1 ? 
ATOM   1853 C CA  . ALA   A 1 247 ? -11.421 -12.384 14.844  1.000 23.567  0 271  ALA   A CA  1 ? 
ATOM   1854 C C   . ALA   A 1 247 ? -12.753 -13.123 14.785  1.000 26.667  0 271  ALA   A C   1 ? 
ATOM   1855 O O   . ALA   A 1 247 ? -13.535 -12.902 13.851  1.000 23.409  0 271  ALA   A O   1 ? 
ATOM   1856 C CB  . ALA   A 1 247 ? -11.541 -11.165 15.729  1.000 25.039  0 271  ALA   A CB  1 ? 
ATOM   1857 N N   . PRO   A 1 248 ? -13.025 -14.039 15.753  1.000 26.311  0 272  PRO   A N   1 ? 
ATOM   1858 C CA  . PRO   A 1 248 ? -14.300 -14.746 15.839  1.000 25.434  0 272  PRO   A CA  1 ? 
ATOM   1859 C C   . PRO   A 1 248 ? -15.423 -14.066 16.627  1.000 27.654  0 272  PRO   A C   1 ? 
ATOM   1860 O O   . PRO   A 1 248 ? -16.499 -14.624 16.753  1.000 27.069  0 272  PRO   A O   1 ? 
ATOM   1861 C CB  . PRO   A 1 248 ? -13.875 -16.049 16.561  1.000 26.010  0 272  PRO   A CB  1 ? 
ATOM   1862 C CG  . PRO   A 1 248 ? -12.815 -15.591 17.536  1.000 27.310  0 272  PRO   A CG  1 ? 
ATOM   1863 C CD  . PRO   A 1 248 ? -12.067 -14.517 16.770  1.000 27.712  0 272  PRO   A CD  1 ? 
ATOM   1864 N N   . GLU   A 1 249 ? -15.182 -12.837 17.110  1.000 25.865  0 273  GLU   A N   1 ? 
ATOM   1865 C CA  . GLU   A 1 249 ? -16.003 -12.200 18.120  1.000 23.985  0 273  GLU   A CA  1 ? 
ATOM   1866 C C   . GLU   A 1 249 ? -17.481 -12.120 17.710  1.000 25.645  0 273  GLU   A C   1 ? 
ATOM   1867 O O   . GLU   A 1 249 ? -18.358 -12.392 18.535  1.000 26.477  0 273  GLU   A O   1 ? 
ATOM   1868 C CB  . GLU   A 1 249 ? -15.405 -10.820 18.392  1.000 22.546  0 273  GLU   A CB  1 ? 
ATOM   1869 C CG  . GLU   A 1 249 ? -16.300 -9.916  19.181  1.000 23.459  0 273  GLU   A CG  1 ? 
ATOM   1870 C CD  . GLU   A 1 249 ? -15.640 -8.690  19.769  1.000 25.831  0 273  GLU   A CD  1 ? 
ATOM   1871 O OE1 . GLU   A 1 249 ? -14.397 -8.632  19.812  1.000 26.078  0 273  GLU   A OE1 1 ? 
ATOM   1872 O OE2 . GLU   A 1 249 ? -16.369 -7.804  20.147  1.000 26.980  0 273  GLU   A OE2 1 ? 
ATOM   1873 N N   . LEU   A 1 250 ? -17.767 -11.708 16.468  1.000 24.665  0 274  LEU   A N   1 ? 
ATOM   1874 C CA  . LEU   A 1 250 ? -19.150 -11.458 16.074  1.000 29.269  0 274  LEU   A CA  1 ? 
ATOM   1875 C C   . LEU   A 1 250 ? -19.959 -12.756 15.975  1.000 27.785  0 274  LEU   A C   1 ? 
ATOM   1876 O O   . LEU   A 1 250 ? -21.143 -12.743 16.301  1.000 36.885  0 274  LEU   A O   1 ? 
ATOM   1877 C CB  . LEU   A 1 250 ? -19.209 -10.670 14.763  1.000 30.154  0 274  LEU   A CB  1 ? 
ATOM   1878 C CG  . LEU   A 1 250 ? -18.534 -9.304  14.775  1.000 30.750  0 274  LEU   A CG  1 ? 
ATOM   1879 C CD1 . LEU   A 1 250 ? -18.931 -8.509  13.546  1.000 33.429  0 274  LEU   A CD1 1 ? 
ATOM   1880 C CD2 . LEU   A 1 250 ? -18.891 -8.525  16.011  1.000 33.436  0 274  LEU   A CD2 1 ? 
ATOM   1881 N N   . TYR   A 1 251 ? -19.334 -13.877 15.629  1.000 26.368  0 275  TYR   A N   1 ? 
ATOM   1882 C CA  . TYR   A 1 251 ? -19.988 -15.178 15.724  1.000 24.707  0 275  TYR   A CA  1 ? 
ATOM   1883 C C   . TYR   A 1 251 ? -20.148 -15.622 17.175  1.000 26.668  0 275  TYR   A C   1 ? 
ATOM   1884 O O   . TYR   A 1 251 ? -21.229 -16.056 17.589  1.000 24.753  0 275  TYR   A O   1 ? 
ATOM   1885 C CB  . TYR   A 1 251 ? -19.234 -16.230 14.925  1.000 26.336  0 275  TYR   A CB  1 ? 
ATOM   1886 C CG  . TYR   A 1 251 ? -19.360 -16.075 13.433  1.000 31.548  0 275  TYR   A CG  1 ? 
ATOM   1887 C CD1 . TYR   A 1 251 ? -20.559 -16.324 12.769  1.000 36.925  0 275  TYR   A CD1 1 ? 
ATOM   1888 C CD2 . TYR   A 1 251 ? -18.290 -15.615 12.690  1.000 33.737  0 275  TYR   A CD2 1 ? 
ATOM   1889 C CE1 . TYR   A 1 251 ? -20.662 -16.185 11.393  1.000 36.313  0 275  TYR   A CE1 1 ? 
ATOM   1890 C CE2 . TYR   A 1 251 ? -18.390 -15.428 11.324  1.000 37.681  0 275  TYR   A CE2 1 ? 
ATOM   1891 C CZ  . TYR   A 1 251 ? -19.570 -15.726 10.672  1.000 41.321  0 275  TYR   A CZ  1 ? 
ATOM   1892 O OH  . TYR   A 1 251 ? -19.604 -15.527 9.313   1.000 48.768  0 275  TYR   A OH  1 ? 
ATOM   1893 N N   . LEU   A 1 252 ? -19.090 -15.496 17.975  1.000 24.617  0 276  LEU   A N   1 ? 
ATOM   1894 C CA  . LEU   A 1 252 ? -19.180 -16.008 19.339  1.000 27.010  0 276  LEU   A CA  1 ? 
ATOM   1895 C C   . LEU   A 1 252 ? -20.281 -15.339 20.144  1.000 24.874  0 276  LEU   A C   1 ? 
ATOM   1896 O O   . LEU   A 1 252 ? -20.940 -16.010 20.928  1.000 25.825  0 276  LEU   A O   1 ? 
ATOM   1897 C CB  . LEU   A 1 252 ? -17.826 -15.898 20.037  1.000 25.117  0 276  LEU   A CB  1 ? 
ATOM   1898 C CG  . LEU   A 1 252 ? -16.762 -16.821 19.444  1.000 25.302  0 276  LEU   A CG  1 ? 
ATOM   1899 C CD1 . LEU   A 1 252 ? -15.378 -16.490 19.984  1.000 25.931  0 276  LEU   A CD1 1 ? 
ATOM   1900 C CD2 . LEU   A 1 252 ? -17.109 -18.278 19.712  1.000 24.719  0 276  LEU   A CD2 1 ? 
ATOM   1901 N N   . LYS   A 1 253 ? -20.505 -14.036 19.949  1.000 25.816  0 277  LYS   A N   1 ? 
ATOM   1902 C CA  . LYS   A 1 253 ? -21.541 -13.336 20.695  1.000 27.341  0 277  LYS   A CA  1 ? 
ATOM   1903 C C   . LYS   A 1 253 ? -22.938 -13.867 20.324  1.000 27.504  0 277  LYS   A C   1 ? 
ATOM   1904 O O   . LYS   A 1 253 ? -23.838 -13.938 21.161  1.000 26.336  0 277  LYS   A O   1 ? 
ATOM   1905 C CB  . LYS   A 1 253 ? -21.417 -11.821 20.477  1.000 26.705  0 277  LYS   A CB  1 ? 
ATOM   1906 C CG  . LYS   A 1 253 ? -20.815 -11.078 21.653  1.000 25.520  0 277  LYS   A CG  1 ? 
ATOM   1907 C CD  . LYS   A 1 253 ? -20.699 -9.561  21.457  1.000 26.956  0 277  LYS   A CD  1 ? 
ATOM   1908 C CE  . LYS   A 1 253 ? -19.530 -9.171  20.564  1.000 26.284  0 277  LYS   A CE  1 ? 
ATOM   1909 N NZ  . LYS   A 1 253 ? -19.122 -7.781  20.847  1.000 27.255  0 277  LYS   A NZ  1 ? 
ATOM   1910 N N   . GLN   A 1 254 ? -23.120 -14.307 19.072  1.000 25.827  0 278  GLN   A N   1 ? 
ATOM   1911 C CA  . GLN   A 1 254 ? -24.388 -14.887 18.665  1.000 27.766  0 278  GLN   A CA  1 ? 
ATOM   1912 C C   . GLN   A 1 254 ? -24.710 -16.154 19.473  1.000 26.638  0 278  GLN   A C   1 ? 
ATOM   1913 O O   . GLN   A 1 254 ? -25.876 -16.522 19.637  1.000 25.710  0 278  GLN   A O   1 ? 
ATOM   1914 C CB  . GLN   A 1 254 ? -24.358 -15.175 17.165  1.000 28.422  0 278  GLN   A CB  1 ? 
ATOM   1915 C CG  . GLN   A 1 254 ? -24.247 -13.904 16.342  1.000 28.047  0 278  GLN   A CG  1 ? 
ATOM   1916 C CD  . GLN   A 1 254 ? -24.388 -14.180 14.865  1.000 33.025  0 278  GLN   A CD  1 ? 
ATOM   1917 O OE1 . GLN   A 1 254 ? -25.316 -14.830 14.407  1.000 29.745  0 278  GLN   A OE1 1 ? 
ATOM   1918 N NE2 . GLN   A 1 254 ? -23.447 -13.678 14.096  1.000 35.833  0 278  GLN   A NE2 1 ? 
ATOM   1919 N N   . LEU   A 1 255 ? -23.683 -16.822 19.971  1.000 23.115  0 279  LEU   A N   1 ? 
ATOM   1920 C CA  . LEU   A 1 255 ? -23.874 -18.038 20.729  1.000 25.435  0 279  LEU   A CA  1 ? 
ATOM   1921 C C   . LEU   A 1 255 ? -24.349 -17.697 22.129  1.000 26.340  0 279  LEU   A C   1 ? 
ATOM   1922 O O   . LEU   A 1 255 ? -25.024 -18.523 22.726  1.000 28.380  0 279  LEU   A O   1 ? 
ATOM   1923 C CB  . LEU   A 1 255 ? -22.561 -18.817 20.755  1.000 26.128  0 279  LEU   A CB  1 ? 
ATOM   1924 C CG  . LEU   A 1 255 ? -22.055 -19.313 19.406  1.000 27.710  0 279  LEU   A CG  1 ? 
ATOM   1925 C CD1 . LEU   A 1 255 ? -20.738 -20.039 19.606  1.000 29.003  0 279  LEU   A CD1 1 ? 
ATOM   1926 C CD2 . LEU   A 1 255 ? -23.060 -20.215 18.706  1.000 27.266  0 279  LEU   A CD2 1 ? 
ATOM   1927 N N   . ILE   A 1 256 ? -24.026 -16.479 22.621  1.000 26.185  0 280  ILE   A N   1 ? 
ATOM   1928 C CA  . ILE   A 1 256 ? -24.550 -16.044 23.906  1.000 24.327  0 280  ILE   A CA  1 ? 
ATOM   1929 C C   . ILE   A 1 256 ? -26.034 -15.658 23.722  1.000 26.166  0 280  ILE   A C   1 ? 
ATOM   1930 O O   . ILE   A 1 256 ? -26.883 -15.941 24.563  1.000 25.920  0 280  ILE   A O   1 ? 
ATOM   1931 C CB  . ILE   A 1 256 ? -23.637 -14.953 24.509  1.000 23.538  0 280  ILE   A CB  1 ? 
ATOM   1932 C CG1 . ILE   A 1 256 ? -22.199 -15.464 24.713  1.000 24.082  0 280  ILE   A CG1 1 ? 
ATOM   1933 C CG2 . ILE   A 1 256 ? -24.167 -14.404 25.822  1.000 22.496  0 280  ILE   A CG2 1 ? 
ATOM   1934 C CD1 . ILE   A 1 256 ? -22.061 -16.739 25.573  1.000 23.725  0 280  ILE   A CD1 1 ? 
ATOM   1935 N N   . VAL   A 1 257 ? -26.367 -15.013 22.605  1.000 25.222  0 281  VAL   A N   1 ? 
ATOM   1936 C CA  . VAL   A 1 257 ? -27.763 -14.777 22.254  1.000 26.988  0 281  VAL   A CA  1 ? 
ATOM   1937 C C   . VAL   A 1 257 ? -28.511 -16.112 22.237  1.000 27.732  0 281  VAL   A C   1 ? 
ATOM   1938 O O   . VAL   A 1 257 ? -29.656 -16.187 22.696  1.000 32.194  0 281  VAL   A O   1 ? 
ATOM   1939 C CB  . VAL   A 1 257 ? -27.916 -14.039 20.907  1.000 25.280  0 281  VAL   A CB  1 ? 
ATOM   1940 C CG1 . VAL   A 1 257 ? -29.380 -13.867 20.532  1.000 26.576  0 281  VAL   A CG1 1 ? 
ATOM   1941 C CG2 . VAL   A 1 257 ? -27.223 -12.687 20.909  1.000 27.125  0 281  VAL   A CG2 1 ? 
ATOM   1942 N N   . GLY   A 1 258 ? -27.862 -17.142 21.691  1.000 25.079  0 282  GLY   A N   1 ? 
ATOM   1943 C CA  . GLY   A 1 258 ? -28.403 -18.494 21.627  1.000 25.635  0 282  GLY   A CA  1 ? 
ATOM   1944 C C   . GLY   A 1 258 ? -28.534 -19.208 22.969  1.000 30.746  0 282  GLY   A C   1 ? 
ATOM   1945 O O   . GLY   A 1 258 ? -29.174 -20.257 23.032  1.000 32.239  0 282  GLY   A O   1 ? 
ATOM   1946 N N   . GLY   A 1 259 ? -27.911 -18.676 24.030  1.000 29.544  0 283  GLY   A N   1 ? 
ATOM   1947 C CA  . GLY   A 1 259 ? -28.134 -19.172 25.380  1.000 31.319  0 283  GLY   A CA  1 ? 
ATOM   1948 C C   . GLY   A 1 259 ? -27.075 -20.170 25.861  1.000 30.995  0 283  GLY   A C   1 ? 
ATOM   1949 O O   . GLY   A 1 259 ? -27.269 -20.798 26.883  1.000 31.177  0 283  GLY   A O   1 ? 
ATOM   1950 N N   . LEU   A 1 260 ? -25.942 -20.298 25.162  1.000 31.298  0 284  LEU   A N   1 ? 
ATOM   1951 C CA  . LEU   A 1 260 ? -24.928 -21.281 25.535  1.000 31.671  0 284  LEU   A CA  1 ? 
ATOM   1952 C C   . LEU   A 1 260 ? -24.101 -20.835 26.746  1.000 28.611  0 284  LEU   A C   1 ? 
ATOM   1953 O O   . LEU   A 1 260 ? -23.346 -21.641 27.275  1.000 28.613  0 284  LEU   A O   1 ? 
ATOM   1954 C CB  . LEU   A 1 260 ? -24.050 -21.545 24.315  1.000 32.605  0 284  LEU   A CB  1 ? 
ATOM   1955 C CG  . LEU   A 1 260 ? -24.764 -22.272 23.174  1.000 33.236  0 284  LEU   A CG  1 ? 
ATOM   1956 C CD1 . LEU   A 1 260 ? -23.785 -22.654 22.078  1.000 36.524  0 284  LEU   A CD1 1 ? 
ATOM   1957 C CD2 . LEU   A 1 260 ? -25.473 -23.521 23.665  1.000 34.249  0 284  LEU   A CD2 1 ? 
ATOM   1958 N N   . ASP   A 1 261 ? -24.205 -19.549 27.128  1.000 27.918  0 285  ASP   A N   1 ? 
ATOM   1959 C CA  . ASP   A 1 261 ? -23.871 -19.004 28.450  1.000 27.753  0 285  ASP   A CA  1 ? 
ATOM   1960 C C   . ASP   A 1 261 ? -22.359 -18.778 28.638  1.000 25.319  0 285  ASP   A C   1 ? 
ATOM   1961 O O   . ASP   A 1 261 ? -21.944 -17.694 29.090  1.000 24.561  0 285  ASP   A O   1 ? 
ATOM   1962 C CB  . ASP   A 1 261 ? -24.476 -19.814 29.607  1.000 27.506  0 285  ASP   A CB  1 ? 
ATOM   1963 C CG  . ASP   A 1 261 ? -24.418 -19.063 30.936  1.000 34.010  0 285  ASP   A CG  1 ? 
ATOM   1964 O OD1 . ASP   A 1 261 ? -25.263 -18.139 31.162  1.000 34.941  0 285  ASP   A OD1 1 ? 
ATOM   1965 O OD2 . ASP   A 1 261 ? -23.460 -19.325 31.704  1.000 31.291  0 285  ASP   A OD2 1 ? 
ATOM   1966 N N   . LYS   A 1 262 ? -21.554 -19.800 28.349  1.000 24.429  0 286  LYS   A N   1 ? 
ATOM   1967 C CA  . LYS   A 1 262 ? -20.095 -19.747 28.495  1.000 26.189  0 286  LYS   A CA  1 ? 
ATOM   1968 C C   . LYS   A 1 262 ? -19.460 -20.508 27.340  1.000 24.178  0 286  LYS   A C   1 ? 
ATOM   1969 O O   . LYS   A 1 262 ? -19.521 -21.744 27.317  1.000 25.571  0 286  LYS   A O   1 ? 
ATOM   1970 C CB  . LYS   A 1 262 ? -19.621 -20.388 29.808  1.000 25.419  0 286  LYS   A CB  1 ? 
ATOM   1971 C CG  . LYS   A 1 262 ? -20.022 -19.640 31.065  1.000 29.180  0 286  LYS   A CG  1 ? 
ATOM   1972 C CD  . LYS   A 1 262 ? -19.685 -20.322 32.375  1.000 31.802  0 286  LYS   A CD  1 ? 
ATOM   1973 C CE  . LYS   A 1 262 ? -20.455 -21.607 32.575  1.000 35.100  0 286  LYS   A CE  1 ? 
ATOM   1974 N NZ  . LYS   A 1 262 ? -21.875 -21.340 32.908  1.000 38.539  0 286  LYS   A NZ  1 ? 
ATOM   1975 N N   . VAL   A 1 263 ? -18.871 -19.768 26.384  1.000 24.199  0 287  VAL   A N   1 ? 
ATOM   1976 C CA  . VAL   A 1 263 ? -18.192 -20.403 25.259  1.000 25.281  0 287  VAL   A CA  1 ? 
ATOM   1977 C C   . VAL   A 1 263 ? -16.750 -19.888 25.112  1.000 23.809  0 287  VAL   A C   1 ? 
ATOM   1978 O O   . VAL   A 1 263 ? -16.442 -18.740 25.444  1.000 22.985  0 287  VAL   A O   1 ? 
ATOM   1979 C CB  . VAL   A 1 263 ? -18.995 -20.184 23.970  1.000 26.001  0 287  VAL   A CB  1 ? 
ATOM   1980 C CG1 . VAL   A 1 263 ? -20.403 -20.716 24.118  1.000 28.452  0 287  VAL   A CG1 1 ? 
ATOM   1981 C CG2 . VAL   A 1 263 ? -19.005 -18.715 23.550  1.000 26.694  0 287  VAL   A CG2 1 ? 
ATOM   1982 N N   . TYR   A 1 264 ? -15.890 -20.722 24.544  1.000 23.483  0 288  TYR   A N   1 ? 
ATOM   1983 C CA  . TYR   A 1 264 ? -14.533 -20.311 24.177  1.000 23.947  0 288  TYR   A CA  1 ? 
ATOM   1984 C C   . TYR   A 1 264 ? -14.155 -20.965 22.858  1.000 27.042  0 288  TYR   A C   1 ? 
ATOM   1985 O O   . TYR   A 1 264 ? -14.687 -22.034 22.527  1.000 24.587  0 288  TYR   A O   1 ? 
ATOM   1986 C CB  . TYR   A 1 264 ? -13.479 -20.626 25.257  1.000 23.202  0 288  TYR   A CB  1 ? 
ATOM   1987 C CG  . TYR   A 1 264 ? -13.054 -22.068 25.471  1.000 24.766  0 288  TYR   A CG  1 ? 
ATOM   1988 C CD1 . TYR   A 1 264 ? -12.143 -22.699 24.628  1.000 25.849  0 288  TYR   A CD1 1 ? 
ATOM   1989 C CD2 . TYR   A 1 264 ? -13.485 -22.788 26.572  1.000 24.521  0 288  TYR   A CD2 1 ? 
ATOM   1990 C CE1 . TYR   A 1 264 ? -11.727 -24.006 24.847  1.000 24.639  0 288  TYR   A CE1 1 ? 
ATOM   1991 C CE2 . TYR   A 1 264 ? -13.094 -24.099 26.795  1.000 26.268  0 288  TYR   A CE2 1 ? 
ATOM   1992 C CZ  . TYR   A 1 264 ? -12.191 -24.705 25.945  1.000 25.885  0 288  TYR   A CZ  1 ? 
ATOM   1993 O OH  . TYR   A 1 264 ? -11.793 -25.992 26.186  1.000 26.647  0 288  TYR   A OH  1 ? 
ATOM   1994 N N   . GLU   A 1 265 ? -13.211 -20.310 22.146  1.000 24.212  0 289  GLU   A N   1 ? 
ATOM   1995 C CA  . GLU   A 1 265 ? -12.681 -20.841 20.907  1.000 26.173  0 289  GLU   A CA  1 ? 
ATOM   1996 C C   . GLU   A 1 265 ? -11.182 -20.528 20.862  1.000 24.540  0 289  GLU   A C   1 ? 
ATOM   1997 O O   . GLU   A 1 265 ? -10.752 -19.441 21.233  1.000 24.208  0 289  GLU   A O   1 ? 
ATOM   1998 C CB  . GLU   A 1 265 ? -13.467 -20.277 19.719  1.000 25.600  0 289  GLU   A CB  1 ? 
ATOM   1999 C CG  . GLU   A 1 265 ? -12.892 -20.638 18.347  1.000 25.713  0 289  GLU   A CG  1 ? 
ATOM   2000 C CD  . GLU   A 1 265 ? -13.759 -20.232 17.160  1.000 27.073  0 289  GLU   A CD  1 ? 
ATOM   2001 O OE1 . GLU   A 1 265 ? -14.745 -19.492 17.382  1.000 27.828  0 289  GLU   A OE1 1 ? 
ATOM   2002 O OE2 . GLU   A 1 265 ? -13.478 -20.712 16.023  1.000 30.437  0 289  GLU   A OE2 1 ? 
ATOM   2003 N N   . ILE   A 1 266 ? -10.396 -21.515 20.457  1.000 23.373  0 290  ILE   A N   1 ? 
ATOM   2004 C CA  . ILE   A 1 266 ? -8.962  -21.360 20.284  1.000 23.523  0 290  ILE   A CA  1 ? 
ATOM   2005 C C   . ILE   A 1 266 ? -8.642  -21.704 18.841  1.000 24.216  0 290  ILE   A C   1 ? 
ATOM   2006 O O   . ILE   A 1 266 ? -8.834  -22.838 18.425  1.000 25.972  0 290  ILE   A O   1 ? 
ATOM   2007 C CB  . ILE   A 1 266 ? -8.161  -22.247 21.256  1.000 23.475  0 290  ILE   A CB  1 ? 
ATOM   2008 C CG1 . ILE   A 1 266 ? -8.544  -21.997 22.719  1.000 24.041  0 290  ILE   A CG1 1 ? 
ATOM   2009 C CG2 . ILE   A 1 266 ? -6.664  -22.069 21.030  1.000 23.774  0 290  ILE   A CG2 1 ? 
ATOM   2010 C CD1 . ILE   A 1 266 ? -7.960  -23.002 23.673  1.000 22.664  0 290  ILE   A CD1 1 ? 
ATOM   2011 N N   . GLY   A 1 267 ? -8.161  -20.714 18.076  1.000 27.894  0 291  GLY   A N   1 ? 
ATOM   2012 C CA  . GLY   A 1 267 ? -7.665  -20.977 16.736  1.000 26.110  0 291  GLY   A CA  1 ? 
ATOM   2013 C C   . GLY   A 1 267 ? -7.133  -19.726 16.047  1.000 27.014  0 291  GLY   A C   1 ? 
ATOM   2014 O O   . GLY   A 1 267 ? -6.904  -18.693 16.667  1.000 26.371  0 291  GLY   A O   1 ? 
ATOM   2015 N N   . LYS   A 1 268 ? -6.937  -19.858 14.740  1.000 25.744  0 292  LYS   A N   1 ? 
ATOM   2016 C CA  . LYS   A 1 268 ? -6.204  -18.877 13.982  1.000 24.481  0 292  LYS   A CA  1 ? 
ATOM   2017 C C   . LYS   A 1 268 ? -7.076  -17.659 13.729  1.000 25.361  0 292  LYS   A C   1 ? 
ATOM   2018 O O   . LYS   A 1 268 ? -8.282  -17.763 13.513  1.000 28.874  0 292  LYS   A O   1 ? 
ATOM   2019 C CB  . LYS   A 1 268 ? -5.683  -19.491 12.686  1.000 24.758  0 292  LYS   A CB  1 ? 
ATOM   2020 C CG  . LYS   A 1 268 ? -4.569  -20.520 12.847  1.000 24.077  0 292  LYS   A CG  1 ? 
ATOM   2021 C CD  . LYS   A 1 268 ? -3.308  -19.926 13.348  1.000 25.112  0 292  LYS   A CD  1 ? 
ATOM   2022 C CE  . LYS   A 1 268 ? -2.165  -20.898 13.496  1.000 27.556  0 292  LYS   A CE  1 ? 
ATOM   2023 N NZ  . LYS   A 1 268 ? -1.891  -21.623 12.236  1.000 31.208  0 292  LYS   A NZ  1 ? 
ATOM   2024 N N   . ASN   A 1 269 ? -6.413  -16.504 13.788  1.000 25.175  0 293  ASN   A N   1 ? 
ATOM   2025 C CA  . ASN   A 1 269 ? -6.866  -15.267 13.177  1.000 23.035  0 293  ASN   A CA  1 ? 
ATOM   2026 C C   . ASN   A 1 269 ? -5.945  -14.986 11.999  1.000 24.859  0 293  ASN   A C   1 ? 
ATOM   2027 O O   . ASN   A 1 269 ? -4.756  -15.344 12.016  1.000 24.877  0 293  ASN   A O   1 ? 
ATOM   2028 C CB  . ASN   A 1 269 ? -6.812  -14.103 14.168  1.000 23.718  0 293  ASN   A CB  1 ? 
ATOM   2029 C CG  . ASN   A 1 269 ? -7.872  -14.119 15.260  1.000 25.925  0 293  ASN   A CG  1 ? 
ATOM   2030 O OD1 . ASN   A 1 269 ? -8.938  -14.697 15.083  1.000 24.767  0 293  ASN   A OD1 1 ? 
ATOM   2031 N ND2 . ASN   A 1 269 ? -7.649  -13.368 16.333  1.000 26.397  0 293  ASN   A ND2 1 ? 
ATOM   2032 N N   . PHE   A 1 270 ? -6.460  -14.241 11.022  1.000 25.430  0 294  PHE   A N   1 ? 
ATOM   2033 C CA  . PHE   A 1 270 ? -5.682  -13.897 9.847   1.000 24.252  0 294  PHE   A CA  1 ? 
ATOM   2034 C C   . PHE   A 1 270 ? -5.704  -12.383 9.657   1.000 22.113  0 294  PHE   A C   1 ? 
ATOM   2035 O O   . PHE   A 1 270 ? -6.749  -11.818 9.537   1.000 24.880  0 294  PHE   A O   1 ? 
ATOM   2036 C CB  . PHE   A 1 270 ? -6.234  -14.617 8.622   1.000 25.623  0 294  PHE   A CB  1 ? 
ATOM   2037 C CG  . PHE   A 1 270 ? -6.385  -16.099 8.810   1.000 27.035  0 294  PHE   A CG  1 ? 
ATOM   2038 C CD1 . PHE   A 1 270 ? -5.342  -16.955 8.541   1.000 27.985  0 294  PHE   A CD1 1 ? 
ATOM   2039 C CD2 . PHE   A 1 270 ? -7.573  -16.634 9.280   1.000 28.633  0 294  PHE   A CD2 1 ? 
ATOM   2040 C CE1 . PHE   A 1 270 ? -5.486  -18.316 8.755   1.000 30.411  0 294  PHE   A CE1 1 ? 
ATOM   2041 C CE2 . PHE   A 1 270 ? -7.692  -17.992 9.514   1.000 27.225  0 294  PHE   A CE2 1 ? 
ATOM   2042 C CZ  . PHE   A 1 270 ? -6.652  -18.823 9.258   1.000 26.384  0 294  PHE   A CZ  1 ? 
ATOM   2043 N N   . ARG   A 1 271 ? -4.540  -11.746 9.645   1.000 21.287  0 295  ARG   A N   1 ? 
ATOM   2044 C CA  . ARG   A 1 271 ? -4.431  -10.302 9.543   1.000 23.216  0 295  ARG   A CA  1 ? 
ATOM   2045 C C   . ARG   A 1 271 ? -3.376  -9.998  8.490   1.000 24.113  0 295  ARG   A C   1 ? 
ATOM   2046 O O   . ARG   A 1 271 ? -2.235  -10.409 8.618   1.000 27.198  0 295  ARG   A O   1 ? 
ATOM   2047 C CB  . ARG   A 1 271 ? -4.163  -9.667  10.911  1.000 24.654  0 295  ARG   A CB  1 ? 
ATOM   2048 C CG  . ARG   A 1 271 ? -5.311  -9.919  11.873  1.000 26.063  0 295  ARG   A CG  1 ? 
ATOM   2049 C CD  . ARG   A 1 271 ? -5.306  -9.167  13.177  1.000 27.921  0 295  ARG   A CD  1 ? 
ATOM   2050 N NE  . ARG   A 1 271 ? -6.446  -9.616  13.969  1.000 26.869  0 295  ARG   A NE  1 ? 
ATOM   2051 C CZ  . ARG   A 1 271 ? -6.687  -9.230  15.222  1.000 29.290  0 295  ARG   A CZ  1 ? 
ATOM   2052 N NH1 . ARG   A 1 271 ? -6.013  -8.218  15.719  1.000 32.886  0 295  ARG   A NH1 1 ? 
ATOM   2053 N NH2 . ARG   A 1 271 ? -7.584  -9.846  15.977  1.000 28.741  0 295  ARG   A NH2 1 ? 
ATOM   2054 N N   . ASN   A 1 272 ? -3.824  -9.309  7.443   1.000 26.247  0 296  ASN   A N   1 ? 
ATOM   2055 C CA  . ASN   A 1 272 ? -3.075  -9.080  6.219   1.000 28.891  0 296  ASN   A CA  1 ? 
ATOM   2056 C C   . ASN   A 1 272 ? -2.269  -7.806  6.406   1.000 29.121  0 296  ASN   A C   1 ? 
ATOM   2057 O O   . ASN   A 1 272 ? -2.661  -6.729  5.944   1.000 28.579  0 296  ASN   A O   1 ? 
ATOM   2058 C CB  . ASN   A 1 272 ? -4.056  -9.017  5.049   1.000 27.754  0 296  ASN   A CB  1 ? 
ATOM   2059 C CG  . ASN   A 1 272 ? -3.416  -8.693  3.726   1.000 27.922  0 296  ASN   A CG  1 ? 
ATOM   2060 O OD1 . ASN   A 1 272 ? -2.197  -8.690  3.582   1.000 28.873  0 296  ASN   A OD1 1 ? 
ATOM   2061 N ND2 . ASN   A 1 272 ? -4.243  -8.425  2.746   1.000 25.546  0 296  ASN   A ND2 1 ? 
ATOM   2062 N N   . GLU   A 1 273 ? -1.151  -7.977  7.118   1.000 28.037  0 297  GLU   A N   1 ? 
ATOM   2063 C CA  . GLU   A 1 273 ? -0.353  -6.905  7.683   1.000 31.539  0 297  GLU   A CA  1 ? 
ATOM   2064 C C   . GLU   A 1 273 ? 1.122   -7.313  7.642   1.000 31.511  0 297  GLU   A C   1 ? 
ATOM   2065 O O   . GLU   A 1 273 ? 1.451   -8.462  7.333   1.000 34.112  0 297  GLU   A O   1 ? 
ATOM   2066 C CB  . GLU   A 1 273 ? -0.774  -6.617  9.129   1.000 30.588  0 297  GLU   A CB  1 ? 
ATOM   2067 C CG  . GLU   A 1 273 ? -2.223  -6.204  9.203   1.000 38.232  0 297  GLU   A CG  1 ? 
ATOM   2068 C CD  . GLU   A 1 273 ? -2.795  -5.895  10.564  1.000 37.148  0 297  GLU   A CD  1 ? 
ATOM   2069 O OE1 . GLU   A 1 273 ? -3.908  -5.332  10.574  1.000 37.563  0 297  GLU   A OE1 1 ? 
ATOM   2070 O OE2 . GLU   A 1 273 ? -2.148  -6.250  11.580  1.000 42.467  0 297  GLU   A OE2 1 ? 
ATOM   2071 N N   . GLY   A 1 274 ? 1.970   -6.361  8.047   1.000 31.874  0 298  GLY   A N   1 ? 
ATOM   2072 C CA  . GLY   A 1 274 ? 3.414   -6.529  8.109   1.000 32.494  0 298  GLY   A CA  1 ? 
ATOM   2073 C C   . GLY   A 1 274 ? 3.825   -7.548  9.164   1.000 30.015  0 298  GLY   A C   1 ? 
ATOM   2074 O O   . GLY   A 1 274 ? 3.076   -7.818  10.091  1.000 31.351  0 298  GLY   A O   1 ? 
ATOM   2075 N N   . ILE   A 1 275 ? 5.030   -8.096  9.010   1.000 31.855  0 299  ILE   A N   1 ? 
ATOM   2076 C CA  . ILE   A 1 275 ? 5.561   -9.061  9.954   1.000 35.590  0 299  ILE   A CA  1 ? 
ATOM   2077 C C   . ILE   A 1 275 ? 6.745   -8.442  10.683  1.000 30.962  0 299  ILE   A C   1 ? 
ATOM   2078 O O   . ILE   A 1 275 ? 7.435   -7.628  10.122  1.000 27.805  0 299  ILE   A O   1 ? 
ATOM   2079 C CB  . ILE   A 1 275 ? 5.930   -10.373 9.234   1.000 41.516  0 299  ILE   A CB  1 ? 
ATOM   2080 C CG1 . ILE   A 1 275 ? 7.193   -10.254 8.393   1.000 44.085  0 299  ILE   A CG1 1 ? 
ATOM   2081 C CG2 . ILE   A 1 275 ? 4.757   -10.834 8.388   1.000 45.527  0 299  ILE   A CG2 1 ? 
ATOM   2082 C CD1 . ILE   A 1 275 ? 7.688   -11.599 7.856   1.000 55.421  0 299  ILE   A CD1 1 ? 
ATOM   2083 N N   . ASP   A 1 276 ? 6.931   -8.826  11.950  1.000 30.031  0 300  ASP   A N   1 ? 
ATOM   2084 C CA  . ASP   A 1 276 ? 7.957   -8.291  12.811  1.000 27.097  0 300  ASP   A CA  1 ? 
ATOM   2085 C C   . ASP   A 1 276 ? 8.013   -9.201  14.035  1.000 29.976  0 300  ASP   A C   1 ? 
ATOM   2086 O O   . ASP   A 1 276 ? 7.385   -10.263 14.027  1.000 25.905  0 300  ASP   A O   1 ? 
ATOM   2087 C CB  . ASP   A 1 276 ? 7.719   -6.805  13.099  1.000 27.635  0 300  ASP   A CB  1 ? 
ATOM   2088 C CG  . ASP   A 1 276 ? 6.608   -6.502  14.095  1.000 31.591  0 300  ASP   A CG  1 ? 
ATOM   2089 O OD1 . ASP   A 1 276 ? 6.127   -7.423  14.801  1.000 28.944  0 300  ASP   A OD1 1 ? 
ATOM   2090 O OD2 . ASP   A 1 276 ? 6.251   -5.354  14.179  1.000 34.006  0 300  ASP   A OD2 1 ? 
ATOM   2091 N N   . LEU   A 1 277 ? 8.789   -8.798  15.064  1.000 25.472  0 301  LEU   A N   1 ? 
ATOM   2092 C CA  . LEU   A 1 277 ? 9.122   -9.698  16.161  1.000 26.391  0 301  LEU   A CA  1 ? 
ATOM   2093 C C   . LEU   A 1 277 ? 7.875   -10.140 16.935  1.000 26.517  0 301  LEU   A C   1 ? 
ATOM   2094 O O   . LEU   A 1 277 ? 7.934   -11.146 17.641  1.000 24.801  0 301  LEU   A O   1 ? 
ATOM   2095 C CB  . LEU   A 1 277 ? 10.106  -8.997  17.110  1.000 27.552  0 301  LEU   A CB  1 ? 
ATOM   2096 C CG  . LEU   A 1 277 ? 11.483  -8.657  16.530  1.000 31.580  0 301  LEU   A CG  1 ? 
ATOM   2097 C CD1 . LEU   A 1 277 ? 12.290  -7.795  17.496  1.000 31.673  0 301  LEU   A CD1 1 ? 
ATOM   2098 C CD2 . LEU   A 1 277 ? 12.257  -9.912  16.174  1.000 31.808  0 301  LEU   A CD2 1 ? 
ATOM   2099 N N   . THR   A 1 278 ? 6.760   -9.389  16.835  1.000 26.071  0 302  THR   A N   1 ? 
ATOM   2100 C CA  . THR   A 1 278 ? 5.550   -9.728  17.576  1.000 27.083  0 302  THR   A CA  1 ? 
ATOM   2101 C C   . THR   A 1 278 ? 4.312   -9.849  16.674  1.000 26.362  0 302  THR   A C   1 ? 
ATOM   2102 O O   . THR   A 1 278 ? 3.196   -9.851  17.187  1.000 23.169  0 302  THR   A O   1 ? 
ATOM   2103 C CB  . THR   A 1 278 ? 5.309   -8.697  18.696  1.000 27.578  0 302  THR   A CB  1 ? 
ATOM   2104 O OG1 . THR   A 1 278 ? 5.255   -7.395  18.124  1.000 28.229  0 302  THR   A OG1 1 ? 
ATOM   2105 C CG2 . THR   A 1 278 ? 6.385   -8.708  19.757  1.000 30.123  0 302  THR   A CG2 1 ? 
ATOM   2106 N N   . HIS   A 1 279 ? 4.493   -9.971  15.357  1.000 26.446  0 303  HIS   A N   1 ? 
ATOM   2107 C CA  . HIS   A 1 279 ? 3.381   -10.052 14.416  1.000 24.732  0 303  HIS   A CA  1 ? 
ATOM   2108 C C   . HIS   A 1 279 ? 3.664   -11.083 13.316  1.000 25.989  0 303  HIS   A C   1 ? 
ATOM   2109 O O   . HIS   A 1 279 ? 4.663   -10.996 12.599  1.000 27.200  0 303  HIS   A O   1 ? 
ATOM   2110 C CB  . HIS   A 1 279 ? 3.103   -8.712  13.723  1.000 26.334  0 303  HIS   A CB  1 ? 
ATOM   2111 C CG  . HIS   A 1 279 ? 2.671   -7.599  14.624  1.000 26.313  0 303  HIS   A CG  1 ? 
ATOM   2112 N ND1 . HIS   A 1 279 ? 3.570   -6.816  15.309  1.000 25.111  0 303  HIS   A ND1 1 ? 
ATOM   2113 C CD2 . HIS   A 1 279 ? 1.462   -7.109  14.919  1.000 27.016  0 303  HIS   A CD2 1 ? 
ATOM   2114 C CE1 . HIS   A 1 279 ? 2.908   -5.903  16.019  1.000 27.231  0 303  HIS   A CE1 1 ? 
ATOM   2115 N NE2 . HIS   A 1 279 ? 1.629   -6.062  15.808  1.000 27.196  0 303  HIS   A NE2 1 ? 
ATOM   2116 N N   . ASN   A 1 280 ? 2.735   -12.029 13.163  1.000 24.537  0 304  ASN   A N   1 ? 
ATOM   2117 C CA  . ASN   A 1 280 ? 2.728   -13.007 12.091  1.000 24.750  0 304  ASN   A CA  1 ? 
ATOM   2118 C C   . ASN   A 1 280 ? 1.341   -12.927 11.442  1.000 26.310  0 304  ASN   A C   1 ? 
ATOM   2119 O O   . ASN   A 1 280 ? 0.347   -12.761 12.150  1.000 23.644  0 304  ASN   A O   1 ? 
ATOM   2120 C CB  . ASN   A 1 280 ? 3.132   -14.377 12.669  1.000 23.463  0 304  ASN   A CB  1 ? 
ATOM   2121 C CG  . ASN   A 1 280 ? 3.428   -15.425 11.618  1.000 24.671  0 304  ASN   A CG  1 ? 
ATOM   2122 O OD1 . ASN   A 1 280 ? 4.440   -15.379 10.936  1.000 25.910  0 304  ASN   A OD1 1 ? 
ATOM   2123 N ND2 . ASN   A 1 280 ? 2.560   -16.398 11.477  1.000 26.843  0 304  ASN   A ND2 1 ? 
ATOM   2124 N N   . PRO   A 1 281 ? 1.209   -13.030 10.087  1.000 26.833  0 305  PRO   A N   1 ? 
ATOM   2125 C CA  . PRO   A 1 281 ? -0.078  -12.846 9.419   1.000 24.713  0 305  PRO   A CA  1 ? 
ATOM   2126 C C   . PRO   A 1 281 ? -1.171  -13.819 9.861   1.000 26.535  0 305  PRO   A C   1 ? 
ATOM   2127 O O   . PRO   A 1 281 ? -2.355  -13.543 9.694   1.000 26.497  0 305  PRO   A O   1 ? 
ATOM   2128 C CB  . PRO   A 1 281 ? 0.187   -13.030 7.915   1.000 25.452  0 305  PRO   A CB  1 ? 
ATOM   2129 C CG  . PRO   A 1 281 ? 1.682   -12.993 7.785   1.000 28.201  0 305  PRO   A CG  1 ? 
ATOM   2130 C CD  . PRO   A 1 281 ? 2.278   -13.324 9.134   1.000 25.672  0 305  PRO   A CD  1 ? 
ATOM   2131 N N   . GLU   A 1 282 ? -0.776  -15.002 10.331  1.000 27.187  0 306  GLU   A N   1 ? 
ATOM   2132 C CA  . GLU   A 1 282 ? -1.708  -15.878 11.012  1.000 26.177  0 306  GLU   A CA  1 ? 
ATOM   2133 C C   . GLU   A 1 282 ? -1.165  -16.127 12.410  1.000 22.774  0 306  GLU   A C   1 ? 
ATOM   2134 O O   . GLU   A 1 282 ? 0.035   -16.297 12.591  1.000 21.195  0 306  GLU   A O   1 ? 
ATOM   2135 C CB  . GLU   A 1 282 ? -1.984  -17.150 10.192  1.000 25.209  0 306  GLU   A CB  1 ? 
ATOM   2136 C CG  . GLU   A 1 282 ? -0.872  -18.131 10.086  1.000 25.688  0 306  GLU   A CG  1 ? 
ATOM   2137 C CD  . GLU   A 1 282 ? -1.232  -19.352 9.240   1.000 28.973  0 306  GLU   A CD  1 ? 
ATOM   2138 O OE1 . GLU   A 1 282 ? -0.793  -19.369 8.063   1.000 25.977  0 306  GLU   A OE1 1 ? 
ATOM   2139 O OE2 . GLU   A 1 282 ? -1.930  -20.301 9.761   1.000 25.826  0 306  GLU   A OE2 1 ? 
ATOM   2140 N N   . PHE   A 1 283 ? -2.042  -16.053 13.404  1.000 23.873  0 307  PHE   A N   1 ? 
ATOM   2141 C CA  . PHE   A 1 283 ? -1.632  -16.289 14.776  1.000 23.776  0 307  PHE   A CA  1 ? 
ATOM   2142 C C   . PHE   A 1 283 ? -2.779  -16.940 15.542  1.000 23.856  0 307  PHE   A C   1 ? 
ATOM   2143 O O   . PHE   A 1 283 ? -3.942  -16.885 15.138  1.000 24.160  0 307  PHE   A O   1 ? 
ATOM   2144 C CB  . PHE   A 1 283 ? -1.133  -14.980 15.399  1.000 26.181  0 307  PHE   A CB  1 ? 
ATOM   2145 C CG  . PHE   A 1 283 ? -2.204  -13.938 15.560  1.000 26.262  0 307  PHE   A CG  1 ? 
ATOM   2146 C CD1 . PHE   A 1 283 ? -2.510  -13.082 14.522  1.000 24.756  0 307  PHE   A CD1 1 ? 
ATOM   2147 C CD2 . PHE   A 1 283 ? -2.931  -13.846 16.738  1.000 28.195  0 307  PHE   A CD2 1 ? 
ATOM   2148 C CE1 . PHE   A 1 283 ? -3.491  -12.121 14.685  1.000 27.990  0 307  PHE   A CE1 1 ? 
ATOM   2149 C CE2 . PHE   A 1 283 ? -3.934  -12.895 16.892  1.000 28.079  0 307  PHE   A CE2 1 ? 
ATOM   2150 C CZ  . PHE   A 1 283 ? -4.220  -12.042 15.855  1.000 28.833  0 307  PHE   A CZ  1 ? 
ATOM   2151 N N   . THR   A 1 284 ? -2.452  -17.510 16.688  1.000 24.858  0 308  THR   A N   1 ? 
ATOM   2152 C CA  . THR   A 1 284 ? -3.416  -18.267 17.463  1.000 25.312  0 308  THR   A CA  1 ? 
ATOM   2153 C C   . THR   A 1 284 ? -3.954  -17.396 18.590  1.000 25.132  0 308  THR   A C   1 ? 
ATOM   2154 O O   . THR   A 1 284 ? -3.184  -16.842 19.372  1.000 23.032  0 308  THR   A O   1 ? 
ATOM   2155 C CB  . THR   A 1 284 ? -2.796  -19.570 17.990  1.000 26.132  0 308  THR   A CB  1 ? 
ATOM   2156 O OG1 . THR   A 1 284 ? -2.286  -20.301 16.873  1.000 23.821  0 308  THR   A OG1 1 ? 
ATOM   2157 C CG2 . THR   A 1 284 ? -3.806  -20.406 18.751  1.000 24.114  0 308  THR   A CG2 1 ? 
ATOM   2158 N N   . ALA   A 1 285 ? -5.288  -17.286 18.640  1.000 24.254  0 309  ALA   A N   1 ? 
ATOM   2159 C CA  . ALA   A 1 285 ? -5.971  -16.520 19.660  1.000 26.281  0 309  ALA   A CA  1 ? 
ATOM   2160 C C   . ALA   A 1 285 ? -7.022  -17.401 20.326  1.000 27.482  0 309  ALA   A C   1 ? 
ATOM   2161 O O   . ALA   A 1 285 ? -7.551  -18.342 19.723  1.000 25.725  0 309  ALA   A O   1 ? 
ATOM   2162 C CB  . ALA   A 1 285 ? -6.589  -15.261 19.070  1.000 27.017  0 309  ALA   A CB  1 ? 
ATOM   2163 N N   . MET   A 1 286 ? -7.263  -17.091 21.600  1.000 24.038  0 310  MET   A N   1 ? 
ATOM   2164 C CA  . MET   A 1 286 ? -8.397  -17.591 22.324  1.000 24.665  0 310  MET   A CA  1 ? 
ATOM   2165 C C   . MET   A 1 286 ? -9.339  -16.432 22.592  1.000 23.072  0 310  MET   A C   1 ? 
ATOM   2166 O O   . MET   A 1 286 ? -8.886  -15.377 23.024  1.000 21.833  0 310  MET   A O   1 ? 
ATOM   2167 C CB  . MET   A 1 286 ? -7.949  -18.216 23.653  1.000 27.837  0 310  MET   A CB  1 ? 
ATOM   2168 C CG  . MET   A 1 286 ? -9.112  -18.617 24.534  1.000 28.729  0 310  MET   A CG  1 ? 
ATOM   2169 S SD  . MET   A 1 286 ? -8.575  -19.611 25.924  1.000 31.842  0 310  MET   A SD  1 ? 
ATOM   2170 C CE  . MET   A 1 286 ? -10.163 -20.209 26.467  1.000 32.368  0 310  MET   A CE  1 ? 
ATOM   2171 N N   . GLU   A 1 287 ? -10.642 -16.639 22.322  1.000 25.474  0 311  GLU   A N   1 ? 
ATOM   2172 C CA  . GLU   A 1 287 ? -11.692 -15.752 22.805  1.000 23.428  0 311  GLU   A CA  1 ? 
ATOM   2173 C C   . GLU   A 1 287 ? -12.660 -16.556 23.666  1.000 25.716  0 311  GLU   A C   1 ? 
ATOM   2174 O O   . GLU   A 1 287 ? -12.917 -17.747 23.395  1.000 22.948  0 311  GLU   A O   1 ? 
ATOM   2175 C CB  . GLU   A 1 287 ? -12.436 -15.056 21.670  1.000 24.602  0 311  GLU   A CB  1 ? 
ATOM   2176 C CG  . GLU   A 1 287 ? -11.619 -14.012 20.945  1.000 25.226  0 311  GLU   A CG  1 ? 
ATOM   2177 C CD  . GLU   A 1 287 ? -12.399 -13.035 20.082  1.000 25.142  0 311  GLU   A CD  1 ? 
ATOM   2178 O OE1 . GLU   A 1 287 ? -13.617 -12.942 20.275  1.000 31.327  0 311  GLU   A OE1 1 ? 
ATOM   2179 O OE2 . GLU   A 1 287 ? -11.788 -12.369 19.189  1.000 25.707  0 311  GLU   A OE2 1 ? 
ATOM   2180 N N   . PHE   A 1 288 ? -13.165 -15.905 24.725  1.000 23.398  0 312  PHE   A N   1 ? 
ATOM   2181 C CA  . PHE   A 1 288 ? -14.275 -16.478 25.472  1.000 23.644  0 312  PHE   A CA  1 ? 
ATOM   2182 C C   . PHE   A 1 288 ? -15.326 -15.400 25.714  1.000 25.375  0 312  PHE   A C   1 ? 
ATOM   2183 O O   . PHE   A 1 288 ? -14.992 -14.213 25.762  1.000 25.888  0 312  PHE   A O   1 ? 
ATOM   2184 C CB  . PHE   A 1 288 ? -13.800 -17.168 26.760  1.000 25.608  0 312  PHE   A CB  1 ? 
ATOM   2185 C CG  . PHE   A 1 288 ? -13.528 -16.274 27.961  1.000 25.026  0 312  PHE   A CG  1 ? 
ATOM   2186 C CD1 . PHE   A 1 288 ? -14.556 -15.713 28.701  1.000 22.897  0 312  PHE   A CD1 1 ? 
ATOM   2187 C CD2 . PHE   A 1 288 ? -12.227 -16.042 28.380  1.000 27.049  0 312  PHE   A CD2 1 ? 
ATOM   2188 C CE1 . PHE   A 1 288 ? -14.293 -14.884 29.786  1.000 24.247  0 312  PHE   A CE1 1 ? 
ATOM   2189 C CE2 . PHE   A 1 288 ? -11.958 -15.248 29.487  1.000 25.838  0 312  PHE   A CE2 1 ? 
ATOM   2190 C CZ  . PHE   A 1 288 ? -12.989 -14.667 30.192  1.000 24.450  0 312  PHE   A CZ  1 ? 
ATOM   2191 N N   . TYR   A 1 289 ? -16.586 -15.863 25.820  1.000 24.300  0 313  TYR   A N   1 ? 
ATOM   2192 C CA  . TYR   A 1 289 ? -17.749 -15.050 26.152  1.000 23.958  0 313  TYR   A CA  1 ? 
ATOM   2193 C C   . TYR   A 1 289 ? -18.462 -15.709 27.328  1.000 23.276  0 313  TYR   A C   1 ? 
ATOM   2194 O O   . TYR   A 1 289 ? -18.697 -16.929 27.347  1.000 24.094  0 313  TYR   A O   1 ? 
ATOM   2195 C CB  . TYR   A 1 289 ? -18.632 -14.802 24.921  1.000 22.815  0 313  TYR   A CB  1 ? 
ATOM   2196 C CG  . TYR   A 1 289 ? -17.887 -13.942 23.943  1.000 24.015  0 313  TYR   A CG  1 ? 
ATOM   2197 C CD1 . TYR   A 1 289 ? -16.894 -14.506 23.147  1.000 23.983  0 313  TYR   A CD1 1 ? 
ATOM   2198 C CD2 . TYR   A 1 289 ? -18.003 -12.556 23.972  1.000 23.711  0 313  TYR   A CD2 1 ? 
ATOM   2199 C CE1 . TYR   A 1 289 ? -16.087 -13.718 22.350  1.000 24.618  0 313  TYR   A CE1 1 ? 
ATOM   2200 C CE2 . TYR   A 1 289 ? -17.213 -11.750 23.165  1.000 24.325  0 313  TYR   A CE2 1 ? 
ATOM   2201 C CZ  . TYR   A 1 289 ? -16.230 -12.333 22.373  1.000 25.626  0 313  TYR   A CZ  1 ? 
ATOM   2202 O OH  . TYR   A 1 289 ? -15.401 -11.613 21.551  1.000 28.020  0 313  TYR   A OH  1 ? 
ATOM   2203 N N   . MET   A 1 290 ? -18.694 -14.892 28.355  1.000 24.709  0 314  MET   A N   1 ? 
ATOM   2204 C CA  . MET   A 1 290 ? -19.313 -15.331 29.599  1.000 27.678  0 314  MET   A CA  1 ? 
ATOM   2205 C C   . MET   A 1 290 ? -20.507 -14.424 29.919  1.000 24.265  0 314  MET   A C   1 ? 
ATOM   2206 O O   . MET   A 1 290 ? -20.329 -13.249 30.276  1.000 26.257  0 314  MET   A O   1 ? 
ATOM   2207 C CB  . MET   A 1 290 ? -18.272 -15.261 30.724  1.000 28.538  0 314  MET   A CB  1 ? 
ATOM   2208 C CG  . MET   A 1 290 ? -18.799 -15.724 32.088  1.000 34.296  0 314  MET   A CG  1 ? 
ATOM   2209 S SD  . MET   A 1 290 ? -17.624 -15.452 33.473  1.000 37.357  0 314  MET   A SD  1 ? 
ATOM   2210 C CE  . MET   A 1 290 ? -16.238 -16.431 32.933  1.000 41.182  0 314  MET   A CE  1 ? 
ATOM   2211 N N   . ALA   A 1 291 ? -21.727 -14.958 29.775  1.000 25.557  0 315  ALA   A N   1 ? 
ATOM   2212 C CA  . ALA   A 1 291 ? -22.935 -14.237 30.166  1.000 24.404  0 315  ALA   A CA  1 ? 
ATOM   2213 C C   . ALA   A 1 291 ? -22.872 -13.836 31.636  1.000 25.161  0 315  ALA   A C   1 ? 
ATOM   2214 O O   . ALA   A 1 291 ? -22.407 -14.617 32.457  1.000 25.680  0 315  ALA   A O   1 ? 
ATOM   2215 C CB  . ALA   A 1 291 ? -24.170 -15.052 29.885  1.000 22.992  0 315  ALA   A CB  1 ? 
ATOM   2216 N N   . TYR   A 1 292 ? -23.287 -12.578 31.899  1.000 25.321  0 316  TYR   A N   1 ? 
ATOM   2217 C CA  . TYR   A 1 292 ? -23.504 -11.984 33.216  1.000 28.346  0 316  TYR   A CA  1 ? 
ATOM   2218 C C   . TYR   A 1 292 ? -22.193 -11.535 33.870  1.000 28.119  0 316  TYR   A C   1 ? 
ATOM   2219 O O   . TYR   A 1 292 ? -22.229 -10.970 34.967  1.000 29.358  0 316  TYR   A O   1 ? 
ATOM   2220 C CB  . TYR   A 1 292 ? -24.324 -12.895 34.148  1.000 30.551  0 316  TYR   A CB  1 ? 
ATOM   2221 C CG  . TYR   A 1 292 ? -25.697 -13.242 33.623  1.000 28.294  0 316  TYR   A CG  1 ? 
ATOM   2222 C CD1 . TYR   A 1 292 ? -26.697 -12.290 33.574  1.000 33.868  0 316  TYR   A CD1 1 ? 
ATOM   2223 C CD2 . TYR   A 1 292 ? -25.982 -14.507 33.115  1.000 29.790  0 316  TYR   A CD2 1 ? 
ATOM   2224 C CE1 . TYR   A 1 292 ? -27.960 -12.581 33.070  1.000 33.061  0 316  TYR   A CE1 1 ? 
ATOM   2225 C CE2 . TYR   A 1 292 ? -27.230 -14.806 32.582  1.000 31.229  0 316  TYR   A CE2 1 ? 
ATOM   2226 C CZ  . TYR   A 1 292 ? -28.231 -13.848 32.572  1.000 32.335  0 316  TYR   A CZ  1 ? 
ATOM   2227 O OH  . TYR   A 1 292 ? -29.491 -14.134 32.061  1.000 33.461  0 316  TYR   A OH  1 ? 
ATOM   2228 N N   . ALA   A 1 293 ? -21.063 -11.666 33.163  1.000 28.937  0 317  ALA   A N   1 ? 
ATOM   2229 C CA  . ALA   A 1 293 ? -19.816 -11.032 33.573  1.000 26.710  0 317  ALA   A CA  1 ? 
ATOM   2230 C C   . ALA   A 1 293 ? -19.705 -9.591  33.026  1.000 27.359  0 317  ALA   A C   1 ? 
ATOM   2231 O O   . ALA   A 1 293 ? -20.279 -9.254  31.987  1.000 27.938  0 317  ALA   A O   1 ? 
ATOM   2232 C CB  . ALA   A 1 293 ? -18.659 -11.898 33.138  1.000 27.363  0 317  ALA   A CB  1 ? 
ATOM   2233 N N   . ASP   A 1 294 ? -18.986 -8.729  33.758  1.000 22.146  0 318  ASP   A N   1 ? 
ATOM   2234 C CA  . ASP   A 1 294 ? -18.564 -7.440  33.253  1.000 23.527  0 318  ASP   A CA  1 ? 
ATOM   2235 C C   . ASP   A 1 294 ? -17.026 -7.433  33.260  1.000 24.567  0 318  ASP   A C   1 ? 
ATOM   2236 O O   . ASP   A 1 294 ? -16.402 -8.428  33.630  1.000 24.882  0 318  ASP   A O   1 ? 
ATOM   2237 C CB  . ASP   A 1 294 ? -19.196 -6.304  34.052  1.000 25.033  0 318  ASP   A CB  1 ? 
ATOM   2238 C CG  . ASP   A 1 294 ? -18.755 -6.189  35.503  1.000 27.122  0 318  ASP   A CG  1 ? 
ATOM   2239 O OD1 . ASP   A 1 294 ? -17.717 -6.778  35.847  1.000 25.981  0 318  ASP   A OD1 1 ? 
ATOM   2240 O OD2 . ASP   A 1 294 ? -19.440 -5.451  36.269  1.000 27.421  0 318  ASP   A OD2 1 ? 
ATOM   2241 N N   . TYR   A 1 295 ? -16.420 -6.323  32.853  1.000 24.950  0 319  TYR   A N   1 ? 
ATOM   2242 C CA  . TYR   A 1 295 ? -14.984 -6.276  32.642  1.000 26.765  0 319  TYR   A CA  1 ? 
ATOM   2243 C C   . TYR   A 1 295 ? -14.214 -6.353  33.960  1.000 26.050  0 319  TYR   A C   1 ? 
ATOM   2244 O O   . TYR   A 1 295 ? -13.084 -6.831  33.951  1.000 28.224  0 319  TYR   A O   1 ? 
ATOM   2245 C CB  . TYR   A 1 295 ? -14.605 -5.078  31.770  1.000 29.405  0 319  TYR   A CB  1 ? 
ATOM   2246 C CG  . TYR   A 1 295 ? -14.410 -3.726  32.428  1.000 28.131  0 319  TYR   A CG  1 ? 
ATOM   2247 C CD1 . TYR   A 1 295 ? -13.325 -2.940  32.092  1.000 25.890  0 319  TYR   A CD1 1 ? 
ATOM   2248 C CD2 . TYR   A 1 295 ? -15.339 -3.183  33.292  1.000 27.441  0 319  TYR   A CD2 1 ? 
ATOM   2249 C CE1 . TYR   A 1 295 ? -13.150 -1.669  32.620  1.000 27.527  0 319  TYR   A CE1 1 ? 
ATOM   2250 C CE2 . TYR   A 1 295 ? -15.198 -1.906  33.813  1.000 26.708  0 319  TYR   A CE2 1 ? 
ATOM   2251 C CZ  . TYR   A 1 295 ? -14.087 -1.150  33.494  1.000 28.850  0 319  TYR   A CZ  1 ? 
ATOM   2252 O OH  . TYR   A 1 295 ? -13.884 0.113   34.012  1.000 23.460  0 319  TYR   A OH  1 ? 
ATOM   2253 N N   . TYR   A 1 296 ? -14.818 -5.928  35.079  1.000 26.343  0 320  TYR   A N   1 ? 
ATOM   2254 C CA  . TYR   A 1 296 ? -14.228 -6.115  36.397  1.000 26.644  0 320  TYR   A CA  1 ? 
ATOM   2255 C C   . TYR   A 1 296 ? -14.066 -7.614  36.676  1.000 27.420  0 320  TYR   A C   1 ? 
ATOM   2256 O O   . TYR   A 1 296 ? -13.003 -8.083  37.057  1.000 30.905  0 320  TYR   A O   1 ? 
ATOM   2257 C CB  . TYR   A 1 296 ? -15.071 -5.427  37.476  1.000 27.674  0 320  TYR   A CB  1 ? 
ATOM   2258 C CG  . TYR   A 1 296 ? -15.165 -3.923  37.350  1.000 30.543  0 320  TYR   A CG  1 ? 
ATOM   2259 C CD1 . TYR   A 1 296 ? -14.028 -3.144  37.370  1.000 32.313  0 320  TYR   A CD1 1 ? 
ATOM   2260 C CD2 . TYR   A 1 296 ? -16.386 -3.272  37.198  1.000 31.228  0 320  TYR   A CD2 1 ? 
ATOM   2261 C CE1 . TYR   A 1 296 ? -14.099 -1.764  37.245  1.000 35.590  0 320  TYR   A CE1 1 ? 
ATOM   2262 C CE2 . TYR   A 1 296 ? -16.471 -1.890  37.077  1.000 30.429  0 320  TYR   A CE2 1 ? 
ATOM   2263 C CZ  . TYR   A 1 296 ? -15.322 -1.136  37.112  1.000 31.961  0 320  TYR   A CZ  1 ? 
ATOM   2264 O OH  . TYR   A 1 296 ? -15.363 0.220   36.946  1.000 40.371  0 320  TYR   A OH  1 ? 
ATOM   2265 N N   . ASP   A 1 297 ? -15.109 -8.381  36.438  1.000 27.582  0 321  ASP   A N   1 ? 
ATOM   2266 C CA  . ASP   A 1 297 ? -15.033 -9.831  36.570  1.000 31.181  0 321  ASP   A CA  1 ? 
ATOM   2267 C C   . ASP   A 1 297 ? -13.936 -10.412 35.675  1.000 28.926  0 321  ASP   A C   1 ? 
ATOM   2268 O O   . ASP   A 1 297 ? -13.289 -11.385 36.061  1.000 24.941  0 321  ASP   A O   1 ? 
ATOM   2269 C CB  . ASP   A 1 297 ? -16.346 -10.515 36.181  1.000 28.760  0 321  ASP   A CB  1 ? 
ATOM   2270 C CG  . ASP   A 1 297 ? -17.545 -10.107 37.020  1.000 35.735  0 321  ASP   A CG  1 ? 
ATOM   2271 O OD1 . ASP   A 1 297 ? -17.389 -10.035 38.279  1.000 32.166  0 321  ASP   A OD1 1 ? 
ATOM   2272 O OD2 . ASP   A 1 297 ? -18.628 -9.893  36.412  1.000 33.765  0 321  ASP   A OD2 1 ? 
ATOM   2273 N N   . LEU   A 1 298 ? -13.785 -9.863  34.464  1.000 25.182  0 322  LEU   A N   1 ? 
ATOM   2274 C CA  . LEU   A 1 298 ? -12.810 -10.377 33.518  1.000 26.074  0 322  LEU   A CA  1 ? 
ATOM   2275 C C   . LEU   A 1 298 ? -11.374 -10.065 33.960  1.000 25.182  0 322  LEU   A C   1 ? 
ATOM   2276 O O   . LEU   A 1 298 ? -10.483 -10.877 33.761  1.000 22.695  0 322  LEU   A O   1 ? 
ATOM   2277 C CB  . LEU   A 1 298 ? -13.110 -9.814  32.131  1.000 27.577  0 322  LEU   A CB  1 ? 
ATOM   2278 C CG  . LEU   A 1 298 ? -14.442 -10.240 31.506  1.000 32.268  0 322  LEU   A CG  1 ? 
ATOM   2279 C CD1 . LEU   A 1 298 ? -14.567 -9.654  30.105  1.000 35.063  0 322  LEU   A CD1 1 ? 
ATOM   2280 C CD2 . LEU   A 1 298 ? -14.598 -11.742 31.470  1.000 32.138  0 322  LEU   A CD2 1 ? 
ATOM   2281 N N   . MET   A 1 299 ? -11.146 -8.909  34.592  1.000 26.499  0 323  MET   A N   1 ? 
ATOM   2282 C CA  . MET   A 1 299 ? -9.830  -8.578  35.109  1.000 25.588  0 323  MET   A CA  1 ? 
ATOM   2283 C C   . MET   A 1 299 ? -9.418  -9.596  36.180  1.000 26.693  0 323  MET   A C   1 ? 
ATOM   2284 O O   . MET   A 1 299 ? -8.272  -10.073 36.160  1.000 23.169  0 323  MET   A O   1 ? 
ATOM   2285 C CB  . MET   A 1 299 ? -9.827  -7.158  35.676  1.000 27.782  0 323  MET   A CB  1 ? 
ATOM   2286 C CG  . MET   A 1 299 ? -9.706  -6.098  34.597  1.000 30.374  0 323  MET   A CG  1 ? 
ATOM   2287 S SD  . MET   A 1 299 ? -9.558  -4.412  35.214  1.000 39.589  0 323  MET   A SD  1 ? 
ATOM   2288 C CE  . MET   A 1 299 ? -11.095 -4.248  36.086  1.000 44.423  0 323  MET   A CE  1 ? 
ATOM   2289 N N   . ASP   A 1 300 ? -10.362 -9.955  37.074  1.000 24.995  0 324  ASP   A N   1 ? 
ATOM   2290 C CA  . ASP   A 1 300 ? -10.090 -10.915 38.136  1.000 28.285  0 324  ASP   A CA  1 ? 
ATOM   2291 C C   . ASP   A 1 300 ? -9.799  -12.292 37.550  1.000 26.210  0 324  ASP   A C   1 ? 
ATOM   2292 O O   . ASP   A 1 300 ? -8.851  -12.940 37.957  1.000 26.925  0 324  ASP   A O   1 ? 
ATOM   2293 C CB  . ASP   A 1 300 ? -11.246 -11.033 39.134  1.000 31.039  0 324  ASP   A CB  1 ? 
ATOM   2294 C CG  . ASP   A 1 300 ? -11.557 -9.790  39.945  1.000 33.015  0 324  ASP   A CG  1 ? 
ATOM   2295 O OD1 . ASP   A 1 300 ? -10.718 -8.887  40.010  1.000 32.683  0 324  ASP   A OD1 1 ? 
ATOM   2296 O OD2 . ASP   A 1 300 ? -12.688 -9.732  40.452  1.000 39.429  0 324  ASP   A OD2 1 ? 
ATOM   2297 N N   . LEU   A 1 301 ? -10.556 -12.704 36.533  1.000 26.306  0 325  LEU   A N   1 ? 
ATOM   2298 C CA  . LEU   A 1 301 ? -10.328 -13.994 35.893  1.000 27.381  0 325  LEU   A CA  1 ? 
ATOM   2299 C C   . LEU   A 1 301 ? -8.956  -14.036 35.212  1.000 27.207  0 325  LEU   A C   1 ? 
ATOM   2300 O O   . LEU   A 1 301 ? -8.239  -15.019 35.296  1.000 26.200  0 325  LEU   A O   1 ? 
ATOM   2301 C CB  . LEU   A 1 301 ? -11.450 -14.259 34.882  1.000 27.597  0 325  LEU   A CB  1 ? 
ATOM   2302 C CG  . LEU   A 1 301 ? -11.455 -15.656 34.257  1.000 26.454  0 325  LEU   A CG  1 ? 
ATOM   2303 C CD1 . LEU   A 1 301 ? -12.876 -16.041 33.911  1.000 30.436  0 325  LEU   A CD1 1 ? 
ATOM   2304 C CD2 . LEU   A 1 301 ? -10.567 -15.736 33.014  1.000 28.968  0 325  LEU   A CD2 1 ? 
ATOM   2305 N N   . THR   A 1 302 ? -8.594  -12.962 34.512  1.000 27.260  0 326  THR   A N   1 ? 
ATOM   2306 C CA  . THR   A 1 302 ? -7.324  -12.885 33.810  1.000 26.335  0 326  THR   A CA  1 ? 
ATOM   2307 C C   . THR   A 1 302 ? -6.153  -13.080 34.781  1.000 25.198  0 326  THR   A C   1 ? 
ATOM   2308 O O   . THR   A 1 302 ? -5.243  -13.871 34.540  1.000 25.055  0 326  THR   A O   1 ? 
ATOM   2309 C CB  . THR   A 1 302 ? -7.256  -11.551 33.059  1.000 25.857  0 326  THR   A CB  1 ? 
ATOM   2310 O OG1 . THR   A 1 302 ? -8.397  -11.440 32.195  1.000 25.961  0 326  THR   A OG1 1 ? 
ATOM   2311 C CG2 . THR   A 1 302 ? -5.979  -11.416 32.255  1.000 28.024  0 326  THR   A CG2 1 ? 
ATOM   2312 N N   . GLU   A 1 303 ? -6.193  -12.366 35.908  1.000 25.719  0 327  GLU   A N   1 ? 
ATOM   2313 C CA  . GLU   A 1 303 ? -5.189  -12.503 36.954  1.000 25.915  0 327  GLU   A CA  1 ? 
ATOM   2314 C C   . GLU   A 1 303 ? -5.090  -13.951 37.444  1.000 26.434  0 327  GLU   A C   1 ? 
ATOM   2315 O O   . GLU   A 1 303 ? -3.986  -14.503 37.572  1.000 27.718  0 327  GLU   A O   1 ? 
ATOM   2316 C CB  . GLU   A 1 303 ? -5.504  -11.545 38.100  1.000 25.035  0 327  GLU   A CB  1 ? 
ATOM   2317 C CG  . GLU   A 1 303 ? -5.353  -10.082 37.708  1.000 24.257  0 327  GLU   A CG  1 ? 
ATOM   2318 C CD  . GLU   A 1 303 ? -5.610  -9.113  38.852  1.000 25.694  0 327  GLU   A CD  1 ? 
ATOM   2319 O OE1 . GLU   A 1 303 ? -6.193  -9.556  39.851  1.000 27.403  0 327  GLU   A OE1 1 ? 
ATOM   2320 O OE2 . GLU   A 1 303 ? -5.209  -7.942  38.745  1.000 26.720  0 327  GLU   A OE2 1 ? 
ATOM   2321 N N   . GLU   A 1 304 ? -6.224  -14.571 37.746  1.000 24.753  0 328  GLU   A N   1 ? 
ATOM   2322 C CA  . GLU   A 1 304 ? -6.201  -15.937 38.259  1.000 30.560  0 328  GLU   A CA  1 ? 
ATOM   2323 C C   . GLU   A 1 304 ? -5.694  -16.933 37.208  1.000 31.385  0 328  GLU   A C   1 ? 
ATOM   2324 O O   . GLU   A 1 304 ? -4.886  -17.811 37.524  1.000 28.389  0 328  GLU   A O   1 ? 
ATOM   2325 C CB  . GLU   A 1 304 ? -7.583  -16.360 38.751  1.000 30.707  0 328  GLU   A CB  1 ? 
ATOM   2326 C CG  . GLU   A 1 304 ? -7.586  -17.757 39.333  1.000 33.532  0 328  GLU   A CG  1 ? 
ATOM   2327 C CD  . GLU   A 1 304 ? -8.933  -18.208 39.868  1.000 38.245  0 328  GLU   A CD  1 ? 
ATOM   2328 O OE1 . GLU   A 1 304 ? -9.851  -18.484 39.053  1.000 35.052  0 328  GLU   A OE1 1 ? 
ATOM   2329 O OE2 . GLU   A 1 304 ? -9.064  -18.236 41.096  1.000 36.731  0 328  GLU   A OE2 1 ? 
ATOM   2330 N N   . LEU   A 1 305 ? -6.177  -16.815 35.961  1.000 28.361  0 329  LEU   A N   1 ? 
ATOM   2331 C CA  . LEU   A 1 305 ? -5.749  -17.731 34.909  1.000 24.674  0 329  LEU   A CA  1 ? 
ATOM   2332 C C   . LEU   A 1 305 ? -4.236  -17.599 34.680  1.000 24.930  0 329  LEU   A C   1 ? 
ATOM   2333 O O   . LEU   A 1 305 ? -3.515  -18.583 34.711  1.000 23.646  0 329  LEU   A O   1 ? 
ATOM   2334 C CB  . LEU   A 1 305 ? -6.540  -17.440 33.625  1.000 25.027  0 329  LEU   A CB  1 ? 
ATOM   2335 C CG  . LEU   A 1 305 ? -6.010  -18.107 32.353  1.000 24.744  0 329  LEU   A CG  1 ? 
ATOM   2336 C CD1 . LEU   A 1 305 ? -6.239  -19.610 32.406  1.000 24.809  0 329  LEU   A CD1 1 ? 
ATOM   2337 C CD2 . LEU   A 1 305 ? -6.643  -17.524 31.104  1.000 25.987  0 329  LEU   A CD2 1 ? 
ATOM   2338 N N   . ILE   A 1 306 ? -3.758  -16.377 34.402  1.000 25.127  0 330  ILE   A N   1 ? 
ATOM   2339 C CA  . ILE   A 1 306 ? -2.414  -16.183 33.911  1.000 27.635  0 330  ILE   A CA  1 ? 
ATOM   2340 C C   . ILE   A 1 306 ? -1.399  -16.339 35.055  1.000 29.129  0 330  ILE   A C   1 ? 
ATOM   2341 O O   . ILE   A 1 306 ? -0.380  -16.974 34.854  1.000 26.842  0 330  ILE   A O   1 ? 
ATOM   2342 C CB  . ILE   A 1 306 ? -2.303  -14.858 33.141  1.000 27.330  0 330  ILE   A CB  1 ? 
ATOM   2343 C CG1 . ILE   A 1 306 ? -3.031  -14.991 31.803  1.000 29.791  0 330  ILE   A CG1 1 ? 
ATOM   2344 C CG2 . ILE   A 1 306 ? -0.846  -14.481 32.910  1.000 28.544  0 330  ILE   A CG2 1 ? 
ATOM   2345 C CD1 . ILE   A 1 306 ? -3.046  -13.705 31.015  1.000 34.124  0 330  ILE   A CD1 1 ? 
ATOM   2346 N N   . SER   A 1 307 ? -1.683  -15.838 36.257  1.000 28.854  0 331  SER   A N   1 ? 
ATOM   2347 C CA  . SER   A 1 307 ? -0.745  -16.042 37.356  1.000 29.627  0 331  SER   A CA  1 ? 
ATOM   2348 C C   . SER   A 1 307 ? -0.658  -17.528 37.694  1.000 28.365  0 331  SER   A C   1 ? 
ATOM   2349 O O   . SER   A 1 307 ? 0.412   -18.047 38.027  1.000 27.411  0 331  SER   A O   1 ? 
ATOM   2350 C CB  . SER   A 1 307 ? -1.081  -15.210 38.581  1.000 30.286  0 331  SER   A CB  1 ? 
ATOM   2351 O OG  . SER   A 1 307 ? -2.286  -15.655 39.177  1.000 32.226  0 331  SER   A OG  1 ? 
ATOM   2352 N N   . GLY   A 1 308 ? -1.780  -18.226 37.620  1.000 27.701  0 332  GLY   A N   1 ? 
ATOM   2353 C CA  . GLY   A 1 308 ? -1.766  -19.654 37.896  1.000 30.502  0 332  GLY   A CA  1 ? 
ATOM   2354 C C   . GLY   A 1 308 ? -0.937  -20.433 36.863  1.000 33.261  0 332  GLY   A C   1 ? 
ATOM   2355 O O   . GLY   A 1 308 ? -0.290  -21.421 37.205  1.000 27.514  0 332  GLY   A O   1 ? 
ATOM   2356 N N   . LEU   A 1 309 ? -0.991  -20.006 35.590  1.000 27.953  0 333  LEU   A N   1 ? 
ATOM   2357 C CA  . LEU   A 1 309 ? -0.248  -20.700 34.548  1.000 27.520  0 333  LEU   A CA  1 ? 
ATOM   2358 C C   . LEU   A 1 309 ? 1.254   -20.424 34.720  1.000 28.324  0 333  LEU   A C   1 ? 
ATOM   2359 O O   . LEU   A 1 309 ? 2.088   -21.305 34.563  1.000 25.630  0 333  LEU   A O   1 ? 
ATOM   2360 C CB  . LEU   A 1 309 ? -0.758  -20.226 33.182  1.000 27.962  0 333  LEU   A CB  1 ? 
ATOM   2361 C CG  . LEU   A 1 309 ? 0.062   -20.636 31.963  1.000 28.718  0 333  LEU   A CG  1 ? 
ATOM   2362 C CD1 . LEU   A 1 309 ? 0.129   -22.152 31.807  1.000 31.576  0 333  LEU   A CD1 1 ? 
ATOM   2363 C CD2 . LEU   A 1 309 ? -0.518  -20.006 30.720  1.000 31.722  0 333  LEU   A CD2 1 ? 
ATOM   2364 N N   . VAL   A 1 310 ? 1.596   -19.176 35.042  1.000 25.729  0 334  VAL   A N   1 ? 
ATOM   2365 C CA  . VAL   A 1 310 ? 2.971   -18.813 35.293  1.000 27.022  0 334  VAL   A CA  1 ? 
ATOM   2366 C C   . VAL   A 1 310 ? 3.529   -19.679 36.426  1.000 29.599  0 334  VAL   A C   1 ? 
ATOM   2367 O O   . VAL   A 1 310 ? 4.624   -20.218 36.294  1.000 27.369  0 334  VAL   A O   1 ? 
ATOM   2368 C CB  . VAL   A 1 310 ? 3.104   -17.317 35.602  1.000 29.348  0 334  VAL   A CB  1 ? 
ATOM   2369 C CG1 . VAL   A 1 310 ? 4.495   -16.975 36.100  1.000 29.440  0 334  VAL   A CG1 1 ? 
ATOM   2370 C CG2 . VAL   A 1 310 ? 2.738   -16.451 34.401  1.000 29.393  0 334  VAL   A CG2 1 ? 
ATOM   2371 N N   . LEU   A 1 311 ? 2.784   -19.795 37.532  1.000 32.461  0 335  LEU   A N   1 ? 
ATOM   2372 C CA  . LEU   A 1 311 ? 3.200   -20.596 38.674  1.000 32.743  0 335  LEU   A CA  1 ? 
ATOM   2373 C C   . LEU   A 1 311 ? 3.330   -22.075 38.295  1.000 32.114  0 335  LEU   A C   1 ? 
ATOM   2374 O O   . LEU   A 1 311 ? 4.292   -22.722 38.714  1.000 30.403  0 335  LEU   A O   1 ? 
ATOM   2375 C CB  . LEU   A 1 311 ? 2.197   -20.425 39.818  1.000 34.642  0 335  LEU   A CB  1 ? 
ATOM   2376 C CG  . LEU   A 1 311 ? 2.535   -21.179 41.106  1.000 36.233  0 335  LEU   A CG  1 ? 
ATOM   2377 C CD1 . LEU   A 1 311 ? 3.723   -20.525 41.812  1.000 36.103  0 335  LEU   A CD1 1 ? 
ATOM   2378 C CD2 . LEU   A 1 311 ? 1.324   -21.233 42.018  1.000 36.468  0 335  LEU   A CD2 1 ? 
ATOM   2379 N N   . GLU   A 1 312 ? 2.399   -22.607 37.497  1.000 31.018  0 336  GLU   A N   1 ? 
ATOM   2380 C CA  . GLU   A 1 312 ? 2.504   -23.978 37.008  1.000 33.773  0 336  GLU   A CA  1 ? 
ATOM   2381 C C   . GLU   A 1 312 ? 3.820   -24.194 36.248  1.000 35.210  0 336  GLU   A C   1 ? 
ATOM   2382 O O   . GLU   A 1 312 ? 4.461   -25.224 36.398  1.000 36.091  0 336  GLU   A O   1 ? 
ATOM   2383 C CB  . GLU   A 1 312 ? 1.304   -24.323 36.120  1.000 35.306  0 336  GLU   A CB  1 ? 
ATOM   2384 C CG  . GLU   A 1 312 ? 1.325   -25.739 35.519  1.000 32.733  0 336  GLU   A CG  1 ? 
ATOM   2385 C CD  . GLU   A 1 312 ? 1.166   -26.904 36.487  1.000 38.056  0 336  GLU   A CD  1 ? 
ATOM   2386 O OE1 . GLU   A 1 312 ? 0.786   -26.691 37.619  1.000 46.223  0 336  GLU   A OE1 1 ? 
ATOM   2387 O OE2 . GLU   A 1 312 ? 1.484   -28.034 36.113  1.000 47.702  0 336  GLU   A OE2 1 ? 
ATOM   2388 N N   . ILE   A 1 313 ? 4.197   -23.267 35.365  1.000 36.418  0 337  ILE   A N   1 ? 
ATOM   2389 C CA  . ILE   A 1 313 ? 5.318   -23.498 34.470  1.000 33.923  0 337  ILE   A CA  1 ? 
ATOM   2390 C C   . ILE   A 1 313 ? 6.635   -23.234 35.217  1.000 34.488  0 337  ILE   A C   1 ? 
ATOM   2391 O O   . ILE   A 1 313 ? 7.608   -23.958 35.041  1.000 34.307  0 337  ILE   A O   1 ? 
ATOM   2392 C CB  . ILE   A 1 313 ? 5.199   -22.638 33.190  1.000 34.701  0 337  ILE   A CB  1 ? 
ATOM   2393 C CG1 . ILE   A 1 313 ? 3.952   -22.977 32.354  1.000 36.454  0 337  ILE   A CG1 1 ? 
ATOM   2394 C CG2 . ILE   A 1 313 ? 6.470   -22.727 32.343  1.000 33.753  0 337  ILE   A CG2 1 ? 
ATOM   2395 C CD1 . ILE   A 1 313 ? 3.886   -24.414 31.868  1.000 38.751  0 337  ILE   A CD1 1 ? 
ATOM   2396 N N   . HIS   A 1 314 ? 6.682   -22.174 36.025  1.000 30.167  0 338  HIS   A N   1 ? 
ATOM   2397 C CA  . HIS   A 1 314 ? 7.923   -21.620 36.516  1.000 28.344  0 338  HIS   A CA  1 ? 
ATOM   2398 C C   . HIS   A 1 314 ? 8.115   -21.913 38.006  1.000 31.728  0 338  HIS   A C   1 ? 
ATOM   2399 O O   . HIS   A 1 314 ? 9.237   -21.846 38.470  1.000 32.321  0 338  HIS   A O   1 ? 
ATOM   2400 C CB  . HIS   A 1 314 ? 7.949   -20.115 36.229  1.000 29.740  0 338  HIS   A CB  1 ? 
ATOM   2401 C CG  . HIS   A 1 314 ? 8.241   -19.790 34.807  1.000 29.594  0 338  HIS   A CG  1 ? 
ATOM   2402 N ND1 . HIS   A 1 314 ? 9.527   -19.643 34.335  1.000 32.309  0 338  HIS   A ND1 1 ? 
ATOM   2403 C CD2 . HIS   A 1 314 ? 7.442   -19.566 33.774  1.000 32.211  0 338  HIS   A CD2 1 ? 
ATOM   2404 C CE1 . HIS   A 1 314 ? 9.487   -19.344 33.038  1.000 36.210  0 338  HIS   A CE1 1 ? 
ATOM   2405 N NE2 . HIS   A 1 314 ? 8.226   -19.294 32.671  1.000 33.341  0 338  HIS   A NE2 1 ? 
ATOM   2406 N N   . GLY   A 1 315 ? 7.042   -22.212 38.757  1.000 31.269  0 339  GLY   A N   1 ? 
ATOM   2407 C CA  . GLY   A 1 315 ? 7.143   -22.520 40.172  1.000 31.228  0 339  GLY   A CA  1 ? 
ATOM   2408 C C   . GLY   A 1 315 ? 7.242   -21.258 41.023  1.000 32.646  0 339  GLY   A C   1 ? 
ATOM   2409 O O   . GLY   A 1 315 ? 7.499   -21.340 42.221  1.000 37.507  0 339  GLY   A O   1 ? 
ATOM   2410 N N   . SER   A 1 316 ? 7.032   -20.103 40.385  1.000 29.178  0 340  SER   A N   1 ? 
ATOM   2411 C CA  . SER   A 1 316 ? 7.121   -18.794 41.007  1.000 31.086  0 340  SER   A CA  1 ? 
ATOM   2412 C C   . SER   A 1 316 ? 6.357   -17.814 40.118  1.000 34.907  0 340  SER   A C   1 ? 
ATOM   2413 O O   . SER   A 1 316 ? 6.178   -18.119 38.938  1.000 35.775  0 340  SER   A O   1 ? 
ATOM   2414 C CB  . SER   A 1 316 ? 8.565   -18.411 41.144  1.000 35.681  0 340  SER   A CB  1 ? 
ATOM   2415 O OG  . SER   A 1 316 ? 8.725   -17.016 41.350  1.000 37.054  0 340  SER   A OG  1 ? 
ATOM   2416 N N   . LEU   A 1 317 ? 5.963   -16.644 40.654  1.000 31.159  0 341  LEU   A N   1 ? 
ATOM   2417 C CA  . LEU   A 1 317 ? 5.286   -15.611 39.879  1.000 30.377  0 341  LEU   A CA  1 ? 
ATOM   2418 C C   . LEU   A 1 317 ? 6.259   -14.595 39.305  1.000 33.360  0 341  LEU   A C   1 ? 
ATOM   2419 O O   . LEU   A 1 317 ? 5.841   -13.656 38.624  1.000 35.605  0 341  LEU   A O   1 ? 
ATOM   2420 C CB  . LEU   A 1 317 ? 4.226   -14.924 40.748  1.000 31.054  0 341  LEU   A CB  1 ? 
ATOM   2421 C CG  . LEU   A 1 317 ? 3.025   -15.802 41.123  1.000 33.056  0 341  LEU   A CG  1 ? 
ATOM   2422 C CD1 . LEU   A 1 317 ? 1.917   -15.004 41.787  1.000 35.520  0 341  LEU   A CD1 1 ? 
ATOM   2423 C CD2 . LEU   A 1 317 ? 2.456   -16.507 39.918  1.000 30.338  0 341  LEU   A CD2 1 ? 
ATOM   2424 N N   . LYS   A 1 318 ? 7.558   -14.788 39.581  1.000 35.099  0 342  LYS   A N   1 ? 
ATOM   2425 C CA  . LYS   A 1 318 ? 8.592   -13.894 39.112  1.000 33.423  0 342  LYS   A CA  1 ? 
ATOM   2426 C C   . LYS   A 1 318 ? 9.460   -14.675 38.143  1.000 33.925  0 342  LYS   A C   1 ? 
ATOM   2427 O O   . LYS   A 1 318 ? 9.995   -15.711 38.508  1.000 36.369  0 342  LYS   A O   1 ? 
ATOM   2428 C CB  . LYS   A 1 318 ? 9.372   -13.346 40.304  1.000 37.220  0 342  LYS   A CB  1 ? 
ATOM   2429 C CG  . LYS   A 1 318 ? 8.606   -12.354 41.161  1.000 37.747  0 342  LYS   A CG  1 ? 
ATOM   2430 C CD  . LYS   A 1 318 ? 9.360   -12.017 42.447  1.000 43.557  0 342  LYS   A CD  1 ? 
ATOM   2431 C CE  . LYS   A 1 318 ? 8.562   -11.226 43.459  1.000 42.537  0 342  LYS   A CE  1 ? 
ATOM   2432 N NZ  . LYS   A 1 318 ? 9.108   -11.418 44.828  1.000 46.678  0 342  LYS   A NZ  1 ? 
ATOM   2433 N N   . ILE   A 1 319 ? 9.506   -14.224 36.884  1.000 32.827  0 343  ILE   A N   1 ? 
ATOM   2434 C CA  . ILE   A 1 319 ? 10.133  -15.004 35.830  1.000 32.284  0 343  ILE   A CA  1 ? 
ATOM   2435 C C   . ILE   A 1 319 ? 11.060  -14.110 35.021  1.000 31.819  0 343  ILE   A C   1 ? 
ATOM   2436 O O   . ILE   A 1 319 ? 10.868  -12.900 34.935  1.000 27.359  0 343  ILE   A O   1 ? 
ATOM   2437 C CB  . ILE   A 1 319 ? 9.090   -15.686 34.922  1.000 33.095  0 343  ILE   A CB  1 ? 
ATOM   2438 C CG1 . ILE   A 1 319 ? 8.243   -14.689 34.136  1.000 31.895  0 343  ILE   A CG1 1 ? 
ATOM   2439 C CG2 . ILE   A 1 319 ? 8.221   -16.635 35.708  1.000 34.843  0 343  ILE   A CG2 1 ? 
ATOM   2440 C CD1 . ILE   A 1 319 ? 7.509   -15.335 32.977  1.000 31.771  0 343  ILE   A CD1 1 ? 
ATOM   2441 N N   . PRO   A 1 320 ? 12.114  -14.693 34.423  1.000 32.506  0 344  PRO   A N   1 ? 
ATOM   2442 C CA  . PRO   A 1 320 ? 13.075  -13.908 33.658  1.000 32.750  0 344  PRO   A CA  1 ? 
ATOM   2443 C C   . PRO   A 1 320 ? 12.609  -13.608 32.234  1.000 31.186  0 344  PRO   A C   1 ? 
ATOM   2444 O O   . PRO   A 1 320 ? 11.919  -14.408 31.593  1.000 32.847  0 344  PRO   A O   1 ? 
ATOM   2445 C CB  . PRO   A 1 320 ? 14.289  -14.838 33.625  1.000 31.430  0 344  PRO   A CB  1 ? 
ATOM   2446 C CG  . PRO   A 1 320 ? 13.687  -16.227 33.614  1.000 32.095  0 344  PRO   A CG  1 ? 
ATOM   2447 C CD  . PRO   A 1 320 ? 12.431  -16.130 34.453  1.000 32.497  0 344  PRO   A CD  1 ? 
ATOM   2448 N N   . TYR   A 1 321 ? 13.047  -12.446 31.740  1.000 32.033  0 345  TYR   A N   1 ? 
ATOM   2449 C CA  . TYR   A 1 321 ? 12.887  -12.117 30.338  1.000 32.991  0 345  TYR   A CA  1 ? 
ATOM   2450 C C   . TYR   A 1 321 ? 14.123  -11.380 29.842  1.000 30.096  0 345  TYR   A C   1 ? 
ATOM   2451 O O   . TYR   A 1 321 ? 14.602  -10.451 30.486  1.000 29.842  0 345  TYR   A O   1 ? 
ATOM   2452 C CB  . TYR   A 1 321 ? 11.630  -11.285 30.090  1.000 32.738  0 345  TYR   A CB  1 ? 
ATOM   2453 C CG  . TYR   A 1 321 ? 11.239  -11.248 28.636  1.000 32.326  0 345  TYR   A CG  1 ? 
ATOM   2454 C CD1 . TYR   A 1 321 ? 10.678  -12.371 28.023  1.000 34.708  0 345  TYR   A CD1 1 ? 
ATOM   2455 C CD2 . TYR   A 1 321 ? 11.464  -10.119 27.859  1.000 30.396  0 345  TYR   A CD2 1 ? 
ATOM   2456 C CE1 . TYR   A 1 321 ? 10.334  -12.358 26.674  1.000 31.991  0 345  TYR   A CE1 1 ? 
ATOM   2457 C CE2 . TYR   A 1 321 ? 11.105  -10.082 26.516  1.000 33.975  0 345  TYR   A CE2 1 ? 
ATOM   2458 C CZ  . TYR   A 1 321 ? 10.549  -11.210 25.918  1.000 36.913  0 345  TYR   A CZ  1 ? 
ATOM   2459 O OH  . TYR   A 1 321 ? 10.200  -11.195 24.571  1.000 35.465  0 345  TYR   A OH  1 ? 
ATOM   2460 N N   . HIS   A 1 322 ? 14.581  -11.782 28.658  1.000 30.721  0 346  HIS   A N   1 ? 
ATOM   2461 C CA  . HIS   A 1 322 ? 15.783  -11.235 28.067  1.000 32.353  0 346  HIS   A CA  1 ? 
ATOM   2462 C C   . HIS   A 1 322 ? 15.397  -10.545 26.760  1.000 31.936  0 346  HIS   A C   1 ? 
ATOM   2463 O O   . HIS   A 1 322 ? 15.364  -11.181 25.706  1.000 32.041  0 346  HIS   A O   1 ? 
ATOM   2464 C CB  . HIS   A 1 322 ? 16.849  -12.309 27.844  1.000 31.538  0 346  HIS   A CB  1 ? 
ATOM   2465 C CG  . HIS   A 1 322 ? 17.403  -12.932 29.068  1.000 31.761  0 346  HIS   A CG  1 ? 
ATOM   2466 N ND1 . HIS   A 1 322 ? 16.848  -14.058 29.634  1.000 30.988  0 346  HIS   A ND1 1 ? 
ATOM   2467 C CD2 . HIS   A 1 322 ? 18.490  -12.636 29.811  1.000 34.599  0 346  HIS   A CD2 1 ? 
ATOM   2468 C CE1 . HIS   A 1 322 ? 17.540  -14.387 30.724  1.000 32.663  0 346  HIS   A CE1 1 ? 
ATOM   2469 N NE2 . HIS   A 1 322 ? 18.552  -13.549 30.841  1.000 34.515  0 346  HIS   A NE2 1 ? 
ATOM   2470 N N   . PRO   A 1 323 ? 15.101  -9.225  26.795  1.000 31.190  0 347  PRO   A N   1 ? 
ATOM   2471 C CA  . PRO   A 1 323 ? 14.659  -8.501  25.602  1.000 35.570  0 347  PRO   A CA  1 ? 
ATOM   2472 C C   . PRO   A 1 323 ? 15.666  -8.489  24.453  1.000 39.601  0 347  PRO   A C   1 ? 
ATOM   2473 O O   . PRO   A 1 323 ? 15.269  -8.418  23.297  1.000 39.400  0 347  PRO   A O   1 ? 
ATOM   2474 C CB  . PRO   A 1 323 ? 14.407  -7.067  26.058  1.000 37.643  0 347  PRO   A CB  1 ? 
ATOM   2475 C CG  . PRO   A 1 323 ? 14.998  -6.960  27.463  1.000 37.408  0 347  PRO   A CG  1 ? 
ATOM   2476 C CD  . PRO   A 1 323 ? 15.169  -8.375  27.993  1.000 35.583  0 347  PRO   A CD  1 ? 
ATOM   2477 N N   . ASP   A 1 324 ? 16.960  -8.608  24.770  1.000 40.746  0 348  ASP   A N   1 ? 
ATOM   2478 C CA  . ASP   A 1 324 ? 18.012  -8.525  23.774  1.000 44.223  0 348  ASP   A CA  1 ? 
ATOM   2479 C C   . ASP   A 1 324 ? 18.733  -9.858  23.614  1.000 44.307  0 348  ASP   A C   1 ? 
ATOM   2480 O O   . ASP   A 1 324 ? 19.842  -9.877  23.124  1.000 41.783  0 348  ASP   A O   1 ? 
ATOM   2481 C CB  . ASP   A 1 324 ? 19.032  -7.465  24.196  1.000 43.614  0 348  ASP   A CB  1 ? 
ATOM   2482 C CG  . ASP   A 1 324 ? 18.356  -6.152  24.510  1.000 44.632  0 348  ASP   A CG  1 ? 
ATOM   2483 O OD1 . ASP   A 1 324 ? 17.508  -5.763  23.706  1.000 45.521  0 348  ASP   A OD1 1 ? 
ATOM   2484 O OD2 . ASP   A 1 324 ? 18.644  -5.573  25.585  1.000 52.559  0 348  ASP   A OD2 1 ? 
ATOM   2485 N N   . GLY   A 1 325 ? 18.119  -10.969 24.021  1.000 42.881  0 349  GLY   A N   1 ? 
ATOM   2486 C CA  . GLY   A 1 325 ? 18.775  -12.255 23.916  1.000 38.109  0 349  GLY   A CA  1 ? 
ATOM   2487 C C   . GLY   A 1 325 ? 19.510  -12.620 25.193  1.000 38.822  0 349  GLY   A C   1 ? 
ATOM   2488 O O   . GLY   A 1 325 ? 19.679  -11.795 26.096  1.000 35.141  0 349  GLY   A O   1 ? 
ATOM   2489 N N   . PRO   A 1 326 ? 19.925  -13.899 25.299  1.000 37.990  0 350  PRO   A N   1 ? 
ATOM   2490 C CA  . PRO   A 1 326 ? 20.310  -14.491 26.582  1.000 38.835  0 350  PRO   A CA  1 ? 
ATOM   2491 C C   . PRO   A 1 326 ? 21.570  -13.986 27.285  1.000 40.509  0 350  PRO   A C   1 ? 
ATOM   2492 O O   . PRO   A 1 326 ? 21.761  -14.284 28.470  1.000 40.037  0 350  PRO   A O   1 ? 
ATOM   2493 C CB  . PRO   A 1 326 ? 20.475  -15.987 26.249  1.000 40.908  0 350  PRO   A CB  1 ? 
ATOM   2494 C CG  . PRO   A 1 326 ? 20.760  -16.013 24.752  1.000 43.097  0 350  PRO   A CG  1 ? 
ATOM   2495 C CD  . PRO   A 1 326 ? 19.966  -14.856 24.182  1.000 40.308  0 350  PRO   A CD  1 ? 
ATOM   2496 N N   . GLU   A 1 327 ? 22.441  -13.256 26.569  1.000 43.416  0 351  GLU   A N   1 ? 
ATOM   2497 C CA  . GLU   A 1 327 ? 23.655  -12.723 27.184  1.000 45.651  0 351  GLU   A CA  1 ? 
ATOM   2498 C C   . GLU   A 1 327 ? 23.449  -11.266 27.575  1.000 42.111  0 351  GLU   A C   1 ? 
ATOM   2499 O O   . GLU   A 1 327 ? 24.316  -10.703 28.221  1.000 43.586  0 351  GLU   A O   1 ? 
ATOM   2500 C CB  . GLU   A 1 327 ? 24.863  -12.852 26.249  1.000 48.216  0 351  GLU   A CB  1 ? 
ATOM   2501 C CG  . GLU   A 1 327 ? 25.188  -14.300 25.919  1.000 45.089  0 351  GLU   A CG  1 ? 
ATOM   2502 C CD  . GLU   A 1 327 ? 26.296  -14.544 24.909  1.000 44.075  0 351  GLU   A CD  1 ? 
ATOM   2503 O OE1 . GLU   A 1 327 ? 26.792  -13.579 24.304  1.000 42.809  0 351  GLU   A OE1 1 ? 
ATOM   2504 O OE2 . GLU   A 1 327 ? 26.652  -15.714 24.736  1.000 46.967  0 351  GLU   A OE2 1 ? 
ATOM   2505 N N   . GLY   A 1 328 ? 22.314  -10.685 27.170  1.000 41.414  0 352  GLY   A N   1 ? 
ATOM   2506 C CA  . GLY   A 1 328 ? 21.998  -9.294  27.460  1.000 45.139  0 352  GLY   A CA  1 ? 
ATOM   2507 C C   . GLY   A 1 328 ? 21.346  -9.132  28.834  1.000 42.932  0 352  GLY   A C   1 ? 
ATOM   2508 O O   . GLY   A 1 328 ? 21.354  -10.057 29.649  1.000 39.210  0 352  GLY   A O   1 ? 
ATOM   2509 N N   . LYS   A 1 329 ? 20.775  -7.945  29.071  1.000 41.394  0 353  LYS   A N   1 ? 
ATOM   2510 C CA  . LYS   A 1 329 ? 20.146  -7.618  30.344  1.000 42.719  0 353  LYS   A CA  1 ? 
ATOM   2511 C C   . LYS   A 1 329 ? 18.964  -8.562  30.578  1.000 40.235  0 353  LYS   A C   1 ? 
ATOM   2512 O O   . LYS   A 1 329 ? 18.304  -9.017  29.650  1.000 36.901  0 353  LYS   A O   1 ? 
ATOM   2513 C CB  . LYS   A 1 329 ? 19.621  -6.179  30.369  1.000 40.717  0 353  LYS   A CB  1 ? 
ATOM   2514 C CG  . LYS   A 1 329 ? 18.432  -5.939  29.442  1.000 47.612  0 353  LYS   A CG  1 ? 
ATOM   2515 C CD  . LYS   A 1 329 ? 18.182  -4.491  29.065  1.000 55.093  0 353  LYS   A CD  1 ? 
ATOM   2516 C CE  . LYS   A 1 329 ? 17.656  -3.677  30.228  1.000 66.327  0 353  LYS   A CE  1 ? 
ATOM   2517 N NZ  . LYS   A 1 329 ? 17.825  -2.222  29.992  1.000 73.366  0 353  LYS   A NZ  1 ? 
ATOM   2518 N N   . CYS   A 1 330 ? 18.701  -8.808  31.849  1.000 36.882  0 354  CYS   A N   1 ? 
ATOM   2519 C CA  . CYS   A 1 330 ? 17.572  -9.601  32.262  1.000 39.945  0 354  CYS   A CA  1 ? 
ATOM   2520 C C   . CYS   A 1 330 ? 16.635  -8.743  33.093  1.000 41.495  0 354  CYS   A C   1 ? 
ATOM   2521 O O   . CYS   A 1 330 ? 17.075  -8.060  34.016  1.000 41.770  0 354  CYS   A O   1 ? 
ATOM   2522 C CB  . CYS   A 1 330 ? 18.026  -10.807 33.060  1.000 39.141  0 354  CYS   A CB  1 ? 
ATOM   2523 S SG  . CYS   A 1 330 ? 16.677  -11.967 33.307  1.000 40.066  0 354  CYS   A SG  1 ? 
ATOM   2524 N N   . ILE   A 1 331 ? 15.347  -8.771  32.728  1.000 42.798  0 355  ILE   A N   1 ? 
ATOM   2525 C CA  . ILE   A 1 331 ? 14.333  -8.195  33.591  1.000 43.810  0 355  ILE   A CA  1 ? 
ATOM   2526 C C   . ILE   A 1 331 ? 13.519  -9.338  34.184  1.000 41.245  0 355  ILE   A C   1 ? 
ATOM   2527 O O   . ILE   A 1 331 ? 13.233  -10.355 33.550  1.000 42.534  0 355  ILE   A O   1 ? 
ATOM   2528 C CB  . ILE   A 1 331 ? 13.484  -7.126  32.874  1.000 53.281  0 355  ILE   A CB  1 ? 
ATOM   2529 C CG1 . ILE   A 1 331 ? 12.433  -7.740  31.961  1.000 57.530  0 355  ILE   A CG1 1 ? 
ATOM   2530 C CG2 . ILE   A 1 331 ? 14.372  -6.125  32.131  1.000 55.170  0 355  ILE   A CG2 1 ? 
ATOM   2531 C CD1 . ILE   A 1 331 ? 11.602  -6.699  31.269  1.000 67.837  0 355  ILE   A CD1 1 ? 
ATOM   2532 N N   . GLU   A 1 332 ? 13.191  -9.159  35.452  1.000 38.725  0 356  GLU   A N   1 ? 
ATOM   2533 C CA  . GLU   A 1 332 ? 12.285  -10.051 36.134  1.000 40.373  0 356  GLU   A CA  1 ? 
ATOM   2534 C C   . GLU   A 1 332 ? 10.872  -9.501  35.957  1.000 31.839  0 356  GLU   A C   1 ? 
ATOM   2535 O O   . GLU   A 1 332 ? 10.632  -8.355  36.284  1.000 32.144  0 356  GLU   A O   1 ? 
ATOM   2536 C CB  . GLU   A 1 332 ? 12.710  -10.158 37.597  1.000 44.344  0 356  GLU   A CB  1 ? 
ATOM   2537 C CG  . GLU   A 1 332 ? 12.227  -11.439 38.228  1.000 48.579  0 356  GLU   A CG  1 ? 
ATOM   2538 C CD  . GLU   A 1 332 ? 12.813  -11.770 39.594  1.000 52.379  0 356  GLU   A CD  1 ? 
ATOM   2539 O OE1 . GLU   A 1 332 ? 12.596  -10.983 40.528  1.000 44.859  0 356  GLU   A OE1 1 ? 
ATOM   2540 O OE2 . GLU   A 1 332 ? 13.439  -12.846 39.715  1.000 56.988  0 356  GLU   A OE2 1 ? 
ATOM   2541 N N   . ILE   A 1 333 ? 9.968   -10.282 35.369  1.000 29.198  0 357  ILE   A N   1 ? 
ATOM   2542 C CA  . ILE   A 1 333 ? 8.553   -9.912  35.257  1.000 30.518  0 357  ILE   A CA  1 ? 
ATOM   2543 C C   . ILE   A 1 333 ? 7.815   -10.472 36.462  1.000 27.352  0 357  ILE   A C   1 ? 
ATOM   2544 O O   . ILE   A 1 333 ? 7.912   -11.673 36.726  1.000 26.750  0 357  ILE   A O   1 ? 
ATOM   2545 C CB  . ILE   A 1 333 ? 7.900   -10.451 33.968  1.000 30.722  0 357  ILE   A CB  1 ? 
ATOM   2546 C CG1 . ILE   A 1 333 ? 8.698   -10.106 32.721  1.000 34.591  0 357  ILE   A CG1 1 ? 
ATOM   2547 C CG2 . ILE   A 1 333 ? 6.472   -9.951  33.826  1.000 35.210  0 357  ILE   A CG2 1 ? 
ATOM   2548 C CD1 . ILE   A 1 333 ? 8.328   -10.978 31.538  1.000 39.222  0 357  ILE   A CD1 1 ? 
ATOM   2549 N N   . ASP   A 1 334 ? 7.054   -9.608  37.146  1.000 28.863  0 358  ASP   A N   1 ? 
ATOM   2550 C CA  . ASP   A 1 334 ? 6.351   -9.999  38.367  1.000 28.560  0 358  ASP   A CA  1 ? 
ATOM   2551 C C   . ASP   A 1 334 ? 4.842   -10.078 38.100  1.000 27.833  0 358  ASP   A C   1 ? 
ATOM   2552 O O   . ASP   A 1 334 ? 4.191   -9.050  37.849  1.000 25.765  0 358  ASP   A O   1 ? 
ATOM   2553 C CB  . ASP   A 1 334 ? 6.648   -9.002  39.501  1.000 29.570  0 358  ASP   A CB  1 ? 
ATOM   2554 C CG  . ASP   A 1 334 ? 6.109   -9.410  40.859  1.000 30.991  0 358  ASP   A CG  1 ? 
ATOM   2555 O OD1 . ASP   A 1 334 ? 5.576   -10.517 40.986  1.000 33.703  0 358  ASP   A OD1 1 ? 
ATOM   2556 O OD2 . ASP   A 1 334 ? 6.225   -8.604  41.767  1.000 40.292  0 358  ASP   A OD2 1 ? 
ATOM   2557 N N   . PHE   A 1 335 ? 4.302   -11.300 38.217  1.000 25.923  0 359  PHE   A N   1 ? 
ATOM   2558 C CA  . PHE   A 1 335 ? 2.905   -11.596 37.962  1.000 28.810  0 359  PHE   A CA  1 ? 
ATOM   2559 C C   . PHE   A 1 335 ? 2.091   -11.613 39.267  1.000 33.471  0 359  PHE   A C   1 ? 
ATOM   2560 O O   . PHE   A 1 335 ? 0.906   -11.963 39.261  1.000 38.184  0 359  PHE   A O   1 ? 
ATOM   2561 C CB  . PHE   A 1 335 ? 2.789   -12.927 37.215  1.000 28.663  0 359  PHE   A CB  1 ? 
ATOM   2562 C CG  . PHE   A 1 335 ? 3.174   -12.887 35.760  1.000 26.789  0 359  PHE   A CG  1 ? 
ATOM   2563 C CD1 . PHE   A 1 335 ? 4.476   -13.082 35.361  1.000 26.339  0 359  PHE   A CD1 1 ? 
ATOM   2564 C CD2 . PHE   A 1 335 ? 2.215   -12.662 34.778  1.000 27.630  0 359  PHE   A CD2 1 ? 
ATOM   2565 C CE1 . PHE   A 1 335 ? 4.815   -13.048 34.009  1.000 28.066  0 359  PHE   A CE1 1 ? 
ATOM   2566 C CE2 . PHE   A 1 335 ? 2.563   -12.580 33.436  1.000 25.982  0 359  PHE   A CE2 1 ? 
ATOM   2567 C CZ  . PHE   A 1 335 ? 3.857   -12.787 33.051  1.000 25.430  0 359  PHE   A CZ  1 ? 
ATOM   2568 N N   . THR   A 1 336 ? 2.705   -11.251 40.401  1.000 33.193  0 360  THR   A N   1 ? 
ATOM   2569 C CA  . THR   A 1 336 ? 1.980   -11.152 41.665  1.000 33.372  0 360  THR   A CA  1 ? 
ATOM   2570 C C   . THR   A 1 336 ? 0.742   -10.271 41.463  1.000 31.454  0 360  THR   A C   1 ? 
ATOM   2571 O O   . THR   A 1 336 ? 0.865   -9.174  40.929  1.000 36.546  0 360  THR   A O   1 ? 
ATOM   2572 C CB  . THR   A 1 336 ? 2.888   -10.575 42.760  1.000 33.078  0 360  THR   A CB  1 ? 
ATOM   2573 O OG1 . THR   A 1 336 ? 3.956   -11.503 42.943  1.000 33.250  0 360  THR   A OG1 1 ? 
ATOM   2574 C CG2 . THR   A 1 336 ? 2.183   -10.310 44.077  1.000 34.625  0 360  THR   A CG2 1 ? 
ATOM   2575 N N   . THR   A 1 337 ? -0.424  -10.765 41.910  1.000 31.104  0 361  THR   A N   1 ? 
ATOM   2576 C CA  . THR   A 1 337 ? -1.716  -10.100 41.765  1.000 33.491  0 361  THR   A CA  1 ? 
ATOM   2577 C C   . THR   A 1 337 ? -2.098  -9.359  43.038  1.000 34.402  0 361  THR   A C   1 ? 
ATOM   2578 O O   . THR   A 1 337 ? -1.703  -9.766  44.117  1.000 35.680  0 361  THR   A O   1 ? 
ATOM   2579 C CB  . THR   A 1 337 ? -2.802  -11.136 41.520  1.000 31.617  0 361  THR   A CB  1 ? 
ATOM   2580 O OG1 . THR   A 1 337 ? -2.757  -11.943 42.694  1.000 32.976  0 361  THR   A OG1 1 ? 
ATOM   2581 C CG2 . THR   A 1 337 ? -2.567  -11.961 40.272  1.000 34.776  0 361  THR   A CG2 1 ? 
ATOM   2582 N N   . PRO   A 1 338 ? -2.873  -8.261  42.985  1.000 37.730  0 362  PRO   A N   1 ? 
ATOM   2583 C CA  . PRO   A 1 338 ? -3.470  -7.751  41.751  1.000 34.058  0 362  PRO   A CA  1 ? 
ATOM   2584 C C   . PRO   A 1 338 ? -2.508  -6.912  40.923  1.000 31.985  0 362  PRO   A C   1 ? 
ATOM   2585 O O   . PRO   A 1 338 ? -1.539  -6.388  41.452  1.000 31.549  0 362  PRO   A O   1 ? 
ATOM   2586 C CB  . PRO   A 1 338 ? -4.594  -6.827  42.262  1.000 35.878  0 362  PRO   A CB  1 ? 
ATOM   2587 C CG  . PRO   A 1 338 ? -4.059  -6.305  43.608  1.000 36.702  0 362  PRO   A CG  1 ? 
ATOM   2588 C CD  . PRO   A 1 338 ? -3.205  -7.430  44.165  1.000 38.001  0 362  PRO   A CD  1 ? 
ATOM   2589 N N   . TRP   A 1 339 ? -2.814  -6.744  39.628  1.000 28.949  0 363  TRP   A N   1 ? 
ATOM   2590 C CA  . TRP   A 1 339 ? -1.927  -6.052  38.709  1.000 26.235  0 363  TRP   A CA  1 ? 
ATOM   2591 C C   . TRP   A 1 339 ? -2.242  -4.558  38.691  1.000 25.469  0 363  TRP   A C   1 ? 
ATOM   2592 O O   . TRP   A 1 339 ? -3.347  -4.143  39.018  1.000 28.223  0 363  TRP   A O   1 ? 
ATOM   2593 C CB  . TRP   A 1 339 ? -2.053  -6.678  37.310  1.000 25.298  0 363  TRP   A CB  1 ? 
ATOM   2594 C CG  . TRP   A 1 339 ? -1.639  -8.116  37.265  1.000 25.413  0 363  TRP   A CG  1 ? 
ATOM   2595 C CD1 . TRP   A 1 339 ? -0.819  -8.770  38.143  1.000 26.967  0 363  TRP   A CD1 1 ? 
ATOM   2596 C CD2 . TRP   A 1 339 ? -2.005  -9.081  36.266  1.000 24.790  0 363  TRP   A CD2 1 ? 
ATOM   2597 N NE1 . TRP   A 1 339 ? -0.671  -10.078 37.771  1.000 26.030  0 363  TRP   A NE1 1 ? 
ATOM   2598 C CE2 . TRP   A 1 339 ? -1.399  -10.298 36.630  1.000 24.590  0 363  TRP   A CE2 1 ? 
ATOM   2599 C CE3 . TRP   A 1 339 ? -2.823  -9.041  35.129  1.000 26.083  0 363  TRP   A CE3 1 ? 
ATOM   2600 C CZ2 . TRP   A 1 339 ? -1.543  -11.446 35.858  1.000 25.238  0 363  TRP   A CZ2 1 ? 
ATOM   2601 C CZ3 . TRP   A 1 339 ? -2.983  -10.189 34.374  1.000 24.189  0 363  TRP   A CZ3 1 ? 
ATOM   2602 C CH2 . TRP   A 1 339 ? -2.347  -11.370 34.740  1.000 24.536  0 363  TRP   A CH2 1 ? 
ATOM   2603 N N   . LYS   A 1 340 ? -1.273  -3.758  38.271  1.000 25.358  0 364  LYS   A N   1 ? 
ATOM   2604 C CA  . LYS   A 1 340 ? -1.447  -2.324  38.112  1.000 29.381  0 364  LYS   A CA  1 ? 
ATOM   2605 C C   . LYS   A 1 340 ? -2.513  -2.043  37.049  1.000 31.579  0 364  LYS   A C   1 ? 
ATOM   2606 O O   . LYS   A 1 340 ? -2.578  -2.743  36.029  1.000 29.802  0 364  LYS   A O   1 ? 
ATOM   2607 C CB  . LYS   A 1 340 ? -0.101  -1.711  37.703  1.000 32.280  0 364  LYS   A CB  1 ? 
ATOM   2608 C CG  . LYS   A 1 340 ? -0.082  -0.212  37.441  1.000 37.040  0 364  LYS   A CG  1 ? 
ATOM   2609 C CD  . LYS   A 1 340 ? -0.037  0.636   38.707  1.000 38.980  0 364  LYS   A CD  1 ? 
ATOM   2610 C CE  . LYS   A 1 340 ? -0.408  2.077   38.420  1.000 41.173  0 364  LYS   A CE  1 ? 
ATOM   2611 N NZ  . LYS   A 1 340 ? 0.119   2.986   39.454  1.000 45.645  0 364  LYS   A NZ  1 ? 
ATOM   2612 N N   . ARG   A 1 341 ? -3.325  -1.006  37.300  1.000 28.400  0 365  ARG   A N   1 ? 
ATOM   2613 C CA  . ARG   A 1 341 ? -4.259  -0.483  36.313  1.000 30.974  0 365  ARG   A CA  1 ? 
ATOM   2614 C C   . ARG   A 1 341 ? -3.794  0.886   35.852  1.000 29.310  0 365  ARG   A C   1 ? 
ATOM   2615 O O   . ARG   A 1 341 ? -3.466  1.715   36.675  1.000 36.455  0 365  ARG   A O   1 ? 
ATOM   2616 C CB  . ARG   A 1 341 ? -5.654  -0.244  36.907  1.000 30.225  0 365  ARG   A CB  1 ? 
ATOM   2617 C CG  . ARG   A 1 341 ? -6.605  -1.421  36.863  1.000 30.916  0 365  ARG   A CG  1 ? 
ATOM   2618 C CD  . ARG   A 1 341 ? -6.215  -2.521  37.810  1.000 29.481  0 365  ARG   A CD  1 ? 
ATOM   2619 N NE  . ARG   A 1 341 ? -7.369  -3.360  38.049  1.000 35.839  0 365  ARG   A NE  1 ? 
ATOM   2620 C CZ  . ARG   A 1 341 ? -7.318  -4.627  38.466  1.000 35.307  0 365  ARG   A CZ  1 ? 
ATOM   2621 N NH1 . ARG   A 1 341 ? -6.170  -5.203  38.804  1.000 30.726  0 365  ARG   A NH1 1 ? 
ATOM   2622 N NH2 . ARG   A 1 341 ? -8.444  -5.299  38.569  1.000 34.752  0 365  ARG   A NH2 1 ? 
ATOM   2623 N N   . PHE   A 1 342 ? -3.852  1.148   34.555  1.000 30.663  0 366  PHE   A N   1 ? 
ATOM   2624 C CA  . PHE   A 1 342 ? -3.644  2.482   34.021  1.000 29.431  0 366  PHE   A CA  1 ? 
ATOM   2625 C C   . PHE   A 1 342 ? -4.914  2.914   33.307  1.000 31.140  0 366  PHE   A C   1 ? 
ATOM   2626 O O   . PHE   A 1 342 ? -5.349  2.245   32.382  1.000 33.175  0 366  PHE   A O   1 ? 
ATOM   2627 C CB  . PHE   A 1 342 ? -2.489  2.502   33.020  1.000 32.285  0 366  PHE   A CB  1 ? 
ATOM   2628 C CG  . PHE   A 1 342 ? -1.122  2.277   33.599  1.000 32.257  0 366  PHE   A CG  1 ? 
ATOM   2629 C CD1 . PHE   A 1 342 ? -0.558  3.209   34.456  1.000 36.781  0 366  PHE   A CD1 1 ? 
ATOM   2630 C CD2 . PHE   A 1 342 ? -0.381  1.148   33.272  1.000 37.277  0 366  PHE   A CD2 1 ? 
ATOM   2631 C CE1 . PHE   A 1 342 ? 0.708   3.004   34.997  1.000 33.630  0 366  PHE   A CE1 1 ? 
ATOM   2632 C CE2 . PHE   A 1 342 ? 0.909   0.974   33.758  1.000 31.398  0 366  PHE   A CE2 1 ? 
ATOM   2633 C CZ  . PHE   A 1 342 ? 1.433   1.891   34.647  1.000 33.982  0 366  PHE   A CZ  1 ? 
ATOM   2634 N N   . SER   A 1 343 ? -5.492  4.041   33.725  1.000 29.958  0 367  SER   A N   1 ? 
ATOM   2635 C CA  . SER   A 1 343 ? -6.605  4.617   33.000  1.000 34.631  0 367  SER   A CA  1 ? 
ATOM   2636 C C   . SER   A 1 343 ? -6.103  5.278   31.721  1.000 29.500  0 367  SER   A C   1 ? 
ATOM   2637 O O   . SER   A 1 343 ? -5.243  6.125   31.773  1.000 33.388  0 367  SER   A O   1 ? 
ATOM   2638 C CB  . SER   A 1 343 ? -7.369  5.570   33.861  1.000 38.518  0 367  SER   A CB  1 ? 
ATOM   2639 O OG  . SER   A 1 343 ? -8.414  6.146   33.086  1.000 52.318  0 367  SER   A OG  1 ? 
ATOM   2640 N N   . PHE   A 1 344 ? -6.665  4.881   30.581  1.000 28.957  0 368  PHE   A N   1 ? 
ATOM   2641 C CA  . PHE   A 1 344 ? -6.174  5.221   29.250  1.000 26.153  0 368  PHE   A CA  1 ? 
ATOM   2642 C C   . PHE   A 1 344 ? -5.993  6.729   29.079  1.000 27.822  0 368  PHE   A C   1 ? 
ATOM   2643 O O   . PHE   A 1 344 ? -4.882  7.184   28.793  1.000 25.973  0 368  PHE   A O   1 ? 
ATOM   2644 C CB  . PHE   A 1 344 ? -7.141  4.677   28.197  1.000 25.168  0 368  PHE   A CB  1 ? 
ATOM   2645 C CG  . PHE   A 1 344 ? -6.707  4.787   26.767  1.000 24.663  0 368  PHE   A CG  1 ? 
ATOM   2646 C CD1 . PHE   A 1 344 ? -6.736  6.001   26.097  1.000 25.080  0 368  PHE   A CD1 1 ? 
ATOM   2647 C CD2 . PHE   A 1 344 ? -6.326  3.645   26.068  1.000 23.669  0 368  PHE   A CD2 1 ? 
ATOM   2648 C CE1 . PHE   A 1 344 ? -6.344  6.081   24.772  1.000 23.816  0 368  PHE   A CE1 1 ? 
ATOM   2649 C CE2 . PHE   A 1 344 ? -5.939  3.730   24.746  1.000 22.551  0 368  PHE   A CE2 1 ? 
ATOM   2650 C CZ  . PHE   A 1 344 ? -5.925  4.955   24.113  1.000 24.656  0 368  PHE   A CZ  1 ? 
ATOM   2651 N N   . VAL   A 1 345 ? -7.064  7.505   29.236  1.000 26.644  0 369  VAL   A N   1 ? 
ATOM   2652 C CA  . VAL   A 1 345 ? -6.961  8.934   28.956  1.000 30.734  0 369  VAL   A CA  1 ? 
ATOM   2653 C C   . VAL   A 1 345 ? -6.134  9.648   30.033  1.000 32.025  0 369  VAL   A C   1 ? 
ATOM   2654 O O   . VAL   A 1 345 ? -5.291  10.468  29.689  1.000 32.066  0 369  VAL   A O   1 ? 
ATOM   2655 C CB  . VAL   A 1 345 ? -8.340  9.585   28.791  1.000 29.667  0 369  VAL   A CB  1 ? 
ATOM   2656 C CG1 . VAL   A 1 345 ? -8.253  11.100  28.858  1.000 33.645  0 369  VAL   A CG1 1 ? 
ATOM   2657 C CG2 . VAL   A 1 345 ? -8.986  9.163   27.492  1.000 32.137  0 369  VAL   A CG2 1 ? 
ATOM   2658 N N   . GLU   A 1 346 ? -6.362  9.334   31.320  1.000 32.306  0 370  GLU   A N   1 ? 
ATOM   2659 C CA  . GLU   A 1 346 ? -5.675  10.025  32.407  1.000 36.027  0 370  GLU   A CA  1 ? 
ATOM   2660 C C   . GLU   A 1 346 ? -4.157  9.863   32.291  1.000 37.310  0 370  GLU   A C   1 ? 
ATOM   2661 O O   . GLU   A 1 346 ? -3.424  10.826  32.506  1.000 30.169  0 370  GLU   A O   1 ? 
ATOM   2662 C CB  . GLU   A 1 346 ? -6.164  9.578   33.790  1.000 37.142  0 370  GLU   A CB  1 ? 
ATOM   2663 C CG  . GLU   A 1 346 ? -7.482  10.194  34.203  1.000 42.557  0 370  GLU   A CG  1 ? 
ATOM   2664 C CD  . GLU   A 1 346 ? -8.728  9.397   33.848  1.000 52.524  0 370  GLU   A CD  1 ? 
ATOM   2665 O OE1 . GLU   A 1 346 ? -8.744  8.767   32.756  1.000 55.791  0 370  GLU   A OE1 1 ? 
ATOM   2666 O OE2 . GLU   A 1 346 ? -9.683  9.387   34.668  1.000 58.713  0 370  GLU   A OE2 1 ? 
ATOM   2667 N N   . GLU   A 1 347 ? -3.677  8.666   31.925  1.000 32.243  0 371  GLU   A N   1 ? 
ATOM   2668 C CA  . GLU   A 1 347 ? -2.243  8.458   31.828  1.000 32.185  0 371  GLU   A CA  1 ? 
ATOM   2669 C C   . GLU   A 1 347 ? -1.665  9.195   30.625  1.000 30.991  0 371  GLU   A C   1 ? 
ATOM   2670 O O   . GLU   A 1 347 ? -0.522  9.640   30.695  1.000 27.232  0 371  GLU   A O   1 ? 
ATOM   2671 C CB  . GLU   A 1 347 ? -1.868  6.979   31.700  1.000 33.905  0 371  GLU   A CB  1 ? 
ATOM   2672 C CG  . GLU   A 1 347 ? -1.989  6.222   32.990  1.000 41.068  0 371  GLU   A CG  1 ? 
ATOM   2673 C CD  . GLU   A 1 347 ? -1.166  6.735   34.161  1.000 38.161  0 371  GLU   A CD  1 ? 
ATOM   2674 O OE1 . GLU   A 1 347 ? -0.001  7.108   33.983  1.000 36.411  0 371  GLU   A OE1 1 ? 
ATOM   2675 O OE2 . GLU   A 1 347 ? -1.685  6.667   35.259  1.000 44.621  0 371  GLU   A OE2 1 ? 
ATOM   2676 N N   . ILE   A 1 348 ? -2.398  9.266   29.501  1.000 29.930  0 372  ILE   A N   1 ? 
ATOM   2677 C CA  . ILE   A 1 348 ? -1.925  10.097  28.404  1.000 30.210  0 372  ILE   A CA  1 ? 
ATOM   2678 C C   . ILE   A 1 348 ? -1.749  11.542  28.891  1.000 32.980  0 372  ILE   A C   1 ? 
ATOM   2679 O O   . ILE   A 1 348 ? -0.745  12.185  28.579  1.000 31.223  0 372  ILE   A O   1 ? 
ATOM   2680 C CB  . ILE   A 1 348 ? -2.845  10.025  27.180  1.000 29.508  0 372  ILE   A CB  1 ? 
ATOM   2681 C CG1 . ILE   A 1 348 ? -2.744  8.656   26.508  1.000 27.970  0 372  ILE   A CG1 1 ? 
ATOM   2682 C CG2 . ILE   A 1 348 ? -2.557  11.169  26.203  1.000 27.422  0 372  ILE   A CG2 1 ? 
ATOM   2683 C CD1 . ILE   A 1 348 ? -3.827  8.386   25.520  1.000 29.362  0 372  ILE   A CD1 1 ? 
ATOM   2684 N N   . GLU   A 1 349 ? -2.707  12.025  29.685  1.000 32.922  0 373  GLU   A N   1 ? 
ATOM   2685 C CA  . GLU   A 1 349 ? -2.708  13.417  30.097  1.000 35.857  0 373  GLU   A CA  1 ? 
ATOM   2686 C C   . GLU   A 1 349 ? -1.549  13.665  31.068  1.000 34.187  0 373  GLU   A C   1 ? 
ATOM   2687 O O   . GLU   A 1 349 ? -0.936  14.720  31.004  1.000 33.767  0 373  GLU   A O   1 ? 
ATOM   2688 C CB  . GLU   A 1 349 ? -4.083  13.788  30.643  1.000 33.613  0 373  GLU   A CB  1 ? 
ATOM   2689 C CG  . GLU   A 1 349 ? -5.128  13.844  29.544  1.000 33.013  0 373  GLU   A CG  1 ? 
ATOM   2690 C CD  . GLU   A 1 349 ? -6.568  14.071  29.980  1.000 33.745  0 373  GLU   A CD  1 ? 
ATOM   2691 O OE1 . GLU   A 1 349 ? -6.894  13.749  31.142  1.000 36.151  0 373  GLU   A OE1 1 ? 
ATOM   2692 O OE2 . GLU   A 1 349 ? -7.370  14.551  29.153  1.000 32.733  0 373  GLU   A OE2 1 ? 
ATOM   2693 N N   . SER   A 1 350 ? -1.242  12.690  31.935  1.000 36.586  0 374  SER   A N   1 ? 
ATOM   2694 C CA  . SER   A 1 350 ? -0.082  12.764  32.816  1.000 37.028  0 374  SER   A CA  1 ? 
ATOM   2695 C C   . SER   A 1 350 ? 1.202   12.860  31.994  1.000 38.398  0 374  SER   A C   1 ? 
ATOM   2696 O O   . SER   A 1 350 ? 2.070   13.654  32.307  1.000 39.053  0 374  SER   A O   1 ? 
ATOM   2697 C CB  . SER   A 1 350 ? 0.019   11.569  33.720  1.000 40.870  0 374  SER   A CB  1 ? 
ATOM   2698 O OG  . SER   A 1 350 ? -1.179  11.408  34.424  1.000 45.451  0 374  SER   A OG  1 ? 
ATOM   2699 N N   . GLY   A 1 351 ? 1.328   12.017  30.962  1.000 36.426  0 375  GLY   A N   1 ? 
ATOM   2700 C CA  . GLY   A 1 351 ? 2.473   12.033  30.071  1.000 33.366  0 375  GLY   A CA  1 ? 
ATOM   2701 C C   . GLY   A 1 351 ? 2.615   13.359  29.338  1.000 34.164  0 375  GLY   A C   1 ? 
ATOM   2702 O O   . GLY   A 1 351 ? 3.721   13.819  29.126  1.000 38.170  0 375  GLY   A O   1 ? 
ATOM   2703 N N   . LEU   A 1 352 ? 1.489   13.939  28.927  1.000 35.908  0 376  LEU   A N   1 ? 
ATOM   2704 C CA  . LEU   A 1 352 ? 1.441   15.135  28.103  1.000 38.125  0 376  LEU   A CA  1 ? 
ATOM   2705 C C   . LEU   A 1 352 ? 1.623   16.368  28.993  1.000 42.278  0 376  LEU   A C   1 ? 
ATOM   2706 O O   . LEU   A 1 352 ? 2.031   17.407  28.504  1.000 46.274  0 376  LEU   A O   1 ? 
ATOM   2707 C CB  . LEU   A 1 352 ? 0.054   15.151  27.447  1.000 38.073  0 376  LEU   A CB  1 ? 
ATOM   2708 C CG  . LEU   A 1 352 ? -0.081  15.187  25.930  1.000 43.171  0 376  LEU   A CG  1 ? 
ATOM   2709 C CD1 . LEU   A 1 352 ? 1.054   14.515  25.192  1.000 41.588  0 376  LEU   A CD1 1 ? 
ATOM   2710 C CD2 . LEU   A 1 352 ? -1.423  14.595  25.532  1.000 43.862  0 376  LEU   A CD2 1 ? 
ATOM   2711 N N   . GLY   A 1 353 ? 1.244   16.272  30.276  1.000 40.812  0 377  GLY   A N   1 ? 
ATOM   2712 C CA  . GLY   A 1 353 ? 1.206   17.428  31.162  1.000 43.703  0 377  GLY   A CA  1 ? 
ATOM   2713 C C   . GLY   A 1 353 ? 0.054   18.377  30.838  1.000 45.145  0 377  GLY   A C   1 ? 
ATOM   2714 O O   . GLY   A 1 353 ? 0.006   19.492  31.329  1.000 47.266  0 377  GLY   A O   1 ? 
ATOM   2715 N N   . GLU   A 1 354 ? -0.882  17.933  29.999  1.000 52.580  0 378  GLU   A N   1 ? 
ATOM   2716 C CA  . GLU   A 1 354 ? -2.083  18.709  29.716  1.000 50.022  0 378  GLU   A CA  1 ? 
ATOM   2717 C C   . GLU   A 1 354 ? -3.215  17.765  29.327  1.000 45.120  0 378  GLU   A C   1 ? 
ATOM   2718 O O   . GLU   A 1 354 ? -2.994  16.584  29.051  1.000 42.422  0 378  GLU   A O   1 ? 
ATOM   2719 C CB  . GLU   A 1 354 ? -1.838  19.750  28.616  1.000 57.564  0 378  GLU   A CB  1 ? 
ATOM   2720 C CG  . GLU   A 1 354 ? -0.847  19.314  27.550  1.000 58.544  0 378  GLU   A CG  1 ? 
ATOM   2721 C CD  . GLU   A 1 354 ? -0.496  20.401  26.549  1.000 56.735  0 378  GLU   A CD  1 ? 
ATOM   2722 O OE1 . GLU   A 1 354 ? -1.312  21.334  26.411  1.000 53.612  0 378  GLU   A OE1 1 ? 
ATOM   2723 O OE2 . GLU   A 1 354 ? 0.592   20.305  25.915  1.000 53.323  0 378  GLU   A OE2 1 ? 
ATOM   2724 N N   . LYS   A 1 355 ? -4.427  18.321  29.304  1.000 45.513  0 379  LYS   A N   1 ? 
ATOM   2725 C CA  . LYS   A 1 355 ? -5.624  17.553  29.025  1.000 43.383  0 379  LYS   A CA  1 ? 
ATOM   2726 C C   . LYS   A 1 355 ? -5.907  17.495  27.522  1.000 40.744  0 379  LYS   A C   1 ? 
ATOM   2727 O O   . LYS   A 1 355 ? -5.667  18.448  26.782  1.000 36.271  0 379  LYS   A O   1 ? 
ATOM   2728 C CB  . LYS   A 1 355 ? -6.798  18.155  29.793  1.000 44.648  0 379  LYS   A CB  1 ? 
ATOM   2729 C CG  . LYS   A 1 355 ? -6.816  17.823  31.275  1.000 45.322  0 379  LYS   A CG  1 ? 
ATOM   2730 C CD  . LYS   A 1 355 ? -8.140  18.187  31.905  1.000 51.348  0 379  LYS   A CD  1 ? 
ATOM   2731 C CE  . LYS   A 1 355 ? -8.558  17.264  33.030  1.000 58.556  0 379  LYS   A CE  1 ? 
ATOM   2732 N NZ  . LYS   A 1 355 ? -7.541  17.219  34.108  1.000 61.413  0 379  LYS   A NZ  1 ? 
ATOM   2733 N N   . LEU   A 1 356 ? -6.448  16.350  27.102  1.000 38.901  0 380  LEU   A N   1 ? 
ATOM   2734 C CA  . LEU   A 1 356 ? -7.101  16.223  25.809  1.000 41.934  0 380  LEU   A CA  1 ? 
ATOM   2735 C C   . LEU   A 1 356 ? -8.350  17.109  25.784  1.000 38.450  0 380  LEU   A C   1 ? 
ATOM   2736 O O   . LEU   A 1 356 ? -8.943  17.384  26.822  1.000 37.872  0 380  LEU   A O   1 ? 
ATOM   2737 C CB  . LEU   A 1 356 ? -7.454  14.747  25.568  1.000 40.343  0 380  LEU   A CB  1 ? 
ATOM   2738 C CG  . LEU   A 1 356 ? -6.269  13.776  25.545  1.000 38.306  0 380  LEU   A CG  1 ? 
ATOM   2739 C CD1 . LEU   A 1 356 ? -6.737  12.338  25.396  1.000 39.865  0 380  LEU   A CD1 1 ? 
ATOM   2740 C CD2 . LEU   A 1 356 ? -5.308  14.118  24.419  1.000 40.443  0 380  LEU   A CD2 1 ? 
ATOM   2741 N N   . LYS   A 1 357 ? -8.741  17.544  24.586  1.000 35.604  0 381  LYS   A N   1 ? 
ATOM   2742 C CA  . LYS   A 1 357 ? -9.933  18.346  24.422  1.000 37.632  0 381  LYS   A CA  1 ? 
ATOM   2743 C C   . LYS   A 1 357 ? -11.118 17.408  24.340  1.000 35.526  0 381  LYS   A C   1 ? 
ATOM   2744 O O   . LYS   A 1 357 ? -10.968 16.283  23.871  1.000 38.569  0 381  LYS   A O   1 ? 
ATOM   2745 C CB  . LYS   A 1 357 ? -9.870  19.181  23.138  1.000 41.447  0 381  LYS   A CB  1 ? 
ATOM   2746 C CG  . LYS   A 1 357 ? -8.557  19.908  22.911  1.000 43.834  0 381  LYS   A CG  1 ? 
ATOM   2747 C CD  . LYS   A 1 357 ? -8.153  20.800  24.055  1.000 47.738  0 381  LYS   A CD  1 ? 
ATOM   2748 C CE  . LYS   A 1 357 ? -6.763  21.360  23.840  1.000 55.318  0 381  LYS   A CE  1 ? 
ATOM   2749 N NZ  . LYS   A 1 357 ? -6.333  22.209  24.970  1.000 61.936  0 381  LYS   A NZ  1 ? 
ATOM   2750 N N   . ARG   A 1 358 ? -12.274 17.898  24.793  1.000 36.458  0 382  ARG   A N   1 ? 
ATOM   2751 C CA  . ARG   A 1 358 ? -13.518 17.145  24.763  1.000 35.711  0 382  ARG   A CA  1 ? 
ATOM   2752 C C   . ARG   A 1 358 ? -14.496 17.834  23.830  1.000 33.065  0 382  ARG   A C   1 ? 
ATOM   2753 O O   . ARG   A 1 358 ? -14.515 19.049  23.749  1.000 35.612  0 382  ARG   A O   1 ? 
ATOM   2754 C CB  . ARG   A 1 358 ? -14.107 17.060  26.165  1.000 35.937  0 382  ARG   A CB  1 ? 
ATOM   2755 C CG  . ARG   A 1 358 ? -13.154 16.447  27.180  1.000 39.354  0 382  ARG   A CG  1 ? 
ATOM   2756 C CD  . ARG   A 1 358 ? -12.700 15.057  26.761  1.000 38.809  0 382  ARG   A CD  1 ? 
ATOM   2757 N NE  . ARG   A 1 358 ? -12.013 14.409  27.860  1.000 36.540  0 382  ARG   A NE  1 ? 
ATOM   2758 C CZ  . ARG   A 1 358 ? -12.535 13.482  28.648  1.000 37.500  0 382  ARG   A CZ  1 ? 
ATOM   2759 N NH1 . ARG   A 1 358 ? -13.735 12.989  28.404  1.000 37.914  0 382  ARG   A NH1 1 ? 
ATOM   2760 N NH2 . ARG   A 1 358 ? -11.847 13.068  29.699  1.000 37.872  0 382  ARG   A NH2 1 ? 
ATOM   2761 N N   . PRO   A 1 359 ? -15.345 17.101  23.096  1.000 35.246  0 383  PRO   A N   1 ? 
ATOM   2762 C CA  . PRO   A 1 359 ? -15.272 15.641  23.051  1.000 37.151  0 383  PRO   A CA  1 ? 
ATOM   2763 C C   . PRO   A 1 359 ? -14.008 15.128  22.360  1.000 36.597  0 383  PRO   A C   1 ? 
ATOM   2764 O O   . PRO   A 1 359 ? -13.428 15.813  21.508  1.000 36.571  0 383  PRO   A O   1 ? 
ATOM   2765 C CB  . PRO   A 1 359 ? -16.520 15.190  22.268  1.000 37.318  0 383  PRO   A CB  1 ? 
ATOM   2766 C CG  . PRO   A 1 359 ? -17.289 16.468  21.906  1.000 37.609  0 383  PRO   A CG  1 ? 
ATOM   2767 C CD  . PRO   A 1 359 ? -16.481 17.660  22.360  1.000 34.669  0 383  PRO   A CD  1 ? 
ATOM   2768 N N   . LEU   A 1 360 ? -13.638 13.880  22.694  1.000 35.361  0 384  LEU   A N   1 ? 
ATOM   2769 C CA  . LEU   A 1 360 ? -12.380 13.281  22.268  1.000 33.049  0 384  LEU   A CA  1 ? 
ATOM   2770 C C   . LEU   A 1 360 ? -12.373 13.094  20.762  1.000 31.548  0 384  LEU   A C   1 ? 
ATOM   2771 O O   . LEU   A 1 360 ? -11.297 13.061  20.173  1.000 29.288  0 384  LEU   A O   1 ? 
ATOM   2772 C CB  . LEU   A 1 360 ? -12.167 11.928  22.949  1.000 33.589  0 384  LEU   A CB  1 ? 
ATOM   2773 C CG  . LEU   A 1 360 ? -11.945 11.980  24.456  1.000 36.613  0 384  LEU   A CG  1 ? 
ATOM   2774 C CD1 . LEU   A 1 360 ? -11.953 10.565  25.030  1.000 38.184  0 384  LEU   A CD1 1 ? 
ATOM   2775 C CD2 . LEU   A 1 360 ? -10.629 12.687  24.787  1.000 36.840  0 384  LEU   A CD2 1 ? 
ATOM   2776 N N   . ASP   A 1 361 ? -13.549 12.985  20.136  1.000 32.728  0 385  ASP   A N   1 ? 
ATOM   2777 C CA  . ASP   A 1 361 ? -13.570 12.786  18.699  1.000 30.449  0 385  ASP   A CA  1 ? 
ATOM   2778 C C   . ASP   A 1 361 ? -13.888 14.078  17.954  1.000 31.372  0 385  ASP   A C   1 ? 
ATOM   2779 O O   . ASP   A 1 361 ? -14.109 14.028  16.748  1.000 30.750  0 385  ASP   A O   1 ? 
ATOM   2780 C CB  . ASP   A 1 361 ? -14.531 11.677  18.298  1.000 35.546  0 385  ASP   A CB  1 ? 
ATOM   2781 C CG  . ASP   A 1 361 ? -15.975 11.936  18.708  1.000 35.230  0 385  ASP   A CG  1 ? 
ATOM   2782 O OD1 . ASP   A 1 361 ? -16.233 12.902  19.469  1.000 33.528  0 385  ASP   A OD1 1 ? 
ATOM   2783 O OD2 . ASP   A 1 361 ? -16.803 11.156  18.275  1.000 35.628  0 385  ASP   A OD2 1 ? 
ATOM   2784 N N   . SER   A 1 362 ? -13.841 15.228  18.630  1.000 30.812  0 386  SER   A N   1 ? 
ATOM   2785 C CA  . SER   A 1 362 ? -14.067 16.501  17.956  1.000 32.968  0 386  SER   A CA  1 ? 
ATOM   2786 C C   . SER   A 1 362 ? -12.881 16.838  17.055  1.000 37.823  0 386  SER   A C   1 ? 
ATOM   2787 O O   . SER   A 1 362 ? -11.776 16.331  17.242  1.000 37.958  0 386  SER   A O   1 ? 
ATOM   2788 C CB  . SER   A 1 362 ? -14.263 17.608  18.951  1.000 31.988  0 386  SER   A CB  1 ? 
ATOM   2789 O OG  . SER   A 1 362 ? -13.081 17.819  19.689  1.000 31.158  0 386  SER   A OG  1 ? 
ATOM   2790 N N   . GLN   A 1 363 ? -13.097 17.737  16.090  1.000 38.905  0 387  GLN   A N   1 ? 
ATOM   2791 C CA  . GLN   A 1 363 ? -12.025 18.157  15.200  1.000 36.877  0 387  GLN   A CA  1 ? 
ATOM   2792 C C   . GLN   A 1 363 ? -10.961 18.881  16.013  1.000 34.516  0 387  GLN   A C   1 ? 
ATOM   2793 O O   . GLN   A 1 363 ? -9.769  18.808  15.699  1.000 37.211  0 387  GLN   A O   1 ? 
ATOM   2794 C CB  . GLN   A 1 363 ? -12.565 19.031  14.063  1.000 40.954  0 387  GLN   A CB  1 ? 
ATOM   2795 C CG  . GLN   A 1 363 ? -11.518 19.413  13.022  1.000 42.668  0 387  GLN   A CG  1 ? 
ATOM   2796 C CD  . GLN   A 1 363 ? -10.983 18.217  12.270  1.000 46.289  0 387  GLN   A CD  1 ? 
ATOM   2797 O OE1 . GLN   A 1 363 ? -11.739 17.419  11.727  1.000 50.329  0 387  GLN   A OE1 1 ? 
ATOM   2798 N NE2 . GLN   A 1 363 ? -9.670  18.073  12.228  1.000 49.147  0 387  GLN   A NE2 1 ? 
ATOM   2799 N N   . GLU   A 1 364 ? -11.389 19.548  17.089  1.000 37.043  0 388  GLU   A N   1 ? 
ATOM   2800 C CA  . GLU   A 1 364 ? -10.474 20.275  17.952  1.000 40.169  0 388  GLU   A CA  1 ? 
ATOM   2801 C C   . GLU   A 1 364 ? -9.501  19.294  18.604  1.000 41.808  0 388  GLU   A C   1 ? 
ATOM   2802 O O   . GLU   A 1 364 ? -8.305  19.563  18.660  1.000 41.292  0 388  GLU   A O   1 ? 
ATOM   2803 C CB  . GLU   A 1 364 ? -11.262 21.094  18.976  1.000 43.232  0 388  GLU   A CB  1 ? 
ATOM   2804 C CG  . GLU   A 1 364 ? -10.402 21.946  19.890  1.000 47.386  0 388  GLU   A CG  1 ? 
ATOM   2805 C CD  . GLU   A 1 364 ? -11.044 22.372  21.211  1.000 57.927  0 388  GLU   A CD  1 ? 
ATOM   2806 O OE1 . GLU   A 1 364 ? -12.266 22.167  21.389  1.000 64.448  0 388  GLU   A OE1 1 ? 
ATOM   2807 O OE2 . GLU   A 1 364 ? -10.314 22.895  22.084  1.000 62.780  0 388  GLU   A OE2 1 ? 
ATOM   2808 N N   . ASN   A 1 365 ? -9.995  18.149  19.099  1.000 39.211  0 389  ASN   A N   1 ? 
ATOM   2809 C CA  . ASN   A 1 365 ? -9.107  17.215  19.774  1.000 33.328  0 389  ASN   A CA  1 ? 
ATOM   2810 C C   . ASN   A 1 365 ? -8.224  16.494  18.753  1.000 31.721  0 389  ASN   A C   1 ? 
ATOM   2811 O O   . ASN   A 1 365 ? -7.047  16.245  19.021  1.000 30.139  0 389  ASN   A O   1 ? 
ATOM   2812 C CB  . ASN   A 1 365 ? -9.850  16.228  20.668  1.000 33.783  0 389  ASN   A CB  1 ? 
ATOM   2813 C CG  . ASN   A 1 365 ? -8.890  15.444  21.532  1.000 34.998  0 389  ASN   A CG  1 ? 
ATOM   2814 O OD1 . ASN   A 1 365 ? -8.042  16.031  22.197  1.000 34.630  0 389  ASN   A OD1 1 ? 
ATOM   2815 N ND2 . ASN   A 1 365 ? -8.987  14.121  21.522  1.000 37.328  0 389  ASN   A ND2 1 ? 
ATOM   2816 N N   . ILE   A 1 366 ? -8.759  16.199  17.565  1.000 27.529  0 390  ILE   A N   1 ? 
ATOM   2817 C CA  . ILE   A 1 366 ? -7.937  15.628  16.506  1.000 31.496  0 390  ILE   A CA  1 ? 
ATOM   2818 C C   . ILE   A 1 366 ? -6.740  16.553  16.245  1.000 34.579  0 390  ILE   A C   1 ? 
ATOM   2819 O O   . ILE   A 1 366 ? -5.578  16.117  16.305  1.000 30.556  0 390  ILE   A O   1 ? 
ATOM   2820 C CB  . ILE   A 1 366 ? -8.793  15.332  15.252  1.000 34.004  0 390  ILE   A CB  1 ? 
ATOM   2821 C CG1 . ILE   A 1 366 ? -9.758  14.180  15.517  1.000 34.855  0 390  ILE   A CG1 1 ? 
ATOM   2822 C CG2 . ILE   A 1 366 ? -7.918  15.049  14.038  1.000 33.719  0 390  ILE   A CG2 1 ? 
ATOM   2823 C CD1 . ILE   A 1 366 ? -10.821 13.963  14.455  1.000 38.850  0 390  ILE   A CD1 1 ? 
ATOM   2824 N N   . ASP   A 1 367 ? -7.025  17.851  15.996  1.000 38.829  0 391  ASP   A N   1 ? 
ATOM   2825 C CA  . ASP   A 1 367 ? -5.987  18.853  15.744  1.000 37.772  0 391  ASP   A CA  1 ? 
ATOM   2826 C C   . ASP   A 1 367 ? -4.975  18.897  16.890  1.000 36.096  0 391  ASP   A C   1 ? 
ATOM   2827 O O   . ASP   A 1 367 ? -3.764  18.911  16.667  1.000 35.966  0 391  ASP   A O   1 ? 
ATOM   2828 C CB  . ASP   A 1 367 ? -6.599  20.239  15.535  1.000 39.402  0 391  ASP   A CB  1 ? 
ATOM   2829 C CG  . ASP   A 1 367 ? -7.370  20.374  14.228  1.000 41.308  0 391  ASP   A CG  1 ? 
ATOM   2830 O OD1 . ASP   A 1 367 ? -7.274  19.473  13.387  1.000 42.081  0 391  ASP   A OD1 1 ? 
ATOM   2831 O OD2 . ASP   A 1 367 ? -8.092  21.365  14.080  1.000 52.563  0 391  ASP   A OD2 1 ? 
ATOM   2832 N N   . PHE   A 1 368 ? -5.483  18.871  18.125  1.000 35.061  0 392  PHE   A N   1 ? 
ATOM   2833 C CA  . PHE   A 1 368 ? -4.627  18.899  19.299  1.000 33.221  0 392  PHE   A CA  1 ? 
ATOM   2834 C C   . PHE   A 1 368 ? -3.749  17.647  19.370  1.000 33.744  0 392  PHE   A C   1 ? 
ATOM   2835 O O   . PHE   A 1 368 ? -2.553  17.714  19.657  1.000 34.958  0 392  PHE   A O   1 ? 
ATOM   2836 C CB  . PHE   A 1 368 ? -5.487  19.042  20.549  1.000 32.288  0 392  PHE   A CB  1 ? 
ATOM   2837 C CG  . PHE   A 1 368 ? -4.685  19.060  21.824  1.000 36.553  0 392  PHE   A CG  1 ? 
ATOM   2838 C CD1 . PHE   A 1 368 ? -3.942  20.173  22.171  1.000 37.352  0 392  PHE   A CD1 1 ? 
ATOM   2839 C CD2 . PHE   A 1 368 ? -4.644  17.951  22.654  1.000 38.281  0 392  PHE   A CD2 1 ? 
ATOM   2840 C CE1 . PHE   A 1 368 ? -3.180  20.179  23.330  1.000 40.633  0 392  PHE   A CE1 1 ? 
ATOM   2841 C CE2 . PHE   A 1 368 ? -3.889  17.960  23.815  1.000 38.772  0 392  PHE   A CE2 1 ? 
ATOM   2842 C CZ  . PHE   A 1 368 ? -3.166  19.079  24.159  1.000 42.754  0 392  PHE   A CZ  1 ? 
ATOM   2843 N N   . MET   A 1 369 ? -4.338  16.478  19.127  1.000 32.464  0 393  MET   A N   1 ? 
ATOM   2844 C CA  . MET   A 1 369 ? -3.573  15.243  19.240  1.000 33.471  0 393  MET   A CA  1 ? 
ATOM   2845 C C   . MET   A 1 369 ? -2.503  15.182  18.147  1.000 33.408  0 393  MET   A C   1 ? 
ATOM   2846 O O   . MET   A 1 369 ? -1.411  14.654  18.381  1.000 30.317  0 393  MET   A O   1 ? 
ATOM   2847 C CB  . MET   A 1 369 ? -4.502  14.026  19.176  1.000 33.132  0 393  MET   A CB  1 ? 
ATOM   2848 C CG  . MET   A 1 369 ? -5.262  13.810  20.479  1.000 32.042  0 393  MET   A CG  1 ? 
ATOM   2849 S SD  . MET   A 1 369 ? -6.283  12.310  20.498  1.000 33.801  0 393  MET   A SD  1 ? 
ATOM   2850 C CE  . MET   A 1 369 ? -7.393  12.610  19.118  1.000 32.545  0 393  MET   A CE  1 ? 
ATOM   2851 N N   . VAL   A 1 370 ? -2.796  15.739  16.956  1.000 35.557  0 394  VAL   A N   1 ? 
ATOM   2852 C CA  . VAL   A 1 370 ? -1.780  15.855  15.912  1.000 34.819  0 394  VAL   A CA  1 ? 
ATOM   2853 C C   . VAL   A 1 370 ? -0.618  16.727  16.401  1.000 37.516  0 394  VAL   A C   1 ? 
ATOM   2854 O O   . VAL   A 1 370 ? 0.547   16.376  16.207  1.000 34.302  0 394  VAL   A O   1 ? 
ATOM   2855 C CB  . VAL   A 1 370 ? -2.368  16.394  14.598  1.000 35.955  0 394  VAL   A CB  1 ? 
ATOM   2856 C CG1 . VAL   A 1 370 ? -1.286  16.734  13.593  1.000 33.621  0 394  VAL   A CG1 1 ? 
ATOM   2857 C CG2 . VAL   A 1 370 ? -3.357  15.417  13.980  1.000 40.619  0 394  VAL   A CG2 1 ? 
ATOM   2858 N N   . GLU   A 1 371 ? -0.930  17.868  17.032  1.000 41.735  0 395  GLU   A N   1 ? 
ATOM   2859 C CA  . GLU   A 1 371 ? 0.103   18.738  17.580  1.000 40.750  0 395  GLU   A CA  1 ? 
ATOM   2860 C C   . GLU   A 1 371 ? 0.961   17.993  18.596  1.000 36.216  0 395  GLU   A C   1 ? 
ATOM   2861 O O   . GLU   A 1 371 ? 2.177   18.148  18.612  1.000 39.787  0 395  GLU   A O   1 ? 
ATOM   2862 C CB  . GLU   A 1 371 ? -0.454  19.941  18.338  1.000 46.555  0 395  GLU   A CB  1 ? 
ATOM   2863 C CG  . GLU   A 1 371 ? -1.090  21.025  17.501  1.000 56.417  0 395  GLU   A CG  1 ? 
ATOM   2864 C CD  . GLU   A 1 371 ? -1.815  22.040  18.374  1.000 67.418  0 395  GLU   A CD  1 ? 
ATOM   2865 O OE1 . GLU   A 1 371 ? -1.212  22.438  19.409  1.000 64.179  0 395  GLU   A OE1 1 ? 
ATOM   2866 O OE2 . GLU   A 1 371 ? -2.987  22.405  18.049  1.000 74.636  0 395  GLU   A OE2 1 ? 
ATOM   2867 N N   . MET   A 1 372 ? 0.318   17.238  19.488  1.000 35.109  0 396  MET   A N   1 ? 
ATOM   2868 C CA  . MET   A 1 372 ? 1.025   16.523  20.549  1.000 35.512  0 396  MET   A CA  1 ? 
ATOM   2869 C C   . MET   A 1 372 ? 1.922   15.430  19.953  1.000 36.371  0 396  MET   A C   1 ? 
ATOM   2870 O O   . MET   A 1 372 ? 3.060   15.271  20.400  1.000 34.100  0 396  MET   A O   1 ? 
ATOM   2871 C CB  . MET   A 1 372 ? 0.057   15.903  21.559  1.000 34.657  0 396  MET   A CB  1 ? 
ATOM   2872 C CG  . MET   A 1 372 ? -0.692  16.915  22.384  1.000 36.041  0 396  MET   A CG  1 ? 
ATOM   2873 S SD  . MET   A 1 372 ? 0.368   17.979  23.428  1.000 38.579  0 396  MET   A SD  1 ? 
ATOM   2874 C CE  . MET   A 1 372 ? 0.390   19.457  22.402  1.000 34.072  0 396  MET   A CE  1 ? 
ATOM   2875 N N   . CYS   A 1 373 ? 1.436   14.703  18.928  1.000 34.174  0 397  CYS   A N   1 ? 
ATOM   2876 C CA  . CYS   A 1 373 ? 2.274   13.708  18.268  1.000 37.708  0 397  CYS   A CA  1 ? 
ATOM   2877 C C   . CYS   A 1 373 ? 3.516   14.368  17.666  1.000 41.705  0 397  CYS   A C   1 ? 
ATOM   2878 O O   . CYS   A 1 373 ? 4.624   13.830  17.761  1.000 39.096  0 397  CYS   A O   1 ? 
ATOM   2879 C CB  . CYS   A 1 373 ? 1.531   12.904  17.199  1.000 35.730  0 397  CYS   A CB  1 ? 
ATOM   2880 S SG  . CYS   A 1 373 ? 0.357   11.693  17.882  1.000 35.345  0 397  CYS   A SG  1 ? 
ATOM   2881 N N   . GLU   A 1 374 ? 3.323   15.536  17.047  1.000 37.391  0 398  GLU   A N   1 ? 
ATOM   2882 C CA  . GLU   A 1 374 ? 4.424   16.272  16.447  1.000 35.929  0 398  GLU   A CA  1 ? 
ATOM   2883 C C   . GLU   A 1 374 ? 5.385   16.761  17.529  1.000 36.020  0 398  GLU   A C   1 ? 
ATOM   2884 O O   . GLU   A 1 374 ? 6.594   16.640  17.392  1.000 36.216  0 398  GLU   A O   1 ? 
ATOM   2885 C CB  . GLU   A 1 374 ? 3.865   17.397  15.571  1.000 35.182  0 398  GLU   A CB  1 ? 
ATOM   2886 C CG  . GLU   A 1 374 ? 3.424   16.871  14.214  1.000 38.897  0 398  GLU   A CG  1 ? 
ATOM   2887 C CD  . GLU   A 1 374 ? 2.617   17.815  13.340  1.000 45.215  0 398  GLU   A CD  1 ? 
ATOM   2888 O OE1 . GLU   A 1 374 ? 2.156   18.859  13.857  1.000 46.987  0 398  GLU   A OE1 1 ? 
ATOM   2889 O OE2 . GLU   A 1 374 ? 2.427   17.491  12.135  1.000 47.729  0 398  GLU   A OE2 1 ? 
ATOM   2890 N N   . LYS   A 1 375 ? 4.845   17.276  18.622  1.000 35.805  0 399  LYS   A N   1 ? 
ATOM   2891 C CA  . LYS   A 1 375 ? 5.668   17.776  19.709  1.000 38.342  0 399  LYS   A CA  1 ? 
ATOM   2892 C C   . LYS   A 1 375 ? 6.527   16.680  20.335  1.000 42.954  0 399  LYS   A C   1 ? 
ATOM   2893 O O   . LYS   A 1 375 ? 7.681   16.939  20.645  1.000 47.623  0 399  LYS   A O   1 ? 
ATOM   2894 C CB  . LYS   A 1 375 ? 4.788   18.408  20.781  1.000 41.090  0 399  LYS   A CB  1 ? 
ATOM   2895 C CG  . LYS   A 1 375 ? 5.548   18.918  21.990  1.000 47.285  0 399  LYS   A CG  1 ? 
ATOM   2896 C CD  . LYS   A 1 375 ? 4.641   19.366  23.094  1.000 48.502  0 399  LYS   A CD  1 ? 
ATOM   2897 C CE  . LYS   A 1 375 ? 5.367   19.466  24.414  1.000 56.394  0 399  LYS   A CE  1 ? 
ATOM   2898 N NZ  . LYS   A 1 375 ? 4.570   20.248  25.387  1.000 61.736  0 399  LYS   A NZ  1 ? 
ATOM   2899 N N   . HIS   A 1 376 ? 5.984   15.472  20.540  1.000 41.657  0 400  HIS   A N   1 ? 
ATOM   2900 C CA  . HIS   A 1 376 ? 6.727   14.389  21.177  1.000 37.621  0 400  HIS   A CA  1 ? 
ATOM   2901 C C   . HIS   A 1 376 ? 7.315   13.411  20.163  1.000 35.945  0 400  HIS   A C   1 ? 
ATOM   2902 O O   . HIS   A 1 376 ? 7.696   12.300  20.536  1.000 38.372  0 400  HIS   A O   1 ? 
ATOM   2903 C CB  . HIS   A 1 376 ? 5.811   13.638  22.147  1.000 38.470  0 400  HIS   A CB  1 ? 
ATOM   2904 C CG  . HIS   A 1 376 ? 5.477   14.429  23.357  1.000 36.561  0 400  HIS   A CG  1 ? 
ATOM   2905 N ND1 . HIS   A 1 376 ? 4.371   15.251  23.432  1.000 39.903  0 400  HIS   A ND1 1 ? 
ATOM   2906 C CD2 . HIS   A 1 376 ? 6.123   14.547  24.523  1.000 34.485  0 400  HIS   A CD2 1 ? 
ATOM   2907 C CE1 . HIS   A 1 376 ? 4.353   15.840  24.622  1.000 37.350  0 400  HIS   A CE1 1 ? 
ATOM   2908 N NE2 . HIS   A 1 376 ? 5.408   15.425  25.299  1.000 35.232  0 400  HIS   A NE2 1 ? 
ATOM   2909 N N   . GLU   A 1 377 ? 7.361   13.811  18.892  1.000 32.986  0 401  GLU   A N   1 ? 
ATOM   2910 C CA  . GLU   A 1 377 ? 7.968   13.021  17.829  1.000 41.781  0 401  GLU   A CA  1 ? 
ATOM   2911 C C   . GLU   A 1 377 ? 7.370   11.614  17.752  1.000 38.631  0 401  GLU   A C   1 ? 
ATOM   2912 O O   . GLU   A 1 377 ? 8.094   10.643  17.636  1.000 38.273  0 401  GLU   A O   1 ? 
ATOM   2913 C CB  . GLU   A 1 377 ? 9.483   12.910  18.025  1.000 47.386  0 401  GLU   A CB  1 ? 
ATOM   2914 C CG  . GLU   A 1 377 ? 10.201  14.226  17.834  1.000 54.816  0 401  GLU   A CG  1 ? 
ATOM   2915 C CD  . GLU   A 1 377 ? 11.663  14.247  18.256  1.000 59.545  0 401  GLU   A CD  1 ? 
ATOM   2916 O OE1 . GLU   A 1 377 ? 12.368  15.143  17.791  1.000 69.262  0 401  GLU   A OE1 1 ? 
ATOM   2917 O OE2 . GLU   A 1 377 ? 12.082  13.401  19.075  1.000 62.453  0 401  GLU   A OE2 1 ? 
ATOM   2918 N N   . ILE   A 1 378 ? 6.048   11.527  17.797  1.000 38.568  0 402  ILE   A N   1 ? 
ATOM   2919 C CA  . ILE   A 1 378 ? 5.332   10.280  17.611  1.000 34.207  0 402  ILE   A CA  1 ? 
ATOM   2920 C C   . ILE   A 1 378 ? 4.875   10.259  16.156  1.000 31.010  0 402  ILE   A C   1 ? 
ATOM   2921 O O   . ILE   A 1 378 ? 4.281   11.226  15.683  1.000 31.191  0 402  ILE   A O   1 ? 
ATOM   2922 C CB  . ILE   A 1 378 ? 4.150   10.193  18.605  1.000 31.818  0 402  ILE   A CB  1 ? 
ATOM   2923 C CG1 . ILE   A 1 378 ? 4.602   10.430  20.052  1.000 32.890  0 402  ILE   A CG1 1 ? 
ATOM   2924 C CG2 . ILE   A 1 378 ? 3.427   8.867   18.452  1.000 30.545  0 402  ILE   A CG2 1 ? 
ATOM   2925 C CD1 . ILE   A 1 378 ? 3.464   10.570  21.039  1.000 33.530  0 402  ILE   A CD1 1 ? 
ATOM   2926 N N   . GLU   A 1 379 ? 5.170   9.159   15.461  1.000 30.279  0 403  GLU   A N   1 ? 
ATOM   2927 C CA  . GLU   A 1 379 ? 4.703   8.940   14.107  1.000 31.805  0 403  GLU   A CA  1 ? 
ATOM   2928 C C   . GLU   A 1 379 ? 3.183   9.078   14.030  1.000 32.165  0 403  GLU   A C   1 ? 
ATOM   2929 O O   . GLU   A 1 379 ? 2.441   8.459   14.785  1.000 33.302  0 403  GLU   A O   1 ? 
ATOM   2930 C CB  . GLU   A 1 379 ? 5.145   7.545   13.671  1.000 41.265  0 403  GLU   A CB  1 ? 
ATOM   2931 C CG  . GLU   A 1 379 ? 4.625   7.104   12.316  1.000 50.490  0 403  GLU   A CG  1 ? 
ATOM   2932 C CD  . GLU   A 1 379 ? 5.335   5.883   11.753  1.000 58.820  0 403  GLU   A CD  1 ? 
ATOM   2933 O OE1 . GLU   A 1 379 ? 4.747   4.767   11.781  1.000 65.532  0 403  GLU   A OE1 1 ? 
ATOM   2934 O OE2 . GLU   A 1 379 ? 6.482   6.053   11.291  1.000 70.519  0 403  GLU   A OE2 1 ? 
ATOM   2935 N N   . LEU   A 1 380 ? 2.729   9.908   13.090  1.000 33.557  0 404  LEU   A N   1 ? 
ATOM   2936 C CA  . LEU   A 1 380 ? 1.321   10.121  12.822  1.000 31.687  0 404  LEU   A CA  1 ? 
ATOM   2937 C C   . LEU   A 1 380 ? 0.744   8.910   12.119  1.000 34.818  0 404  LEU   A C   1 ? 
ATOM   2938 O O   . LEU   A 1 380 ? 1.380   8.330   11.242  1.000 38.820  0 404  LEU   A O   1 ? 
ATOM   2939 C CB  . LEU   A 1 380 ? 1.183   11.397  11.985  1.000 33.012  0 404  LEU   A CB  1 ? 
ATOM   2940 C CG  . LEU   A 1 380 ? 1.510   12.658  12.785  1.000 36.241  0 404  LEU   A CG  1 ? 
ATOM   2941 C CD1 . LEU   A 1 380 ? 1.633   13.885  11.921  1.000 37.846  0 404  LEU   A CD1 1 ? 
ATOM   2942 C CD2 . LEU   A 1 380 ? 0.454   12.864  13.857  1.000 39.424  0 404  LEU   A CD2 1 ? 
ATOM   2943 N N   . PRO   A 1 381 ? -0.514  8.533   12.444  1.000 33.201  0 405  PRO   A N   1 ? 
ATOM   2944 C CA  . PRO   A 1 381 ? -1.198  7.445   11.738  1.000 30.246  0 405  PRO   A CA  1 ? 
ATOM   2945 C C   . PRO   A 1 381 ? -1.827  7.997   10.457  1.000 28.801  0 405  PRO   A C   1 ? 
ATOM   2946 O O   . PRO   A 1 381 ? -1.925  9.217   10.279  1.000 27.878  0 405  PRO   A O   1 ? 
ATOM   2947 C CB  . PRO   A 1 381 ? -2.240  7.046   12.790  1.000 30.295  0 405  PRO   A CB  1 ? 
ATOM   2948 C CG  . PRO   A 1 381 ? -2.649  8.407   13.393  1.000 30.533  0 405  PRO   A CG  1 ? 
ATOM   2949 C CD  . PRO   A 1 381 ? -1.374  9.211   13.425  1.000 30.341  0 405  PRO   A CD  1 ? 
ATOM   2950 N N   . HIS   A 1 382 ? -2.267  7.093   9.584   1.000 28.585  0 406  HIS   A N   1 ? 
ATOM   2951 C CA  . HIS   A 1 382 ? -3.072  7.480   8.431   1.000 31.417  0 406  HIS   A CA  1 ? 
ATOM   2952 C C   . HIS   A 1 382 ? -4.283  6.570   8.328   1.000 29.613  0 406  HIS   A C   1 ? 
ATOM   2953 O O   . HIS   A 1 382 ? -4.112  5.359   8.348   1.000 30.345  0 406  HIS   A O   1 ? 
ATOM   2954 C CB  . HIS   A 1 382 ? -2.300  7.421   7.104   1.000 33.288  0 406  HIS   A CB  1 ? 
ATOM   2955 C CG  . HIS   A 1 382 ? -3.240  7.630   5.952   1.000 30.102  0 406  HIS   A CG  1 ? 
ATOM   2956 N ND1 . HIS   A 1 382 ? -3.714  6.577   5.193   1.000 30.704  0 406  HIS   A ND1 1 ? 
ATOM   2957 C CD2 . HIS   A 1 382 ? -3.863  8.711   5.514   1.000 28.349  0 406  HIS   A CD2 1 ? 
ATOM   2958 C CE1 . HIS   A 1 382 ? -4.584  7.029   4.297   1.000 28.534  0 406  HIS   A CE1 1 ? 
ATOM   2959 N NE2 . HIS   A 1 382 ? -4.684  8.324   4.454   1.000 30.941  0 406  HIS   A NE2 1 ? 
ATOM   2960 N N   . PRO   A 1 383 ? -5.530  7.089   8.224   1.000 29.570  0 407  PRO   A N   1 ? 
ATOM   2961 C CA  . PRO   A 1 383 ? -5.837  8.510   8.371   1.000 30.134  0 407  PRO   A CA  1 ? 
ATOM   2962 C C   . PRO   A 1 383 ? -5.737  8.951   9.822   1.000 27.991  0 407  PRO   A C   1 ? 
ATOM   2963 O O   . PRO   A 1 383 ? -5.586  8.144   10.737  1.000 25.936  0 407  PRO   A O   1 ? 
ATOM   2964 C CB  . PRO   A 1 383 ? -7.294  8.685   7.913   1.000 28.087  0 407  PRO   A CB  1 ? 
ATOM   2965 C CG  . PRO   A 1 383 ? -7.689  7.334   7.348   1.000 33.416  0 407  PRO   A CG  1 ? 
ATOM   2966 C CD  . PRO   A 1 383 ? -6.732  6.304   7.916   1.000 30.425  0 407  PRO   A CD  1 ? 
ATOM   2967 N N   . ARG   A 1 384 ? -5.837  10.258  10.009  1.000 29.648  0 408  ARG   A N   1 ? 
ATOM   2968 C CA  . ARG   A 1 384 ? -5.694  10.862  11.315  1.000 31.611  0 408  ARG   A CA  1 ? 
ATOM   2969 C C   . ARG   A 1 384 ? -7.037  10.877  12.032  1.000 29.436  0 408  ARG   A C   1 ? 
ATOM   2970 O O   . ARG   A 1 384 ? -7.499  11.951  12.411  1.000 29.135  0 408  ARG   A O   1 ? 
ATOM   2971 C CB  . ARG   A 1 384 ? -5.098  12.264  11.148  1.000 32.695  0 408  ARG   A CB  1 ? 
ATOM   2972 C CG  . ARG   A 1 384 ? -3.680  12.237  10.593  1.000 32.798  0 408  ARG   A CG  1 ? 
ATOM   2973 C CD  . ARG   A 1 384 ? -3.102  13.619  10.410  1.000 36.823  0 408  ARG   A CD  1 ? 
ATOM   2974 N NE  . ARG   A 1 384 ? -1.806  13.547  9.735   1.000 35.774  0 408  ARG   A NE  1 ? 
ATOM   2975 C CZ  . ARG   A 1 384 ? -1.022  14.595  9.495   1.000 36.033  0 408  ARG   A CZ  1 ? 
ATOM   2976 N NH1 . ARG   A 1 384 ? -1.310  15.784  10.011  1.000 29.841  0 408  ARG   A NH1 1 ? 
ATOM   2977 N NH2 . ARG   A 1 384 ? 0.065   14.429  8.761   1.000 37.177  0 408  ARG   A NH2 1 ? 
ATOM   2978 N N   . THR   A 1 385 ? -7.600  9.684   12.282  1.000 29.041  0 409  THR   A N   1 ? 
ATOM   2979 C CA  . THR   A 1 385 ? -8.842  9.577   13.052  1.000 29.111  0 409  THR   A CA  1 ? 
ATOM   2980 C C   . THR   A 1 385 ? -8.547  9.797   14.535  1.000 27.116  0 409  THR   A C   1 ? 
ATOM   2981 O O   . THR   A 1 385 ? -7.428  9.588   14.969  1.000 25.369  0 409  THR   A O   1 ? 
ATOM   2982 C CB  . THR   A 1 385 ? -9.531  8.223   12.867  1.000 27.594  0 409  THR   A CB  1 ? 
ATOM   2983 O OG1 . THR   A 1 385 ? -8.677  7.239   13.440  1.000 28.425  0 409  THR   A OG1 1 ? 
ATOM   2984 C CG2 . THR   A 1 385 ? -9.817  7.910   11.415  1.000 31.316  0 409  THR   A CG2 1 ? 
ATOM   2985 N N   . ALA   A 1 386 ? -9.554  10.224  15.302  1.000 27.605  0 410  ALA   A N   1 ? 
ATOM   2986 C CA  . ALA   A 1 386 ? -9.416  10.333  16.744  1.000 27.944  0 410  ALA   A CA  1 ? 
ATOM   2987 C C   . ALA   A 1 386 ? -8.895  9.018   17.332  1.000 26.500  0 410  ALA   A C   1 ? 
ATOM   2988 O O   . ALA   A 1 386 ? -7.924  9.013   18.099  1.000 27.392  0 410  ALA   A O   1 ? 
ATOM   2989 C CB  . ALA   A 1 386 ? -10.746 10.726  17.371  1.000 28.446  0 410  ALA   A CB  1 ? 
ATOM   2990 N N   . ALA   A 1 387 ? -9.498  7.902   16.895  1.000 26.590  0 411  ALA   A N   1 ? 
ATOM   2991 C CA  . ALA   A 1 387 ? -9.146  6.578   17.404  1.000 25.888  0 411  ALA   A CA  1 ? 
ATOM   2992 C C   . ALA   A 1 387 ? -7.673  6.273   17.181  1.000 25.677  0 411  ALA   A C   1 ? 
ATOM   2993 O O   . ALA   A 1 387 ? -6.987  5.793   18.094  1.000 27.129  0 411  ALA   A O   1 ? 
ATOM   2994 C CB  . ALA   A 1 387 ? -9.982  5.525   16.744  1.000 26.222  0 411  ALA   A CB  1 ? 
ATOM   2995 N N   . LYS   A 1 388 ? -7.181  6.528   15.960  1.000 26.372  0 412  LYS   A N   1 ? 
ATOM   2996 C CA  . LYS   A 1 388 ? -5.809  6.169   15.624  1.000 26.522  0 412  LYS   A CA  1 ? 
ATOM   2997 C C   . LYS   A 1 388 ? -4.810  7.077   16.337  1.000 26.762  0 412  LYS   A C   1 ? 
ATOM   2998 O O   . LYS   A 1 388 ? -3.750  6.603   16.757  1.000 31.486  0 412  LYS   A O   1 ? 
ATOM   2999 C CB  . LYS   A 1 388 ? -5.639  6.140   14.097  1.000 26.779  0 412  LYS   A CB  1 ? 
ATOM   3000 C CG  . LYS   A 1 388 ? -6.378  4.997   13.422  1.000 29.715  0 412  LYS   A CG  1 ? 
ATOM   3001 C CD  . LYS   A 1 388 ? -6.382  5.095   11.915  1.000 35.005  0 412  LYS   A CD  1 ? 
ATOM   3002 C CE  . LYS   A 1 388 ? -5.465  4.102   11.241  1.000 37.833  0 412  LYS   A CE  1 ? 
ATOM   3003 N NZ  . LYS   A 1 388 ? -5.906  2.695   11.457  1.000 37.223  0 412  LYS   A NZ  1 ? 
ATOM   3004 N N   . LEU   A 1 389 ? -5.130  8.375   16.478  1.000 25.562  0 413  LEU   A N   1 ? 
ATOM   3005 C CA  . LEU   A 1 389 ? -4.296  9.289   17.253  1.000 24.874  0 413  LEU   A CA  1 ? 
ATOM   3006 C C   . LEU   A 1 389 ? -4.225  8.894   18.732  1.000 27.606  0 413  LEU   A C   1 ? 
ATOM   3007 O O   . LEU   A 1 389 ? -3.158  8.955   19.347  1.000 28.630  0 413  LEU   A O   1 ? 
ATOM   3008 C CB  . LEU   A 1 389 ? -4.833  10.714  17.075  1.000 25.658  0 413  LEU   A CB  1 ? 
ATOM   3009 C CG  . LEU   A 1 389 ? -4.556  11.319  15.694  1.000 27.138  0 413  LEU   A CG  1 ? 
ATOM   3010 C CD1 . LEU   A 1 389 ? -5.375  12.548  15.457  1.000 27.712  0 413  LEU   A CD1 1 ? 
ATOM   3011 C CD2 . LEU   A 1 389 ? -3.079  11.648  15.497  1.000 28.114  0 413  LEU   A CD2 1 ? 
ATOM   3012 N N   . LEU   A 1 390 ? -5.368  8.535   19.330  1.000 27.562  0 414  LEU   A N   1 ? 
ATOM   3013 C CA  . LEU   A 1 390 ? -5.377  8.119   20.728  1.000 30.197  0 414  LEU   A CA  1 ? 
ATOM   3014 C C   . LEU   A 1 390 ? -4.480  6.894   20.928  1.000 28.769  0 414  LEU   A C   1 ? 
ATOM   3015 O O   . LEU   A 1 390 ? -3.752  6.781   21.912  1.000 25.633  0 414  LEU   A O   1 ? 
ATOM   3016 C CB  . LEU   A 1 390 ? -6.824  7.819   21.140  1.000 28.341  0 414  LEU   A CB  1 ? 
ATOM   3017 C CG  . LEU   A 1 390 ? -7.681  9.039   21.407  1.000 25.653  0 414  LEU   A CG  1 ? 
ATOM   3018 C CD1 . LEU   A 1 390 ? -9.149  8.659   21.462  1.000 27.102  0 414  LEU   A CD1 1 ? 
ATOM   3019 C CD2 . LEU   A 1 390 ? -7.256  9.725   22.707  1.000 27.403  0 414  LEU   A CD2 1 ? 
ATOM   3020 N N   . ASP   A 1 391 ? -4.532  5.981   19.952  1.000 26.878  0 415  ASP   A N   1 ? 
ATOM   3021 C CA  . ASP   A 1 391 ? -3.740  4.773   20.003  1.000 27.700  0 415  ASP   A CA  1 ? 
ATOM   3022 C C   . ASP   A 1 391 ? -2.248  5.131   19.949  1.000 29.468  0 415  ASP   A C   1 ? 
ATOM   3023 O O   . ASP   A 1 391 ? -1.441  4.577   20.708  1.000 26.497  0 415  ASP   A O   1 ? 
ATOM   3024 C CB  . ASP   A 1 391 ? -4.192  3.832   18.890  1.000 30.987  0 415  ASP   A CB  1 ? 
ATOM   3025 C CG  . ASP   A 1 391 ? -3.320  2.610   18.788  1.000 33.506  0 415  ASP   A CG  1 ? 
ATOM   3026 O OD1 . ASP   A 1 391 ? -3.399  1.764   19.676  1.000 32.947  0 415  ASP   A OD1 1 ? 
ATOM   3027 O OD2 . ASP   A 1 391 ? -2.492  2.602   17.892  1.000 42.813  0 415  ASP   A OD2 1 ? 
ATOM   3028 N N   . LYS   A 1 392 ? -1.878  6.121   19.108  1.000 27.632  0 416  LYS   A N   1 ? 
ATOM   3029 C CA  . LYS   A 1 392 ? -0.483  6.518   19.027  1.000 26.035  0 416  LYS   A CA  1 ? 
ATOM   3030 C C   . LYS   A 1 392 ? -0.011  7.066   20.369  1.000 27.989  0 416  LYS   A C   1 ? 
ATOM   3031 O O   . LYS   A 1 392 ? 1.100   6.767   20.810  1.000 31.082  0 416  LYS   A O   1 ? 
ATOM   3032 C CB  . LYS   A 1 392 ? -0.257  7.547   17.920  1.000 28.708  0 416  LYS   A CB  1 ? 
ATOM   3033 C CG  . LYS   A 1 392 ? -0.372  6.995   16.514  1.000 32.811  0 416  LYS   A CG  1 ? 
ATOM   3034 C CD  . LYS   A 1 392 ? 0.490   5.806   16.269  1.000 36.804  0 416  LYS   A CD  1 ? 
ATOM   3035 C CE  . LYS   A 1 392 ? 0.622   5.455   14.805  1.000 46.519  0 416  LYS   A CE  1 ? 
ATOM   3036 N NZ  . LYS   A 1 392 ? 1.853   4.670   14.573  1.000 54.511  0 416  LYS   A NZ  1 ? 
ATOM   3037 N N   . LEU   A 1 393 ? -0.859  7.871   21.018  1.000 29.230  0 417  LEU   A N   1 ? 
ATOM   3038 C CA  . LEU   A 1 393 ? -0.476  8.491   22.270  1.000 29.340  0 417  LEU   A CA  1 ? 
ATOM   3039 C C   . LEU   A 1 393 ? -0.404  7.426   23.355  1.000 29.911  0 417  LEU   A C   1 ? 
ATOM   3040 O O   . LEU   A 1 393 ? 0.510   7.463   24.182  1.000 29.694  0 417  LEU   A O   1 ? 
ATOM   3041 C CB  . LEU   A 1 393 ? -1.463  9.600   22.618  1.000 29.872  0 417  LEU   A CB  1 ? 
ATOM   3042 C CG  . LEU   A 1 393 ? -1.410  10.813  21.690  1.000 31.838  0 417  LEU   A CG  1 ? 
ATOM   3043 C CD1 . LEU   A 1 393 ? -2.685  11.634  21.807  1.000 34.355  0 417  LEU   A CD1 1 ? 
ATOM   3044 C CD2 . LEU   A 1 393 ? -0.195  11.682  21.982  1.000 31.673  0 417  LEU   A CD2 1 ? 
ATOM   3045 N N   . ALA   A 1 394 ? -1.353  6.484   23.350  1.000 29.159  0 418  ALA   A N   1 ? 
ATOM   3046 C CA  . ALA   A 1 394 ? -1.284  5.370   24.301  1.000 31.363  0 418  ALA   A CA  1 ? 
ATOM   3047 C C   . ALA   A 1 394 ? 0.011   4.574   24.111  1.000 28.930  0 418  ALA   A C   1 ? 
ATOM   3048 O O   . ALA   A 1 394 ? 0.638   4.163   25.085  1.000 27.645  0 418  ALA   A O   1 ? 
ATOM   3049 C CB  . ALA   A 1 394 ? -2.497  4.466   24.179  1.000 28.641  0 418  ALA   A CB  1 ? 
ATOM   3050 N N   . GLY   A 1 395 ? 0.378   4.326   22.849  1.000 28.832  0 419  GLY   A N   1 ? 
ATOM   3051 C CA  . GLY   A 1 395 ? 1.564   3.543   22.542  1.000 29.471  0 419  GLY   A CA  1 ? 
ATOM   3052 C C   . GLY   A 1 395 ? 2.835   4.198   23.085  1.000 31.380  0 419  GLY   A C   1 ? 
ATOM   3053 O O   . GLY   A 1 395 ? 3.732   3.506   23.550  1.000 32.624  0 419  GLY   A O   1 ? 
ATOM   3054 N N   . HIS   A 1 396 ? 2.878   5.536   23.042  1.000 28.071  0 420  HIS   A N   1 ? 
ATOM   3055 C CA  . HIS   A 1 396 ? 4.004   6.312   23.510  1.000 29.886  0 420  HIS   A CA  1 ? 
ATOM   3056 C C   . HIS   A 1 396 ? 4.002   6.443   25.037  1.000 32.618  0 420  HIS   A C   1 ? 
ATOM   3057 O O   . HIS   A 1 396 ? 5.020   6.183   25.661  1.000 34.284  0 420  HIS   A O   1 ? 
ATOM   3058 C CB  . HIS   A 1 396 ? 3.989   7.701   22.845  1.000 35.554  0 420  HIS   A CB  1 ? 
ATOM   3059 C CG  . HIS   A 1 396 ? 5.214   8.503   23.115  1.000 37.346  0 420  HIS   A CG  1 ? 
ATOM   3060 N ND1 . HIS   A 1 396 ? 6.381   8.325   22.401  1.000 35.579  0 420  HIS   A ND1 1 ? 
ATOM   3061 C CD2 . HIS   A 1 396 ? 5.468   9.468   24.019  1.000 39.964  0 420  HIS   A CD2 1 ? 
ATOM   3062 C CE1 . HIS   A 1 396 ? 7.303   9.172   22.858  1.000 35.243  0 420  HIS   A CE1 1 ? 
ATOM   3063 N NE2 . HIS   A 1 396 ? 6.773   9.878   23.823  1.000 37.204  0 420  HIS   A NE2 1 ? 
ATOM   3064 N N   . PHE   A 1 397 ? 2.872   6.854   25.637  1.000 32.639  0 421  PHE   A N   1 ? 
ATOM   3065 C CA  . PHE   A 1 397 ? 2.839   7.281   27.031  1.000 31.599  0 421  PHE   A CA  1 ? 
ATOM   3066 C C   . PHE   A 1 397 ? 2.376   6.198   27.995  1.000 31.168  0 421  PHE   A C   1 ? 
ATOM   3067 O O   . PHE   A 1 397 ? 2.631   6.312   29.197  1.000 29.676  0 421  PHE   A O   1 ? 
ATOM   3068 C CB  . PHE   A 1 397 ? 1.933   8.491   27.236  1.000 32.323  0 421  PHE   A CB  1 ? 
ATOM   3069 C CG  . PHE   A 1 397 ? 2.484   9.774   26.664  1.000 34.602  0 421  PHE   A CG  1 ? 
ATOM   3070 C CD1 . PHE   A 1 397 ? 3.596   10.383  27.228  1.000 32.971  0 421  PHE   A CD1 1 ? 
ATOM   3071 C CD2 . PHE   A 1 397 ? 1.905   10.365  25.549  1.000 35.100  0 421  PHE   A CD2 1 ? 
ATOM   3072 C CE1 . PHE   A 1 397 ? 4.111   11.556  26.696  1.000 34.159  0 421  PHE   A CE1 1 ? 
ATOM   3073 C CE2 . PHE   A 1 397 ? 2.424   11.532  25.012  1.000 37.349  0 421  PHE   A CE2 1 ? 
ATOM   3074 C CZ  . PHE   A 1 397 ? 3.530   12.129  25.592  1.000 37.451  0 421  PHE   A CZ  1 ? 
ATOM   3075 N N   . VAL   A 1 398 ? 1.705   5.146   27.516  1.000 26.332  0 422  VAL   A N   1 ? 
ATOM   3076 C CA  . VAL   A 1 398 ? 1.084   4.251   28.484  1.000 29.583  0 422  VAL   A CA  1 ? 
ATOM   3077 C C   . VAL   A 1 398 ? 1.622   2.821   28.374  1.000 26.932  0 422  VAL   A C   1 ? 
ATOM   3078 O O   . VAL   A 1 398 ? 2.013   2.210   29.373  1.000 28.878  0 422  VAL   A O   1 ? 
ATOM   3079 C CB  . VAL   A 1 398 ? -0.453  4.288   28.370  1.000 27.407  0 422  VAL   A CB  1 ? 
ATOM   3080 C CG1 . VAL   A 1 398 ? -1.111  3.580   29.542  1.000 30.856  0 422  VAL   A CG1 1 ? 
ATOM   3081 C CG2 . VAL   A 1 398 ? -0.980  5.702   28.253  1.000 27.400  0 422  VAL   A CG2 1 ? 
ATOM   3082 N N   . GLU   A 1 399 ? 1.618   2.284   27.163  1.000 24.752  0 423  GLU   A N   1 ? 
ATOM   3083 C CA  . GLU   A 1 399 ? 2.065   0.918   26.932  1.000 27.734  0 423  GLU   A CA  1 ? 
ATOM   3084 C C   . GLU   A 1 399 ? 3.503   0.727   27.411  1.000 31.229  0 423  GLU   A C   1 ? 
ATOM   3085 O O   . GLU   A 1 399 ? 3.896   -0.356  27.879  1.000 29.604  0 423  GLU   A O   1 ? 
ATOM   3086 C CB  . GLU   A 1 399 ? 1.967   0.595   25.439  1.000 25.592  0 423  GLU   A CB  1 ? 
ATOM   3087 C CG  . GLU   A 1 399 ? 0.535   0.575   24.958  1.000 28.780  0 423  GLU   A CG  1 ? 
ATOM   3088 C CD  . GLU   A 1 399 ? 0.333   0.270   23.489  1.000 27.986  0 423  GLU   A CD  1 ? 
ATOM   3089 O OE1 . GLU   A 1 399 ? 1.335   0.017   22.814  1.000 30.500  0 423  GLU   A OE1 1 ? 
ATOM   3090 O OE2 . GLU   A 1 399 ? -0.850  0.298   23.044  1.000 26.285  0 423  GLU   A OE2 1 ? 
ATOM   3091 N N   . THR   A 1 400 ? 4.286   1.791   27.241  1.000 30.969  0 424  THR   A N   1 ? 
ATOM   3092 C CA  . THR   A 1 400 ? 5.683   1.791   27.624  1.000 33.743  0 424  THR   A CA  1 ? 
ATOM   3093 C C   . THR   A 1 400 ? 5.834   1.737   29.144  1.000 35.570  0 424  THR   A C   1 ? 
ATOM   3094 O O   . THR   A 1 400 ? 6.949   1.572   29.603  1.000 37.809  0 424  THR   A O   1 ? 
ATOM   3095 C CB  . THR   A 1 400 ? 6.406   3.009   27.021  1.000 32.612  0 424  THR   A CB  1 ? 
ATOM   3096 O OG1 . THR   A 1 400 ? 5.686   4.177   27.403  1.000 30.028  0 424  THR   A OG1 1 ? 
ATOM   3097 C CG2 . THR   A 1 400 ? 6.499   2.955   25.515  1.000 30.488  0 424  THR   A CG2 1 ? 
ATOM   3098 N N   . LYS   A 1 401 ? 4.760   1.880   29.936  1.000 32.111  0 425  LYS   A N   1 ? 
ATOM   3099 C CA  . LYS   A 1 401 ? 4.905   1.747   31.376  1.000 33.092  0 425  LYS   A CA  1 ? 
ATOM   3100 C C   . LYS   A 1 401 ? 4.536   0.342   31.838  1.000 31.814  0 425  LYS   A C   1 ? 
ATOM   3101 O O   . LYS   A 1 401 ? 4.573   0.060   33.026  1.000 32.526  0 425  LYS   A O   1 ? 
ATOM   3102 C CB  . LYS   A 1 401 ? 4.051   2.795   32.078  1.000 36.161  0 425  LYS   A CB  1 ? 
ATOM   3103 C CG  . LYS   A 1 401 ? 4.315   4.188   31.535  1.000 43.106  0 425  LYS   A CG  1 ? 
ATOM   3104 C CD  . LYS   A 1 401 ? 4.013   5.282   32.506  1.000 48.497  0 425  LYS   A CD  1 ? 
ATOM   3105 C CE  . LYS   A 1 401 ? 2.545   5.359   32.836  1.000 55.605  0 425  LYS   A CE  1 ? 
ATOM   3106 N NZ  . LYS   A 1 401 ? 2.335   6.174   34.053  1.000 66.881  0 425  LYS   A NZ  1 ? 
ATOM   3107 N N   . CYS   A 1 402 ? 4.182   -0.545  30.908  1.000 29.534  0 426  CYS   A N   1 ? 
ATOM   3108 C CA  . CYS   A 1 402 ? 3.618   -1.830  31.282  1.000 31.421  0 426  CYS   A CA  1 ? 
ATOM   3109 C C   . CYS   A 1 402 ? 4.694   -2.911  31.155  1.000 32.025  0 426  CYS   A C   1 ? 
ATOM   3110 O O   . CYS   A 1 402 ? 4.751   -3.672  30.181  1.000 31.290  0 426  CYS   A O   1 ? 
ATOM   3111 C CB  . CYS   A 1 402 ? 2.399   -2.131  30.411  1.000 33.916  0 426  CYS   A CB  1 ? 
ATOM   3112 S SG  . CYS   A 1 402 ? 1.057   -0.912  30.521  1.000 30.671  0 426  CYS   A SG  1 ? 
ATOM   3113 N N   . THR   A 1 403 ? 5.571   -2.973  32.157  1.000 29.525  0 427  THR   A N   1 ? 
ATOM   3114 C CA  . THR   A 1 403 ? 6.611   -3.975  32.150  1.000 31.951  0 427  THR   A CA  1 ? 
ATOM   3115 C C   . THR   A 1 403 ? 6.085   -5.262  32.775  1.000 29.348  0 427  THR   A C   1 ? 
ATOM   3116 O O   . THR   A 1 403 ? 5.999   -6.305  32.121  1.000 25.641  0 427  THR   A O   1 ? 
ATOM   3117 C CB  . THR   A 1 403 ? 7.891   -3.456  32.819  1.000 36.941  0 427  THR   A CB  1 ? 
ATOM   3118 O OG1 . THR   A 1 403 ? 8.319   -2.313  32.077  1.000 36.090  0 427  THR   A OG1 1 ? 
ATOM   3119 C CG2 . THR   A 1 403 ? 8.978   -4.504  32.805  1.000 37.724  0 427  THR   A CG2 1 ? 
ATOM   3120 N N   . ASN   A 1 404 ? 5.746   -5.182  34.058  1.000 29.451  0 428  ASN   A N   1 ? 
ATOM   3121 C CA  . ASN   A 1 404 ? 4.905   -6.207  34.655  1.000 33.126  0 428  ASN   A CA  1 ? 
ATOM   3122 C C   . ASN   A 1 404 ? 3.519   -6.193  33.996  1.000 29.514  0 428  ASN   A C   1 ? 
ATOM   3123 O O   . ASN   A 1 404 ? 3.111   -5.166  33.457  1.000 26.748  0 428  ASN   A O   1 ? 
ATOM   3124 C CB  . ASN   A 1 404 ? 4.708   -5.989  36.151  1.000 33.911  0 428  ASN   A CB  1 ? 
ATOM   3125 C CG  . ASN   A 1 404 ? 6.013   -6.072  36.902  1.000 33.462  0 428  ASN   A CG  1 ? 
ATOM   3126 O OD1 . ASN   A 1 404 ? 6.874   -6.884  36.576  1.000 31.617  0 428  ASN   A OD1 1 ? 
ATOM   3127 N ND2 . ASN   A 1 404 ? 6.143   -5.233  37.914  1.000 31.867  0 428  ASN   A ND2 1 ? 
ATOM   3128 N N   . PRO   A 1 405 ? 2.781   -7.321  34.036  1.000 25.014  0 429  PRO   A N   1 ? 
ATOM   3129 C CA  . PRO   A 1 405 ? 1.402   -7.358  33.561  1.000 31.133  0 429  PRO   A CA  1 ? 
ATOM   3130 C C   . PRO   A 1 405 ? 0.652   -6.165  34.148  1.000 28.293  0 429  PRO   A C   1 ? 
ATOM   3131 O O   . PRO   A 1 405 ? 0.618   -6.008  35.367  1.000 27.966  0 429  PRO   A O   1 ? 
ATOM   3132 C CB  . PRO   A 1 405 ? 0.838   -8.709  34.046  1.000 26.888  0 429  PRO   A CB  1 ? 
ATOM   3133 C CG  . PRO   A 1 405 ? 1.839   -9.189  35.068  1.000 29.531  0 429  PRO   A CG  1 ? 
ATOM   3134 C CD  . PRO   A 1 405 ? 3.171   -8.602  34.627  1.000 28.394  0 429  PRO   A CD  1 ? 
ATOM   3135 N N   . SER   A 1 406 ? 0.135   -5.325  33.252  1.000 25.944  0 430  SER   A N   1 ? 
ATOM   3136 C CA  . SER   A 1 406 ? -0.643  -4.148  33.611  1.000 26.987  0 430  SER   A CA  1 ? 
ATOM   3137 C C   . SER   A 1 406 ? -1.878  -4.050  32.718  1.000 25.961  0 430  SER   A C   1 ? 
ATOM   3138 O O   . SER   A 1 406 ? -1.803  -4.359  31.525  1.000 25.900  0 430  SER   A O   1 ? 
ATOM   3139 C CB  . SER   A 1 406 ? 0.190   -2.924  33.503  1.000 25.574  0 430  SER   A CB  1 ? 
ATOM   3140 O OG  . SER   A 1 406 ? 1.415   -3.077  34.180  1.000 27.605  0 430  SER   A OG  1 ? 
ATOM   3141 N N   . PHE   A 1 407 ? -3.017  -3.658  33.312  1.000 24.506  0 431  PHE   A N   1 ? 
ATOM   3142 C CA  . PHE   A 1 407 ? -4.232  -3.383  32.560  1.000 23.933  0 431  PHE   A CA  1 ? 
ATOM   3143 C C   . PHE   A 1 407 ? -4.280  -1.909  32.175  1.000 24.128  0 431  PHE   A C   1 ? 
ATOM   3144 O O   . PHE   A 1 407 ? -4.175  -1.034  33.040  1.000 24.966  0 431  PHE   A O   1 ? 
ATOM   3145 C CB  . PHE   A 1 407 ? -5.480  -3.721  33.382  1.000 23.332  0 431  PHE   A CB  1 ? 
ATOM   3146 C CG  . PHE   A 1 407 ? -5.666  -5.170  33.757  1.000 21.954  0 431  PHE   A CG  1 ? 
ATOM   3147 C CD1 . PHE   A 1 407 ? -5.864  -6.138  32.789  1.000 22.905  0 431  PHE   A CD1 1 ? 
ATOM   3148 C CD2 . PHE   A 1 407 ? -5.658  -5.566  35.081  1.000 22.885  0 431  PHE   A CD2 1 ? 
ATOM   3149 C CE1 . PHE   A 1 407 ? -6.047  -7.469  33.131  1.000 23.130  0 431  PHE   A CE1 1 ? 
ATOM   3150 C CE2 . PHE   A 1 407 ? -5.861  -6.898  35.432  1.000 24.776  0 431  PHE   A CE2 1 ? 
ATOM   3151 C CZ  . PHE   A 1 407 ? -6.046  -7.853  34.448  1.000 22.636  0 431  PHE   A CZ  1 ? 
ATOM   3152 N N   . ILE   A 1 408 ? -4.404  -1.635  30.873  1.000 19.729  0 432  ILE   A N   1 ? 
ATOM   3153 C CA  . ILE   A 1 408 ? -4.834  -0.329  30.430  1.000 21.933  0 432  ILE   A CA  1 ? 
ATOM   3154 C C   . ILE   A 1 408 ? -6.358  -0.393  30.289  1.000 22.125  0 432  ILE   A C   1 ? 
ATOM   3155 O O   . ILE   A 1 408 ? -6.863  -1.288  29.618  1.000 22.920  0 432  ILE   A O   1 ? 
ATOM   3156 C CB  . ILE   A 1 408 ? -4.164  0.086   29.107  1.000 22.823  0 432  ILE   A CB  1 ? 
ATOM   3157 C CG1 . ILE   A 1 408 ? -2.634  0.076   29.207  1.000 26.317  0 432  ILE   A CG1 1 ? 
ATOM   3158 C CG2 . ILE   A 1 408 ? -4.712  1.423   28.653  1.000 20.903  0 432  ILE   A CG2 1 ? 
ATOM   3159 C CD1 . ILE   A 1 408 ? -1.907  0.429   27.913  1.000 25.179  0 432  ILE   A CD1 1 ? 
ATOM   3160 N N   . ILE   A 1 409 ? -7.078  0.518   30.957  1.000 22.909  0 433  ILE   A N   1 ? 
ATOM   3161 C CA  . ILE   A 1 409 ? -8.527  0.402   31.107  1.000 22.677  0 433  ILE   A CA  1 ? 
ATOM   3162 C C   . ILE   A 1 409 ? -9.235  1.631   30.555  1.000 22.484  0 433  ILE   A C   1 ? 
ATOM   3163 O O   . ILE   A 1 409 ? -8.624  2.682   30.441  1.000 23.719  0 433  ILE   A O   1 ? 
ATOM   3164 C CB  . ILE   A 1 409 ? -8.932  0.164   32.573  1.000 22.785  0 433  ILE   A CB  1 ? 
ATOM   3165 C CG1 . ILE   A 1 409 ? -8.679  1.402   33.445  1.000 23.205  0 433  ILE   A CG1 1 ? 
ATOM   3166 C CG2 . ILE   A 1 409 ? -8.265  -1.090  33.117  1.000 21.648  0 433  ILE   A CG2 1 ? 
ATOM   3167 C CD1 . ILE   A 1 409 ? -9.140  1.274   34.888  1.000 24.648  0 433  ILE   A CD1 1 ? 
ATOM   3168 N N   . ASP   A 1 410 ? -10.550 1.464   30.263  1.000 24.180  0 434  ASP   A N   1 ? 
ATOM   3169 C CA  . ASP   A 1 410 ? -11.482 2.560   30.085  1.000 24.253  0 434  ASP   A CA  1 ? 
ATOM   3170 C C   . ASP   A 1 410 ? -11.212 3.316   28.787  1.000 24.263  0 434  ASP   A C   1 ? 
ATOM   3171 O O   . ASP   A 1 410 ? -11.368 4.523   28.708  1.000 22.316  0 434  ASP   A O   1 ? 
ATOM   3172 C CB  . ASP   A 1 410 ? -11.532 3.444   31.332  1.000 25.855  0 434  ASP   A CB  1 ? 
ATOM   3173 C CG  . ASP   A 1 410 ? -11.951 2.667   32.581  1.000 29.190  0 434  ASP   A CG  1 ? 
ATOM   3174 O OD1 . ASP   A 1 410 ? -12.433 1.502   32.446  1.000 26.192  0 434  ASP   A OD1 1 ? 
ATOM   3175 O OD2 . ASP   A 1 410 ? -11.787 3.226   33.696  1.000 27.566  0 434  ASP   A OD2 1 ? 
ATOM   3176 N N   . HIS   A 1 411 ? -10.928 2.560   27.727  1.000 27.656  0 435  HIS   A N   1 ? 
ATOM   3177 C CA  . HIS   A 1 411 ? -10.648 3.122   26.418  1.000 24.763  0 435  HIS   A CA  1 ? 
ATOM   3178 C C   . HIS   A 1 411 ? -11.825 3.954   25.941  1.000 25.758  0 435  HIS   A C   1 ? 
ATOM   3179 O O   . HIS   A 1 411 ? -12.974 3.572   26.104  1.000 25.794  0 435  HIS   A O   1 ? 
ATOM   3180 C CB  . HIS   A 1 411 ? -10.466 1.996   25.401  1.000 26.167  0 435  HIS   A CB  1 ? 
ATOM   3181 C CG  . HIS   A 1 411 ? -9.262  1.175   25.664  1.000 26.978  0 435  HIS   A CG  1 ? 
ATOM   3182 N ND1 . HIS   A 1 411 ? -9.053  0.498   26.839  1.000 26.379  0 435  HIS   A ND1 1 ? 
ATOM   3183 C CD2 . HIS   A 1 411 ? -8.186  0.941   24.893  1.000 25.739  0 435  HIS   A CD2 1 ? 
ATOM   3184 C CE1 . HIS   A 1 411 ? -7.892  -0.136  26.758  1.000 28.016  0 435  HIS   A CE1 1 ? 
ATOM   3185 N NE2 . HIS   A 1 411 ? -7.343  0.124   25.592  1.000 25.488  0 435  HIS   A NE2 1 ? 
ATOM   3186 N N   . PRO   A 1 412 ? -11.579 5.113   25.308  1.000 25.689  0 436  PRO   A N   1 ? 
ATOM   3187 C CA  . PRO   A 1 412 ? -12.636 5.830   24.614  1.000 24.762  0 436  PRO   A CA  1 ? 
ATOM   3188 C C   . PRO   A 1 412 ? -13.472 4.965   23.665  1.000 27.344  0 436  PRO   A C   1 ? 
ATOM   3189 O O   . PRO   A 1 412 ? -12.958 4.070   22.986  1.000 23.130  0 436  PRO   A O   1 ? 
ATOM   3190 C CB  . PRO   A 1 412 ? -11.858 6.881   23.804  1.000 26.352  0 436  PRO   A CB  1 ? 
ATOM   3191 C CG  . PRO   A 1 412 ? -10.614 7.146   24.652  1.000 26.176  0 436  PRO   A CG  1 ? 
ATOM   3192 C CD  . PRO   A 1 412 ? -10.269 5.793   25.245  1.000 24.971  0 436  PRO   A CD  1 ? 
ATOM   3193 N N   . GLN   A 1 413 ? -14.778 5.287   23.634  1.000 25.966  0 437  GLN   A N   1 ? 
ATOM   3194 C CA  . GLN   A 1 413 ? -15.755 4.675   22.746  1.000 24.744  0 437  GLN   A CA  1 ? 
ATOM   3195 C C   . GLN   A 1 413 ? -15.314 4.804   21.295  1.000 24.125  0 437  GLN   A C   1 ? 
ATOM   3196 O O   . GLN   A 1 413 ? -15.444 3.840   20.531  1.000 26.546  0 437  GLN   A O   1 ? 
ATOM   3197 C CB  . GLN   A 1 413 ? -17.130 5.348   22.923  1.000 24.233  0 437  GLN   A CB  1 ? 
ATOM   3198 C CG  . GLN   A 1 413 ? -18.253 4.640   22.168  1.000 23.669  0 437  GLN   A CG  1 ? 
ATOM   3199 C CD  . GLN   A 1 413 ? -18.696 3.362   22.833  1.000 25.920  0 437  GLN   A CD  1 ? 
ATOM   3200 O OE1 . GLN   A 1 413 ? -19.445 3.378   23.805  1.000 26.311  0 437  GLN   A OE1 1 ? 
ATOM   3201 N NE2 . GLN   A 1 413 ? -18.308 2.228   22.273  1.000 27.240  0 437  GLN   A NE2 1 ? 
ATOM   3202 N N   . THR   A 1 414 ? -14.786 5.981   20.938  1.000 23.497  0 438  THR   A N   1 ? 
ATOM   3203 C CA  . THR   A 1 414 ? -14.422 6.254   19.550  1.000 25.192  0 438  THR   A CA  1 ? 
ATOM   3204 C C   . THR   A 1 414 ? -13.447 5.210   19.013  1.000 27.418  0 438  THR   A C   1 ? 
ATOM   3205 O O   . THR   A 1 414 ? -13.393 5.035   17.810  1.000 26.134  0 438  THR   A O   1 ? 
ATOM   3206 C CB  . THR   A 1 414 ? -13.812 7.650   19.361  1.000 26.838  0 438  THR   A CB  1 ? 
ATOM   3207 O OG1 . THR   A 1 414 ? -13.755 7.956   17.965  1.000 24.862  0 438  THR   A OG1 1 ? 
ATOM   3208 C CG2 . THR   A 1 414 ? -12.423 7.756   19.963  1.000 26.072  0 438  THR   A CG2 1 ? 
ATOM   3209 N N   . MET   A 1 415 ? -12.647 4.549   19.873  1.000 29.218  0 439  MET   A N   1 ? 
ATOM   3210 C CA  . MET   A 1 415 ? -11.711 3.529   19.408  1.000 28.067  0 439  MET   A CA  1 ? 
ATOM   3211 C C   . MET   A 1 415 ? -12.176 2.110   19.785  1.000 27.858  0 439  MET   A C   1 ? 
ATOM   3212 O O   . MET   A 1 415 ? -11.439 1.152   19.594  1.000 27.991  0 439  MET   A O   1 ? 
ATOM   3213 C CB  . MET   A 1 415 ? -10.294 3.772   19.950  1.000 27.884  0 439  MET   A CB  1 ? 
ATOM   3214 C CG  . MET   A 1 415 ? -10.161 3.639   21.454  1.000 31.129  0 439  MET   A CG  1 ? 
ATOM   3215 S SD  . MET   A 1 415 ? -8.583  4.254   22.094  1.000 28.295  0 439  MET   A SD  1 ? 
ATOM   3216 C CE  . MET   A 1 415 ? -7.402  3.392   21.045  1.000 28.122  0 439  MET   A CE  1 ? 
ATOM   3217 N N   . SER   A 1 416 ? -13.421 1.969   20.257  1.000 27.750  0 440  SER   A N   1 ? 
ATOM   3218 C CA  . SER   A 1 416 ? -13.909 0.751   20.895  1.000 25.618  0 440  SER   A CA  1 ? 
ATOM   3219 C C   . SER   A 1 416 ? -15.350 0.488   20.480  1.000 25.287  0 440  SER   A C   1 ? 
ATOM   3220 O O   . SER   A 1 416 ? -16.253 0.468   21.313  1.000 25.655  0 440  SER   A O   1 ? 
ATOM   3221 C CB  . SER   A 1 416 ? -13.806 0.837   22.415  1.000 23.782  0 440  SER   A CB  1 ? 
ATOM   3222 O OG  . SER   A 1 416 ? -12.522 1.263   22.807  1.000 21.568  0 440  SER   A OG  1 ? 
ATOM   3223 N N   . PRO   A 1 417 ? -15.605 0.223   19.177  1.000 26.085  0 441  PRO   A N   1 ? 
ATOM   3224 C CA  . PRO   A 1 417 ? -16.982 0.128   18.682  1.000 25.232  0 441  PRO   A CA  1 ? 
ATOM   3225 C C   . PRO   A 1 417 ? -17.844 -1.053  19.121  1.000 24.686  0 441  PRO   A C   1 ? 
ATOM   3226 O O   . PRO   A 1 417 ? -19.043 -1.002  18.910  1.000 27.007  0 441  PRO   A O   1 ? 
ATOM   3227 C CB  . PRO   A 1 417 ? -16.797 0.067   17.161  1.000 27.306  0 441  PRO   A CB  1 ? 
ATOM   3228 C CG  . PRO   A 1 417 ? -15.390 -0.503  16.961  1.000 26.965  0 441  PRO   A CG  1 ? 
ATOM   3229 C CD  . PRO   A 1 417 ? -14.588 0.014   18.133  1.000 23.810  0 441  PRO   A CD  1 ? 
ATOM   3230 N N   . LEU   A 1 418 ? -17.261 -2.083  19.753  1.000 22.989  0 442  LEU   A N   1 ? 
ATOM   3231 C CA  . LEU   A 1 418 ? -18.032 -3.213  20.250  1.000 24.593  0 442  LEU   A CA  1 ? 
ATOM   3232 C C   . LEU   A 1 418 ? -18.078 -3.244  21.783  1.000 27.123  0 442  LEU   A C   1 ? 
ATOM   3233 O O   . LEU   A 1 418 ? -18.627 -4.186  22.361  1.000 24.948  0 442  LEU   A O   1 ? 
ATOM   3234 C CB  . LEU   A 1 418 ? -17.393 -4.484  19.679  1.000 23.620  0 442  LEU   A CB  1 ? 
ATOM   3235 C CG  . LEU   A 1 418 ? -17.465 -4.554  18.148  1.000 26.039  0 442  LEU   A CG  1 ? 
ATOM   3236 C CD1 . LEU   A 1 418 ? -16.406 -5.479  17.556  1.000 26.935  0 442  LEU   A CD1 1 ? 
ATOM   3237 C CD2 . LEU   A 1 418 ? -18.856 -4.993  17.710  1.000 26.436  0 442  LEU   A CD2 1 ? 
ATOM   3238 N N   . ALA   A 1 419 ? -17.511 -2.219  22.435  1.000 26.831  0 443  ALA   A N   1 ? 
ATOM   3239 C CA  . ALA   A 1 419 ? -17.418 -2.187  23.891  1.000 26.748  0 443  ALA   A CA  1 ? 
ATOM   3240 C C   . ALA   A 1 419 ? -18.525 -1.308  24.459  1.000 23.488  0 443  ALA   A C   1 ? 
ATOM   3241 O O   . ALA   A 1 419 ? -18.767 -0.206  23.963  1.000 21.876  0 443  ALA   A O   1 ? 
ATOM   3242 C CB  . ALA   A 1 419 ? -16.058 -1.696  24.327  1.000 25.509  0 443  ALA   A CB  1 ? 
ATOM   3243 N N   . LYS   A 1 420 ? -19.144 -1.783  25.537  1.000 23.475  0 444  LYS   A N   1 ? 
ATOM   3244 C CA  . LYS   A 1 420 ? -20.258 -1.066  26.139  1.000 26.974  0 444  LYS   A CA  1 ? 
ATOM   3245 C C   . LYS   A 1 420 ? -19.779 0.207   26.859  1.000 25.772  0 444  LYS   A C   1 ? 
ATOM   3246 O O   . LYS   A 1 420 ? -18.698 0.231   27.445  1.000 25.469  0 444  LYS   A O   1 ? 
ATOM   3247 C CB  . LYS   A 1 420 ? -21.010 -1.983  27.093  1.000 26.918  0 444  LYS   A CB  1 ? 
ATOM   3248 C CG  . LYS   A 1 420 ? -22.339 -1.406  27.579  1.000 27.778  0 444  LYS   A CG  1 ? 
ATOM   3249 C CD  . LYS   A 1 420 ? -23.160 -2.422  28.287  1.000 27.017  0 444  LYS   A CD  1 ? 
ATOM   3250 C CE  . LYS   A 1 420 ? -24.532 -1.948  28.712  1.000 28.182  0 444  LYS   A CE  1 ? 
ATOM   3251 N NZ  . LYS   A 1 420 ? -25.334 -3.121  29.101  1.000 26.100  0 444  LYS   A NZ  1 ? 
ATOM   3252 N N   . TRP   A 1 421 ? -20.569 1.272   26.751  1.000 25.678  0 445  TRP   A N   1 ? 
ATOM   3253 C CA  . TRP   A 1 421 ? -20.281 2.554   27.387  1.000 27.929  0 445  TRP   A CA  1 ? 
ATOM   3254 C C   . TRP   A 1 421 ? -20.000 2.397   28.883  1.000 25.491  0 445  TRP   A C   1 ? 
ATOM   3255 O O   . TRP   A 1 421 ? -20.602 1.585   29.566  1.000 30.478  0 445  TRP   A O   1 ? 
ATOM   3256 C CB  . TRP   A 1 421 ? -21.419 3.556   27.160  1.000 27.841  0 445  TRP   A CB  1 ? 
ATOM   3257 C CG  . TRP   A 1 421 ? -22.703 3.265   27.892  1.000 28.791  0 445  TRP   A CG  1 ? 
ATOM   3258 C CD1 . TRP   A 1 421 ? -23.096 3.844   29.071  1.000 30.044  0 445  TRP   A CD1 1 ? 
ATOM   3259 C CD2 . TRP   A 1 421 ? -23.808 2.439   27.465  1.000 30.200  0 445  TRP   A CD2 1 ? 
ATOM   3260 N NE1 . TRP   A 1 421 ? -24.340 3.399   29.434  1.000 28.462  0 445  TRP   A NE1 1 ? 
ATOM   3261 C CE2 . TRP   A 1 421 ? -24.805 2.545   28.469  1.000 31.045  0 445  TRP   A CE2 1 ? 
ATOM   3262 C CE3 . TRP   A 1 421 ? -24.056 1.617   26.353  1.000 28.825  0 445  TRP   A CE3 1 ? 
ATOM   3263 C CZ2 . TRP   A 1 421 ? -26.011 1.855   28.384  1.000 30.833  0 445  TRP   A CZ2 1 ? 
ATOM   3264 C CZ3 . TRP   A 1 421 ? -25.258 0.953   26.263  1.000 31.114  0 445  TRP   A CZ3 1 ? 
ATOM   3265 C CH2 . TRP   A 1 421 ? -26.220 1.074   27.264  1.000 32.787  0 445  TRP   A CH2 1 ? 
ATOM   3266 N N   . HIS   A 1 422 ? -19.056 3.178   29.386  1.000 26.620  0 446  HIS   A N   1 ? 
ATOM   3267 C CA  . HIS   A 1 422 ? -18.694 3.088   30.789  1.000 28.176  0 446  HIS   A CA  1 ? 
ATOM   3268 C C   . HIS   A 1 422 ? -19.870 3.583   31.652  1.000 26.920  0 446  HIS   A C   1 ? 
ATOM   3269 O O   . HIS   A 1 422 ? -20.441 4.633   31.406  1.000 28.275  0 446  HIS   A O   1 ? 
ATOM   3270 C CB  . HIS   A 1 422 ? -17.395 3.845   31.060  1.000 28.805  0 446  HIS   A CB  1 ? 
ATOM   3271 C CG  . HIS   A 1 422 ? -16.728 3.390   32.319  1.000 34.033  0 446  HIS   A CG  1 ? 
ATOM   3272 N ND1 . HIS   A 1 422 ? -17.125 3.793   33.573  1.000 31.682  0 446  HIS   A ND1 1 ? 
ATOM   3273 C CD2 . HIS   A 1 422 ? -15.672 2.573   32.516  1.000 35.613  0 446  HIS   A CD2 1 ? 
ATOM   3274 C CE1 . HIS   A 1 422 ? -16.357 3.202   34.481  1.000 37.421  0 446  HIS   A CE1 1 ? 
ATOM   3275 N NE2 . HIS   A 1 422 ? -15.483 2.443   33.861  1.000 34.513  0 446  HIS   A NE2 1 ? 
ATOM   3276 N N   . ARG   A 1 423 ? -20.208 2.822   32.674  1.000 25.180  0 447  ARG   A N   1 ? 
ATOM   3277 C CA  . ARG   A 1 423 ? -21.321 3.147   33.560  1.000 27.359  0 447  ARG   A CA  1 ? 
ATOM   3278 C C   . ARG   A 1 423 ? -21.079 4.445   34.338  1.000 27.603  0 447  ARG   A C   1 ? 
ATOM   3279 O O   . ARG   A 1 423 ? -22.029 5.026   34.838  1.000 27.487  0 447  ARG   A O   1 ? 
ATOM   3280 C CB  . ARG   A 1 423 ? -21.553 1.988   34.539  1.000 25.202  0 447  ARG   A CB  1 ? 
ATOM   3281 C CG  . ARG   A 1 423 ? -20.465 1.783   35.575  1.000 26.421  0 447  ARG   A CG  1 ? 
ATOM   3282 C CD  . ARG   A 1 423 ? -20.673 0.465   36.306  1.000 28.824  0 447  ARG   A CD  1 ? 
ATOM   3283 N NE  . ARG   A 1 423 ? -20.449 -0.666  35.431  1.000 27.284  0 447  ARG   A NE  1 ? 
ATOM   3284 C CZ  . ARG   A 1 423 ? -20.399 -1.935  35.832  1.000 29.526  0 447  ARG   A CZ  1 ? 
ATOM   3285 N NH1 . ARG   A 1 423 ? -20.791 -2.255  37.051  1.000 29.837  0 447  ARG   A NH1 1 ? 
ATOM   3286 N NH2 . ARG   A 1 423 ? -20.008 -2.895  35.007  1.000 26.188  0 447  ARG   A NH2 1 ? 
ATOM   3287 N N   . GLU   A 1 424 ? -19.819 4.896   34.450  1.000 27.587  0 448  GLU   A N   1 ? 
ATOM   3288 C CA  . GLU   A 1 424 ? -19.490 6.093   35.203  1.000 30.931  0 448  GLU   A CA  1 ? 
ATOM   3289 C C   . GLU   A 1 424 ? -18.865 7.175   34.333  1.000 31.943  0 448  GLU   A C   1 ? 
ATOM   3290 O O   . GLU   A 1 424 ? -19.052 8.357   34.616  1.000 30.084  0 448  GLU   A O   1 ? 
ATOM   3291 C CB  . GLU   A 1 424 ? -18.560 5.756   36.376  1.000 30.429  0 448  GLU   A CB  1 ? 
ATOM   3292 C CG  . GLU   A 1 424 ? -19.283 5.019   37.485  1.000 29.213  0 448  GLU   A CG  1 ? 
ATOM   3293 C CD  . GLU   A 1 424 ? -18.409 4.326   38.502  1.000 29.457  0 448  GLU   A CD  1 ? 
ATOM   3294 O OE1 . GLU   A 1 424 ? -17.188 4.475   38.381  1.000 30.302  0 448  GLU   A OE1 1 ? 
ATOM   3295 O OE2 . GLU   A 1 424 ? -18.965 3.621   39.402  1.000 28.098  0 448  GLU   A OE2 1 ? 
ATOM   3296 N N   . LYS   A 1 425 ? -18.022 6.790   33.374  1.000 31.811  0 449  LYS   A N   1 ? 
ATOM   3297 C CA  . LYS   A 1 425 ? -17.151 7.751   32.726  1.000 31.197  0 449  LYS   A CA  1 ? 
ATOM   3298 C C   . LYS   A 1 425 ? -17.672 8.094   31.342  1.000 31.393  0 449  LYS   A C   1 ? 
ATOM   3299 O O   . LYS   A 1 425 ? -17.652 7.246   30.442  1.000 28.825  0 449  LYS   A O   1 ? 
ATOM   3300 C CB  . LYS   A 1 425 ? -15.723 7.224   32.595  1.000 34.496  0 449  LYS   A CB  1 ? 
ATOM   3301 C CG  . LYS   A 1 425 ? -14.989 6.959   33.896  1.000 35.944  0 449  LYS   A CG  1 ? 
ATOM   3302 C CD  . LYS   A 1 425 ? -13.593 6.479   33.635  1.000 36.608  0 449  LYS   A CD  1 ? 
ATOM   3303 C CE  . LYS   A 1 425 ? -12.786 6.259   34.896  1.000 38.675  0 449  LYS   A CE  1 ? 
ATOM   3304 N NZ  . LYS   A 1 425 ? -11.463 5.663   34.550  1.000 39.043  0 449  LYS   A NZ  1 ? 
ATOM   3305 N N   . PRO   A 1 426 ? -18.039 9.374   31.115  1.000 33.916  0 450  PRO   A N   1 ? 
ATOM   3306 C CA  . PRO   A 1 426 ? -18.441 9.849   29.793  1.000 32.015  0 450  PRO   A CA  1 ? 
ATOM   3307 C C   . PRO   A 1 426 ? -17.382 9.593   28.722  1.000 27.668  0 450  PRO   A C   1 ? 
ATOM   3308 O O   . PRO   A 1 426 ? -16.205 9.830   28.953  1.000 28.040  0 450  PRO   A O   1 ? 
ATOM   3309 C CB  . PRO   A 1 426 ? -18.597 11.382  29.950  1.000 33.325  0 450  PRO   A CB  1 ? 
ATOM   3310 C CG  . PRO   A 1 426 ? -18.755 11.619  31.451  1.000 34.131  0 450  PRO   A CG  1 ? 
ATOM   3311 C CD  . PRO   A 1 426 ? -18.063 10.448  32.126  1.000 36.194  0 450  PRO   A CD  1 ? 
ATOM   3312 N N   . GLU   A 1 427 ? -17.843 9.168   27.547  1.000 28.552  0 451  GLU   A N   1 ? 
ATOM   3313 C CA  . GLU   A 1 427 ? -17.028 8.963   26.352  1.000 32.137  0 451  GLU   A CA  1 ? 
ATOM   3314 C C   . GLU   A 1 427 ? -16.181 7.691   26.446  1.000 29.139  0 451  GLU   A C   1 ? 
ATOM   3315 O O   . GLU   A 1 427 ? -15.552 7.309   25.461  1.000 30.280  0 451  GLU   A O   1 ? 
ATOM   3316 C CB  . GLU   A 1 427 ? -16.128 10.154  26.030  1.000 29.353  0 451  GLU   A CB  1 ? 
ATOM   3317 C CG  . GLU   A 1 427 ? -16.849 11.488  25.866  1.000 30.727  0 451  GLU   A CG  1 ? 
ATOM   3318 C CD  . GLU   A 1 427 ? -15.921 12.553  25.288  1.000 33.744  0 451  GLU   A CD  1 ? 
ATOM   3319 O OE1 . GLU   A 1 427 ? -15.495 12.400  24.121  1.000 35.157  0 451  GLU   A OE1 1 ? 
ATOM   3320 O OE2 . GLU   A 1 427 ? -15.559 13.515  26.003  1.000 35.824  0 451  GLU   A OE2 1 ? 
ATOM   3321 N N   . MET   A 1 428 ? -16.148 7.039   27.614  1.000 26.461  0 452  MET   A N   1 ? 
ATOM   3322 C CA  . MET   A 1 428 ? -15.300 5.871   27.781  1.000 27.767  0 452  MET   A CA  1 ? 
ATOM   3323 C C   . MET   A 1 428 ? -16.126 4.592   27.649  1.000 24.347  0 452  MET   A C   1 ? 
ATOM   3324 O O   . MET   A 1 428 ? -17.346 4.638   27.533  1.000 29.482  0 452  MET   A O   1 ? 
ATOM   3325 C CB  . MET   A 1 428 ? -14.596 5.895   29.151  1.000 29.325  0 452  MET   A CB  1 ? 
ATOM   3326 C CG  . MET   A 1 428 ? -13.806 7.158   29.444  1.000 30.434  0 452  MET   A CG  1 ? 
ATOM   3327 S SD  . MET   A 1 428 ? -12.746 7.834   28.109  1.000 31.542  0 452  MET   A SD  1 ? 
ATOM   3328 C CE  . MET   A 1 428 ? -12.575 9.515   28.716  1.000 34.923  0 452  MET   A CE  1 ? 
ATOM   3329 N N   . THR   A 1 429 ? -15.448 3.444   27.693  1.000 24.785  0 453  THR   A N   1 ? 
ATOM   3330 C CA  . THR   A 1 429 ? -16.091 2.137   27.657  1.000 24.147  0 453  THR   A CA  1 ? 
ATOM   3331 C C   . THR   A 1 429 ? -15.519 1.232   28.737  1.000 24.488  0 453  THR   A C   1 ? 
ATOM   3332 O O   . THR   A 1 429 ? -14.432 1.468   29.280  1.000 23.073  0 453  THR   A O   1 ? 
ATOM   3333 C CB  . THR   A 1 429 ? -15.879 1.436   26.297  1.000 24.895  0 453  THR   A CB  1 ? 
ATOM   3334 O OG1 . THR   A 1 429 ? -14.484 1.155   26.119  1.000 23.970  0 453  THR   A OG1 1 ? 
ATOM   3335 C CG2 . THR   A 1 429 ? -16.409 2.251   25.151  1.000 22.782  0 453  THR   A CG2 1 ? 
ATOM   3336 N N   . GLU   A 1 430 ? -16.213 0.119   28.978  1.000 27.782  0 454  GLU   A N   1 ? 
ATOM   3337 C CA  . GLU   A 1 430 ? -15.764 -0.859  29.965  1.000 26.547  0 454  GLU   A CA  1 ? 
ATOM   3338 C C   . GLU   A 1 430 ? -14.836 -1.860  29.291  1.000 26.996  0 454  GLU   A C   1 ? 
ATOM   3339 O O   . GLU   A 1 430 ? -15.191 -3.010  29.098  1.000 27.220  0 454  GLU   A O   1 ? 
ATOM   3340 C CB  . GLU   A 1 430 ? -16.969 -1.529  30.620  1.000 27.927  0 454  GLU   A CB  1 ? 
ATOM   3341 C CG  . GLU   A 1 430 ? -17.889 -0.517  31.266  1.000 28.472  0 454  GLU   A CG  1 ? 
ATOM   3342 C CD  . GLU   A 1 430 ? -18.853 -1.045  32.309  1.000 28.992  0 454  GLU   A CD  1 ? 
ATOM   3343 O OE1 . GLU   A 1 430 ? -19.010 -2.306  32.431  1.000 24.845  0 454  GLU   A OE1 1 ? 
ATOM   3344 O OE2 . GLU   A 1 430 ? -19.392 -0.176  33.042  1.000 28.879  0 454  GLU   A OE2 1 ? 
ATOM   3345 N N   . ARG   A 1 431 ? -13.632 -1.389  28.969  1.000 25.091  0 455  ARG   A N   1 ? 
ATOM   3346 C CA  . ARG   A 1 431 ? -12.635 -2.149  28.237  1.000 25.380  0 455  ARG   A CA  1 ? 
ATOM   3347 C C   . ARG   A 1 431 ? -11.306 -2.153  28.987  1.000 23.676  0 455  ARG   A C   1 ? 
ATOM   3348 O O   . ARG   A 1 431 ? -10.970 -1.196  29.688  1.000 24.459  0 455  ARG   A O   1 ? 
ATOM   3349 C CB  . ARG   A 1 431 ? -12.457 -1.528  26.848  1.000 25.670  0 455  ARG   A CB  1 ? 
ATOM   3350 C CG  . ARG   A 1 431 ? -11.392 -2.187  25.989  1.000 24.376  0 455  ARG   A CG  1 ? 
ATOM   3351 C CD  . ARG   A 1 431 ? -11.413 -1.601  24.593  1.000 26.916  0 455  ARG   A CD  1 ? 
ATOM   3352 N NE  . ARG   A 1 431 ? -10.398 -2.210  23.762  1.000 27.255  0 455  ARG   A NE  1 ? 
ATOM   3353 C CZ  . ARG   A 1 431 ? -9.943  -1.712  22.627  1.000 28.484  0 455  ARG   A CZ  1 ? 
ATOM   3354 N NH1 . ARG   A 1 431 ? -10.417 -0.577  22.145  1.000 32.464  0 455  ARG   A NH1 1 ? 
ATOM   3355 N NH2 . ARG   A 1 431 ? -9.001  -2.370  21.974  1.000 30.299  0 455  ARG   A NH2 1 ? 
ATOM   3356 N N   . PHE   A 1 432 ? -10.579 -3.258  28.818  1.000 23.296  0 456  PHE   A N   1 ? 
ATOM   3357 C CA  . PHE   A 1 432 ? -9.172  -3.327  29.186  1.000 26.984  0 456  PHE   A CA  1 ? 
ATOM   3358 C C   . PHE   A 1 432 ? -8.359  -4.053  28.114  1.000 26.184  0 456  PHE   A C   1 ? 
ATOM   3359 O O   . PHE   A 1 432 ? -8.870  -4.911  27.388  1.000 23.915  0 456  PHE   A O   1 ? 
ATOM   3360 C CB  . PHE   A 1 432 ? -9.004  -3.982  30.566  1.000 26.165  0 456  PHE   A CB  1 ? 
ATOM   3361 C CG  . PHE   A 1 432 ? -9.232  -5.470  30.690  1.000 24.493  0 456  PHE   A CG  1 ? 
ATOM   3362 C CD1 . PHE   A 1 432 ? -8.282  -6.394  30.294  1.000 26.720  0 456  PHE   A CD1 1 ? 
ATOM   3363 C CD2 . PHE   A 1 432 ? -10.412 -5.954  31.228  1.000 27.288  0 456  PHE   A CD2 1 ? 
ATOM   3364 C CE1 . PHE   A 1 432 ? -8.487  -7.761  30.458  1.000 27.734  0 456  PHE   A CE1 1 ? 
ATOM   3365 C CE2 . PHE   A 1 432 ? -10.609 -7.311  31.414  1.000 28.773  0 456  PHE   A CE2 1 ? 
ATOM   3366 C CZ  . PHE   A 1 432 ? -9.642  -8.219  31.037  1.000 28.294  0 456  PHE   A CZ  1 ? 
ATOM   3367 N N   . GLU   A 1 433 ? -7.065  -3.709  28.067  1.000 27.900  0 457  GLU   A N   1 ? 
ATOM   3368 C CA  . GLU   A 1 433 ? -6.049  -4.549  27.466  1.000 26.839  0 457  GLU   A CA  1 ? 
ATOM   3369 C C   . GLU   A 1 433 ? -5.032  -4.916  28.544  1.000 27.359  0 457  GLU   A C   1 ? 
ATOM   3370 O O   . GLU   A 1 433 ? -4.710  -4.105  29.417  1.000 28.503  0 457  GLU   A O   1 ? 
ATOM   3371 C CB  . GLU   A 1 433 ? -5.313  -3.842  26.326  1.000 29.541  0 457  GLU   A CB  1 ? 
ATOM   3372 C CG  . GLU   A 1 433 ? -6.192  -3.320  25.211  1.000 30.125  0 457  GLU   A CG  1 ? 
ATOM   3373 C CD  . GLU   A 1 433 ? -5.527  -2.305  24.291  1.000 32.423  0 457  GLU   A CD  1 ? 
ATOM   3374 O OE1 . GLU   A 1 433 ? -5.081  -1.233  24.798  1.000 36.119  0 457  GLU   A OE1 1 ? 
ATOM   3375 O OE2 . GLU   A 1 433 ? -5.481  -2.568  23.062  1.000 34.379  0 457  GLU   A OE2 1 ? 
ATOM   3376 N N   . LEU   A 1 434 ? -4.541  -6.158  28.480  1.000 22.786  0 458  LEU   A N   1 ? 
ATOM   3377 C CA  . LEU   A 1 434 ? -3.396  -6.556  29.249  1.000 22.913  0 458  LEU   A CA  1 ? 
ATOM   3378 C C   . LEU   A 1 434 ? -2.131  -6.371  28.421  1.000 24.977  0 458  LEU   A C   1 ? 
ATOM   3379 O O   . LEU   A 1 434 ? -2.032  -6.890  27.305  1.000 23.433  0 458  LEU   A O   1 ? 
ATOM   3380 C CB  . LEU   A 1 434 ? -3.550  -8.020  29.663  1.000 25.056  0 458  LEU   A CB  1 ? 
ATOM   3381 C CG  . LEU   A 1 434 ? -2.401  -8.595  30.476  1.000 24.092  0 458  LEU   A CG  1 ? 
ATOM   3382 C CD1 . LEU   A 1 434 ? -2.286  -7.862  31.813  1.000 24.366  0 458  LEU   A CD1 1 ? 
ATOM   3383 C CD2 . LEU   A 1 434 ? -2.625  -10.101 30.700  1.000 25.325  0 458  LEU   A CD2 1 ? 
ATOM   3384 N N   . PHE   A 1 435 ? -1.157  -5.668  29.020  1.000 25.768  0 459  PHE   A N   1 ? 
ATOM   3385 C CA  . PHE   A 1 435 ? 0.168   -5.498  28.442  1.000 28.457  0 459  PHE   A CA  1 ? 
ATOM   3386 C C   . PHE   A 1 435 ? 1.208   -6.128  29.369  1.000 29.784  0 459  PHE   A C   1 ? 
ATOM   3387 O O   . PHE   A 1 435 ? 1.092   -6.026  30.587  1.000 26.961  0 459  PHE   A O   1 ? 
ATOM   3388 C CB  . PHE   A 1 435 ? 0.484   -4.012  28.186  1.000 27.934  0 459  PHE   A CB  1 ? 
ATOM   3389 C CG  . PHE   A 1 435 ? -0.170  -3.444  26.951  1.000 23.761  0 459  PHE   A CG  1 ? 
ATOM   3390 C CD1 . PHE   A 1 435 ? -1.483  -3.025  26.973  1.000 25.177  0 459  PHE   A CD1 1 ? 
ATOM   3391 C CD2 . PHE   A 1 435 ? 0.530   -3.357  25.760  1.000 25.696  0 459  PHE   A CD2 1 ? 
ATOM   3392 C CE1 . PHE   A 1 435 ? -2.089  -2.544  25.816  1.000 23.679  0 459  PHE   A CE1 1 ? 
ATOM   3393 C CE2 . PHE   A 1 435 ? -0.065  -2.872  24.610  1.000 24.360  0 459  PHE   A CE2 1 ? 
ATOM   3394 C CZ  . PHE   A 1 435 ? -1.389  -2.491  24.638  1.000 24.315  0 459  PHE   A CZ  1 ? 
ATOM   3395 N N   . VAL   A 1 436 ? 2.188   -6.809  28.746  1.000 26.487  0 460  VAL   A N   1 ? 
ATOM   3396 C CA  . VAL   A 1 436 ? 3.374   -7.330  29.392  1.000 28.152  0 460  VAL   A CA  1 ? 
ATOM   3397 C C   . VAL   A 1 436 ? 4.561   -6.900  28.535  1.000 26.651  0 460  VAL   A C   1 ? 
ATOM   3398 O O   . VAL   A 1 436 ? 4.504   -7.024  27.306  1.000 26.725  0 460  VAL   A O   1 ? 
ATOM   3399 C CB  . VAL   A 1 436 ? 3.330   -8.870  29.517  1.000 29.053  0 460  VAL   A CB  1 ? 
ATOM   3400 C CG1 . VAL   A 1 436 ? 4.611   -9.435  30.132  1.000 30.097  0 460  VAL   A CG1 1 ? 
ATOM   3401 C CG2 . VAL   A 1 436 ? 2.116   -9.326  30.293  1.000 32.387  0 460  VAL   A CG2 1 ? 
ATOM   3402 N N   . LEU   A 1 437 ? 5.599   -6.391  29.195  1.000 28.696  0 461  LEU   A N   1 ? 
ATOM   3403 C CA  . LEU   A 1 437 ? 6.786   -5.858  28.534  1.000 33.280  0 461  LEU   A CA  1 ? 
ATOM   3404 C C   . LEU   A 1 437 ? 6.409   -4.983  27.349  1.000 29.512  0 461  LEU   A C   1 ? 
ATOM   3405 O O   . LEU   A 1 437 ? 7.027   -5.080  26.305  1.000 28.661  0 461  LEU   A O   1 ? 
ATOM   3406 C CB  . LEU   A 1 437 ? 7.662   -7.026  28.074  1.000 38.814  0 461  LEU   A CB  1 ? 
ATOM   3407 C CG  . LEU   A 1 437 ? 8.007   -7.999  29.192  1.000 49.395  0 461  LEU   A CG  1 ? 
ATOM   3408 C CD1 . LEU   A 1 437 ? 8.947   -9.062  28.714  1.000 54.746  0 461  LEU   A CD1 1 ? 
ATOM   3409 C CD2 . LEU   A 1 437 ? 8.610   -7.253  30.366  1.000 54.680  0 461  LEU   A CD2 1 ? 
ATOM   3410 N N   . GLY   A 1 438 ? 5.364   -4.173  27.499  1.000 29.294  0 462  GLY   A N   1 ? 
ATOM   3411 C CA  . GLY   A 1 438 ? 5.011   -3.195  26.486  1.000 26.050  0 462  GLY   A CA  1 ? 
ATOM   3412 C C   . GLY   A 1 438 ? 4.224   -3.797  25.335  1.000 25.395  0 462  GLY   A C   1 ? 
ATOM   3413 O O   . GLY   A 1 438 ? 3.940   -3.084  24.377  1.000 22.663  0 462  GLY   A O   1 ? 
ATOM   3414 N N   . LYS   A 1 439 ? 3.905   -5.107  25.404  1.000 27.415  0 463  LYS   A N   1 ? 
ATOM   3415 C CA  . LYS   A 1 439 ? 3.237   -5.780  24.288  1.000 26.485  0 463  LYS   A CA  1 ? 
ATOM   3416 C C   . LYS   A 1 439 ? 1.819   -6.201  24.674  1.000 23.944  0 463  LYS   A C   1 ? 
ATOM   3417 O O   . LYS   A 1 439 ? 1.603   -6.689  25.785  1.000 25.582  0 463  LYS   A O   1 ? 
ATOM   3418 C CB  . LYS   A 1 439 ? 3.999   -7.038  23.867  1.000 30.873  0 463  LYS   A CB  1 ? 
ATOM   3419 C CG  . LYS   A 1 439 ? 5.497   -6.869  23.690  1.000 35.183  0 463  LYS   A CG  1 ? 
ATOM   3420 C CD  . LYS   A 1 439 ? 5.860   -5.878  22.624  1.000 40.642  0 463  LYS   A CD  1 ? 
ATOM   3421 C CE  . LYS   A 1 439 ? 7.362   -5.759  22.490  1.000 41.790  0 463  LYS   A CE  1 ? 
ATOM   3422 N NZ  . LYS   A 1 439 ? 7.684   -4.610  21.623  1.000 46.448  0 463  LYS   A NZ  1 ? 
ATOM   3423 N N   . GLU   A 1 440 ? 0.855   -6.099  23.745  1.000 26.345  0 464  GLU   A N   1 ? 
ATOM   3424 C CA  . GLU   A 1 440 ? -0.538  -6.447  24.063  1.000 25.640  0 464  GLU   A CA  1 ? 
ATOM   3425 C C   . GLU   A 1 440 ? -0.710  -7.971  24.106  1.000 26.380  0 464  GLU   A C   1 ? 
ATOM   3426 O O   . GLU   A 1 440 ? -0.355  -8.659  23.140  1.000 24.757  0 464  GLU   A O   1 ? 
ATOM   3427 C CB  . GLU   A 1 440 ? -1.471  -5.822  23.024  1.000 27.983  0 464  GLU   A CB  1 ? 
ATOM   3428 C CG  . GLU   A 1 440 ? -2.946  -6.135  23.252  1.000 32.738  0 464  GLU   A CG  1 ? 
ATOM   3429 C CD  . GLU   A 1 440 ? -3.838  -5.914  22.039  1.000 35.380  0 464  GLU   A CD  1 ? 
ATOM   3430 O OE1 . GLU   A 1 440 ? -3.405  -5.187  21.139  1.000 34.021  0 464  GLU   A OE1 1 ? 
ATOM   3431 O OE2 . GLU   A 1 440 ? -4.945  -6.506  21.986  1.000 36.158  0 464  GLU   A OE2 1 ? 
ATOM   3432 N N   . LEU   A 1 441 ? -1.272  -8.476  25.224  1.000 24.029  0 465  LEU   A N   1 ? 
ATOM   3433 C CA  . LEU   A 1 441 ? -1.571  -9.886  25.416  1.000 26.260  0 465  LEU   A CA  1 ? 
ATOM   3434 C C   . LEU   A 1 441 ? -3.068  -10.177 25.327  1.000 25.556  0 465  LEU   A C   1 ? 
ATOM   3435 O O   . LEU   A 1 441 ? -3.448  -11.227 24.796  1.000 22.295  0 465  LEU   A O   1 ? 
ATOM   3436 C CB  . LEU   A 1 441 ? -1.089  -10.315 26.803  1.000 29.040  0 465  LEU   A CB  1 ? 
ATOM   3437 C CG  . LEU   A 1 441 ? -0.243  -11.563 26.845  1.000 35.997  0 465  LEU   A CG  1 ? 
ATOM   3438 C CD1 . LEU   A 1 441 ? 0.873   -11.491 25.805  1.000 42.128  0 465  LEU   A CD1 1 ? 
ATOM   3439 C CD2 . LEU   A 1 441 ? 0.315   -11.741 28.249  1.000 40.864  0 465  LEU   A CD2 1 ? 
ATOM   3440 N N   . CYS   A 1 442 ? -3.879  -9.312  25.952  1.000 24.855  0 466  CYS   A N   1 ? 
ATOM   3441 C CA  . CYS   A 1 442 ? -5.315  -9.512  26.035  1.000 23.897  0 466  CYS   A CA  1 ? 
ATOM   3442 C C   . CYS   A 1 442 ? -6.060  -8.231  25.680  1.000 25.590  0 466  CYS   A C   1 ? 
ATOM   3443 O O   . CYS   A 1 442 ? -5.554  -7.129  25.866  1.000 27.321  0 466  CYS   A O   1 ? 
ATOM   3444 C CB  . CYS   A 1 442 ? -5.776  -9.923  27.423  1.000 24.851  0 466  CYS   A CB  1 ? 
ATOM   3445 S SG  . CYS   A 1 442 ? -5.063  -11.472 28.023  1.000 29.007  0 466  CYS   A SG  1 ? 
ATOM   3446 N N   . ASN   A 1 443 ? -7.301  -8.430  25.232  1.000 25.849  0 467  ASN   A N   1 ? 
ATOM   3447 C CA  . ASN   A 1 443 ? -8.245  -7.364  24.954  1.000 26.357  0 467  ASN   A CA  1 ? 
ATOM   3448 C C   . ASN   A 1 443 ? -9.619  -7.872  25.366  1.000 26.753  0 467  ASN   A C   1 ? 
ATOM   3449 O O   . ASN   A 1 443 ? -10.008 -8.997  24.997  1.000 24.102  0 467  ASN   A O   1 ? 
ATOM   3450 C CB  . ASN   A 1 443 ? -8.239  -6.990  23.472  1.000 27.506  0 467  ASN   A CB  1 ? 
ATOM   3451 C CG  . ASN   A 1 443 ? -9.161  -5.836  23.147  1.000 29.718  0 467  ASN   A CG  1 ? 
ATOM   3452 O OD1 . ASN   A 1 443 ? -9.325  -4.893  23.935  1.000 24.578  0 467  ASN   A OD1 1 ? 
ATOM   3453 N ND2 . ASN   A 1 443 ? -9.709  -5.883  21.943  1.000 26.635  0 467  ASN   A ND2 1 ? 
ATOM   3454 N N   . ALA   A 1 444 ? -10.335 -7.058  26.143  1.000 24.628  0 468  ALA   A N   1 ? 
ATOM   3455 C CA  . ALA   A 1 444 ? -11.563 -7.544  26.747  1.000 23.707  0 468  ALA   A CA  1 ? 
ATOM   3456 C C   . ALA   A 1 444 ? -12.503 -6.397  27.080  1.000 23.580  0 468  ALA   A C   1 ? 
ATOM   3457 O O   . ALA   A 1 444 ? -12.051 -5.270  27.282  1.000 26.745  0 468  ALA   A O   1 ? 
ATOM   3458 C CB  . ALA   A 1 444 ? -11.213 -8.357  27.981  1.000 25.049  0 468  ALA   A CB  1 ? 
ATOM   3459 N N   . TYR   A 1 445 ? -13.822 -6.697  27.157  1.000 23.328  0 469  TYR   A N   1 ? 
ATOM   3460 C CA  . TYR   A 1 445 ? -14.750 -5.664  27.556  1.000 24.550  0 469  TYR   A CA  1 ? 
ATOM   3461 C C   . TYR   A 1 445 ? -16.102 -6.207  28.013  1.000 24.925  0 469  TYR   A C   1 ? 
ATOM   3462 O O   . TYR   A 1 445 ? -16.497 -7.344  27.730  1.000 23.286  0 469  TYR   A O   1 ? 
ATOM   3463 C CB  . TYR   A 1 445 ? -14.888 -4.605  26.453  1.000 26.288  0 469  TYR   A CB  1 ? 
ATOM   3464 C CG  . TYR   A 1 445 ? -14.810 -5.029  25.006  1.000 26.402  0 469  TYR   A CG  1 ? 
ATOM   3465 C CD1 . TYR   A 1 445 ? -15.928 -5.480  24.328  1.000 26.280  0 469  TYR   A CD1 1 ? 
ATOM   3466 C CD2 . TYR   A 1 445 ? -13.660 -4.819  24.263  1.000 25.961  0 469  TYR   A CD2 1 ? 
ATOM   3467 C CE1 . TYR   A 1 445 ? -15.886 -5.756  22.966  1.000 25.659  0 469  TYR   A CE1 1 ? 
ATOM   3468 C CE2 . TYR   A 1 445 ? -13.588 -5.122  22.912  1.000 26.333  0 469  TYR   A CE2 1 ? 
ATOM   3469 C CZ  . TYR   A 1 445 ? -14.717 -5.590  22.262  1.000 23.255  0 469  TYR   A CZ  1 ? 
ATOM   3470 O OH  . TYR   A 1 445 ? -14.675 -5.886  20.934  1.000 27.530  0 469  TYR   A OH  1 ? 
ATOM   3471 N N   . THR   A 1 446 ? -16.806 -5.359  28.756  1.000 23.401  0 470  THR   A N   1 ? 
ATOM   3472 C CA  . THR   A 1 446 ? -18.245 -5.517  28.883  1.000 24.301  0 470  THR   A CA  1 ? 
ATOM   3473 C C   . THR   A 1 446 ? -18.832 -5.302  27.491  1.000 24.687  0 470  THR   A C   1 ? 
ATOM   3474 O O   . THR   A 1 446 ? -18.632 -4.239  26.899  1.000 25.467  0 470  THR   A O   1 ? 
ATOM   3475 C CB  . THR   A 1 446 ? -18.848 -4.520  29.870  1.000 25.171  0 470  THR   A CB  1 ? 
ATOM   3476 O OG1 . THR   A 1 446 ? -18.164 -4.598  31.124  1.000 24.492  0 470  THR   A OG1 1 ? 
ATOM   3477 C CG2 . THR   A 1 446 ? -20.322 -4.792  30.096  1.000 24.257  0 470  THR   A CG2 1 ? 
ATOM   3478 N N   . GLU   A 1 447 ? -19.484 -6.331  26.954  1.000 23.007  0 471  GLU   A N   1 ? 
ATOM   3479 C CA  . GLU   A 1 447 ? -19.912 -6.328  25.564  1.000 26.176  0 471  GLU   A CA  1 ? 
ATOM   3480 C C   . GLU   A 1 447 ? -21.068 -5.349  25.343  1.000 24.480  0 471  GLU   A C   1 ? 
ATOM   3481 O O   . GLU   A 1 447 ? -22.045 -5.342  26.093  1.000 25.371  0 471  GLU   A O   1 ? 
ATOM   3482 C CB  . GLU   A 1 447 ? -20.361 -7.725  25.133  1.000 23.963  0 471  GLU   A CB  1 ? 
ATOM   3483 C CG  . GLU   A 1 447 ? -19.277 -8.784  25.260  1.000 25.426  0 471  GLU   A CG  1 ? 
ATOM   3484 C CD  . GLU   A 1 447 ? -18.050 -8.494  24.408  1.000 27.071  0 471  GLU   A CD  1 ? 
ATOM   3485 O OE1 . GLU   A 1 447 ? -18.256 -7.988  23.280  1.000 25.712  0 471  GLU   A OE1 1 ? 
ATOM   3486 O OE2 . GLU   A 1 447 ? -16.891 -8.769  24.858  1.000 26.908  0 471  GLU   A OE2 1 ? 
ATOM   3487 N N   . LEU   A 1 448 ? -20.995 -4.585  24.255  1.000 24.098  0 472  LEU   A N   1 ? 
ATOM   3488 C CA  . LEU   A 1 448 ? -22.107 -3.729  23.863  1.000 27.268  0 472  LEU   A CA  1 ? 
ATOM   3489 C C   . LEU   A 1 448 ? -23.270 -4.594  23.393  1.000 26.013  0 472  LEU   A C   1 ? 
ATOM   3490 O O   . LEU   A 1 448 ? -23.098 -5.456  22.520  1.000 25.668  0 472  LEU   A O   1 ? 
ATOM   3491 C CB  . LEU   A 1 448 ? -21.660 -2.763  22.760  1.000 26.393  0 472  LEU   A CB  1 ? 
ATOM   3492 C CG  . LEU   A 1 448 ? -22.749 -1.870  22.167  1.000 29.960  0 472  LEU   A CG  1 ? 
ATOM   3493 C CD1 . LEU   A 1 448 ? -23.479 -1.093  23.253  1.000 29.243  0 472  LEU   A CD1 1 ? 
ATOM   3494 C CD2 . LEU   A 1 448 ? -22.142 -0.898  21.149  1.000 29.543  0 472  LEU   A CD2 1 ? 
ATOM   3495 N N   . ASN   A 1 449 ? -24.448 -4.371  23.994  1.000 27.060  0 473  ASN   A N   1 ? 
ATOM   3496 C CA  . ASN   A 1 449 ? -25.609 -5.210  23.722  1.000 25.552  0 473  ASN   A CA  1 ? 
ATOM   3497 C C   . ASN   A 1 449 ? -26.822 -4.375  23.329  1.000 27.071  0 473  ASN   A C   1 ? 
ATOM   3498 O O   . ASN   A 1 449 ? -27.938 -4.903  23.256  1.000 26.990  0 473  ASN   A O   1 ? 
ATOM   3499 C CB  . ASN   A 1 449 ? -25.905 -6.138  24.902  1.000 26.529  0 473  ASN   A CB  1 ? 
ATOM   3500 C CG  . ASN   A 1 449 ? -26.244 -5.441  26.210  1.000 24.558  0 473  ASN   A CG  1 ? 
ATOM   3501 O OD1 . ASN   A 1 449 ? -25.911 -4.274  26.440  1.000 25.365  0 473  ASN   A OD1 1 ? 
ATOM   3502 N ND2 . ASN   A 1 449 ? -26.858 -6.199  27.101  1.000 25.924  0 473  ASN   A ND2 1 ? 
ATOM   3503 N N   . GLU   A 1 450 ? -26.591 -3.088  23.036  1.000 27.437  0 474  GLU   A N   1 ? 
ATOM   3504 C CA  . GLU   A 1 450 ? -27.654 -2.152  22.729  1.000 27.364  0 474  GLU   A CA  1 ? 
ATOM   3505 C C   . GLU   A 1 450 ? -27.620 -1.883  21.230  1.000 28.554  0 474  GLU   A C   1 ? 
ATOM   3506 O O   . GLU   A 1 450 ? -26.718 -1.208  20.739  1.000 29.474  0 474  GLU   A O   1 ? 
ATOM   3507 C CB  . GLU   A 1 450 ? -27.444 -0.872  23.537  1.000 30.000  0 474  GLU   A CB  1 ? 
ATOM   3508 C CG  . GLU   A 1 450 ? -28.637 0.059   23.562  1.000 31.887  0 474  GLU   A CG  1 ? 
ATOM   3509 C CD  . GLU   A 1 450 ? -28.958 0.788   22.265  1.000 34.579  0 474  GLU   A CD  1 ? 
ATOM   3510 O OE1 . GLU   A 1 450 ? -28.211 1.721   21.914  1.000 33.274  0 474  GLU   A OE1 1 ? 
ATOM   3511 O OE2 . GLU   A 1 450 ? -29.959 0.401   21.599  1.000 35.939  0 474  GLU   A OE2 1 ? 
ATOM   3512 N N   . PRO   A 1 451 ? -28.593 -2.396  20.451  1.000 30.276  0 475  PRO   A N   1 ? 
ATOM   3513 C CA  . PRO   A 1 451 ? -28.447 -2.434  18.995  1.000 29.638  0 475  PRO   A CA  1 ? 
ATOM   3514 C C   . PRO   A 1 451 ? -28.425 -1.055  18.327  1.000 27.738  0 475  PRO   A C   1 ? 
ATOM   3515 O O   . PRO   A 1 451 ? -27.835 -0.891  17.271  1.000 28.076  0 475  PRO   A O   1 ? 
ATOM   3516 C CB  . PRO   A 1 451 ? -29.644 -3.285  18.529  1.000 30.578  0 475  PRO   A CB  1 ? 
ATOM   3517 C CG  . PRO   A 1 451 ? -30.651 -3.200  19.648  1.000 28.789  0 475  PRO   A CG  1 ? 
ATOM   3518 C CD  . PRO   A 1 451 ? -29.875 -2.944  20.927  1.000 27.913  0 475  PRO   A CD  1 ? 
ATOM   3519 N N   . LEU   A 1 452 ? -29.048 -0.045  18.920  1.000 29.334  0 476  LEU   A N   1 ? 
ATOM   3520 C CA  . LEU   A 1 452 ? -29.147 1.241   18.246  1.000 32.749  0 476  LEU   A CA  1 ? 
ATOM   3521 C C   . LEU   A 1 452 ? -27.760 1.864   18.162  1.000 32.256  0 476  LEU   A C   1 ? 
ATOM   3522 O O   . LEU   A 1 452 ? -27.316 2.200   17.065  1.000 29.914  0 476  LEU   A O   1 ? 
ATOM   3523 C CB  . LEU   A 1 452 ? -30.150 2.158   18.950  1.000 36.394  0 476  LEU   A CB  1 ? 
ATOM   3524 C CG  . LEU   A 1 452 ? -30.626 3.377   18.150  1.000 42.900  0 476  LEU   A CG  1 ? 
ATOM   3525 C CD1 . LEU   A 1 452 ? -31.438 3.001   16.903  1.000 42.977  0 476  LEU   A CD1 1 ? 
ATOM   3526 C CD2 . LEU   A 1 452 ? -31.467 4.285   19.035  1.000 46.745  0 476  LEU   A CD2 1 ? 
ATOM   3527 N N   . GLN   A 1 453 ? -27.053 1.985   19.298  1.000 30.056  0 477  GLN   A N   1 ? 
ATOM   3528 C CA  . GLN   A 1 453 ? -25.706 2.557   19.238  1.000 31.638  0 477  GLN   A CA  1 ? 
ATOM   3529 C C   . GLN   A 1 453 ? -24.708 1.631   18.551  1.000 29.728  0 477  GLN   A C   1 ? 
ATOM   3530 O O   . GLN   A 1 453 ? -23.788 2.137   17.933  1.000 27.523  0 477  GLN   A O   1 ? 
ATOM   3531 C CB  . GLN   A 1 453 ? -25.191 3.100   20.568  1.000 30.906  0 477  GLN   A CB  1 ? 
ATOM   3532 C CG  . GLN   A 1 453 ? -24.854 2.080   21.615  1.000 30.527  0 477  GLN   A CG  1 ? 
ATOM   3533 C CD  . GLN   A 1 453 ? -24.864 2.797   22.944  1.000 34.209  0 477  GLN   A CD  1 ? 
ATOM   3534 O OE1 . GLN   A 1 453 ? -23.849 3.310   23.424  1.000 34.188  0 477  GLN   A OE1 1 ? 
ATOM   3535 N NE2 . GLN   A 1 453 ? -26.015 2.780   23.599  1.000 31.104  0 477  GLN   A NE2 1 ? 
ATOM   3536 N N   . GLN   A 1 454 ? -24.881 0.305   18.633  1.000 26.647  0 478  GLN   A N   1 ? 
ATOM   3537 C CA  . GLN   A 1 454 ? -24.000 -0.599  17.924  1.000 25.240  0 478  GLN   A CA  1 ? 
ATOM   3538 C C   . GLN   A 1 454 ? -24.006 -0.275  16.438  1.000 26.325  0 478  GLN   A C   1 ? 
ATOM   3539 O O   . GLN   A 1 454 ? -22.951 -0.253  15.811  1.000 25.612  0 478  GLN   A O   1 ? 
ATOM   3540 C CB  . GLN   A 1 454 ? -24.385 -2.071  18.111  1.000 25.487  0 478  GLN   A CB  1 ? 
ATOM   3541 C CG  . GLN   A 1 454 ? -23.434 -3.043  17.429  1.000 27.139  0 478  GLN   A CG  1 ? 
ATOM   3542 C CD  . GLN   A 1 454 ? -22.048 -2.958  18.044  1.000 30.899  0 478  GLN   A CD  1 ? 
ATOM   3543 O OE1 . GLN   A 1 454 ? -21.713 -3.695  18.980  1.000 26.670  0 478  GLN   A OE1 1 ? 
ATOM   3544 N NE2 . GLN   A 1 454 ? -21.255 -1.996  17.571  1.000 28.612  0 478  GLN   A NE2 1 ? 
ATOM   3545 N N   . ARG   A 1 455 ? -25.204 -0.109  15.879  1.000 25.671  0 479  ARG   A N   1 ? 
ATOM   3546 C CA  . ARG   A 1 455 ? -25.382 0.210   14.472  1.000 28.219  0 479  ARG   A CA  1 ? 
ATOM   3547 C C   . ARG   A 1 455 ? -24.693 1.544   14.149  1.000 27.410  0 479  ARG   A C   1 ? 
ATOM   3548 O O   . ARG   A 1 455 ? -23.932 1.649   13.174  1.000 25.544  0 479  ARG   A O   1 ? 
ATOM   3549 C CB  . ARG   A 1 455 ? -26.890 0.208   14.174  1.000 29.288  0 479  ARG   A CB  1 ? 
ATOM   3550 C CG  . ARG   A 1 455 ? -27.291 0.684   12.782  1.000 35.629  0 479  ARG   A CG  1 ? 
ATOM   3551 C CD  . ARG   A 1 455 ? -28.754 0.332   12.498  1.000 35.941  0 479  ARG   A CD  1 ? 
ATOM   3552 N NE  . ARG   A 1 455 ? -28.844 -0.936  11.781  1.000 43.174  0 479  ARG   A NE  1 ? 
ATOM   3553 C CZ  . ARG   A 1 455 ? -29.333 -2.110  12.209  1.000 47.568  0 479  ARG   A CZ  1 ? 
ATOM   3554 N NH1 . ARG   A 1 455 ? -29.938 -2.254  13.385  1.000 50.151  0 479  ARG   A NH1 1 ? 
ATOM   3555 N NH2 . ARG   A 1 455 ? -29.180 -3.167  11.420  1.000 49.007  0 479  ARG   A NH2 1 ? 
ATOM   3556 N N   . LYS   A 1 456 ? -24.894 2.546   15.010  1.000 26.093  0 480  LYS   A N   1 ? 
ATOM   3557 C CA  . LYS   A 1 456 ? -24.249 3.839   14.849  1.000 26.115  0 480  LYS   A CA  1 ? 
ATOM   3558 C C   . LYS   A 1 456 ? -22.722 3.688   14.779  1.000 28.375  0 480  LYS   A C   1 ? 
ATOM   3559 O O   . LYS   A 1 456 ? -22.064 4.273   13.921  1.000 24.321  0 480  LYS   A O   1 ? 
ATOM   3560 C CB  . LYS   A 1 456 ? -24.611 4.757   16.016  1.000 28.641  0 480  LYS   A CB  1 ? 
ATOM   3561 C CG  . LYS   A 1 456 ? -24.256 6.209   15.802  1.000 32.128  0 480  LYS   A CG  1 ? 
ATOM   3562 C CD  . LYS   A 1 456 ? -24.090 6.925   17.099  1.000 41.233  0 480  LYS   A CD  1 ? 
ATOM   3563 C CE  . LYS   A 1 456 ? -24.190 8.428   16.974  1.000 50.541  0 480  LYS   A CE  1 ? 
ATOM   3564 N NZ  . LYS   A 1 456 ? -23.683 9.077   18.204  1.000 55.931  0 480  LYS   A NZ  1 ? 
ATOM   3565 N N   . PHE   A 1 457 ? -22.158 2.881   15.681  1.000 28.184  0 481  PHE   A N   1 ? 
ATOM   3566 C CA  . PHE   A 1 457 ? -20.718 2.756   15.773  1.000 26.869  0 481  PHE   A CA  1 ? 
ATOM   3567 C C   . PHE   A 1 457 ? -20.212 2.000   14.545  1.000 26.156  0 481  PHE   A C   1 ? 
ATOM   3568 O O   . PHE   A 1 457 ? -19.116 2.277   14.073  1.000 27.691  0 481  PHE   A O   1 ? 
ATOM   3569 C CB  . PHE   A 1 457 ? -20.280 2.094   17.088  1.000 25.690  0 481  PHE   A CB  1 ? 
ATOM   3570 C CG  . PHE   A 1 457 ? -20.664 2.818   18.351  1.000 24.291  0 481  PHE   A CG  1 ? 
ATOM   3571 C CD1 . PHE   A 1 457 ? -20.746 4.206   18.396  1.000 27.891  0 481  PHE   A CD1 1 ? 
ATOM   3572 C CD2 . PHE   A 1 457 ? -20.897 2.108   19.515  1.000 23.654  0 481  PHE   A CD2 1 ? 
ATOM   3573 C CE1 . PHE   A 1 457 ? -21.136 4.851   19.567  1.000 27.854  0 481  PHE   A CE1 1 ? 
ATOM   3574 C CE2 . PHE   A 1 457 ? -21.273 2.745   20.689  1.000 24.168  0 481  PHE   A CE2 1 ? 
ATOM   3575 C CZ  . PHE   A 1 457 ? -21.379 4.118   20.716  1.000 26.263  0 481  PHE   A CZ  1 ? 
ATOM   3576 N N   . PHE   A 1 458 ? -21.011 1.080   14.007  1.000 26.665  0 482  PHE   A N   1 ? 
ATOM   3577 C CA  . PHE   A 1 458 ? -20.627 0.417   12.773  1.000 26.816  0 482  PHE   A CA  1 ? 
ATOM   3578 C C   . PHE   A 1 458 ? -20.598 1.428   11.627  1.000 28.389  0 482  PHE   A C   1 ? 
ATOM   3579 O O   . PHE   A 1 458 ? -19.673 1.405   10.817  1.000 29.314  0 482  PHE   A O   1 ? 
ATOM   3580 C CB  . PHE   A 1 458 ? -21.547 -0.743  12.431  1.000 26.574  0 482  PHE   A CB  1 ? 
ATOM   3581 C CG  . PHE   A 1 458 ? -21.337 -2.028  13.189  1.000 34.068  0 482  PHE   A CG  1 ? 
ATOM   3582 C CD1 . PHE   A 1 458 ? -20.165 -2.306  13.855  1.000 32.305  0 482  PHE   A CD1 1 ? 
ATOM   3583 C CD2 . PHE   A 1 458 ? -22.349 -2.982  13.224  1.000 37.544  0 482  PHE   A CD2 1 ? 
ATOM   3584 C CE1 . PHE   A 1 458 ? -20.002 -3.515  14.510  1.000 38.179  0 482  PHE   A CE1 1 ? 
ATOM   3585 C CE2 . PHE   A 1 458 ? -22.178 -4.191  13.877  1.000 39.364  0 482  PHE   A CE2 1 ? 
ATOM   3586 C CZ  . PHE   A 1 458 ? -21.003 -4.452  14.521  1.000 36.910  0 482  PHE   A CZ  1 ? 
ATOM   3587 N N   . GLU   A 1 459 ? -21.607 2.304   11.554  1.000 31.603  0 483  GLU   A N   1 ? 
ATOM   3588 C CA  . GLU   A 1 459 ? -21.677 3.309   10.500  1.000 31.664  0 483  GLU   A CA  1 ? 
ATOM   3589 C C   . GLU   A 1 459 ? -20.461 4.225   10.556  1.000 28.895  0 483  GLU   A C   1 ? 
ATOM   3590 O O   . GLU   A 1 459 ? -19.898 4.563   9.522   1.000 31.035  0 483  GLU   A O   1 ? 
ATOM   3591 C CB  . GLU   A 1 459 ? -22.970 4.121   10.590  1.000 32.757  0 483  GLU   A CB  1 ? 
ATOM   3592 C CG  . GLU   A 1 459 ? -24.205 3.323   10.214  1.000 33.350  0 483  GLU   A CG  1 ? 
ATOM   3593 C CD  . GLU   A 1 459 ? -25.534 3.923   10.668  1.000 39.029  0 483  GLU   A CD  1 ? 
ATOM   3594 O OE1 . GLU   A 1 459 ? -25.514 4.938   11.376  1.000 40.795  0 483  GLU   A OE1 1 ? 
ATOM   3595 O OE2 . GLU   A 1 459 ? -26.603 3.373   10.301  1.000 43.961  0 483  GLU   A OE2 1 ? 
ATOM   3596 N N   . GLN   A 1 460 ? -20.040 4.612   11.756  1.000 28.189  0 484  GLN   A N   1 ? 
ATOM   3597 C CA  . GLN   A 1 460 ? -18.846 5.436   11.896  1.000 31.350  0 484  GLN   A CA  1 ? 
ATOM   3598 C C   . GLN   A 1 460 ? -17.599 4.687   11.426  1.000 30.513  0 484  GLN   A C   1 ? 
ATOM   3599 O O   . GLN   A 1 460 ? -16.727 5.280   10.803  1.000 31.437  0 484  GLN   A O   1 ? 
ATOM   3600 C CB  . GLN   A 1 460 ? -18.666 5.897   13.345  1.000 30.418  0 484  GLN   A CB  1 ? 
ATOM   3601 C CG  . GLN   A 1 460 ? -19.809 6.757   13.843  1.000 30.642  0 484  GLN   A CG  1 ? 
ATOM   3602 C CD  . GLN   A 1 460 ? -19.742 7.003   15.334  1.000 31.886  0 484  GLN   A CD  1 ? 
ATOM   3603 O OE1 . GLN   A 1 460 ? -19.357 6.163   16.128  1.000 32.765  0 484  GLN   A OE1 1 ? 
ATOM   3604 N NE2 . GLN   A 1 460 ? -20.071 8.204   15.734  1.000 36.716  0 484  GLN   A NE2 1 ? 
ATOM   3605 N N   . GLN   A 1 461 ? -17.512 3.383   11.723  1.000 33.077  0 485  GLN   A N   1 ? 
ATOM   3606 C CA  . GLN   A 1 461 ? -16.398 2.562   11.259  1.000 33.103  0 485  GLN   A CA  1 ? 
ATOM   3607 C C   . GLN   A 1 461 ? -16.366 2.492   9.727   1.000 32.961  0 485  GLN   A C   1 ? 
ATOM   3608 O O   . GLN   A 1 461 ? -15.291 2.560   9.135   1.000 29.218  0 485  GLN   A O   1 ? 
ATOM   3609 C CB  . GLN   A 1 461 ? -16.472 1.145   11.816  1.000 34.035  0 485  GLN   A CB  1 ? 
ATOM   3610 C CG  . GLN   A 1 461 ? -16.239 1.086   13.311  1.000 41.671  0 485  GLN   A CG  1 ? 
ATOM   3611 C CD  . GLN   A 1 461 ? -14.819 1.460   13.646  1.000 47.228  0 485  GLN   A CD  1 ? 
ATOM   3612 O OE1 . GLN   A 1 461 ? -13.886 0.794   13.211  1.000 40.045  0 485  GLN   A OE1 1 ? 
ATOM   3613 N NE2 . GLN   A 1 461 ? -14.663 2.536   14.408  1.000 52.084  0 485  GLN   A NE2 1 ? 
ATOM   3614 N N   . ALA   A 1 462 ? -17.534 2.331   9.099   1.000 29.094  0 486  ALA   A N   1 ? 
ATOM   3615 C CA  . ALA   A 1 462 ? -17.623 2.251   7.653   1.000 32.565  0 486  ALA   A CA  1 ? 
ATOM   3616 C C   . ALA   A 1 462 ? -17.261 3.597   7.016   1.000 31.245  0 486  ALA   A C   1 ? 
ATOM   3617 O O   . ALA   A 1 462 ? -16.690 3.615   5.926   1.000 29.659  0 486  ALA   A O   1 ? 
ATOM   3618 C CB  . ALA   A 1 462 ? -18.994 1.764   7.235   1.000 32.107  0 486  ALA   A CB  1 ? 
ATOM   3619 N N   . ASP   A 1 463 ? -17.522 4.714   7.708   1.000 32.002  0 487  ASP   A N   1 ? 
ATOM   3620 C CA  . ASP   A 1 463 ? -17.103 6.021   7.203   1.000 31.856  0 487  ASP   A CA  1 ? 
ATOM   3621 C C   . ASP   A 1 463 ? -15.580 6.144   7.260   1.000 35.005  0 487  ASP   A C   1 ? 
ATOM   3622 O O   . ASP   A 1 463 ? -14.958 6.648   6.325   1.000 32.576  0 487  ASP   A O   1 ? 
ATOM   3623 C CB  . ASP   A 1 463 ? -17.720 7.183   7.977   1.000 31.835  0 487  ASP   A CB  1 ? 
ATOM   3624 C CG  . ASP   A 1 463 ? -19.213 7.356   7.781   1.000 32.328  0 487  ASP   A CG  1 ? 
ATOM   3625 O OD1 . ASP   A 1 463 ? -19.730 6.797   6.863   1.000 35.044  0 487  ASP   A OD1 1 ? 
ATOM   3626 O OD2 . ASP   A 1 463 ? -19.836 8.022   8.605   1.000 35.283  0 487  ASP   A OD2 1 ? 
ATOM   3627 N N   . ALA   A 1 464 ? -14.977 5.693   8.367   1.000 31.673  0 488  ALA   A N   1 ? 
ATOM   3628 C CA  . ALA   A 1 464 ? -13.529 5.728   8.502   1.000 30.166  0 488  ALA   A CA  1 ? 
ATOM   3629 C C   . ALA   A 1 464 ? -12.897 4.827   7.441   1.000 30.499  0 488  ALA   A C   1 ? 
ATOM   3630 O O   . ALA   A 1 464 ? -11.855 5.154   6.885   1.000 33.963  0 488  ALA   A O   1 ? 
ATOM   3631 C CB  . ALA   A 1 464 ? -13.145 5.289   9.901   1.000 31.805  0 488  ALA   A CB  1 ? 
ATOM   3632 N N   . LYS   A 1 465 ? -13.512 3.670   7.168   1.000 29.458  0 489  LYS   A N   1 ? 
ATOM   3633 C CA  . LYS   A 1 465 ? -13.007 2.767   6.138   1.000 31.513  0 489  LYS   A CA  1 ? 
ATOM   3634 C C   . LYS   A 1 465 ? -13.037 3.451   4.770   1.000 27.859  0 489  LYS   A C   1 ? 
ATOM   3635 O O   . LYS   A 1 465 ? -12.070 3.392   4.034   1.000 30.857  0 489  LYS   A O   1 ? 
ATOM   3636 C CB  . LYS   A 1 465 ? -13.771 1.442   6.146   1.000 31.400  0 489  LYS   A CB  1 ? 
ATOM   3637 C CG  . LYS   A 1 465 ? -13.452 0.488   5.000   1.000 35.158  0 489  LYS   A CG  1 ? 
ATOM   3638 C CD  . LYS   A 1 465 ? -14.078 -0.892  5.198   1.000 36.886  0 489  LYS   A CD  1 ? 
ATOM   3639 C CE  . LYS   A 1 465 ? -13.755 -1.857  4.083   1.000 42.779  0 489  LYS   A CE  1 ? 
ATOM   3640 N NZ  . LYS   A 1 465 ? -14.385 -1.431  2.813   1.000 47.774  0 489  LYS   A NZ  1 ? 
ATOM   3641 N N   . ALA   A 1 466 ? -14.142 4.096   4.418   1.000 32.114  0 490  ALA   A N   1 ? 
ATOM   3642 C CA  . ALA   A 1 466 ? -14.249 4.819   3.152   1.000 34.575  0 490  ALA   A CA  1 ? 
ATOM   3643 C C   . ALA   A 1 466 ? -13.246 5.972   3.074   1.000 31.693  0 490  ALA   A C   1 ? 
ATOM   3644 O O   . ALA   A 1 466 ? -12.822 6.339   1.994   1.000 31.616  0 490  ALA   A O   1 ? 
ATOM   3645 C CB  . ALA   A 1 466 ? -15.659 5.316   2.960   1.000 35.613  0 490  ALA   A CB  1 ? 
ATOM   3646 N N   . SER   A 1 467 ? -12.801 6.503   4.215   1.000 28.229  0 491  SER   A N   1 ? 
ATOM   3647 C CA  . SER   A 1 467 ? -11.841 7.582   4.207   1.000 31.018  0 491  SER   A CA  1 ? 
ATOM   3648 C C   . SER   A 1 467 ? -10.410 7.058   4.130   1.000 33.762  0 491  SER   A C   1 ? 
ATOM   3649 O O   . SER   A 1 467 ? -9.484  7.865   4.092   1.000 32.999  0 491  SER   A O   1 ? 
ATOM   3650 C CB  . SER   A 1 467 ? -12.042 8.492   5.381   1.000 33.207  0 491  SER   A CB  1 ? 
ATOM   3651 O OG  . SER   A 1 467 ? -11.445 7.944   6.544   1.000 29.990  0 491  SER   A OG  1 ? 
ATOM   3652 N N   . GLY   A 1 468 ? -10.241 5.725   4.042   1.000 30.413  0 492  GLY   A N   1 ? 
ATOM   3653 C CA  . GLY   A 1 468 ? -8.941  5.123   3.820   1.000 31.137  0 492  GLY   A CA  1 ? 
ATOM   3654 C C   . GLY   A 1 468 ? -8.387  4.419   5.058   1.000 35.011  0 492  GLY   A C   1 ? 
ATOM   3655 O O   . GLY   A 1 468 ? -7.197  4.124   5.091   1.000 30.352  0 492  GLY   A O   1 ? 
ATOM   3656 N N   . ASP   A 1 469 ? -9.222  4.138   6.078   1.000 34.084  0 493  ASP   A N   1 ? 
ATOM   3657 C CA  . ASP   A 1 469 ? -8.754  3.392   7.242   1.000 36.526  0 493  ASP   A CA  1 ? 
ATOM   3658 C C   . ASP   A 1 469 ? -8.872  1.903   6.916   1.000 33.935  0 493  ASP   A C   1 ? 
ATOM   3659 O O   . ASP   A 1 469 ? -9.967  1.355   6.982   1.000 32.341  0 493  ASP   A O   1 ? 
ATOM   3660 C CB  . ASP   A 1 469 ? -9.541  3.746   8.513   1.000 34.446  0 493  ASP   A CB  1 ? 
ATOM   3661 C CG  . ASP   A 1 469 ? -9.087  3.026   9.786   1.000 36.951  0 493  ASP   A CG  1 ? 
ATOM   3662 O OD1 . ASP   A 1 469 ? -8.124  2.196   9.705   1.000 29.108  0 493  ASP   A OD1 1 ? 
ATOM   3663 O OD2 . ASP   A 1 469 ? -9.694  3.311   10.856  1.000 31.275  0 493  ASP   A OD2 1 ? 
ATOM   3664 N N   . VAL   A 1 470 ? -7.750  1.260   6.598   1.000 30.662  0 494  VAL   A N   1 ? 
ATOM   3665 C CA  . VAL   A 1 470 ? -7.753  -0.119  6.126   1.000 34.865  0 494  VAL   A CA  1 ? 
ATOM   3666 C C   . VAL   A 1 470 ? -8.000  -1.061  7.302   1.000 29.548  0 494  VAL   A C   1 ? 
ATOM   3667 O O   . VAL   A 1 470 ? -8.188  -2.247  7.085   1.000 28.526  0 494  VAL   A O   1 ? 
ATOM   3668 C CB  . VAL   A 1 470 ? -6.451  -0.494  5.362   1.000 37.325  0 494  VAL   A CB  1 ? 
ATOM   3669 C CG1 . VAL   A 1 470 ? -6.119  0.532   4.284   1.000 41.507  0 494  VAL   A CG1 1 ? 
ATOM   3670 C CG2 . VAL   A 1 470 ? -5.241  -0.686  6.269   1.000 35.755  0 494  VAL   A CG2 1 ? 
ATOM   3671 N N   . GLU   A 1 471 ? -8.000  -0.546  8.543   1.000 29.514  0 495  GLU   A N   1 ? 
ATOM   3672 C CA  . GLU   A 1 471 ? -8.264  -1.385  9.706   1.000 32.450  0 495  GLU   A CA  1 ? 
ATOM   3673 C C   . GLU   A 1 471 ? -9.721  -1.281  10.161  1.000 32.628  0 495  GLU   A C   1 ? 
ATOM   3674 O O   . GLU   A 1 471 ? -10.120 -1.984  11.069  1.000 32.315  0 495  GLU   A O   1 ? 
ATOM   3675 C CB  . GLU   A 1 471 ? -7.298  -1.024  10.830  1.000 35.185  0 495  GLU   A CB  1 ? 
ATOM   3676 C CG  . GLU   A 1 471 ? -5.842  -1.162  10.408  1.000 42.156  0 495  GLU   A CG  1 ? 
ATOM   3677 C CD  . GLU   A 1 471 ? -4.850  -1.180  11.555  1.000 59.654  0 495  GLU   A CD  1 ? 
ATOM   3678 O OE1 . GLU   A 1 471 ? -5.217  -0.741  12.685  1.000 73.585  0 495  GLU   A OE1 1 ? 
ATOM   3679 O OE2 . GLU   A 1 471 ? -3.723  -1.682  11.340  1.000 74.933  0 495  GLU   A OE2 1 ? 
ATOM   3680 N N   . ALA   A 1 472 ? -10.523 -0.416  9.536   1.000 28.678  0 496  ALA   A N   1 ? 
ATOM   3681 C CA  . ALA   A 1 472 ? -11.920 -0.257  9.920   1.000 32.715  0 496  ALA   A CA  1 ? 
ATOM   3682 C C   . ALA   A 1 472 ? -12.785 -1.250  9.148   1.000 33.537  0 496  ALA   A C   1 ? 
ATOM   3683 O O   . ALA   A 1 472 ? -12.568 -1.506  7.967   1.000 30.649  0 496  ALA   A O   1 ? 
ATOM   3684 C CB  . ALA   A 1 472 ? -12.404 1.153   9.673   1.000 30.007  0 496  ALA   A CB  1 ? 
ATOM   3685 N N   . CYS   A 1 473 ? -13.812 -1.761  9.822   1.000 33.438  0 497  CYS   A N   1 ? 
ATOM   3686 C CA  . CYS   A 1 473 ? -14.604 -2.861  9.288   1.000 37.597  0 497  CYS   A CA  1 ? 
ATOM   3687 C C   . CYS   A 1 473 ? -15.929 -2.336  8.745   1.000 36.043  0 497  CYS   A C   1 ? 
ATOM   3688 O O   . CYS   A 1 473 ? -16.462 -1.342  9.230   1.000 36.609  0 497  CYS   A O   1 ? 
ATOM   3689 C CB  . CYS   A 1 473 ? -14.863 -3.929  10.353  1.000 38.143  0 497  CYS   A CB  1 ? 
ATOM   3690 S SG  . CYS   A 1 473 ? -13.333 -4.636  11.017  1.000 38.344  0 497  CYS   A SG  1 ? 
ATOM   3691 N N   . PRO   A 1 474 ? -16.515 -3.027  7.744   1.000 38.243  0 498  PRO   A N   1 ? 
ATOM   3692 C CA  . PRO   A 1 474 ? -17.858 -2.730  7.266   1.000 36.928  0 498  PRO   A CA  1 ? 
ATOM   3693 C C   . PRO   A 1 474 ? -18.947 -3.112  8.263   1.000 39.599  0 498  PRO   A C   1 ? 
ATOM   3694 O O   . PRO   A 1 474 ? -18.707 -3.872  9.231   1.000 35.750  0 498  PRO   A O   1 ? 
ATOM   3695 C CB  . PRO   A 1 474 ? -17.980 -3.569  5.980   1.000 41.168  0 498  PRO   A CB  1 ? 
ATOM   3696 C CG  . PRO   A 1 474 ? -17.059 -4.721  6.202   1.000 40.704  0 498  PRO   A CG  1 ? 
ATOM   3697 C CD  . PRO   A 1 474 ? -15.923 -4.163  7.035   1.000 40.627  0 498  PRO   A CD  1 ? 
ATOM   3698 N N   . ILE   A 1 475 ? -20.143 -2.556  7.980   1.000 36.191  0 499  ILE   A N   1 ? 
ATOM   3699 C CA  . ILE   A 1 475 ? -21.331 -2.761  8.786   1.000 34.260  0 499  ILE   A CA  1 ? 
ATOM   3700 C C   . ILE   A 1 475 ? -21.721 -4.220  8.640   1.000 34.725  0 499  ILE   A C   1 ? 
ATOM   3701 O O   . ILE   A 1 475 ? -21.683 -4.763  7.535   1.000 29.520  0 499  ILE   A O   1 ? 
ATOM   3702 C CB  . ILE   A 1 475 ? -22.470 -1.824  8.349   1.000 39.637  0 499  ILE   A CB  1 ? 
ATOM   3703 C CG1 . ILE   A 1 475 ? -22.104 -0.351  8.577   1.000 43.926  0 499  ILE   A CG1 1 ? 
ATOM   3704 C CG2 . ILE   A 1 475 ? -23.750 -2.197  9.086   1.000 41.219  0 499  ILE   A CG2 1 ? 
ATOM   3705 C CD1 . ILE   A 1 475 ? -23.037 0.647   7.899   1.000 48.988  0 499  ILE   A CD1 1 ? 
ATOM   3706 N N   . ASP   A 1 476 ? -22.057 -4.867  9.762   1.000 35.151  0 500  ASP   A N   1 ? 
ATOM   3707 C CA  . ASP   A 1 476 ? -22.502 -6.249  9.713   1.000 31.132  0 500  ASP   A CA  1 ? 
ATOM   3708 C C   . ASP   A 1 476 ? -23.954 -6.324  10.185  1.000 32.767  0 500  ASP   A C   1 ? 
ATOM   3709 O O   . ASP   A 1 476 ? -24.215 -6.359  11.388  1.000 29.678  0 500  ASP   A O   1 ? 
ATOM   3710 C CB  . ASP   A 1 476 ? -21.576 -7.157  10.515  1.000 34.182  0 500  ASP   A CB  1 ? 
ATOM   3711 C CG  . ASP   A 1 476 ? -21.921 -8.638  10.364  1.000 37.099  0 500  ASP   A CG  1 ? 
ATOM   3712 O OD1 . ASP   A 1 476 ? -23.071 -8.947  9.916   1.000 34.059  0 500  ASP   A OD1 1 ? 
ATOM   3713 O OD2 . ASP   A 1 476 ? -21.054 -9.464  10.695  1.000 34.150  0 500  ASP   A OD2 1 ? 
ATOM   3714 N N   . GLU   A 1 477 ? -24.878 -6.337  9.222   1.000 31.944  0 501  GLU   A N   1 ? 
ATOM   3715 C CA  . GLU   A 1 477 ? -26.311 -6.389  9.495   1.000 34.147  0 501  GLU   A CA  1 ? 
ATOM   3716 C C   . GLU   A 1 477 ? -26.731 -7.652  10.232  1.000 32.606  0 501  GLU   A C   1 ? 
ATOM   3717 O O   . GLU   A 1 477 ? -27.582 -7.566  11.103  1.000 35.036  0 501  GLU   A O   1 ? 
ATOM   3718 C CB  . GLU   A 1 477 ? -27.125 -6.372  8.202   1.000 39.034  0 501  GLU   A CB  1 ? 
ATOM   3719 C CG  . GLU   A 1 477 ? -27.133 -5.009  7.543   1.000 45.093  0 501  GLU   A CG  1 ? 
ATOM   3720 C CD  . GLU   A 1 477 ? -27.735 -3.913  8.395   1.000 49.187  0 501  GLU   A CD  1 ? 
ATOM   3721 O OE1 . GLU   A 1 477 ? -28.382 -4.250  9.440   1.000 58.474  0 501  GLU   A OE1 1 ? 
ATOM   3722 O OE2 . GLU   A 1 477 ? -27.544 -2.735  8.037   1.000 47.044  0 501  GLU   A OE2 1 ? 
ATOM   3723 N N   . THR   A 1 478 ? -26.186 -8.807  9.850   1.000 29.724  0 502  THR   A N   1 ? 
ATOM   3724 C CA  . THR   A 1 478 ? -26.520 -10.056 10.522  1.000 33.879  0 502  THR   A CA  1 ? 
ATOM   3725 C C   . THR   A 1 478 ? -26.206 -9.965  12.021  1.000 27.724  0 502  THR   A C   1 ? 
ATOM   3726 O O   . THR   A 1 478 ? -26.953 -10.496 12.831  1.000 33.158  0 502  THR   A O   1 ? 
ATOM   3727 C CB  . THR   A 1 478 ? -25.861 -11.278 9.859   1.000 34.560  0 502  THR   A CB  1 ? 
ATOM   3728 O OG1 . THR   A 1 478 ? -24.504 -11.310 10.292  1.000 41.428  0 502  THR   A OG1 1 ? 
ATOM   3729 C CG2 . THR   A 1 478 ? -25.929 -11.271 8.346   1.000 36.109  0 502  THR   A CG2 1 ? 
ATOM   3730 N N   . PHE   A 1 479 ? -25.115 -9.289  12.391  1.000 29.102  0 503  PHE   A N   1 ? 
ATOM   3731 C CA  . PHE   A 1 479 ? -24.747 -9.114  13.791  1.000 28.509  0 503  PHE   A CA  1 ? 
ATOM   3732 C C   . PHE   A 1 479 ? -25.740 -8.174  14.480  1.000 30.347  0 503  PHE   A C   1 ? 
ATOM   3733 O O   . PHE   A 1 479 ? -26.171 -8.460  15.605  1.000 28.191  0 503  PHE   A O   1 ? 
ATOM   3734 C CB  . PHE   A 1 479 ? -23.284 -8.672  13.968  1.000 26.658  0 503  PHE   A CB  1 ? 
ATOM   3735 C CG  . PHE   A 1 479 ? -22.889 -8.501  15.420  1.000 25.707  0 503  PHE   A CG  1 ? 
ATOM   3736 C CD1 . PHE   A 1 479 ? -22.762 -9.597  16.251  1.000 25.068  0 503  PHE   A CD1 1 ? 
ATOM   3737 C CD2 . PHE   A 1 479 ? -22.754 -7.242  15.977  1.000 24.969  0 503  PHE   A CD2 1 ? 
ATOM   3738 C CE1 . PHE   A 1 479 ? -22.481 -9.443  17.602  1.000 25.944  0 503  PHE   A CE1 1 ? 
ATOM   3739 C CE2 . PHE   A 1 479 ? -22.480 -7.085  17.328  1.000 26.692  0 503  PHE   A CE2 1 ? 
ATOM   3740 C CZ  . PHE   A 1 479 ? -22.341 -8.186  18.140  1.000 26.970  0 503  PHE   A CZ  1 ? 
ATOM   3741 N N   . CYS   A 1 480 ? -26.103 -7.060  13.816  1.000 28.234  0 504  CYS   A N   1 ? 
ATOM   3742 C CA  . CYS   A 1 480 ? -27.080 -6.137  14.376  1.000 34.487  0 504  CYS   A CA  1 ? 
ATOM   3743 C C   . CYS   A 1 480 ? -28.416 -6.839  14.630  1.000 29.554  0 504  CYS   A C   1 ? 
ATOM   3744 O O   . CYS   A 1 480 ? -29.036 -6.625  15.684  1.000 30.472  0 504  CYS   A O   1 ? 
ATOM   3745 C CB  . CYS   A 1 480 ? -27.267 -4.900  13.501  1.000 40.969  0 504  CYS   A CB  1 ? 
ATOM   3746 S SG  . CYS   A 1 480 ? -25.788 -3.852  13.524  1.000 43.434  0 504  CYS   A SG  1 ? 
ATOM   3747 N N   . LEU   A 1 481 ? -28.814 -7.713  13.701  1.000 28.696  0 505  LEU   A N   1 ? 
ATOM   3748 C CA  . LEU   A 1 481 ? -30.064 -8.458  13.821  1.000 31.315  0 505  LEU   A CA  1 ? 
ATOM   3749 C C   . LEU   A 1 481 ? -30.002 -9.428  15.001  1.000 29.432  0 505  LEU   A C   1 ? 
ATOM   3750 O O   . LEU   A 1 481 ? -30.991 -9.627  15.710  1.000 29.038  0 505  LEU   A O   1 ? 
ATOM   3751 C CB  . LEU   A 1 481 ? -30.330 -9.227  12.522  1.000 30.134  0 505  LEU   A CB  1 ? 
ATOM   3752 C CG  . LEU   A 1 481 ? -31.631 -10.026 12.476  1.000 28.663  0 505  LEU   A CG  1 ? 
ATOM   3753 C CD1 . LEU   A 1 481 ? -32.846 -9.152  12.753  1.000 28.685  0 505  LEU   A CD1 1 ? 
ATOM   3754 C CD2 . LEU   A 1 481 ? -31.784 -10.671 11.100  1.000 30.853  0 505  LEU   A CD2 1 ? 
ATOM   3755 N N   . ALA   A 1 482 ? -28.811 -9.995  15.218  1.000 28.446  0 506  ALA   A N   1 ? 
ATOM   3756 C CA  . ALA   A 1 482 ? -28.583 -10.880 16.352  1.000 29.432  0 506  ALA   A CA  1 ? 
ATOM   3757 C C   . ALA   A 1 482 ? -28.769 -10.111 17.649  1.000 26.296  0 506  ALA   A C   1 ? 
ATOM   3758 O O   . ALA   A 1 482 ? -29.409 -10.617 18.560  1.000 31.142  0 506  ALA   A O   1 ? 
ATOM   3759 C CB  . ALA   A 1 482 ? -27.226 -11.522 16.263  1.000 32.235  0 506  ALA   A CB  1 ? 
ATOM   3760 N N   . LEU   A 1 483 ? -28.233 -8.895  17.724  1.000 24.866  0 507  LEU   A N   1 ? 
ATOM   3761 C CA  . LEU   A 1 483 ? -28.395 -8.072  18.917  1.000 27.231  0 507  LEU   A CA  1 ? 
ATOM   3762 C C   . LEU   A 1 483 ? -29.864 -7.743  19.173  1.000 30.194  0 507  LEU   A C   1 ? 
ATOM   3763 O O   . LEU   A 1 483 ? -30.270 -7.608  20.342  1.000 31.118  0 507  LEU   A O   1 ? 
ATOM   3764 C CB  . LEU   A 1 483 ? -27.587 -6.782  18.809  1.000 28.179  0 507  LEU   A CB  1 ? 
ATOM   3765 C CG  . LEU   A 1 483 ? -26.069 -6.921  18.966  1.000 27.936  0 507  LEU   A CG  1 ? 
ATOM   3766 C CD1 . LEU   A 1 483 ? -25.441 -5.550  19.100  1.000 29.372  0 507  LEU   A CD1 1 ? 
ATOM   3767 C CD2 . LEU   A 1 483 ? -25.699 -7.774  20.163  1.000 29.500  0 507  LEU   A CD2 1 ? 
ATOM   3768 N N   . GLU   A 1 484 ? -30.650 -7.633  18.092  1.000 26.689  0 508  GLU   A N   1 ? 
ATOM   3769 C CA  . GLU   A 1 484 ? -32.077 -7.356  18.199  1.000 28.194  0 508  GLU   A CA  1 ? 
ATOM   3770 C C   . GLU   A 1 484 ? -32.843 -8.536  18.802  1.000 29.584  0 508  GLU   A C   1 ? 
ATOM   3771 O O   . GLU   A 1 484 ? -34.009 -8.367  19.134  1.000 33.967  0 508  GLU   A O   1 ? 
ATOM   3772 C CB  . GLU   A 1 484 ? -32.674 -6.952  16.845  1.000 29.954  0 508  GLU   A CB  1 ? 
ATOM   3773 C CG  . GLU   A 1 484 ? -32.393 -5.504  16.453  1.000 30.468  0 508  GLU   A CG  1 ? 
ATOM   3774 C CD  . GLU   A 1 484 ? -32.949 -5.046  15.116  1.000 32.407  0 508  GLU   A CD  1 ? 
ATOM   3775 O OE1 . GLU   A 1 484 ? -33.467 -5.896  14.375  1.000 31.522  0 508  GLU   A OE1 1 ? 
ATOM   3776 O OE2 . GLU   A 1 484 ? -32.899 -3.819  14.850  1.000 34.603  0 508  GLU   A OE2 1 ? 
ATOM   3777 N N   . HIS   A 1 485 ? -32.214 -9.713  18.927  1.000 32.040  0 509  HIS   A N   1 ? 
ATOM   3778 C CA  . HIS   A 1 485 ? -32.832 -10.871 19.561  1.000 30.172  0 509  HIS   A CA  1 ? 
ATOM   3779 C C   . HIS   A 1 485 ? -32.438 -10.982 21.038  1.000 31.668  0 509  HIS   A C   1 ? 
ATOM   3780 O O   . HIS   A 1 485 ? -32.921 -11.868 21.736  1.000 29.281  0 509  HIS   A O   1 ? 
ATOM   3781 C CB  . HIS   A 1 485 ? -32.530 -12.150 18.777  1.000 27.838  0 509  HIS   A CB  1 ? 
ATOM   3782 C CG  . HIS   A 1 485 ? -33.283 -12.234 17.497  1.000 30.398  0 509  HIS   A CG  1 ? 
ATOM   3783 N ND1 . HIS   A 1 485 ? -32.920 -11.523 16.375  1.000 31.645  0 509  HIS   A ND1 1 ? 
ATOM   3784 C CD2 . HIS   A 1 485 ? -34.377 -12.929 17.152  1.000 32.203  0 509  HIS   A CD2 1 ? 
ATOM   3785 C CE1 . HIS   A 1 485 ? -33.793 -11.767 15.396  1.000 32.162  0 509  HIS   A CE1 1 ? 
ATOM   3786 N NE2 . HIS   A 1 485 ? -34.670 -12.633 15.839  1.000 31.331  0 509  HIS   A NE2 1 ? 
ATOM   3787 N N   . GLY   A 1 486 ? -31.582 -10.056 21.510  1.000 32.136  0 510  GLY   A N   1 ? 
ATOM   3788 C CA  . GLY   A 1 486 ? -31.272 -9.879  22.919  1.000 31.463  0 510  GLY   A CA  1 ? 
ATOM   3789 C C   . GLY   A 1 486 ? -29.986 -10.590 23.328  1.000 26.519  0 510  GLY   A C   1 ? 
ATOM   3790 O O   . GLY   A 1 486 ? -30.002 -11.785 23.594  1.000 28.228  0 510  GLY   A O   1 ? 
ATOM   3791 N N   . LEU   A 1 487 ? -28.868 -9.865  23.319  1.000 28.850  0 511  LEU   A N   1 ? 
ATOM   3792 C CA  . LEU   A 1 487 ? -27.634 -10.355 23.933  1.000 24.537  0 511  LEU   A CA  1 ? 
ATOM   3793 C C   . LEU   A 1 487 ? -27.699 -10.033 25.419  1.000 23.853  0 511  LEU   A C   1 ? 
ATOM   3794 O O   . LEU   A 1 487 ? -27.769 -8.853  25.803  1.000 23.326  0 511  LEU   A O   1 ? 
ATOM   3795 C CB  . LEU   A 1 487 ? -26.415 -9.673  23.319  1.000 26.699  0 511  LEU   A CB  1 ? 
ATOM   3796 C CG  . LEU   A 1 487 ? -25.053 -10.010 23.944  1.000 26.774  0 511  LEU   A CG  1 ? 
ATOM   3797 C CD1 . LEU   A 1 487 ? -24.682 -11.493 23.778  1.000 25.999  0 511  LEU   A CD1 1 ? 
ATOM   3798 C CD2 . LEU   A 1 487 ? -23.973 -9.151  23.329  1.000 29.576  0 511  LEU   A CD2 1 ? 
ATOM   3799 N N   . PRO   A 1 488 ? -27.698 -11.056 26.294  1.000 24.660  0 512  PRO   A N   1 ? 
ATOM   3800 C CA  . PRO   A 1 488 ? -27.596 -10.821 27.736  1.000 26.336  0 512  PRO   A CA  1 ? 
ATOM   3801 C C   . PRO   A 1 488 ? -26.407 -9.936  28.065  1.000 29.338  0 512  PRO   A C   1 ? 
ATOM   3802 O O   . PRO   A 1 488 ? -25.439 -9.925  27.314  1.000 26.289  0 512  PRO   A O   1 ? 
ATOM   3803 C CB  . PRO   A 1 488 ? -27.322 -12.200 28.370  1.000 26.815  0 512  PRO   A CB  1 ? 
ATOM   3804 C CG  . PRO   A 1 488 ? -27.684 -13.219 27.289  1.000 27.113  0 512  PRO   A CG  1 ? 
ATOM   3805 C CD  . PRO   A 1 488 ? -27.758 -12.485 25.958  1.000 25.615  0 512  PRO   A CD  1 ? 
ATOM   3806 N N   . PRO   A 1 489 ? -26.408 -9.232  29.218  1.000 29.559  0 513  PRO   A N   1 ? 
ATOM   3807 C CA  . PRO   A 1 489 ? -25.188 -8.599  29.717  1.000 30.956  0 513  PRO   A CA  1 ? 
ATOM   3808 C C   . PRO   A 1 489 ? -24.098 -9.671  29.731  1.000 31.057  0 513  PRO   A C   1 ? 
ATOM   3809 O O   . PRO   A 1 489 ? -24.324 -10.791 30.218  1.000 33.768  0 513  PRO   A O   1 ? 
ATOM   3810 C CB  . PRO   A 1 489 ? -25.535 -8.117  31.144  1.000 31.696  0 513  PRO   A CB  1 ? 
ATOM   3811 C CG  . PRO   A 1 489 ? -26.841 -8.842  31.500  1.000 33.266  0 513  PRO   A CG  1 ? 
ATOM   3812 C CD  . PRO   A 1 489 ? -27.525 -9.121  30.171  1.000 31.532  0 513  PRO   A CD  1 ? 
ATOM   3813 N N   . THR   A 1 490 ? -22.947 -9.334  29.126  1.000 28.509  0 514  THR   A N   1 ? 
ATOM   3814 C CA  . THR   A 1 490 ? -21.941 -10.320 28.778  1.000 27.648  0 514  THR   A CA  1 ? 
ATOM   3815 C C   . THR   A 1 490 ? -20.571 -9.682  28.895  1.000 23.330  0 514  THR   A C   1 ? 
ATOM   3816 O O   . THR   A 1 490 ? -20.396 -8.500  28.618  1.000 26.786  0 514  THR   A O   1 ? 
ATOM   3817 C CB  . THR   A 1 490 ? -22.156 -10.867 27.360  1.000 28.481  0 514  THR   A CB  1 ? 
ATOM   3818 O OG1 . THR   A 1 490 ? -23.418 -11.520 27.320  1.000 28.261  0 514  THR   A OG1 1 ? 
ATOM   3819 C CG2 . THR   A 1 490 ? -21.108 -11.859 26.915  1.000 27.471  0 514  THR   A CG2 1 ? 
ATOM   3820 N N   . GLY   A 1 491 ? -19.613 -10.486 29.316  1.000 24.833  0 515  GLY   A N   1 ? 
ATOM   3821 C CA  . GLY   A 1 491 ? -18.207 -10.104 29.238  1.000 25.478  0 515  GLY   A CA  1 ? 
ATOM   3822 C C   . GLY   A 1 491 ? -17.450 -10.994 28.264  1.000 24.486  0 515  GLY   A C   1 ? 
ATOM   3823 O O   . GLY   A 1 491 ? -17.632 -12.218 28.266  1.000 25.686  0 515  GLY   A O   1 ? 
ATOM   3824 N N   . GLY   A 1 492 ? -16.608 -10.362 27.442  1.000 21.936  0 516  GLY   A N   1 ? 
ATOM   3825 C CA  . GLY   A 1 492 ? -15.865 -11.107 26.440  1.000 25.023  0 516  GLY   A CA  1 ? 
ATOM   3826 C C   . GLY   A 1 492 ? -14.384 -10.766 26.474  1.000 22.384  0 516  GLY   A C   1 ? 
ATOM   3827 O O   . GLY   A 1 492 ? -14.006 -9.712  26.968  1.000 23.425  0 516  GLY   A O   1 ? 
ATOM   3828 N N   . TRP   A 1 493 ? -13.565 -11.620 25.869  1.000 22.924  0 517  TRP   A N   1 ? 
ATOM   3829 C CA  . TRP   A 1 493 ? -12.131 -11.575 26.132  1.000 24.065  0 517  TRP   A CA  1 ? 
ATOM   3830 C C   . TRP   A 1 493 ? -11.383 -12.312 25.038  1.000 26.318  0 517  TRP   A C   1 ? 
ATOM   3831 O O   . TRP   A 1 493 ? -11.891 -13.315 24.530  1.000 25.191  0 517  TRP   A O   1 ? 
ATOM   3832 C CB  . TRP   A 1 493 ? -11.893 -12.202 27.506  1.000 25.164  0 517  TRP   A CB  1 ? 
ATOM   3833 C CG  . TRP   A 1 493 ? -10.511 -12.400 28.041  1.000 26.474  0 517  TRP   A CG  1 ? 
ATOM   3834 C CD1 . TRP   A 1 493 ? -9.928  -11.673 29.036  1.000 29.687  0 517  TRP   A CD1 1 ? 
ATOM   3835 C CD2 . TRP   A 1 493 ? -9.678  -13.551 27.859  1.000 28.168  0 517  TRP   A CD2 1 ? 
ATOM   3836 N NE1 . TRP   A 1 493 ? -8.723  -12.208 29.393  1.000 29.118  0 517  TRP   A NE1 1 ? 
ATOM   3837 C CE2 . TRP   A 1 493 ? -8.566  -13.391 28.719  1.000 30.562  0 517  TRP   A CE2 1 ? 
ATOM   3838 C CE3 . TRP   A 1 493 ? -9.741  -14.687 27.039  1.000 25.448  0 517  TRP   A CE3 1 ? 
ATOM   3839 C CZ2 . TRP   A 1 493 ? -7.555  -14.343 28.797  1.000 24.750  0 517  TRP   A CZ2 1 ? 
ATOM   3840 C CZ3 . TRP   A 1 493 ? -8.734  -15.623 27.126  1.000 27.265  0 517  TRP   A CZ3 1 ? 
ATOM   3841 C CH2 . TRP   A 1 493 ? -7.664  -15.449 28.000  1.000 25.476  0 517  TRP   A CH2 1 ? 
ATOM   3842 N N   . GLY   A 1 494 ? -10.175 -11.788 24.730  1.000 22.795  0 518  GLY   A N   1 ? 
ATOM   3843 C CA  . GLY   A 1 494 ? -9.243  -12.424 23.832  1.000 23.393  0 518  GLY   A CA  1 ? 
ATOM   3844 C C   . GLY   A 1 494 ? -7.815  -12.401 24.388  1.000 22.739  0 518  GLY   A C   1 ? 
ATOM   3845 O O   . GLY   A 1 494 ? -7.412  -11.473 25.109  1.000 22.486  0 518  GLY   A O   1 ? 
ATOM   3846 N N   . LEU   A 1 495 ? -7.074  -13.458 24.038  1.000 24.369  0 519  LEU   A N   1 ? 
ATOM   3847 C CA  . LEU   A 1 495 ? -5.686  -13.650 24.415  1.000 22.353  0 519  LEU   A CA  1 ? 
ATOM   3848 C C   . LEU   A 1 495 ? -4.904  -14.057 23.177  1.000 24.337  0 519  LEU   A C   1 ? 
ATOM   3849 O O   . LEU   A 1 495 ? -5.347  -14.913 22.409  1.000 25.485  0 519  LEU   A O   1 ? 
ATOM   3850 C CB  . LEU   A 1 495 ? -5.607  -14.747 25.479  1.000 24.329  0 519  LEU   A CB  1 ? 
ATOM   3851 C CG  . LEU   A 1 495 ? -4.215  -15.312 25.761  1.000 25.406  0 519  LEU   A CG  1 ? 
ATOM   3852 C CD1 . LEU   A 1 495 ? -3.392  -14.289 26.515  1.000 25.865  0 519  LEU   A CD1 1 ? 
ATOM   3853 C CD2 . LEU   A 1 495 ? -4.326  -16.610 26.546  1.000 29.354  0 519  LEU   A CD2 1 ? 
ATOM   3854 N N   . GLY   A 1 496 ? -3.719  -13.467 23.008  1.000 23.623  0 520  GLY   A N   1 ? 
ATOM   3855 C CA  . GLY   A 1 496 ? -2.806  -13.883 21.956  1.000 23.062  0 520  GLY   A CA  1 ? 
ATOM   3856 C C   . GLY   A 1 496 ? -1.900  -14.973 22.492  1.000 23.984  0 520  GLY   A C   1 ? 
ATOM   3857 O O   . GLY   A 1 496 ? -1.033  -14.688 23.309  1.000 22.440  0 520  GLY   A O   1 ? 
ATOM   3858 N N   . ILE   A 1 497 ? -2.112  -16.215 22.044  1.000 23.282  0 521  ILE   A N   1 ? 
ATOM   3859 C CA  . ILE   A 1 497 ? -1.412  -17.353 22.606  1.000 23.878  0 521  ILE   A CA  1 ? 
ATOM   3860 C C   . ILE   A 1 497 ? 0.082   -17.320 22.265  1.000 25.614  0 521  ILE   A C   1 ? 
ATOM   3861 O O   . ILE   A 1 497 ? 0.912   -17.658 23.123  1.000 21.540  0 521  ILE   A O   1 ? 
ATOM   3862 C CB  . ILE   A 1 497 ? -2.134  -18.647 22.190  1.000 25.780  0 521  ILE   A CB  1 ? 
ATOM   3863 C CG1 . ILE   A 1 497 ? -3.407  -18.786 23.041  1.000 30.868  0 521  ILE   A CG1 1 ? 
ATOM   3864 C CG2 . ILE   A 1 497 ? -1.257  -19.881 22.365  1.000 27.401  0 521  ILE   A CG2 1 ? 
ATOM   3865 C CD1 . ILE   A 1 497 ? -4.284  -19.871 22.610  1.000 37.945  0 521  ILE   A CD1 1 ? 
ATOM   3866 N N   . ASP   A 1 498 ? 0.426   -16.916 21.030  1.000 25.239  0 522  ASP   A N   1 ? 
ATOM   3867 C CA  . ASP   A 1 498 ? 1.825   -16.907 20.614  1.000 24.759  0 522  ASP   A CA  1 ? 
ATOM   3868 C C   . ASP   A 1 498 ? 2.599   -15.960 21.526  1.000 24.824  0 522  ASP   A C   1 ? 
ATOM   3869 O O   . ASP   A 1 498 ? 3.661   -16.309 22.064  1.000 22.790  0 522  ASP   A O   1 ? 
ATOM   3870 C CB  . ASP   A 1 498 ? 1.974   -16.515 19.145  1.000 24.897  0 522  ASP   A CB  1 ? 
ATOM   3871 C CG  . ASP   A 1 498 ? 0.950   -17.196 18.251  1.000 29.746  0 522  ASP   A CG  1 ? 
ATOM   3872 O OD1 . ASP   A 1 498 ? 1.154   -18.397 17.907  1.000 28.515  0 522  ASP   A OD1 1 ? 
ATOM   3873 O OD2 . ASP   A 1 498 ? -0.115  -16.569 18.044  1.000 29.601  0 522  ASP   A OD2 1 ? 
ATOM   3874 N N   . ARG   A 1 499 ? 2.064   -14.752 21.696  1.000 24.029  0 523  ARG   A N   1 ? 
ATOM   3875 C CA  . ARG   A 1 499 ? 2.734   -13.793 22.565  1.000 25.287  0 523  ARG   A CA  1 ? 
ATOM   3876 C C   . ARG   A 1 499 ? 2.841   -14.320 23.993  1.000 25.262  0 523  ARG   A C   1 ? 
ATOM   3877 O O   . ARG   A 1 499 ? 3.863   -14.100 24.645  1.000 26.540  0 523  ARG   A O   1 ? 
ATOM   3878 C CB  . ARG   A 1 499 ? 2.031   -12.440 22.548  1.000 23.614  0 523  ARG   A CB  1 ? 
ATOM   3879 C CG  . ARG   A 1 499 ? 2.151   -11.769 21.198  1.000 25.972  0 523  ARG   A CG  1 ? 
ATOM   3880 C CD  . ARG   A 1 499 ? 1.593   -10.389 21.231  1.000 25.291  0 523  ARG   A CD  1 ? 
ATOM   3881 N NE  . ARG   A 1 499 ? 1.679   -9.805  19.915  1.000 26.203  0 523  ARG   A NE  1 ? 
ATOM   3882 C CZ  . ARG   A 1 499 ? 1.233   -8.590  19.612  1.000 26.198  0 523  ARG   A CZ  1 ? 
ATOM   3883 N NH1 . ARG   A 1 499 ? 0.614   -7.847  20.520  1.000 26.174  0 523  ARG   A NH1 1 ? 
ATOM   3884 N NH2 . ARG   A 1 499 ? 1.408   -8.114  18.401  1.000 25.431  0 523  ARG   A NH2 1 ? 
ATOM   3885 N N   . LEU   A 1 500 ? 1.806   -15.023 24.471  1.000 26.235  0 524  LEU   A N   1 ? 
ATOM   3886 C CA  . LEU   A 1 500 ? 1.877   -15.617 25.799  1.000 29.075  0 524  LEU   A CA  1 ? 
ATOM   3887 C C   . LEU   A 1 500 ? 3.084   -16.548 25.904  1.000 27.657  0 524  LEU   A C   1 ? 
ATOM   3888 O O   . LEU   A 1 500 ? 3.818   -16.469 26.877  1.000 25.094  0 524  LEU   A O   1 ? 
ATOM   3889 C CB  . LEU   A 1 500 ? 0.585   -16.350 26.164  1.000 29.033  0 524  LEU   A CB  1 ? 
ATOM   3890 C CG  . LEU   A 1 500 ? 0.628   -17.084 27.507  1.000 30.968  0 524  LEU   A CG  1 ? 
ATOM   3891 C CD1 . LEU   A 1 500 ? 0.697   -16.119 28.685  1.000 31.380  0 524  LEU   A CD1 1 ? 
ATOM   3892 C CD2 . LEU   A 1 500 ? -0.568  -18.006 27.648  1.000 36.344  0 524  LEU   A CD2 1 ? 
ATOM   3893 N N   . ILE   A 1 501 ? 3.267   -17.415 24.905  1.000 26.695  0 525  ILE   A N   1 ? 
ATOM   3894 C CA  . ILE   A 1 501 ? 4.363   -18.364 24.910  1.000 27.417  0 525  ILE   A CA  1 ? 
ATOM   3895 C C   . ILE   A 1 501 ? 5.712   -17.645 24.874  1.000 29.188  0 525  ILE   A C   1 ? 
ATOM   3896 O O   . ILE   A 1 501 ? 6.644   -18.083 25.532  1.000 24.271  0 525  ILE   A O   1 ? 
ATOM   3897 C CB  . ILE   A 1 501 ? 4.220   -19.362 23.750  1.000 28.267  0 525  ILE   A CB  1 ? 
ATOM   3898 C CG1 . ILE   A 1 501 ? 2.884   -20.102 23.776  1.000 26.896  0 525  ILE   A CG1 1 ? 
ATOM   3899 C CG2 . ILE   A 1 501 ? 5.400   -20.326 23.745  1.000 27.161  0 525  ILE   A CG2 1 ? 
ATOM   3900 C CD1 . ILE   A 1 501 ? 2.594   -20.810 25.073  1.000 29.002  0 525  ILE   A CD1 1 ? 
ATOM   3901 N N   . MET   A 1 502 ? 5.799   -16.527 24.130  1.000 26.475  0 526  MET   A N   1 ? 
ATOM   3902 C CA  . MET   A 1 502 ? 6.983   -15.702 24.117  1.000 25.377  0 526  MET   A CA  1 ? 
ATOM   3903 C C   . MET   A 1 502 ? 7.425   -15.342 25.535  1.000 24.829  0 526  MET   A C   1 ? 
ATOM   3904 O O   . MET   A 1 502 ? 8.600   -15.501 25.859  1.000 25.908  0 526  MET   A O   1 ? 
ATOM   3905 C CB  . MET   A 1 502 ? 6.763   -14.431 23.286  1.000 25.490  0 526  MET   A CB  1 ? 
ATOM   3906 C CG  . MET   A 1 502 ? 6.780   -14.716 21.796  1.000 24.266  0 526  MET   A CG  1 ? 
ATOM   3907 S SD  . MET   A 1 502 ? 6.398   -13.249 20.829  1.000 25.627  0 526  MET   A SD  1 ? 
ATOM   3908 C CE  . MET   A 1 502 ? 7.917   -12.327 21.006  1.000 26.457  0 526  MET   A CE  1 ? 
ATOM   3909 N N   . PHE   A 1 503 ? 6.515   -14.886 26.398  1.000 27.469  0 527  PHE   A N   1 ? 
ATOM   3910 C CA  . PHE   A 1 503 ? 6.882   -14.505 27.766  1.000 29.168  0 527  PHE   A CA  1 ? 
ATOM   3911 C C   . PHE   A 1 503 ? 7.157   -15.736 28.623  1.000 30.322  0 527  PHE   A C   1 ? 
ATOM   3912 O O   . PHE   A 1 503 ? 8.137   -15.752 29.373  1.000 33.998  0 527  PHE   A O   1 ? 
ATOM   3913 C CB  . PHE   A 1 503 ? 5.831   -13.600 28.397  1.000 31.662  0 527  PHE   A CB  1 ? 
ATOM   3914 C CG  . PHE   A 1 503 ? 5.697   -12.317 27.626  1.000 40.372  0 527  PHE   A CG  1 ? 
ATOM   3915 C CD1 . PHE   A 1 503 ? 6.800   -11.490 27.436  1.000 48.926  0 527  PHE   A CD1 1 ? 
ATOM   3916 C CD2 . PHE   A 1 503 ? 4.496   -11.960 27.033  1.000 39.276  0 527  PHE   A CD2 1 ? 
ATOM   3917 C CE1 . PHE   A 1 503 ? 6.692   -10.327 26.686  1.000 50.903  0 527  PHE   A CE1 1 ? 
ATOM   3918 C CE2 . PHE   A 1 503 ? 4.394   -10.786 26.296  1.000 45.465  0 527  PHE   A CE2 1 ? 
ATOM   3919 C CZ  . PHE   A 1 503 ? 5.482   -9.972  26.131  1.000 47.069  0 527  PHE   A CZ  1 ? 
ATOM   3920 N N   . LEU   A 1 504 ? 6.337   -16.776 28.485  1.000 25.943  0 528  LEU   A N   1 ? 
ATOM   3921 C CA  . LEU   A 1 504 ? 6.536   -17.974 29.287  1.000 29.294  0 528  LEU   A CA  1 ? 
ATOM   3922 C C   . LEU   A 1 504 ? 7.891   -18.612 29.018  1.000 29.709  0 528  LEU   A C   1 ? 
ATOM   3923 O O   . LEU   A 1 504 ? 8.507   -19.123 29.950  1.000 32.462  0 528  LEU   A O   1 ? 
ATOM   3924 C CB  . LEU   A 1 504 ? 5.437   -18.999 29.015  1.000 31.026  0 528  LEU   A CB  1 ? 
ATOM   3925 C CG  . LEU   A 1 504 ? 4.055   -18.672 29.574  1.000 34.036  0 528  LEU   A CG  1 ? 
ATOM   3926 C CD1 . LEU   A 1 504 ? 3.096   -19.803 29.231  1.000 35.416  0 528  LEU   A CD1 1 ? 
ATOM   3927 C CD2 . LEU   A 1 504 ? 4.102   -18.422 31.081  1.000 37.848  0 528  LEU   A CD2 1 ? 
ATOM   3928 N N   . ALA   A 1 505 ? 8.312   -18.628 27.741  1.000 30.354  0 529  ALA   A N   1 ? 
ATOM   3929 C CA  . ALA   A 1 505 ? 9.497   -19.352 27.309  1.000 27.930  0 529  ALA   A CA  1 ? 
ATOM   3930 C C   . ALA   A 1 505 ? 10.708  -18.422 27.121  1.000 27.631  0 529  ALA   A C   1 ? 
ATOM   3931 O O   . ALA   A 1 505 ? 11.767  -18.875 26.709  1.000 28.045  0 529  ALA   A O   1 ? 
ATOM   3932 C CB  . ALA   A 1 505 ? 9.180   -20.112 26.040  1.000 31.700  0 529  ALA   A CB  1 ? 
ATOM   3933 N N   . ASP   A 1 506 ? 10.560  -17.114 27.398  1.000 29.380  0 530  ASP   A N   1 ? 
ATOM   3934 C CA  . ASP   A 1 506 ? 11.630  -16.140 27.258  1.000 29.810  0 530  ASP   A CA  1 ? 
ATOM   3935 C C   . ASP   A 1 506 ? 12.167  -16.157 25.823  1.000 30.489  0 530  ASP   A C   1 ? 
ATOM   3936 O O   . ASP   A 1 506 ? 13.359  -16.385 25.604  1.000 29.887  0 530  ASP   A O   1 ? 
ATOM   3937 C CB  . ASP   A 1 506 ? 12.744  -16.379 28.302  1.000 29.971  0 530  ASP   A CB  1 ? 
ATOM   3938 C CG  . ASP   A 1 506 ? 13.781  -15.275 28.425  1.000 33.289  0 530  ASP   A CG  1 ? 
ATOM   3939 O OD1 . ASP   A 1 506 ? 13.619  -14.213 27.788  1.000 30.013  0 530  ASP   A OD1 1 ? 
ATOM   3940 O OD2 . ASP   A 1 506 ? 14.721  -15.464 29.211  1.000 35.116  0 530  ASP   A OD2 1 ? 
ATOM   3941 N N   . LYS   A 1 507 ? 11.293  -15.822 24.859  1.000 28.657  0 531  LYS   A N   1 ? 
ATOM   3942 C CA  . LYS   A 1 507 ? 11.668  -15.560 23.479  1.000 24.428  0 531  LYS   A CA  1 ? 
ATOM   3943 C C   . LYS   A 1 507 ? 11.266  -14.136 23.120  1.000 25.691  0 531  LYS   A C   1 ? 
ATOM   3944 O O   . LYS   A 1 507 ? 10.203  -13.667 23.529  1.000 28.367  0 531  LYS   A O   1 ? 
ATOM   3945 C CB  . LYS   A 1 507 ? 10.984  -16.528 22.529  1.000 25.678  0 531  LYS   A CB  1 ? 
ATOM   3946 C CG  . LYS   A 1 507 ? 11.126  -17.987 22.926  1.000 29.265  0 531  LYS   A CG  1 ? 
ATOM   3947 C CD  . LYS   A 1 507 ? 12.558  -18.461 22.949  1.000 31.252  0 531  LYS   A CD  1 ? 
ATOM   3948 C CE  . LYS   A 1 507 ? 12.670  -19.825 23.590  1.000 35.713  0 531  LYS   A CE  1 ? 
ATOM   3949 N NZ  . LYS   A 1 507 ? 14.081  -20.270 23.646  1.000 36.609  0 531  LYS   A NZ  1 ? 
ATOM   3950 N N   . ASN   A 1 508 ? 12.103  -13.473 22.325  1.000 23.415  0 532  ASN   A N   1 ? 
ATOM   3951 C CA  . ASN   A 1 508 ? 11.864  -12.089 21.958  1.000 28.248  0 532  ASN   A CA  1 ? 
ATOM   3952 C C   . ASN   A 1 508 ? 11.442  -12.004 20.491  1.000 29.540  0 532  ASN   A C   1 ? 
ATOM   3953 O O   . ASN   A 1 508 ? 11.316  -10.911 19.943  1.000 27.852  0 532  ASN   A O   1 ? 
ATOM   3954 C CB  . ASN   A 1 508 ? 13.087  -11.219 22.258  1.000 30.764  0 532  ASN   A CB  1 ? 
ATOM   3955 C CG  . ASN   A 1 508 ? 14.295  -11.558 21.412  1.000 35.695  0 532  ASN   A CG  1 ? 
ATOM   3956 O OD1 . ASN   A 1 508 ? 14.296  -12.491 20.610  1.000 37.258  0 532  ASN   A OD1 1 ? 
ATOM   3957 N ND2 . ASN   A 1 508 ? 15.362  -10.814 21.609  1.000 39.770  0 532  ASN   A ND2 1 ? 
ATOM   3958 N N   . ASN   A 1 509 ? 11.225  -13.165 19.863  1.000 28.560  0 533  ASN   A N   1 ? 
ATOM   3959 C CA  . ASN   A 1 509 ? 10.837  -13.230 18.455  1.000 27.704  0 533  ASN   A CA  1 ? 
ATOM   3960 C C   . ASN   A 1 509 ? 9.734   -14.273 18.294  1.000 27.424  0 533  ASN   A C   1 ? 
ATOM   3961 O O   . ASN   A 1 509 ? 9.914   -15.456 18.636  1.000 25.282  0 533  ASN   A O   1 ? 
ATOM   3962 C CB  . ASN   A 1 509 ? 12.052  -13.625 17.622  1.000 29.450  0 533  ASN   A CB  1 ? 
ATOM   3963 C CG  . ASN   A 1 509 ? 11.883  -13.520 16.124  1.000 31.134  0 533  ASN   A CG  1 ? 
ATOM   3964 O OD1 . ASN   A 1 509 ? 10.775  -13.508 15.581  1.000 28.003  0 533  ASN   A OD1 1 ? 
ATOM   3965 N ND2 . ASN   A 1 509 ? 13.021  -13.419 15.461  1.000 28.540  0 533  ASN   A ND2 1 ? 
ATOM   3966 N N   . ILE   A 1 510 ? 8.598   -13.832 17.748  1.000 26.980  0 534  ILE   A N   1 ? 
ATOM   3967 C CA  . ILE   A 1 510 ? 7.444   -14.695 17.585  1.000 27.200  0 534  ILE   A CA  1 ? 
ATOM   3968 C C   . ILE   A 1 510 ? 7.782   -15.905 16.694  1.000 28.686  0 534  ILE   A C   1 ? 
ATOM   3969 O O   . ILE   A 1 510 ? 7.132   -16.948 16.809  1.000 25.811  0 534  ILE   A O   1 ? 
ATOM   3970 C CB  . ILE   A 1 510 ? 6.250   -13.877 17.063  1.000 28.610  0 534  ILE   A CB  1 ? 
ATOM   3971 C CG1 . ILE   A 1 510 ? 4.927   -14.602 17.280  1.000 28.987  0 534  ILE   A CG1 1 ? 
ATOM   3972 C CG2 . ILE   A 1 510 ? 6.438   -13.485 15.602  1.000 32.884  0 534  ILE   A CG2 1 ? 
ATOM   3973 C CD1 . ILE   A 1 510 ? 3.718   -13.804 16.914  1.000 27.239  0 534  ILE   A CD1 1 ? 
ATOM   3974 N N   . LYS   A 1 511 ? 8.823   -15.800 15.846  1.000 26.691  0 535  LYS   A N   1 ? 
ATOM   3975 C CA  . LYS   A 1 511 ? 9.227   -16.927 15.021  1.000 25.479  0 535  LYS   A CA  1 ? 
ATOM   3976 C C   . LYS   A 1 511 ? 9.711   -18.099 15.864  1.000 25.485  0 535  LYS   A C   1 ? 
ATOM   3977 O O   . LYS   A 1 511 ? 9.754   -19.217 15.369  1.000 23.444  0 535  LYS   A O   1 ? 
ATOM   3978 C CB  . LYS   A 1 511 ? 10.303  -16.498 14.038  1.000 25.948  0 535  LYS   A CB  1 ? 
ATOM   3979 C CG  . LYS   A 1 511 ? 9.856   -15.410 13.062  1.000 26.022  0 535  LYS   A CG  1 ? 
ATOM   3980 C CD  . LYS   A 1 511 ? 10.958  -14.893 12.220  1.000 29.812  0 535  LYS   A CD  1 ? 
ATOM   3981 C CE  . LYS   A 1 511 ? 10.468  -14.068 11.057  1.000 35.888  0 535  LYS   A CE  1 ? 
ATOM   3982 N NZ  . LYS   A 1 511 ? 11.588  -13.786 10.131  1.000 43.593  0 535  LYS   A NZ  1 ? 
ATOM   3983 N N   . GLU   A 1 512 ? 10.075  -17.853 17.129  1.000 27.506  0 536  GLU   A N   1 ? 
ATOM   3984 C CA  . GLU   A 1 512 ? 10.538  -18.923 18.002  1.000 26.929  0 536  GLU   A CA  1 ? 
ATOM   3985 C C   . GLU   A 1 512 ? 9.390   -19.820 18.467  1.000 26.948  0 536  GLU   A C   1 ? 
ATOM   3986 O O   . GLU   A 1 512 ? 9.625   -20.972 18.836  1.000 28.163  0 536  GLU   A O   1 ? 
ATOM   3987 C CB  . GLU   A 1 512 ? 11.278  -18.379 19.228  1.000 29.839  0 536  GLU   A CB  1 ? 
ATOM   3988 C CG  . GLU   A 1 512 ? 12.623  -17.740 18.910  1.000 31.550  0 536  GLU   A CG  1 ? 
ATOM   3989 C CD  . GLU   A 1 512 ? 13.720  -18.672 18.408  1.000 33.186  0 536  GLU   A CD  1 ? 
ATOM   3990 O OE1 . GLU   A 1 512 ? 13.716  -19.864 18.740  1.000 33.971  0 536  GLU   A OE1 1 ? 
ATOM   3991 O OE2 . GLU   A 1 512 ? 14.538  -18.209 17.628  1.000 35.530  0 536  GLU   A OE2 1 ? 
ATOM   3992 N N   . VAL   A 1 513 ? 8.157   -19.306 18.456  1.000 27.428  0 537  VAL   A N   1 ? 
ATOM   3993 C CA  . VAL   A 1 513 ? 7.039   -20.009 19.088  1.000 26.663  0 537  VAL   A CA  1 ? 
ATOM   3994 C C   . VAL   A 1 513 ? 6.008   -20.479 18.056  1.000 25.973  0 537  VAL   A C   1 ? 
ATOM   3995 O O   . VAL   A 1 513 ? 4.971   -21.014 18.457  1.000 26.496  0 537  VAL   A O   1 ? 
ATOM   3996 C CB  . VAL   A 1 513 ? 6.384   -19.122 20.171  1.000 26.916  0 537  VAL   A CB  1 ? 
ATOM   3997 C CG1 . VAL   A 1 513 ? 7.398   -18.702 21.219  1.000 26.462  0 537  VAL   A CG1 1 ? 
ATOM   3998 C CG2 . VAL   A 1 513 ? 5.720   -17.889 19.582  1.000 26.675  0 537  VAL   A CG2 1 ? 
ATOM   3999 N N   . ILE   A 1 514 ? 6.292   -20.267 16.758  1.000 23.957  0 538  ILE   A N   1 ? 
ATOM   4000 C CA  . ILE   A 1 514 ? 5.457   -20.741 15.667  1.000 24.652  0 538  ILE   A CA  1 ? 
ATOM   4001 C C   . ILE   A 1 514 ? 6.323   -21.658 14.810  1.000 25.401  0 538  ILE   A C   1 ? 
ATOM   4002 O O   . ILE   A 1 514 ? 7.411   -21.257 14.385  1.000 28.124  0 538  ILE   A O   1 ? 
ATOM   4003 C CB  . ILE   A 1 514 ? 4.904   -19.559 14.846  1.000 26.062  0 538  ILE   A CB  1 ? 
ATOM   4004 C CG1 . ILE   A 1 514 ? 3.965   -18.662 15.645  1.000 27.267  0 538  ILE   A CG1 1 ? 
ATOM   4005 C CG2 . ILE   A 1 514 ? 4.239   -20.039 13.556  1.000 28.248  0 538  ILE   A CG2 1 ? 
ATOM   4006 C CD1 . ILE   A 1 514 ? 3.664   -17.348 14.962  1.000 31.182  0 538  ILE   A CD1 1 ? 
ATOM   4007 N N   . LEU   A 1 515 ? 5.847   -22.881 14.537  1.000 22.387  0 539  LEU   A N   1 ? 
ATOM   4008 C CA  . LEU   A 1 515 ? 6.665   -23.862 13.849  1.000 22.842  0 539  LEU   A CA  1 ? 
ATOM   4009 C C   . LEU   A 1 515 ? 7.082   -23.354 12.483  1.000 22.323  0 539  LEU   A C   1 ? 
ATOM   4010 O O   . LEU   A 1 515 ? 8.255   -23.448 12.129  1.000 26.193  0 539  LEU   A O   1 ? 
ATOM   4011 C CB  . LEU   A 1 515 ? 5.923   -25.202 13.734  1.000 24.537  0 539  LEU   A CB  1 ? 
ATOM   4012 C CG  . LEU   A 1 515 ? 5.884   -26.019 15.025  1.000 24.115  0 539  LEU   A CG  1 ? 
ATOM   4013 C CD1 . LEU   A 1 515 ? 4.876   -27.148 14.944  1.000 24.389  0 539  LEU   A CD1 1 ? 
ATOM   4014 C CD2 . LEU   A 1 515 ? 7.256   -26.596 15.316  1.000 23.772  0 539  LEU   A CD2 1 ? 
ATOM   4015 N N   . PHE   A 1 516 ? 6.142   -22.851 11.696  1.000 21.147  0 540  PHE   A N   1 ? 
ATOM   4016 C CA  . PHE   A 1 516 ? 6.474   -22.463 10.332  1.000 23.021  0 540  PHE   A CA  1 ? 
ATOM   4017 C C   . PHE   A 1 516 ? 6.099   -21.006 10.096  1.000 22.449  0 540  PHE   A C   1 ? 
ATOM   4018 O O   . PHE   A 1 516 ? 5.076   -20.702 9.506   1.000 24.140  0 540  PHE   A O   1 ? 
ATOM   4019 C CB  . PHE   A 1 516 ? 5.756   -23.393 9.368   1.000 24.043  0 540  PHE   A CB  1 ? 
ATOM   4020 C CG  . PHE   A 1 516 ? 6.156   -24.840 9.471   1.000 24.829  0 540  PHE   A CG  1 ? 
ATOM   4021 C CD1 . PHE   A 1 516 ? 7.294   -25.317 8.834   1.000 26.667  0 540  PHE   A CD1 1 ? 
ATOM   4022 C CD2 . PHE   A 1 516 ? 5.414   -25.719 10.236  1.000 26.869  0 540  PHE   A CD2 1 ? 
ATOM   4023 C CE1 . PHE   A 1 516 ? 7.637   -26.661 8.918   1.000 27.207  0 540  PHE   A CE1 1 ? 
ATOM   4024 C CE2 . PHE   A 1 516 ? 5.764   -27.066 10.330  1.000 27.248  0 540  PHE   A CE2 1 ? 
ATOM   4025 C CZ  . PHE   A 1 516 ? 6.887   -27.529 9.678   1.000 27.125  0 540  PHE   A CZ  1 ? 
ATOM   4026 N N   . PRO   A 1 517 ? 6.840   -20.042 10.657  1.000 25.949  0 541  PRO   A N   1 ? 
ATOM   4027 C CA  . PRO   A 1 517 ? 6.403   -18.638 10.611  1.000 26.514  0 541  PRO   A CA  1 ? 
ATOM   4028 C C   . PRO   A 1 517 ? 6.619   -18.045 9.217   1.000 29.492  0 541  PRO   A C   1 ? 
ATOM   4029 O O   . PRO   A 1 517 ? 7.412   -18.565 8.432   1.000 33.332  0 541  PRO   A O   1 ? 
ATOM   4030 C CB  . PRO   A 1 517 ? 7.314   -17.989 11.662  1.000 26.384  0 541  PRO   A CB  1 ? 
ATOM   4031 C CG  . PRO   A 1 517 ? 8.600   -18.807 11.544  1.000 26.515  0 541  PRO   A CG  1 ? 
ATOM   4032 C CD  . PRO   A 1 517 ? 8.117   -20.233 11.362  1.000 25.612  0 541  PRO   A CD  1 ? 
ATOM   4033 N N   . ALA   A 1 518 ? 5.888   -16.972 8.906   1.000 32.978  0 542  ALA   A N   1 ? 
ATOM   4034 C CA  . ALA   A 1 518 ? 6.079   -16.206 7.680   1.000 32.361  0 542  ALA   A CA  1 ? 
ATOM   4035 C C   . ALA   A 1 518 ? 7.488   -15.608 7.640   1.000 31.988  0 542  ALA   A C   1 ? 
ATOM   4036 O O   . ALA   A 1 518 ? 8.025   -15.210 8.676   1.000 30.371  0 542  ALA   A O   1 ? 
ATOM   4037 C CB  . ALA   A 1 518 ? 5.018   -15.134 7.583   1.000 33.614  0 542  ALA   A CB  1 ? 
ATOM   4038 N N   . MET   A 1 519 ? 8.064   -15.587 6.426   1.000 34.214  0 543  MET   A N   1 ? 
ATOM   4039 C CA  . MET   A 1 519 ? 9.431   -15.164 6.135   1.000 38.374  0 543  MET   A CA  1 ? 
ATOM   4040 C C   . MET   A 1 519 ? 9.419   -14.258 4.897   1.000 43.080  0 543  MET   A C   1 ? 
ATOM   4041 O O   . MET   A 1 519 ? 8.621   -14.496 4.013   1.000 44.800  0 543  MET   A O   1 ? 
ATOM   4042 C CB  . MET   A 1 519 ? 10.308  -16.383 5.829   1.000 34.809  0 543  MET   A CB  1 ? 
ATOM   4043 C CG  . MET   A 1 519 ? 10.403  -17.376 6.965   1.000 37.775  0 543  MET   A CG  1 ? 
ATOM   4044 S SD  . MET   A 1 519 ? 11.171  -16.640 8.421   1.000 40.337  0 543  MET   A SD  1 ? 
ATOM   4045 C CE  . MET   A 1 519 ? 12.892  -16.565 7.915   1.000 43.671  0 543  MET   A CE  1 ? 
ATOM   4046 N N   . ARG   A 1 520 ? 10.340  -13.285 4.778   1.000 59.875  0 544  ARG   A N   1 ? 
ATOM   4047 C CA  . ARG   A 1 520 ? 10.421  -12.439 3.580   1.000 64.037  0 544  ARG   A CA  1 ? 
ATOM   4048 C C   . ARG   A 1 520 ? 11.196  -13.141 2.469   1.000 64.387  0 544  ARG   A C   1 ? 
ATOM   4049 O O   . ARG   A 1 520 ? 11.747  -14.215 2.685   1.000 60.413  0 544  ARG   A O   1 ? 
ATOM   4050 C CB  . ARG   A 1 520 ? 11.067  -11.090 3.897   1.000 67.690  0 544  ARG   A CB  1 ? 
ATOM   4051 C CG  . ARG   A 1 520 ? 10.334  -10.356 5.008   1.000 74.089  0 544  ARG   A CG  1 ? 
ATOM   4052 C CD  . ARG   A 1 520 ? 10.430  -8.844  4.980   1.000 77.507  0 544  ARG   A CD  1 ? 
ATOM   4053 N NE  . ARG   A 1 520 ? 9.169   -8.277  5.448   1.000 85.886  0 544  ARG   A NE  1 ? 
ATOM   4054 C CZ  . ARG   A 1 520 ? 8.978   -7.023  5.841   1.000 96.378  0 544  ARG   A CZ  1 ? 
ATOM   4055 N NH1 . ARG   A 1 520 ? 10.002  -6.204  6.003   1.000 94.704  0 544  ARG   A NH1 1 ? 
ATOM   4056 N NH2 . ARG   A 1 520 ? 7.750   -6.605  6.112   1.000 102.792 0 544  ARG   A NH2 1 ? 
ATOM   4057 N N   . ASN   A 1 521 ? 11.227  -12.543 1.269   1.000 75.491  0 545  ASN   A N   1 ? 
ATOM   4058 C CA  . ASN   A 1 521 ? 12.057  -13.054 0.180   1.000 80.987  0 545  ASN   A CA  1 ? 
ATOM   4059 C C   . ASN   A 1 521 ? 12.977  -11.938 -0.323  1.000 79.538  0 545  ASN   A C   1 ? 
ATOM   4060 O O   . ASN   A 1 521 ? 13.719  -12.224 -1.285  1.000 86.962  0 545  ASN   A O   1 ? 
ATOM   4061 C CB  . ASN   A 1 521 ? 11.237  -13.650 -0.974  1.000 76.562  0 545  ASN   A CB  1 ? 
ATOM   4062 C CG  . ASN   A 1 521 ? 10.841  -15.101 -0.767  1.000 80.072  0 545  ASN   A CG  1 ? 
ATOM   4063 O OD1 . ASN   A 1 521 ? 11.434  -15.809 0.041   1.000 88.326  0 545  ASN   A OD1 1 ? 
ATOM   4064 N ND2 . ASN   A 1 521 ? 9.845   -15.569 -1.504  1.000 82.563  0 545  ASN   A ND2 1 ? 
ATOM   4065 N N   . GLY   B 1 20  ? -45.168 -7.401  13.260  1.000 61.429  0 44   GLY   B N   1 ? 
ATOM   4066 C CA  . GLY   B 1 20  ? -43.931 -7.957  12.683  1.000 67.617  0 44   GLY   B CA  1 ? 
ATOM   4067 C C   . GLY   B 1 20  ? -42.897 -6.851  12.505  1.000 76.154  0 44   GLY   B C   1 ? 
ATOM   4068 O O   . GLY   B 1 20  ? -42.025 -6.668  13.351  1.000 74.512  0 44   GLY   B O   1 ? 
ATOM   4069 N N   . SER   B 1 21  ? -43.043 -6.073  11.428  1.000 74.908  0 45   SER   B N   1 ? 
ATOM   4070 C CA  . SER   B 1 21  ? -42.231 -4.881  11.244  1.000 70.092  0 45   SER   B CA  1 ? 
ATOM   4071 C C   . SER   B 1 21  ? -42.586 -3.849  12.316  1.000 68.949  0 45   SER   B C   1 ? 
ATOM   4072 O O   . SER   B 1 21  ? -41.696 -3.160  12.835  1.000 61.095  0 45   SER   B O   1 ? 
ATOM   4073 C CB  . SER   B 1 21  ? -42.398 -4.319  9.858   1.000 73.514  0 45   SER   B CB  1 ? 
ATOM   4074 O OG  . SER   B 1 21  ? -41.293 -3.498  9.519   1.000 78.798  0 45   SER   B OG  1 ? 
ATOM   4075 N N   . HIS   B 1 22  ? -43.888 -3.775  12.656  1.000 59.917  0 46   HIS   B N   1 ? 
ATOM   4076 C CA  . HIS   B 1 22  ? -44.389 -2.801  13.613  1.000 55.161  0 46   HIS   B CA  1 ? 
ATOM   4077 C C   . HIS   B 1 22  ? -43.928 -3.135  15.033  1.000 44.509  0 46   HIS   B C   1 ? 
ATOM   4078 O O   . HIS   B 1 22  ? -43.652 -2.226  15.815  1.000 37.583  0 46   HIS   B O   1 ? 
ATOM   4079 C CB  . HIS   B 1 22  ? -45.910 -2.628  13.503  1.000 64.373  0 46   HIS   B CB  1 ? 
ATOM   4080 C CG  . HIS   B 1 22  ? -46.287 -1.452  12.656  1.000 77.603  0 46   HIS   B CG  1 ? 
ATOM   4081 N ND1 . HIS   B 1 22  ? -45.892 -1.288  11.341  1.000 78.105  0 46   HIS   B ND1 1 ? 
ATOM   4082 C CD2 . HIS   B 1 22  ? -46.999 -0.360  12.972  1.000 82.726  0 46   HIS   B CD2 1 ? 
ATOM   4083 C CE1 . HIS   B 1 22  ? -46.365 -0.140  10.879  1.000 84.629  0 46   HIS   B CE1 1 ? 
ATOM   4084 N NE2 . HIS   B 1 22  ? -47.046 0.439   11.851  1.000 88.923  0 46   HIS   B NE2 1 ? 
ATOM   4085 N N   . TYR   B 1 23  ? -43.873 -4.424  15.367  1.000 32.550  0 47   TYR   B N   1 ? 
ATOM   4086 C CA  . TYR   B 1 23  ? -43.429 -4.868  16.673  1.000 32.516  0 47   TYR   B CA  1 ? 
ATOM   4087 C C   . TYR   B 1 23  ? -41.999 -4.378  16.957  1.000 35.728  0 47   TYR   B C   1 ? 
ATOM   4088 O O   . TYR   B 1 23  ? -41.719 -3.894  18.055  1.000 34.390  0 47   TYR   B O   1 ? 
ATOM   4089 C CB  . TYR   B 1 23  ? -43.520 -6.390  16.744  1.000 32.293  0 47   TYR   B CB  1 ? 
ATOM   4090 C CG  . TYR   B 1 23  ? -43.218 -6.946  18.109  1.000 35.851  0 47   TYR   B CG  1 ? 
ATOM   4091 C CD1 . TYR   B 1 23  ? -44.230 -7.111  19.059  1.000 37.793  0 47   TYR   B CD1 1 ? 
ATOM   4092 C CD2 . TYR   B 1 23  ? -41.917 -7.268  18.468  1.000 33.315  0 47   TYR   B CD2 1 ? 
ATOM   4093 C CE1 . TYR   B 1 23  ? -43.967 -7.628  20.317  1.000 37.848  0 47   TYR   B CE1 1 ? 
ATOM   4094 C CE2 . TYR   B 1 23  ? -41.633 -7.755  19.735  1.000 37.351  0 47   TYR   B CE2 1 ? 
ATOM   4095 C CZ  . TYR   B 1 23  ? -42.658 -7.932  20.657  1.000 38.168  0 47   TYR   B CZ  1 ? 
ATOM   4096 O OH  . TYR   B 1 23  ? -42.369 -8.421  21.896  1.000 41.101  0 47   TYR   B OH  1 ? 
ATOM   4097 N N   . THR   B 1 24  ? -41.119 -4.440  15.944  1.000 32.273  0 48   THR   B N   1 ? 
ATOM   4098 C CA  . THR   B 1 24  ? -39.732 -4.042  16.097  1.000 36.225  0 48   THR   B CA  1 ? 
ATOM   4099 C C   . THR   B 1 24  ? -39.656 -2.541  16.383  1.000 40.553  0 48   THR   B C   1 ? 
ATOM   4100 O O   . THR   B 1 24  ? -38.992 -2.144  17.335  1.000 40.092  0 48   THR   B O   1 ? 
ATOM   4101 C CB  . THR   B 1 24  ? -38.904 -4.494  14.890  1.000 35.234  0 48   THR   B CB  1 ? 
ATOM   4102 O OG1 . THR   B 1 24  ? -38.918 -5.925  14.834  1.000 31.804  0 48   THR   B OG1 1 ? 
ATOM   4103 C CG2 . THR   B 1 24  ? -37.473 -4.018  14.948  1.000 36.267  0 48   THR   B CG2 1 ? 
ATOM   4104 N N   . ASP   B 1 25  ? -40.366 -1.720  15.595  1.000 40.514  0 49   ASP   B N   1 ? 
ATOM   4105 C CA  . ASP   B 1 25  ? -40.322 -0.269  15.735  1.000 44.069  0 49   ASP   B CA  1 ? 
ATOM   4106 C C   . ASP   B 1 25  ? -40.879 0.163   17.090  1.000 38.556  0 49   ASP   B C   1 ? 
ATOM   4107 O O   . ASP   B 1 25  ? -40.306 1.019   17.748  1.000 43.837  0 49   ASP   B O   1 ? 
ATOM   4108 C CB  . ASP   B 1 25  ? -41.128 0.436   14.648  1.000 51.931  0 49   ASP   B CB  1 ? 
ATOM   4109 C CG  . ASP   B 1 25  ? -40.641 0.148   13.243  1.000 61.946  0 49   ASP   B CG  1 ? 
ATOM   4110 O OD1 . ASP   B 1 25  ? -39.662 -0.603  13.096  1.000 77.615  0 49   ASP   B OD1 1 ? 
ATOM   4111 O OD2 . ASP   B 1 25  ? -41.255 0.667   12.309  1.000 70.639  0 49   ASP   B OD2 1 ? 
ATOM   4112 N N   . ASN   B 1 26  ? -42.001 -0.430  17.484  1.000 38.050  0 50   ASN   B N   1 ? 
ATOM   4113 C CA  . ASN   B 1 26  ? -42.612 -0.169  18.772  1.000 43.589  0 50   ASN   B CA  1 ? 
ATOM   4114 C C   . ASN   B 1 26  ? -41.632 -0.503  19.891  1.000 44.091  0 50   ASN   B C   1 ? 
ATOM   4115 O O   . ASN   B 1 26  ? -41.524 0.241   20.865  1.000 42.102  0 50   ASN   B O   1 ? 
ATOM   4116 C CB  . ASN   B 1 26  ? -43.950 -0.895  18.912  1.000 43.472  0 50   ASN   B CB  1 ? 
ATOM   4117 C CG  . ASN   B 1 26  ? -45.000 -0.230  18.048  1.000 51.368  0 50   ASN   B CG  1 ? 
ATOM   4118 O OD1 . ASN   B 1 26  ? -44.896 0.956   17.747  1.000 61.768  0 50   ASN   B OD1 1 ? 
ATOM   4119 N ND2 . ASN   B 1 26  ? -46.001 -0.972  17.616  1.000 55.091  0 50   ASN   B ND2 1 ? 
ATOM   4120 N N   . ARG   B 1 27  ? -40.888 -1.598  19.749  1.000 38.481  0 51   ARG   B N   1 ? 
ATOM   4121 C CA  . ARG   B 1 27  ? -40.004 -1.980  20.838  1.000 38.915  0 51   ARG   B CA  1 ? 
ATOM   4122 C C   . ARG   B 1 27  ? -38.898 -0.939  20.978  1.000 38.218  0 51   ARG   B C   1 ? 
ATOM   4123 O O   . ARG   B 1 27  ? -38.542 -0.599  22.098  1.000 35.418  0 51   ARG   B O   1 ? 
ATOM   4124 C CB  . ARG   B 1 27  ? -39.487 -3.411  20.670  1.000 36.538  0 51   ARG   B CB  1 ? 
ATOM   4125 C CG  . ARG   B 1 27  ? -39.069 -4.052  21.984  1.000 34.173  0 51   ARG   B CG  1 ? 
ATOM   4126 C CD  . ARG   B 1 27  ? -40.259 -4.336  22.879  1.000 35.434  0 51   ARG   B CD  1 ? 
ATOM   4127 N NE  . ARG   B 1 27  ? -39.913 -4.452  24.293  1.000 32.319  0 51   ARG   B NE  1 ? 
ATOM   4128 C CZ  . ARG   B 1 27  ? -39.486 -5.563  24.857  1.000 31.890  0 51   ARG   B CZ  1 ? 
ATOM   4129 N NH1 . ARG   B 1 27  ? -39.228 -6.622  24.116  1.000 31.725  0 51   ARG   B NH1 1 ? 
ATOM   4130 N NH2 . ARG   B 1 27  ? -39.328 -5.617  26.166  1.000 33.080  0 51   ARG   B NH2 1 ? 
ATOM   4131 N N   . TYR   B 1 28  ? -38.374 -0.438  19.847  1.000 40.603  0 52   TYR   B N   1 ? 
ATOM   4132 C CA  . TYR   B 1 28  ? -37.380 0.630   19.870  1.000 39.704  0 52   TYR   B CA  1 ? 
ATOM   4133 C C   . TYR   B 1 28  ? -37.949 1.876   20.554  1.000 37.852  0 52   TYR   B C   1 ? 
ATOM   4134 O O   . TYR   B 1 28  ? -37.230 2.549   21.303  1.000 36.569  0 52   TYR   B O   1 ? 
ATOM   4135 C CB  . TYR   B 1 28  ? -36.855 0.959   18.469  1.000 38.266  0 52   TYR   B CB  1 ? 
ATOM   4136 C CG  . TYR   B 1 28  ? -35.682 0.132   18.005  1.000 37.323  0 52   TYR   B CG  1 ? 
ATOM   4137 C CD1 . TYR   B 1 28  ? -34.408 0.337   18.513  1.000 33.214  0 52   TYR   B CD1 1 ? 
ATOM   4138 C CD2 . TYR   B 1 28  ? -35.858 -0.877  17.064  1.000 33.636  0 52   TYR   B CD2 1 ? 
ATOM   4139 C CE1 . TYR   B 1 28  ? -33.337 -0.437  18.091  1.000 34.239  0 52   TYR   B CE1 1 ? 
ATOM   4140 C CE2 . TYR   B 1 28  ? -34.795 -1.640  16.613  1.000 32.904  0 52   TYR   B CE2 1 ? 
ATOM   4141 C CZ  . TYR   B 1 28  ? -33.524 -1.420  17.126  1.000 35.616  0 52   TYR   B CZ  1 ? 
ATOM   4142 O OH  . TYR   B 1 28  ? -32.491 -2.191  16.658  1.000 30.624  0 52   TYR   B OH  1 ? 
ATOM   4143 N N   . LYS   B 1 29  ? -39.235 2.146   20.311  1.000 42.070  0 53   LYS   B N   1 ? 
ATOM   4144 C CA  . LYS   B 1 29  ? -39.939 3.277   20.907  1.000 44.931  0 53   LYS   B CA  1 ? 
ATOM   4145 C C   . LYS   B 1 29  ? -40.078 3.077   22.420  1.000 40.299  0 53   LYS   B C   1 ? 
ATOM   4146 O O   . LYS   B 1 29  ? -39.900 4.031   23.189  1.000 39.153  0 53   LYS   B O   1 ? 
ATOM   4147 C CB  . LYS   B 1 29  ? -41.349 3.440   20.324  1.000 50.490  0 53   LYS   B CB  1 ? 
ATOM   4148 C CG  . LYS   B 1 29  ? -41.490 4.099   18.959  1.000 62.923  0 53   LYS   B CG  1 ? 
ATOM   4149 C CD  . LYS   B 1 29  ? -42.930 3.961   18.443  1.000 68.758  0 53   LYS   B CD  1 ? 
ATOM   4150 C CE  . LYS   B 1 29  ? -43.566 5.227   17.907  1.000 71.489  0 53   LYS   B CE  1 ? 
ATOM   4151 N NZ  . LYS   B 1 29  ? -43.296 5.401   16.462  1.000 74.179  0 53   LYS   B NZ  1 ? 
ATOM   4152 N N   . MET   B 1 30  ? -40.418 1.847   22.838  1.000 32.327  0 54   MET   B N   1 ? 
ATOM   4153 C CA  . MET   B 1 30  ? -40.538 1.559   24.253  1.000 36.683  0 54   MET   B CA  1 ? 
ATOM   4154 C C   . MET   B 1 30  ? -39.187 1.834   24.918  1.000 38.199  0 54   MET   B C   1 ? 
ATOM   4155 O O   . MET   B 1 30  ? -39.104 2.440   25.994  1.000 36.177  0 54   MET   B O   1 ? 
ATOM   4156 C CB  . MET   B 1 30  ? -40.969 0.115   24.519  1.000 36.911  0 54   MET   B CB  1 ? 
ATOM   4157 C CG  . MET   B 1 30  ? -41.000 -0.230  26.007  1.000 40.636  0 54   MET   B CG  1 ? 
ATOM   4158 S SD  . MET   B 1 30  ? -41.042 -2.009  26.438  1.000 43.668  0 54   MET   B SD  1 ? 
ATOM   4159 C CE  . MET   B 1 30  ? -42.620 -2.473  25.723  1.000 52.569  0 54   MET   B CE  1 ? 
ATOM   4160 N N   . MET   B 1 31  ? -38.103 1.392   24.274  1.000 40.310  0 55   MET   B N   1 ? 
ATOM   4161 C CA  . MET   B 1 31  ? -36.805 1.481   24.932  1.000 35.834  0 55   MET   B CA  1 ? 
ATOM   4162 C C   . MET   B 1 31  ? -36.389 2.948   25.054  1.000 35.418  0 55   MET   B C   1 ? 
ATOM   4163 O O   . MET   B 1 31  ? -35.838 3.339   26.080  1.000 34.072  0 55   MET   B O   1 ? 
ATOM   4164 C CB  . MET   B 1 31  ? -35.750 0.665   24.198  1.000 33.569  0 55   MET   B CB  1 ? 
ATOM   4165 C CG  . MET   B 1 31  ? -36.027 -0.819  24.249  1.000 33.896  0 55   MET   B CG  1 ? 
ATOM   4166 S SD  . MET   B 1 31  ? -36.379 -1.466  25.900  1.000 34.339  0 55   MET   B SD  1 ? 
ATOM   4167 C CE  . MET   B 1 31  ? -34.889 -1.049  26.792  1.000 38.221  0 55   MET   B CE  1 ? 
ATOM   4168 N N   . GLU   B 1 32  ? -36.698 3.763   24.035  1.000 35.787  0 56   GLU   B N   1 ? 
ATOM   4169 C CA  . GLU   B 1 32  ? -36.445 5.196   24.111  1.000 39.290  0 56   GLU   B CA  1 ? 
ATOM   4170 C C   . GLU   B 1 32  ? -37.228 5.820   25.271  1.000 44.618  0 56   GLU   B C   1 ? 
ATOM   4171 O O   . GLU   B 1 32  ? -36.681 6.629   26.023  1.000 40.722  0 56   GLU   B O   1 ? 
ATOM   4172 C CB  . GLU   B 1 32  ? -36.787 5.885   22.793  1.000 44.247  0 56   GLU   B CB  1 ? 
ATOM   4173 C CG  . GLU   B 1 32  ? -36.533 7.377   22.811  1.000 49.494  0 56   GLU   B CG  1 ? 
ATOM   4174 C CD  . GLU   B 1 32  ? -36.689 8.050   21.457  1.000 52.293  0 56   GLU   B CD  1 ? 
ATOM   4175 O OE1 . GLU   B 1 32  ? -37.252 7.435   20.542  1.000 59.611  0 56   GLU   B OE1 1 ? 
ATOM   4176 O OE2 . GLU   B 1 32  ? -36.231 9.182   21.320  1.000 65.934  0 56   GLU   B OE2 1 ? 
ATOM   4177 N N   . CYS   B 1 33  ? -38.505 5.441   25.418  1.000 41.272  0 57   CYS   B N   1 ? 
ATOM   4178 C CA  . CYS   B 1 33  ? -39.320 5.933   26.515  1.000 41.820  0 57   CYS   B CA  1 ? 
ATOM   4179 C C   . CYS   B 1 33  ? -38.723 5.556   27.864  1.000 38.634  0 57   CYS   B C   1 ? 
ATOM   4180 O O   . CYS   B 1 33  ? -38.588 6.414   28.739  1.000 40.576  0 57   CYS   B O   1 ? 
ATOM   4181 C CB  . CYS   B 1 33  ? -40.745 5.419   26.419  1.000 47.161  0 57   CYS   B CB  1 ? 
ATOM   4182 S SG  . CYS   B 1 33  ? -41.599 6.217   25.046  1.000 58.513  0 57   CYS   B SG  1 ? 
ATOM   4183 N N   . ILE   B 1 34  ? -38.387 4.276   28.027  1.000 37.300  0 58   ILE   B N   1 ? 
ATOM   4184 C CA  . ILE   B 1 34  ? -37.774 3.805   29.262  1.000 38.100  0 58   ILE   B CA  1 ? 
ATOM   4185 C C   . ILE   B 1 34  ? -36.581 4.693   29.613  1.000 39.674  0 58   ILE   B C   1 ? 
ATOM   4186 O O   . ILE   B 1 34  ? -36.442 5.135   30.754  1.000 42.571  0 58   ILE   B O   1 ? 
ATOM   4187 C CB  . ILE   B 1 34  ? -37.386 2.317   29.146  1.000 35.035  0 58   ILE   B CB  1 ? 
ATOM   4188 C CG1 . ILE   B 1 34  ? -38.649 1.453   29.188  1.000 32.852  0 58   ILE   B CG1 1 ? 
ATOM   4189 C CG2 . ILE   B 1 34  ? -36.369 1.900   30.214  1.000 31.671  0 58   ILE   B CG2 1 ? 
ATOM   4190 C CD1 . ILE   B 1 34  ? -38.422 -0.010  28.854  1.000 31.182  0 58   ILE   B CD1 1 ? 
ATOM   4191 N N   . LYS   B 1 35  ? -35.730 4.950   28.618  1.000 41.668  0 59   LYS   B N   1 ? 
ATOM   4192 C CA  . LYS   B 1 35  ? -34.496 5.692   28.821  1.000 46.131  0 59   LYS   B CA  1 ? 
ATOM   4193 C C   . LYS   B 1 35  ? -34.799 7.140   29.191  1.000 45.638  0 59   LYS   B C   1 ? 
ATOM   4194 O O   . LYS   B 1 35  ? -34.160 7.689   30.079  1.000 43.766  0 59   LYS   B O   1 ? 
ATOM   4195 C CB  . LYS   B 1 35  ? -33.641 5.661   27.552  1.000 49.117  0 59   LYS   B CB  1 ? 
ATOM   4196 C CG  . LYS   B 1 35  ? -32.309 6.383   27.634  1.000 55.050  0 59   LYS   B CG  1 ? 
ATOM   4197 C CD  . LYS   B 1 35  ? -31.633 6.452   26.286  1.000 61.208  0 59   LYS   B CD  1 ? 
ATOM   4198 C CE  . LYS   B 1 35  ? -30.158 6.107   26.360  1.000 73.062  0 59   LYS   B CE  1 ? 
ATOM   4199 N NZ  . LYS   B 1 35  ? -29.598 5.778   25.026  1.000 76.221  0 59   LYS   B NZ  1 ? 
ATOM   4200 N N   . ASP   B 1 36  ? -35.765 7.750   28.505  1.000 41.956  0 60   ASP   B N   1 ? 
ATOM   4201 C CA  . ASP   B 1 36  ? -36.135 9.130   28.764  1.000 45.959  0 60   ASP   B CA  1 ? 
ATOM   4202 C C   . ASP   B 1 36  ? -36.695 9.246   30.172  1.000 45.083  0 60   ASP   B C   1 ? 
ATOM   4203 O O   . ASP   B 1 36  ? -36.476 10.250  30.834  1.000 50.511  0 60   ASP   B O   1 ? 
ATOM   4204 C CB  . ASP   B 1 36  ? -37.150 9.645   27.744  1.000 51.123  0 60   ASP   B CB  1 ? 
ATOM   4205 C CG  . ASP   B 1 36  ? -36.567 9.898   26.359  1.000 55.804  0 60   ASP   B CG  1 ? 
ATOM   4206 O OD1 . ASP   B 1 36  ? -35.334 10.004  26.242  1.000 55.340  0 60   ASP   B OD1 1 ? 
ATOM   4207 O OD2 . ASP   B 1 36  ? -37.355 9.980   25.395  1.000 67.758  0 60   ASP   B OD2 1 ? 
ATOM   4208 N N   . ALA   B 1 37  ? -37.417 8.217   30.623  1.000 41.679  0 61   ALA   B N   1 ? 
ATOM   4209 C CA  . ALA   B 1 37  ? -38.056 8.236   31.923  1.000 38.813  0 61   ALA   B CA  1 ? 
ATOM   4210 C C   . ALA   B 1 37  ? -37.056 7.940   33.044  1.000 39.899  0 61   ALA   B C   1 ? 
ATOM   4211 O O   . ALA   B 1 37  ? -37.423 7.935   34.204  1.000 37.718  0 61   ALA   B O   1 ? 
ATOM   4212 C CB  . ALA   B 1 37  ? -39.178 7.232   31.943  1.000 42.714  0 61   ALA   B CB  1 ? 
ATOM   4213 N N   . GLY   B 1 38  ? -35.796 7.672   32.712  1.000 37.385  0 62   GLY   B N   1 ? 
ATOM   4214 C CA  . GLY   B 1 38  ? -34.809 7.335   33.721  1.000 32.981  0 62   GLY   B CA  1 ? 
ATOM   4215 C C   . GLY   B 1 38  ? -34.998 5.934   34.298  1.000 31.677  0 62   GLY   B C   1 ? 
ATOM   4216 O O   . GLY   B 1 38  ? -34.429 5.616   35.332  1.000 37.788  0 62   GLY   B O   1 ? 
ATOM   4217 N N   . ARG   B 1 39  ? -35.796 5.078   33.665  1.000 33.532  0 63   ARG   B N   1 ? 
ATOM   4218 C CA  . ARG   B 1 39  ? -35.922 3.711   34.162  1.000 34.874  0 63   ARG   B CA  1 ? 
ATOM   4219 C C   . ARG   B 1 39  ? -34.746 2.867   33.658  1.000 33.256  0 63   ARG   B C   1 ? 
ATOM   4220 O O   . ARG   B 1 39  ? -33.999 3.299   32.761  1.000 35.649  0 63   ARG   B O   1 ? 
ATOM   4221 C CB  . ARG   B 1 39  ? -37.303 3.161   33.777  1.000 36.338  0 63   ARG   B CB  1 ? 
ATOM   4222 C CG  . ARG   B 1 39  ? -38.454 3.809   34.539  1.000 35.174  0 63   ARG   B CG  1 ? 
ATOM   4223 C CD  . ARG   B 1 39  ? -39.827 3.277   34.145  1.000 33.776  0 63   ARG   B CD  1 ? 
ATOM   4224 N NE  . ARG   B 1 39  ? -39.907 1.817   34.154  1.000 33.068  0 63   ARG   B NE  1 ? 
ATOM   4225 C CZ  . ARG   B 1 39  ? -39.817 1.035   35.225  1.000 33.501  0 63   ARG   B CZ  1 ? 
ATOM   4226 N NH1 . ARG   B 1 39  ? -39.777 1.561   36.431  1.000 39.234  0 63   ARG   B NH1 1 ? 
ATOM   4227 N NH2 . ARG   B 1 39  ? -39.784 -0.283  35.104  1.000 33.312  0 63   ARG   B NH2 1 ? 
ATOM   4228 N N   . PRO   B 1 40  ? -34.523 1.659   34.222  1.000 32.144  0 64   PRO   B N   1 ? 
ATOM   4229 C CA  . PRO   B 1 40  ? -33.397 0.812   33.820  1.000 32.915  0 64   PRO   B CA  1 ? 
ATOM   4230 C C   . PRO   B 1 40  ? -33.325 0.548   32.316  1.000 31.614  0 64   PRO   B C   1 ? 
ATOM   4231 O O   . PRO   B 1 40  ? -34.276 0.063   31.716  1.000 34.911  0 64   PRO   B O   1 ? 
ATOM   4232 C CB  . PRO   B 1 40  ? -33.591 -0.489  34.606  1.000 33.390  0 64   PRO   B CB  1 ? 
ATOM   4233 C CG  . PRO   B 1 40  ? -34.385 -0.057  35.839  1.000 33.724  0 64   PRO   B CG  1 ? 
ATOM   4234 C CD  . PRO   B 1 40  ? -35.277 1.064   35.340  1.000 34.982  0 64   PRO   B CD  1 ? 
ATOM   4235 N N   . PHE   B 1 41  ? -32.168 0.902   31.741  1.000 30.068  0 65   PHE   B N   1 ? 
ATOM   4236 C CA  . PHE   B 1 41  ? -31.895 0.820   30.318  1.000 32.604  0 65   PHE   B CA  1 ? 
ATOM   4237 C C   . PHE   B 1 41  ? -30.593 0.042   30.130  1.000 32.197  0 65   PHE   B C   1 ? 
ATOM   4238 O O   . PHE   B 1 41  ? -29.523 0.593   30.356  1.000 29.734  0 65   PHE   B O   1 ? 
ATOM   4239 C CB  . PHE   B 1 41  ? -31.818 2.231   29.722  1.000 30.934  0 65   PHE   B CB  1 ? 
ATOM   4240 C CG  . PHE   B 1 41  ? -31.529 2.265   28.241  1.000 30.334  0 65   PHE   B CG  1 ? 
ATOM   4241 C CD1 . PHE   B 1 41  ? -32.549 2.094   27.314  1.000 31.670  0 65   PHE   B CD1 1 ? 
ATOM   4242 C CD2 . PHE   B 1 41  ? -30.238 2.463   27.779  1.000 28.905  0 65   PHE   B CD2 1 ? 
ATOM   4243 C CE1 . PHE   B 1 41  ? -32.288 2.125   25.952  1.000 31.886  0 65   PHE   B CE1 1 ? 
ATOM   4244 C CE2 . PHE   B 1 41  ? -29.971 2.484   26.420  1.000 31.437  0 65   PHE   B CE2 1 ? 
ATOM   4245 C CZ  . PHE   B 1 41  ? -30.993 2.307   25.510  1.000 34.045  0 65   PHE   B CZ  1 ? 
ATOM   4246 N N   . TYR   B 1 42  ? -30.698 -1.251  29.780  1.000 29.655  0 66   TYR   B N   1 ? 
ATOM   4247 C CA  . TYR   B 1 42  ? -29.523 -2.073  29.560  1.000 29.233  0 66   TYR   B CA  1 ? 
ATOM   4248 C C   . TYR   B 1 42  ? -28.540 -1.959  30.727  1.000 28.467  0 66   TYR   B C   1 ? 
ATOM   4249 O O   . TYR   B 1 42  ? -27.381 -1.607  30.562  1.000 27.266  0 66   TYR   B O   1 ? 
ATOM   4250 C CB  . TYR   B 1 42  ? -28.857 -1.672  28.246  1.000 28.570  0 66   TYR   B CB  1 ? 
ATOM   4251 C CG  . TYR   B 1 42  ? -29.609 -2.126  27.030  1.000 28.488  0 66   TYR   B CG  1 ? 
ATOM   4252 C CD1 . TYR   B 1 42  ? -29.424 -3.405  26.534  1.000 29.235  0 66   TYR   B CD1 1 ? 
ATOM   4253 C CD2 . TYR   B 1 42  ? -30.577 -1.326  26.441  1.000 30.443  0 66   TYR   B CD2 1 ? 
ATOM   4254 C CE1 . TYR   B 1 42  ? -30.099 -3.850  25.412  1.000 28.287  0 66   TYR   B CE1 1 ? 
ATOM   4255 C CE2 . TYR   B 1 42  ? -31.255 -1.749  25.307  1.000 29.086  0 66   TYR   B CE2 1 ? 
ATOM   4256 C CZ  . TYR   B 1 42  ? -31.010 -3.015  24.792  1.000 27.272  0 66   TYR   B CZ  1 ? 
ATOM   4257 O OH  . TYR   B 1 42  ? -31.648 -3.491  23.683  1.000 24.721  0 66   TYR   B OH  1 ? 
ATOM   4258 N N   . PRO   B 1 43  ? -28.923 -2.388  31.944  1.000 31.958  0 67   PRO   B N   1 ? 
ATOM   4259 C CA  . PRO   B 1 43  ? -27.972 -2.447  33.065  1.000 27.724  0 67   PRO   B CA  1 ? 
ATOM   4260 C C   . PRO   B 1 43  ? -26.679 -3.172  32.674  1.000 27.290  0 67   PRO   B C   1 ? 
ATOM   4261 O O   . PRO   B 1 43  ? -26.715 -4.162  31.933  1.000 31.536  0 67   PRO   B O   1 ? 
ATOM   4262 C CB  . PRO   B 1 43  ? -28.737 -3.230  34.151  1.000 27.520  0 67   PRO   B CB  1 ? 
ATOM   4263 C CG  . PRO   B 1 43  ? -30.213 -3.059  33.785  1.000 29.335  0 67   PRO   B CG  1 ? 
ATOM   4264 C CD  . PRO   B 1 43  ? -30.247 -2.950  32.265  1.000 31.924  0 67   PRO   B CD  1 ? 
ATOM   4265 N N   . HIS   B 1 44  ? -25.553 -2.691  33.202  1.000 28.233  0 68   HIS   B N   1 ? 
ATOM   4266 C CA  . HIS   B 1 44  ? -24.236 -3.214  32.863  1.000 27.029  0 68   HIS   B CA  1 ? 
ATOM   4267 C C   . HIS   B 1 44  ? -24.020 -4.583  33.493  1.000 29.342  0 68   HIS   B C   1 ? 
ATOM   4268 O O   . HIS   B 1 44  ? -23.494 -5.475  32.851  1.000 29.868  0 68   HIS   B O   1 ? 
ATOM   4269 C CB  . HIS   B 1 44  ? -23.144 -2.232  33.285  1.000 27.708  0 68   HIS   B CB  1 ? 
ATOM   4270 C CG  . HIS   B 1 44  ? -23.114 -0.986  32.459  1.000 31.068  0 68   HIS   B CG  1 ? 
ATOM   4271 N ND1 . HIS   B 1 44  ? -24.097 -0.016  32.502  1.000 30.508  0 68   HIS   B ND1 1 ? 
ATOM   4272 C CD2 . HIS   B 1 44  ? -22.203 -0.559  31.543  1.000 31.162  0 68   HIS   B CD2 1 ? 
ATOM   4273 C CE1 . HIS   B 1 44  ? -23.763 0.969   31.660  1.000 31.973  0 68   HIS   B CE1 1 ? 
ATOM   4274 N NE2 . HIS   B 1 44  ? -22.620 0.661   31.057  1.000 26.673  0 68   HIS   B NE2 1 ? 
ATOM   4275 N N   . LYS   B 1 45  ? -24.415 -4.728  34.763  1.000 31.882  0 69   LYS   B N   1 ? 
ATOM   4276 C CA  . LYS   B 1 45  ? -24.142 -5.922  35.552  1.000 29.533  0 69   LYS   B CA  1 ? 
ATOM   4277 C C   . LYS   B 1 45  ? -25.394 -6.314  36.333  1.000 32.866  0 69   LYS   B C   1 ? 
ATOM   4278 O O   . LYS   B 1 45  ? -25.981 -5.463  36.992  1.000 31.171  0 69   LYS   B O   1 ? 
ATOM   4279 C CB  . LYS   B 1 45  ? -23.003 -5.641  36.538  1.000 27.615  0 69   LYS   B CB  1 ? 
ATOM   4280 C CG  . LYS   B 1 45  ? -22.684 -6.765  37.527  1.000 28.122  0 69   LYS   B CG  1 ? 
ATOM   4281 C CD  . LYS   B 1 45  ? -22.137 -8.039  36.919  1.000 27.803  0 69   LYS   B CD  1 ? 
ATOM   4282 C CE  . LYS   B 1 45  ? -21.916 -9.123  37.954  1.000 28.448  0 69   LYS   B CE  1 ? 
ATOM   4283 N NZ  . LYS   B 1 45  ? -21.223 -10.322 37.424  1.000 28.963  0 69   LYS   B NZ  1 ? 
ATOM   4284 N N   . PHE   B 1 46  ? -25.779 -7.586  36.259  1.000 27.435  0 70   PHE   B N   1 ? 
ATOM   4285 C CA  . PHE   B 1 46  ? -26.782 -8.154  37.129  1.000 29.969  0 70   PHE   B CA  1 ? 
ATOM   4286 C C   . PHE   B 1 46  ? -26.113 -9.309  37.862  1.000 33.329  0 70   PHE   B C   1 ? 
ATOM   4287 O O   . PHE   B 1 46  ? -25.578 -10.236 37.236  1.000 31.493  0 70   PHE   B O   1 ? 
ATOM   4288 C CB  . PHE   B 1 46  ? -28.008 -8.633  36.336  1.000 31.817  0 70   PHE   B CB  1 ? 
ATOM   4289 C CG  . PHE   B 1 46  ? -29.170 -9.134  37.167  1.000 31.042  0 70   PHE   B CG  1 ? 
ATOM   4290 C CD1 . PHE   B 1 46  ? -30.122 -8.258  37.676  1.000 29.865  0 70   PHE   B CD1 1 ? 
ATOM   4291 C CD2 . PHE   B 1 46  ? -29.315 -10.488 37.425  1.000 30.484  0 70   PHE   B CD2 1 ? 
ATOM   4292 C CE1 . PHE   B 1 46  ? -31.163 -8.709  38.479  1.000 30.112  0 70   PHE   B CE1 1 ? 
ATOM   4293 C CE2 . PHE   B 1 46  ? -30.364 -10.943 38.215  1.000 34.303  0 70   PHE   B CE2 1 ? 
ATOM   4294 C CZ  . PHE   B 1 46  ? -31.293 -10.058 38.728  1.000 29.935  0 70   PHE   B CZ  1 ? 
ATOM   4295 N N   . LYS   B 1 47  ? -26.137 -9.223  39.192  1.000 31.023  0 71   LYS   B N   1 ? 
ATOM   4296 C CA  . LYS   B 1 47  ? -25.427 -10.168 40.022  1.000 35.443  0 71   LYS   B CA  1 ? 
ATOM   4297 C C   . LYS   B 1 47  ? -26.407 -11.254 40.428  1.000 34.066  0 71   LYS   B C   1 ? 
ATOM   4298 O O   . LYS   B 1 47  ? -27.248 -11.023 41.281  1.000 33.202  0 71   LYS   B O   1 ? 
ATOM   4299 C CB  . LYS   B 1 47  ? -24.795 -9.429  41.214  1.000 40.243  0 71   LYS   B CB  1 ? 
ATOM   4300 C CG  . LYS   B 1 47  ? -23.893 -10.274 42.102  1.000 54.879  0 71   LYS   B CG  1 ? 
ATOM   4301 C CD  . LYS   B 1 47  ? -22.660 -10.831 41.385  1.000 75.128  0 71   LYS   B CD  1 ? 
ATOM   4302 C CE  . LYS   B 1 47  ? -21.778 -11.722 42.240  1.000 85.730  0 71   LYS   B CE  1 ? 
ATOM   4303 N NZ  . LYS   B 1 47  ? -21.243 -10.994 43.414  1.000 91.508  0 71   LYS   B NZ  1 ? 
ATOM   4304 N N   . ILE   B 1 48  ? -26.324 -12.419 39.784  1.000 33.813  0 72   ILE   B N   1 ? 
ATOM   4305 C CA  . ILE   B 1 48  ? -27.185 -13.528 40.158  1.000 34.924  0 72   ILE   B CA  1 ? 
ATOM   4306 C C   . ILE   B 1 48  ? -26.734 -14.097 41.510  1.000 37.393  0 72   ILE   B C   1 ? 
ATOM   4307 O O   . ILE   B 1 48  ? -25.558 -14.039 41.848  1.000 32.065  0 72   ILE   B O   1 ? 
ATOM   4308 C CB  . ILE   B 1 48  ? -27.223 -14.605 39.054  1.000 37.391  0 72   ILE   B CB  1 ? 
ATOM   4309 C CG1 . ILE   B 1 48  ? -25.880 -15.315 38.853  1.000 34.652  0 72   ILE   B CG1 1 ? 
ATOM   4310 C CG2 . ILE   B 1 48  ? -27.753 -14.009 37.748  1.000 35.198  0 72   ILE   B CG2 1 ? 
ATOM   4311 C CD1 . ILE   B 1 48  ? -25.958 -16.485 37.878  1.000 34.462  0 72   ILE   B CD1 1 ? 
ATOM   4312 N N   . SER   B 1 49  ? -27.687 -14.600 42.307  1.000 35.202  0 73   SER   B N   1 ? 
ATOM   4313 C CA  . SER   B 1 49  ? -27.383 -15.320 43.540  1.000 34.569  0 73   SER   B CA  1 ? 
ATOM   4314 C C   . SER   B 1 49  ? -26.809 -16.688 43.222  1.000 32.445  0 73   SER   B C   1 ? 
ATOM   4315 O O   . SER   B 1 49  ? -25.933 -17.149 43.930  1.000 35.568  0 73   SER   B O   1 ? 
ATOM   4316 C CB  . SER   B 1 49  ? -28.591 -15.480 44.429  1.000 33.920  0 73   SER   B CB  1 ? 
ATOM   4317 O OG  . SER   B 1 49  ? -29.073 -14.215 44.834  1.000 32.146  0 73   SER   B OG  1 ? 
ATOM   4318 N N   . MET   B 1 50  ? -27.289 -17.312 42.145  1.000 32.028  0 74   MET   B N   1 ? 
ATOM   4319 C CA  . MET   B 1 50  ? -26.805 -18.621 41.741  1.000 32.954  0 74   MET   B CA  1 ? 
ATOM   4320 C C   . MET   B 1 50  ? -27.390 -18.914 40.368  1.000 33.332  0 74   MET   B C   1 ? 
ATOM   4321 O O   . MET   B 1 50  ? -28.322 -18.230 39.941  1.000 35.759  0 74   MET   B O   1 ? 
ATOM   4322 C CB  . MET   B 1 50  ? -27.216 -19.740 42.715  1.000 35.864  0 74   MET   B CB  1 ? 
ATOM   4323 C CG  . MET   B 1 50  ? -28.730 -19.884 42.896  1.000 41.758  0 74   MET   B CG  1 ? 
ATOM   4324 S SD  . MET   B 1 50  ? -29.218 -20.926 44.318  1.000 49.731  0 74   MET   B SD  1 ? 
ATOM   4325 C CE  . MET   B 1 50  ? -29.246 -19.661 45.582  1.000 51.157  0 74   MET   B CE  1 ? 
ATOM   4326 N N   . SER   B 1 51  ? -26.865 -19.957 39.714  1.000 35.625  0 75   SER   B N   1 ? 
ATOM   4327 C CA  . SER   B 1 51  ? -27.374 -20.401 38.430  1.000 38.901  0 75   SER   B CA  1 ? 
ATOM   4328 C C   . SER   B 1 51  ? -28.750 -21.033 38.627  1.000 43.293  0 75   SER   B C   1 ? 
ATOM   4329 O O   . SER   B 1 51  ? -29.109 -21.417 39.746  1.000 38.576  0 75   SER   B O   1 ? 
ATOM   4330 C CB  . SER   B 1 51  ? -26.430 -21.364 37.796  1.000 35.655  0 75   SER   B CB  1 ? 
ATOM   4331 O OG  . SER   B 1 51  ? -26.427 -22.582 38.525  1.000 41.183  0 75   SER   B OG  1 ? 
ATOM   4332 N N   . LEU   B 1 52  ? -29.511 -21.164 37.533  1.000 39.157  0 76   LEU   B N   1 ? 
ATOM   4333 C CA  . LEU   B 1 52  ? -30.828 -21.771 37.643  1.000 37.716  0 76   LEU   B CA  1 ? 
ATOM   4334 C C   . LEU   B 1 52  ? -30.664 -23.257 37.978  1.000 37.476  0 76   LEU   B C   1 ? 
ATOM   4335 O O   . LEU   B 1 52  ? -31.449 -23.778 38.768  1.000 39.204  0 76   LEU   B O   1 ? 
ATOM   4336 C CB  . LEU   B 1 52  ? -31.650 -21.549 36.366  1.000 34.109  0 76   LEU   B CB  1 ? 
ATOM   4337 C CG  . LEU   B 1 52  ? -31.995 -20.095 36.029  1.000 39.166  0 76   LEU   B CG  1 ? 
ATOM   4338 C CD1 . LEU   B 1 52  ? -33.091 -20.044 34.979  1.000 40.461  0 76   LEU   B CD1 1 ? 
ATOM   4339 C CD2 . LEU   B 1 52  ? -32.417 -19.305 37.262  1.000 38.663  0 76   LEU   B CD2 1 ? 
ATOM   4340 N N   . PRO   B 1 53  ? -29.692 -24.005 37.394  1.000 34.655  0 77   PRO   B N   1 ? 
ATOM   4341 C CA  . PRO   B 1 53  ? -29.469 -25.394 37.797  1.000 37.586  0 77   PRO   B CA  1 ? 
ATOM   4342 C C   . PRO   B 1 53  ? -29.199 -25.529 39.297  1.000 41.697  0 77   PRO   B C   1 ? 
ATOM   4343 O O   . PRO   B 1 53  ? -29.742 -26.417 39.936  1.000 42.863  0 77   PRO   B O   1 ? 
ATOM   4344 C CB  . PRO   B 1 53  ? -28.287 -25.811 36.923  1.000 33.551  0 77   PRO   B CB  1 ? 
ATOM   4345 C CG  . PRO   B 1 53  ? -28.523 -24.992 35.665  1.000 35.233  0 77   PRO   B CG  1 ? 
ATOM   4346 C CD  . PRO   B 1 53  ? -28.878 -23.635 36.224  1.000 35.341  0 77   PRO   B CD  1 ? 
ATOM   4347 N N   . ALA   B 1 54  ? -28.414 -24.608 39.853  1.000 42.931  0 78   ALA   B N   1 ? 
ATOM   4348 C CA  . ALA   B 1 54  ? -28.052 -24.669 41.258  1.000 42.464  0 78   ALA   B CA  1 ? 
ATOM   4349 C C   . ALA   B 1 54  ? -29.295 -24.378 42.093  1.000 42.410  0 78   ALA   B C   1 ? 
ATOM   4350 O O   . ALA   B 1 54  ? -29.482 -24.962 43.154  1.000 48.628  0 78   ALA   B O   1 ? 
ATOM   4351 C CB  . ALA   B 1 54  ? -26.932 -23.698 41.578  1.000 36.677  0 78   ALA   B CB  1 ? 
ATOM   4352 N N   . TYR   B 1 55  ? -30.159 -23.510 41.572  1.000 38.556  0 79   TYR   B N   1 ? 
ATOM   4353 C CA  . TYR   B 1 55  ? -31.395 -23.161 42.249  1.000 39.416  0 79   TYR   B CA  1 ? 
ATOM   4354 C C   . TYR   B 1 55  ? -32.314 -24.380 42.351  1.000 43.035  0 79   TYR   B C   1 ? 
ATOM   4355 O O   . TYR   B 1 55  ? -32.840 -24.662 43.432  1.000 42.766  0 79   TYR   B O   1 ? 
ATOM   4356 C CB  . TYR   B 1 55  ? -32.090 -22.023 41.510  1.000 38.001  0 79   TYR   B CB  1 ? 
ATOM   4357 C CG  . TYR   B 1 55  ? -33.328 -21.493 42.188  1.000 36.316  0 79   TYR   B CG  1 ? 
ATOM   4358 C CD1 . TYR   B 1 55  ? -33.237 -20.594 43.235  1.000 36.456  0 79   TYR   B CD1 1 ? 
ATOM   4359 C CD2 . TYR   B 1 55  ? -34.593 -21.879 41.762  1.000 37.381  0 79   TYR   B CD2 1 ? 
ATOM   4360 C CE1 . TYR   B 1 55  ? -34.369 -20.099 43.853  1.000 41.295  0 79   TYR   B CE1 1 ? 
ATOM   4361 C CE2 . TYR   B 1 55  ? -35.739 -21.380 42.363  1.000 36.702  0 79   TYR   B CE2 1 ? 
ATOM   4362 C CZ  . TYR   B 1 55  ? -35.625 -20.491 43.413  1.000 41.636  0 79   TYR   B CZ  1 ? 
ATOM   4363 O OH  . TYR   B 1 55  ? -36.760 -19.981 43.982  1.000 42.502  0 79   TYR   B OH  1 ? 
ATOM   4364 N N   . ALA   B 1 56  ? -32.501 -25.067 41.214  1.000 41.168  0 80   ALA   B N   1 ? 
ATOM   4365 C CA  . ALA   B 1 56  ? -33.289 -26.286 41.123  1.000 45.051  0 80   ALA   B CA  1 ? 
ATOM   4366 C C   . ALA   B 1 56  ? -32.753 -27.337 42.086  1.000 48.996  0 80   ALA   B C   1 ? 
ATOM   4367 O O   . ALA   B 1 56  ? -33.525 -28.000 42.771  1.000 44.728  0 80   ALA   B O   1 ? 
ATOM   4368 C CB  . ALA   B 1 56  ? -33.301 -26.824 39.706  1.000 42.953  0 80   ALA   B CB  1 ? 
ATOM   4369 N N   . LEU   B 1 57  ? -31.430 -27.488 42.110  1.000 48.876  0 81   LEU   B N   1 ? 
ATOM   4370 C CA  . LEU   B 1 57  ? -30.805 -28.478 42.955  1.000 49.471  0 81   LEU   B CA  1 ? 
ATOM   4371 C C   . LEU   B 1 57  ? -31.088 -28.147 44.421  1.000 50.655  0 81   LEU   B C   1 ? 
ATOM   4372 O O   . LEU   B 1 57  ? -31.363 -29.032 45.218  1.000 52.935  0 81   LEU   B O   1 ? 
ATOM   4373 C CB  . LEU   B 1 57  ? -29.308 -28.492 42.634  1.000 54.742  0 81   LEU   B CB  1 ? 
ATOM   4374 C CG  . LEU   B 1 57  ? -28.497 -29.593 43.315  1.000 60.570  0 81   LEU   B CG  1 ? 
ATOM   4375 C CD1 . LEU   B 1 57  ? -28.758 -30.947 42.664  1.000 58.898  0 81   LEU   B CD1 1 ? 
ATOM   4376 C CD2 . LEU   B 1 57  ? -27.011 -29.245 43.298  1.000 62.960  0 81   LEU   B CD2 1 ? 
ATOM   4377 N N   . LYS   B 1 58  ? -31.053 -26.867 44.793  1.000 49.982  0 82   LYS   B N   1 ? 
ATOM   4378 C CA  . LYS   B 1 58  ? -31.192 -26.512 46.193  1.000 47.978  0 82   LYS   B CA  1 ? 
ATOM   4379 C C   . LYS   B 1 58  ? -32.652 -26.560 46.652  1.000 54.346  0 82   LYS   B C   1 ? 
ATOM   4380 O O   . LYS   B 1 58  ? -32.919 -26.933 47.792  1.000 55.468  0 82   LYS   B O   1 ? 
ATOM   4381 C CB  . LYS   B 1 58  ? -30.630 -25.115 46.438  1.000 48.597  0 82   LYS   B CB  1 ? 
ATOM   4382 C CG  . LYS   B 1 58  ? -30.692 -24.676 47.886  1.000 49.126  0 82   LYS   B CG  1 ? 
ATOM   4383 C CD  . LYS   B 1 58  ? -29.964 -23.393 48.174  1.000 53.576  0 82   LYS   B CD  1 ? 
ATOM   4384 C CE  . LYS   B 1 58  ? -29.688 -23.261 49.654  1.000 57.083  0 82   LYS   B CE  1 ? 
ATOM   4385 N NZ  . LYS   B 1 58  ? -28.910 -22.043 49.948  1.000 60.395  0 82   LYS   B NZ  1 ? 
ATOM   4386 N N   . TYR   B 1 59  ? -33.597 -26.134 45.801  1.000 49.837  0 83   TYR   B N   1 ? 
ATOM   4387 C CA  . TYR   B 1 59  ? -34.979 -25.942 46.228  1.000 47.537  0 83   TYR   B CA  1 ? 
ATOM   4388 C C   . TYR   B 1 59  ? -35.948 -26.947 45.601  1.000 48.088  0 83   TYR   B C   1 ? 
ATOM   4389 O O   . TYR   B 1 59  ? -37.128 -26.946 45.939  1.000 48.951  0 83   TYR   B O   1 ? 
ATOM   4390 C CB  . TYR   B 1 59  ? -35.407 -24.505 45.929  1.000 43.620  0 83   TYR   B CB  1 ? 
ATOM   4391 C CG  . TYR   B 1 59  ? -34.723 -23.489 46.804  1.000 45.571  0 83   TYR   B CG  1 ? 
ATOM   4392 C CD1 . TYR   B 1 59  ? -35.065 -23.356 48.140  1.000 41.761  0 83   TYR   B CD1 1 ? 
ATOM   4393 C CD2 . TYR   B 1 59  ? -33.698 -22.696 46.313  1.000 48.552  0 83   TYR   B CD2 1 ? 
ATOM   4394 C CE1 . TYR   B 1 59  ? -34.443 -22.423 48.956  1.000 45.890  0 83   TYR   B CE1 1 ? 
ATOM   4395 C CE2 . TYR   B 1 59  ? -33.058 -21.771 47.117  1.000 49.200  0 83   TYR   B CE2 1 ? 
ATOM   4396 C CZ  . TYR   B 1 59  ? -33.417 -21.649 48.445  1.000 49.078  0 83   TYR   B CZ  1 ? 
ATOM   4397 O OH  . TYR   B 1 59  ? -32.774 -20.715 49.204  1.000 51.617  0 83   TYR   B OH  1 ? 
ATOM   4398 N N   . GLY   B 1 60  ? -35.459 -27.824 44.718  1.000 46.758  0 84   GLY   B N   1 ? 
ATOM   4399 C CA  . GLY   B 1 60  ? -36.346 -28.685 43.956  1.000 51.972  0 84   GLY   B CA  1 ? 
ATOM   4400 C C   . GLY   B 1 60  ? -37.077 -29.719 44.809  1.000 55.413  0 84   GLY   B C   1 ? 
ATOM   4401 O O   . GLY   B 1 60  ? -38.036 -30.292 44.317  1.000 54.299  0 84   GLY   B O   1 ? 
ATOM   4402 N N   . ASN   B 1 61  ? -36.650 -29.965 46.057  1.000 55.880  0 85   ASN   B N   1 ? 
ATOM   4403 C CA  . ASN   B 1 61  ? -37.278 -31.009 46.856  1.000 60.907  0 85   ASN   B CA  1 ? 
ATOM   4404 C C   . ASN   B 1 61  ? -37.969 -30.444 48.091  1.000 57.586  0 85   ASN   B C   1 ? 
ATOM   4405 O O   . ASN   B 1 61  ? -38.212 -31.189 49.029  1.000 72.479  0 85   ASN   B O   1 ? 
ATOM   4406 C CB  . ASN   B 1 61  ? -36.285 -32.089 47.293  1.000 59.420  0 85   ASN   B CB  1 ? 
ATOM   4407 C CG  . ASN   B 1 61  ? -35.796 -32.919 46.130  1.000 70.661  0 85   ASN   B CG  1 ? 
ATOM   4408 O OD1 . ASN   B 1 61  ? -36.580 -33.333 45.279  1.000 85.680  0 85   ASN   B OD1 1 ? 
ATOM   4409 N ND2 . ASN   B 1 61  ? -34.501 -33.171 46.078  1.000 74.984  0 85   ASN   B ND2 1 ? 
ATOM   4410 N N   . VAL   B 1 62  ? -38.287 -29.150 48.121  1.000 54.037  0 86   VAL   B N   1 ? 
ATOM   4411 C CA  . VAL   B 1 62  ? -39.069 -28.625 49.229  1.000 55.771  0 86   VAL   B CA  1 ? 
ATOM   4412 C C   . VAL   B 1 62  ? -40.519 -29.068 49.031  1.000 60.870  0 86   VAL   B C   1 ? 
ATOM   4413 O O   . VAL   B 1 62  ? -40.887 -29.500 47.938  1.000 52.876  0 86   VAL   B O   1 ? 
ATOM   4414 C CB  . VAL   B 1 62  ? -38.958 -27.096 49.371  1.000 53.671  0 86   VAL   B CB  1 ? 
ATOM   4415 C CG1 . VAL   B 1 62  ? -37.515 -26.671 49.570  1.000 54.396  0 86   VAL   B CG1 1 ? 
ATOM   4416 C CG2 . VAL   B 1 62  ? -39.591 -26.350 48.201  1.000 50.090  0 86   VAL   B CG2 1 ? 
ATOM   4417 N N   . GLU   B 1 63  ? -41.342 -28.965 50.087  1.000 62.304  0 87   GLU   B N   1 ? 
ATOM   4418 C CA  . GLU   B 1 63  ? -42.716 -29.436 49.977  1.000 66.905  0 87   GLU   B CA  1 ? 
ATOM   4419 C C   . GLU   B 1 63  ? -43.504 -28.377 49.202  1.000 61.245  0 87   GLU   B C   1 ? 
ATOM   4420 O O   . GLU   B 1 63  ? -43.099 -27.219 49.082  1.000 61.188  0 87   GLU   B O   1 ? 
ATOM   4421 C CB  . GLU   B 1 63  ? -43.317 -29.835 51.337  1.000 75.994  0 87   GLU   B CB  1 ? 
ATOM   4422 C CG  . GLU   B 1 63  ? -44.169 -28.777 52.035  1.000 87.121  0 87   GLU   B CG  1 ? 
ATOM   4423 C CD  . GLU   B 1 63  ? -43.423 -27.672 52.768  1.000 102.138 0 87   GLU   B CD  1 ? 
ATOM   4424 O OE1 . GLU   B 1 63  ? -44.098 -26.780 53.340  1.000 102.637 0 87   GLU   B OE1 1 ? 
ATOM   4425 O OE2 . GLU   B 1 63  ? -42.169 -27.705 52.772  1.000 127.958 0 87   GLU   B OE2 1 ? 
ATOM   4426 N N   . ASN   B 1 64  ? -44.631 -28.801 48.634  1.000 54.164  0 88   ASN   B N   1 ? 
ATOM   4427 C CA  . ASN   B 1 64  ? -45.449 -27.905 47.841  1.000 54.048  0 88   ASN   B CA  1 ? 
ATOM   4428 C C   . ASN   B 1 64  ? -45.852 -26.726 48.726  1.000 58.544  0 88   ASN   B C   1 ? 
ATOM   4429 O O   . ASN   B 1 64  ? -46.154 -26.902 49.905  1.000 62.939  0 88   ASN   B O   1 ? 
ATOM   4430 C CB  . ASN   B 1 64  ? -46.632 -28.654 47.238  1.000 57.989  0 88   ASN   B CB  1 ? 
ATOM   4431 C CG  . ASN   B 1 64  ? -46.237 -29.776 46.297  1.000 56.954  0 88   ASN   B CG  1 ? 
ATOM   4432 O OD1 . ASN   B 1 64  ? -45.072 -29.941 45.953  1.000 56.261  0 88   ASN   B OD1 1 ? 
ATOM   4433 N ND2 . ASN   B 1 64  ? -47.209 -30.542 45.840  1.000 58.342  0 88   ASN   B ND2 1 ? 
ATOM   4434 N N   . GLY   B 1 65  ? -45.812 -25.508 48.170  1.000 51.515  0 89   GLY   B N   1 ? 
ATOM   4435 C CA  . GLY   B 1 65  ? -46.266 -24.335 48.901  1.000 52.144  0 89   GLY   B CA  1 ? 
ATOM   4436 C C   . GLY   B 1 65  ? -45.212 -23.748 49.845  1.000 56.185  0 89   GLY   B C   1 ? 
ATOM   4437 O O   . GLY   B 1 65  ? -45.455 -22.686 50.435  1.000 52.579  0 89   GLY   B O   1 ? 
ATOM   4438 N N   . TYR   B 1 66  ? -44.045 -24.410 49.971  1.000 55.066  0 90   TYR   B N   1 ? 
ATOM   4439 C CA  . TYR   B 1 66  ? -42.939 -23.866 50.751  1.000 59.177  0 90   TYR   B CA  1 ? 
ATOM   4440 C C   . TYR   B 1 66  ? -42.490 -22.509 50.200  1.000 60.998  0 90   TYR   B C   1 ? 
ATOM   4441 O O   . TYR   B 1 66  ? -42.289 -22.349 49.006  1.000 55.845  0 90   TYR   B O   1 ? 
ATOM   4442 C CB  . TYR   B 1 66  ? -41.745 -24.819 50.759  1.000 65.004  0 90   TYR   B CB  1 ? 
ATOM   4443 C CG  . TYR   B 1 66  ? -40.565 -24.327 51.558  1.000 68.492  0 90   TYR   B CG  1 ? 
ATOM   4444 C CD1 . TYR   B 1 66  ? -40.565 -24.383 52.945  1.000 71.985  0 90   TYR   B CD1 1 ? 
ATOM   4445 C CD2 . TYR   B 1 66  ? -39.468 -23.753 50.932  1.000 68.102  0 90   TYR   B CD2 1 ? 
ATOM   4446 C CE1 . TYR   B 1 66  ? -39.494 -23.915 53.691  1.000 71.284  0 90   TYR   B CE1 1 ? 
ATOM   4447 C CE2 . TYR   B 1 66  ? -38.389 -23.281 51.662  1.000 68.319  0 90   TYR   B CE2 1 ? 
ATOM   4448 C CZ  . TYR   B 1 66  ? -38.399 -23.371 53.045  1.000 71.390  0 90   TYR   B CZ  1 ? 
ATOM   4449 O OH  . TYR   B 1 66  ? -37.337 -22.918 53.775  1.000 65.412  0 90   TYR   B OH  1 ? 
ATOM   4450 N N   . ILE   B 1 67  ? -42.313 -21.530 51.088  1.000 57.205  0 91   ILE   B N   1 ? 
ATOM   4451 C CA  . ILE   B 1 67  ? -41.673 -20.280 50.722  1.000 58.755  0 91   ILE   B CA  1 ? 
ATOM   4452 C C   . ILE   B 1 67  ? -40.806 -19.801 51.889  1.000 58.349  0 91   ILE   B C   1 ? 
ATOM   4453 O O   . ILE   B 1 67  ? -41.210 -19.903 53.041  1.000 61.277  0 91   ILE   B O   1 ? 
ATOM   4454 C CB  . ILE   B 1 67  ? -42.732 -19.244 50.314  1.000 58.134  0 91   ILE   B CB  1 ? 
ATOM   4455 C CG1 . ILE   B 1 67  ? -42.098 -17.902 49.952  1.000 58.395  0 91   ILE   B CG1 1 ? 
ATOM   4456 C CG2 . ILE   B 1 67  ? -43.768 -19.099 51.419  1.000 67.344  0 91   ILE   B CG2 1 ? 
ATOM   4457 C CD1 . ILE   B 1 67  ? -43.086 -16.840 49.520  1.000 61.531  0 91   ILE   B CD1 1 ? 
ATOM   4458 N N   . ASP   B 1 68  ? -39.603 -19.291 51.589  1.000 56.559  0 92   ASP   B N   1 ? 
ATOM   4459 C CA  . ASP   B 1 68  ? -38.703 -18.777 52.608  1.000 49.853  0 92   ASP   B CA  1 ? 
ATOM   4460 C C   . ASP   B 1 68  ? -38.598 -17.266 52.451  1.000 49.172  0 92   ASP   B C   1 ? 
ATOM   4461 O O   . ASP   B 1 68  ? -37.830 -16.769 51.640  1.000 54.481  0 92   ASP   B O   1 ? 
ATOM   4462 C CB  . ASP   B 1 68  ? -37.344 -19.474 52.543  1.000 54.255  0 92   ASP   B CB  1 ? 
ATOM   4463 C CG  . ASP   B 1 68  ? -36.311 -18.928 53.522  1.000 60.166  0 92   ASP   B CG  1 ? 
ATOM   4464 O OD1 . ASP   B 1 68  ? -36.674 -18.098 54.374  1.000 58.625  0 92   ASP   B OD1 1 ? 
ATOM   4465 O OD2 . ASP   B 1 68  ? -35.138 -19.297 53.398  1.000 62.301  0 92   ASP   B OD2 1 ? 
ATOM   4466 N N   . LYS   B 1 69  ? -39.366 -16.521 53.247  1.000 48.828  0 93   LYS   B N   1 ? 
ATOM   4467 C CA  . LYS   B 1 69  ? -39.399 -15.071 53.118  1.000 51.329  0 93   LYS   B CA  1 ? 
ATOM   4468 C C   . LYS   B 1 69  ? -38.200 -14.436 53.821  1.000 50.659  0 93   LYS   B C   1 ? 
ATOM   4469 O O   . LYS   B 1 69  ? -38.034 -13.214 53.791  1.000 47.158  0 93   LYS   B O   1 ? 
ATOM   4470 C CB  . LYS   B 1 69  ? -40.717 -14.505 53.646  1.000 53.007  0 93   LYS   B CB  1 ? 
ATOM   4471 C CG  . LYS   B 1 69  ? -41.969 -14.972 52.907  1.000 55.746  0 93   LYS   B CG  1 ? 
ATOM   4472 C CD  . LYS   B 1 69  ? -42.730 -13.863 52.221  1.000 57.159  0 93   LYS   B CD  1 ? 
ATOM   4473 C CE  . LYS   B 1 69  ? -44.210 -14.162 52.097  1.000 58.266  0 93   LYS   B CE  1 ? 
ATOM   4474 N NZ  . LYS   B 1 69  ? -44.996 -12.927 51.870  1.000 59.117  0 93   LYS   B NZ  1 ? 
ATOM   4475 N N   . ASP   B 1 70  ? -37.338 -15.263 54.415  1.000 50.982  0 94   ASP   B N   1 ? 
ATOM   4476 C CA  . ASP   B 1 70  ? -36.107 -14.780 55.024  1.000 53.389  0 94   ASP   B CA  1 ? 
ATOM   4477 C C   . ASP   B 1 70  ? -34.931 -14.785 54.045  1.000 53.473  0 94   ASP   B C   1 ? 
ATOM   4478 O O   . ASP   B 1 70  ? -33.858 -14.309 54.390  1.000 55.419  0 94   ASP   B O   1 ? 
ATOM   4479 C CB  . ASP   B 1 70  ? -35.723 -15.636 56.234  1.000 55.423  0 94   ASP   B CB  1 ? 
ATOM   4480 C CG  . ASP   B 1 70  ? -36.605 -15.437 57.453  1.000 55.412  0 94   ASP   B CG  1 ? 
ATOM   4481 O OD1 . ASP   B 1 70  ? -37.169 -14.324 57.598  1.000 49.085  0 94   ASP   B OD1 1 ? 
ATOM   4482 O OD2 . ASP   B 1 70  ? -36.725 -16.406 58.227  1.000 53.586  0 94   ASP   B OD2 1 ? 
ATOM   4483 N N   . THR   B 1 71  ? -35.114 -15.336 52.844  1.000 53.656  0 95   THR   B N   1 ? 
ATOM   4484 C CA  . THR   B 1 71  ? -34.065 -15.360 51.834  1.000 47.462  0 95   THR   B CA  1 ? 
ATOM   4485 C C   . THR   B 1 71  ? -34.548 -14.619 50.591  1.000 46.019  0 95   THR   B C   1 ? 
ATOM   4486 O O   . THR   B 1 71  ? -35.550 -15.007 50.005  1.000 54.726  0 95   THR   B O   1 ? 
ATOM   4487 C CB  . THR   B 1 71  ? -33.745 -16.812 51.471  1.000 48.679  0 95   THR   B CB  1 ? 
ATOM   4488 O OG1 . THR   B 1 71  ? -33.460 -17.472 52.698  1.000 45.949  0 95   THR   B OG1 1 ? 
ATOM   4489 C CG2 . THR   B 1 71  ? -32.595 -16.942 50.497  1.000 47.508  0 95   THR   B CG2 1 ? 
ATOM   4490 N N   . THR   B 1 72  ? -33.863 -13.540 50.217  1.000 44.581  0 96   THR   B N   1 ? 
ATOM   4491 C CA  . THR   B 1 72  ? -34.091 -12.875 48.945  1.000 45.565  0 96   THR   B CA  1 ? 
ATOM   4492 C C   . THR   B 1 72  ? -32.975 -13.263 47.974  1.000 48.262  0 96   THR   B C   1 ? 
ATOM   4493 O O   . THR   B 1 72  ? -31.805 -13.118 48.307  1.000 46.210  0 96   THR   B O   1 ? 
ATOM   4494 C CB  . THR   B 1 72  ? -34.123 -11.352 49.120  1.000 50.179  0 96   THR   B CB  1 ? 
ATOM   4495 O OG1 . THR   B 1 72  ? -35.230 -11.067 49.970  1.000 53.268  0 96   THR   B OG1 1 ? 
ATOM   4496 C CG2 . THR   B 1 72  ? -34.271 -10.591 47.816  1.000 49.702  0 96   THR   B CG2 1 ? 
ATOM   4497 N N   . LEU   B 1 73  ? -33.343 -13.743 46.774  1.000 45.939  0 97   LEU   B N   1 ? 
ATOM   4498 C CA  . LEU   B 1 73  ? -32.384 -14.173 45.765  1.000 43.216  0 97   LEU   B CA  1 ? 
ATOM   4499 C C   . LEU   B 1 73  ? -32.605 -13.407 44.460  1.000 43.179  0 97   LEU   B C   1 ? 
ATOM   4500 O O   . LEU   B 1 73  ? -33.718 -12.946 44.204  1.000 42.828  0 97   LEU   B O   1 ? 
ATOM   4501 C CB  . LEU   B 1 73  ? -32.563 -15.668 45.528  1.000 39.049  0 97   LEU   B CB  1 ? 
ATOM   4502 C CG  . LEU   B 1 73  ? -32.299 -16.552 46.734  1.000 44.029  0 97   LEU   B CG  1 ? 
ATOM   4503 C CD1 . LEU   B 1 73  ? -32.667 -17.997 46.438  1.000 41.366  0 97   LEU   B CD1 1 ? 
ATOM   4504 C CD2 . LEU   B 1 73  ? -30.837 -16.465 47.163  1.000 49.464  0 97   LEU   B CD2 1 ? 
ATOM   4505 N N   . SER   B 1 74  ? -31.534 -13.287 43.658  1.000 37.729  0 98   SER   B N   1 ? 
ATOM   4506 C CA  . SER   B 1 74  ? -31.630 -12.779 42.296  1.000 36.191  0 98   SER   B CA  1 ? 
ATOM   4507 C C   . SER   B 1 74  ? -31.363 -13.907 41.298  1.000 37.676  0 98   SER   B C   1 ? 
ATOM   4508 O O   . SER   B 1 74  ? -30.310 -14.538 41.345  1.000 31.951  0 98   SER   B O   1 ? 
ATOM   4509 C CB  . SER   B 1 74  ? -30.684 -11.654 42.090  1.000 36.037  0 98   SER   B CB  1 ? 
ATOM   4510 O OG  . SER   B 1 74  ? -31.040 -10.558 42.897  1.000 36.254  0 98   SER   B OG  1 ? 
ATOM   4511 N N   . LEU   B 1 75  ? -32.307 -14.120 40.365  1.000 39.196  0 99   LEU   B N   1 ? 
ATOM   4512 C CA  . LEU   B 1 75  ? -32.157 -15.076 39.278  1.000 35.761  0 99   LEU   B CA  1 ? 
ATOM   4513 C C   . LEU   B 1 75  ? -32.272 -14.346 37.936  1.000 37.079  0 99   LEU   B C   1 ? 
ATOM   4514 O O   . LEU   B 1 75  ? -32.840 -13.241 37.862  1.000 31.417  0 99   LEU   B O   1 ? 
ATOM   4515 C CB  . LEU   B 1 75  ? -33.242 -16.143 39.384  1.000 37.922  0 99   LEU   B CB  1 ? 
ATOM   4516 C CG  . LEU   B 1 75  ? -33.227 -16.991 40.656  1.000 40.434  0 99   LEU   B CG  1 ? 
ATOM   4517 C CD1 . LEU   B 1 75  ? -34.331 -18.038 40.633  1.000 42.339  0 99   LEU   B CD1 1 ? 
ATOM   4518 C CD2 . LEU   B 1 75  ? -31.900 -17.691 40.853  1.000 40.075  0 99   LEU   B CD2 1 ? 
ATOM   4519 N N   . SER   B 1 76  ? -31.721 -14.977 36.883  1.000 32.752  0 100  SER   B N   1 ? 
ATOM   4520 C CA  . SER   B 1 76  ? -31.846 -14.422 35.543  1.000 33.918  0 100  SER   B CA  1 ? 
ATOM   4521 C C   . SER   B 1 76  ? -31.913 -15.512 34.479  1.000 32.600  0 100  SER   B C   1 ? 
ATOM   4522 O O   . SER   B 1 76  ? -31.379 -16.602 34.659  1.000 29.229  0 100  SER   B O   1 ? 
ATOM   4523 C CB  . SER   B 1 76  ? -30.758 -13.454 35.257  1.000 36.619  0 100  SER   B CB  1 ? 
ATOM   4524 O OG  . SER   B 1 76  ? -30.946 -12.871 33.972  1.000 39.714  0 100  SER   B OG  1 ? 
ATOM   4525 N N   . GLY   B 1 77  ? -32.629 -15.191 33.389  1.000 33.144  0 101  GLY   B N   1 ? 
ATOM   4526 C CA  . GLY   B 1 77  ? -32.735 -16.048 32.216  1.000 30.994  0 101  GLY   B CA  1 ? 
ATOM   4527 C C   . GLY   B 1 77  ? -33.533 -15.358 31.109  1.000 27.694  0 101  GLY   B C   1 ? 
ATOM   4528 O O   . GLY   B 1 77  ? -33.835 -14.167 31.225  1.000 28.729  0 101  GLY   B O   1 ? 
ATOM   4529 N N   . ARG   B 1 78  ? -33.823 -16.097 30.026  1.000 27.076  0 102  ARG   B N   1 ? 
ATOM   4530 C CA  . ARG   B 1 78  ? -34.675 -15.600 28.955  1.000 30.537  0 102  ARG   B CA  1 ? 
ATOM   4531 C C   . ARG   B 1 78  ? -36.130 -15.977 29.269  1.000 30.401  0 102  ARG   B C   1 ? 
ATOM   4532 O O   . ARG   B 1 78  ? -36.392 -17.095 29.689  1.000 28.684  0 102  ARG   B O   1 ? 
ATOM   4533 C CB  . ARG   B 1 78  ? -34.225 -16.175 27.615  1.000 30.194  0 102  ARG   B CB  1 ? 
ATOM   4534 C CG  . ARG   B 1 78  ? -34.934 -15.552 26.418  1.000 32.760  0 102  ARG   B CG  1 ? 
ATOM   4535 C CD  . ARG   B 1 78  ? -34.389 -15.995 25.075  1.000 32.678  0 102  ARG   B CD  1 ? 
ATOM   4536 N NE  . ARG   B 1 78  ? -33.007 -15.625 24.824  1.000 33.878  0 102  ARG   B NE  1 ? 
ATOM   4537 C CZ  . ARG   B 1 78  ? -32.585 -14.483 24.281  1.000 31.414  0 102  ARG   B CZ  1 ? 
ATOM   4538 N NH1 . ARG   B 1 78  ? -33.420 -13.499 24.017  1.000 27.340  0 102  ARG   B NH1 1 ? 
ATOM   4539 N NH2 . ARG   B 1 78  ? -31.296 -14.322 24.033  1.000 36.309  0 102  ARG   B NH2 1 ? 
ATOM   4540 N N   . VAL   B 1 79  ? -37.073 -15.049 29.079  1.000 31.224  0 103  VAL   B N   1 ? 
ATOM   4541 C CA  . VAL   B 1 79  ? -38.500 -15.334 29.280  1.000 29.532  0 103  VAL   B CA  1 ? 
ATOM   4542 C C   . VAL   B 1 79  ? -39.015 -16.261 28.180  1.000 31.445  0 103  VAL   B C   1 ? 
ATOM   4543 O O   . VAL   B 1 79  ? -38.960 -15.916 26.993  1.000 28.804  0 103  VAL   B O   1 ? 
ATOM   4544 C CB  . VAL   B 1 79  ? -39.323 -14.048 29.319  1.000 32.986  0 103  VAL   B CB  1 ? 
ATOM   4545 C CG1 . VAL   B 1 79  ? -40.822 -14.325 29.450  1.000 34.149  0 103  VAL   B CG1 1 ? 
ATOM   4546 C CG2 . VAL   B 1 79  ? -38.851 -13.111 30.420  1.000 35.317  0 103  VAL   B CG2 1 ? 
ATOM   4547 N N   . THR   B 1 80  ? -39.494 -17.450 28.583  1.000 29.323  0 104  THR   B N   1 ? 
ATOM   4548 C CA  . THR   B 1 80  ? -40.077 -18.389 27.645  1.000 30.770  0 104  THR   B CA  1 ? 
ATOM   4549 C C   . THR   B 1 80  ? -41.598 -18.420 27.763  1.000 34.210  0 104  THR   B C   1 ? 
ATOM   4550 O O   . THR   B 1 80  ? -42.216 -19.030 26.914  1.000 35.616  0 104  THR   B O   1 ? 
ATOM   4551 C CB  . THR   B 1 80  ? -39.536 -19.805 27.840  1.000 32.318  0 104  THR   B CB  1 ? 
ATOM   4552 O OG1 . THR   B 1 80  ? -39.783 -20.239 29.184  1.000 31.271  0 104  THR   B OG1 1 ? 
ATOM   4553 C CG2 . THR   B 1 80  ? -38.060 -19.872 27.522  1.000 33.684  0 104  THR   B CG2 1 ? 
ATOM   4554 N N   . SER   B 1 81  ? -42.191 -17.783 28.791  1.000 35.232  0 105  SER   B N   1 ? 
ATOM   4555 C CA  . SER   B 1 81  ? -43.632 -17.829 28.984  1.000 34.128  0 105  SER   B CA  1 ? 
ATOM   4556 C C   . SER   B 1 81  ? -44.109 -16.652 29.826  1.000 33.158  0 105  SER   B C   1 ? 
ATOM   4557 O O   . SER   B 1 81  ? -43.445 -16.270 30.792  1.000 35.025  0 105  SER   B O   1 ? 
ATOM   4558 C CB  . SER   B 1 81  ? -44.056 -19.118 29.620  1.000 39.577  0 105  SER   B CB  1 ? 
ATOM   4559 O OG  . SER   B 1 81  ? -45.464 -19.135 29.844  1.000 37.238  0 105  SER   B OG  1 ? 
ATOM   4560 N N   . ILE   B 1 82  ? -45.265 -16.098 29.436  1.000 31.563  0 106  ILE   B N   1 ? 
ATOM   4561 C CA  . ILE   B 1 82  ? -45.969 -15.090 30.212  1.000 34.592  0 106  ILE   B CA  1 ? 
ATOM   4562 C C   . ILE   B 1 82  ? -47.452 -15.467 30.246  1.000 36.523  0 106  ILE   B C   1 ? 
ATOM   4563 O O   . ILE   B 1 82  ? -48.070 -15.642 29.202  1.000 36.441  0 106  ILE   B O   1 ? 
ATOM   4564 C CB  . ILE   B 1 82  ? -45.795 -13.665 29.649  1.000 35.593  0 106  ILE   B CB  1 ? 
ATOM   4565 C CG1 . ILE   B 1 82  ? -44.320 -13.298 29.471  1.000 39.106  0 106  ILE   B CG1 1 ? 
ATOM   4566 C CG2 . ILE   B 1 82  ? -46.543 -12.673 30.536  1.000 37.995  0 106  ILE   B CG2 1 ? 
ATOM   4567 C CD1 . ILE   B 1 82  ? -44.085 -11.862 29.057  1.000 42.354  0 106  ILE   B CD1 1 ? 
ATOM   4568 N N   . ARG   B 1 83  ? -47.981 -15.601 31.463  1.000 38.179  0 107  ARG   B N   1 ? 
ATOM   4569 C CA  . ARG   B 1 83  ? -49.388 -15.858 31.709  1.000 39.509  0 107  ARG   B CA  1 ? 
ATOM   4570 C C   . ARG   B 1 83  ? -49.824 -15.004 32.890  1.000 39.555  0 107  ARG   B C   1 ? 
ATOM   4571 O O   . ARG   B 1 83  ? -48.995 -14.579 33.680  1.000 44.513  0 107  ARG   B O   1 ? 
ATOM   4572 C CB  . ARG   B 1 83  ? -49.588 -17.345 31.997  1.000 42.042  0 107  ARG   B CB  1 ? 
ATOM   4573 C CG  . ARG   B 1 83  ? -49.292 -18.219 30.783  1.000 43.977  0 107  ARG   B CG  1 ? 
ATOM   4574 C CD  . ARG   B 1 83  ? -49.571 -19.696 30.997  1.000 45.174  0 107  ARG   B CD  1 ? 
ATOM   4575 N NE  . ARG   B 1 83  ? -48.643 -20.315 31.932  1.000 55.583  0 107  ARG   B NE  1 ? 
ATOM   4576 C CZ  . ARG   B 1 83  ? -48.911 -20.656 33.198  1.000 68.644  0 107  ARG   B CZ  1 ? 
ATOM   4577 N NH1 . ARG   B 1 83  ? -48.004 -21.313 33.898  1.000 72.758  0 107  ARG   B NH1 1 ? 
ATOM   4578 N NH2 . ARG   B 1 83  ? -50.072 -20.362 33.769  1.000 69.972  0 107  ARG   B NH2 1 ? 
ATOM   4579 N N   . SER   B 1 84  ? -51.135 -14.769 32.985  1.000 41.609  0 108  SER   B N   1 ? 
ATOM   4580 C CA  . SER   B 1 84  ? -51.707 -13.950 34.034  1.000 40.081  0 108  SER   B CA  1 ? 
ATOM   4581 C C   . SER   B 1 84  ? -53.106 -14.463 34.335  1.000 43.296  0 108  SER   B C   1 ? 
ATOM   4582 O O   . SER   B 1 84  ? -53.768 -14.946 33.424  1.000 38.966  0 108  SER   B O   1 ? 
ATOM   4583 C CB  . SER   B 1 84  ? -51.716 -12.511 33.616  1.000 40.791  0 108  SER   B CB  1 ? 
ATOM   4584 O OG  . SER   B 1 84  ? -52.198 -12.367 32.284  1.000 42.566  0 108  SER   B OG  1 ? 
ATOM   4585 N N   . SER   B 1 85  ? -53.496 -14.383 35.613  1.000 43.223  0 109  SER   B N   1 ? 
ATOM   4586 C CA  . SER   B 1 85  ? -54.853 -14.629 36.065  1.000 47.522  0 109  SER   B CA  1 ? 
ATOM   4587 C C   . SER   B 1 85  ? -55.559 -13.318 36.422  1.000 45.403  0 109  SER   B C   1 ? 
ATOM   4588 O O   . SER   B 1 85  ? -56.788 -13.292 36.515  1.000 44.193  0 109  SER   B O   1 ? 
ATOM   4589 C CB  . SER   B 1 85  ? -54.841 -15.562 37.239  1.000 52.677  0 109  SER   B CB  1 ? 
ATOM   4590 O OG  . SER   B 1 85  ? -53.899 -15.108 38.196  1.000 60.810  0 109  SER   B OG  1 ? 
ATOM   4591 N N   . SER   B 1 86  ? -54.810 -12.232 36.639  1.000 39.614  0 110  SER   B N   1 ? 
ATOM   4592 C CA  . SER   B 1 86  ? -55.452 -10.957 36.930  1.000 45.832  0 110  SER   B CA  1 ? 
ATOM   4593 C C   . SER   B 1 86  ? -54.496 -9.819  36.624  1.000 41.924  0 110  SER   B C   1 ? 
ATOM   4594 O O   . SER   B 1 86  ? -53.372 -10.068 36.230  1.000 42.241  0 110  SER   B O   1 ? 
ATOM   4595 C CB  . SER   B 1 86  ? -55.913 -10.897 38.377  1.000 46.218  0 110  SER   B CB  1 ? 
ATOM   4596 O OG  . SER   B 1 86  ? -54.808 -10.814 39.251  1.000 42.115  0 110  SER   B OG  1 ? 
ATOM   4597 N N   . SER   B 1 87  ? -54.919 -8.580  36.883  1.000 41.920  0 111  SER   B N   1 ? 
ATOM   4598 C CA  . SER   B 1 87  ? -54.001 -7.458  36.773  1.000 43.921  0 111  SER   B CA  1 ? 
ATOM   4599 C C   . SER   B 1 87  ? -53.017 -7.468  37.945  1.000 46.949  0 111  SER   B C   1 ? 
ATOM   4600 O O   . SER   B 1 87  ? -52.142 -6.613  37.978  1.000 48.490  0 111  SER   B O   1 ? 
ATOM   4601 C CB  . SER   B 1 87  ? -54.719 -6.145  36.693  1.000 42.997  0 111  SER   B CB  1 ? 
ATOM   4602 O OG  . SER   B 1 87  ? -55.429 -5.881  37.891  1.000 44.414  0 111  SER   B OG  1 ? 
ATOM   4603 N N   . LYS   B 1 88  ? -53.143 -8.436  38.868  1.000 45.982  0 112  LYS   B N   1 ? 
ATOM   4604 C CA  . LYS   B 1 88  ? -52.373 -8.437  40.102  1.000 48.392  0 112  LYS   B CA  1 ? 
ATOM   4605 C C   . LYS   B 1 88  ? -51.456 -9.650  40.226  1.000 43.073  0 112  LYS   B C   1 ? 
ATOM   4606 O O   . LYS   B 1 88  ? -50.685 -9.748  41.187  1.000 45.084  0 112  LYS   B O   1 ? 
ATOM   4607 C CB  . LYS   B 1 88  ? -53.357 -8.401  41.281  1.000 50.726  0 112  LYS   B CB  1 ? 
ATOM   4608 C CG  . LYS   B 1 88  ? -54.089 -7.074  41.401  1.000 52.918  0 112  LYS   B CG  1 ? 
ATOM   4609 C CD  . LYS   B 1 88  ? -55.044 -7.027  42.548  1.000 65.227  0 112  LYS   B CD  1 ? 
ATOM   4610 C CE  . LYS   B 1 88  ? -55.700 -5.671  42.681  1.000 73.205  0 112  LYS   B CE  1 ? 
ATOM   4611 N NZ  . LYS   B 1 88  ? -56.790 -5.717  43.680  1.000 77.626  0 112  LYS   B NZ  1 ? 
ATOM   4612 N N   . LEU   B 1 89  ? -51.579 -10.621 39.319  1.000 41.306  0 113  LEU   B N   1 ? 
ATOM   4613 C CA  . LEU   B 1 89  ? -50.810 -11.850 39.428  1.000 39.897  0 113  LEU   B CA  1 ? 
ATOM   4614 C C   . LEU   B 1 89  ? -50.379 -12.318 38.032  1.000 41.070  0 113  LEU   B C   1 ? 
ATOM   4615 O O   . LEU   B 1 89  ? -51.227 -12.607 37.183  1.000 38.642  0 113  LEU   B O   1 ? 
ATOM   4616 C CB  . LEU   B 1 89  ? -51.660 -12.885 40.155  1.000 39.095  0 113  LEU   B CB  1 ? 
ATOM   4617 C CG  . LEU   B 1 89  ? -50.977 -14.226 40.467  1.000 41.483  0 113  LEU   B CG  1 ? 
ATOM   4618 C CD1 . LEU   B 1 89  ? -49.784 -14.063 41.394  1.000 43.669  0 113  LEU   B CD1 1 ? 
ATOM   4619 C CD2 . LEU   B 1 89  ? -51.950 -15.200 41.108  1.000 42.386  0 113  LEU   B CD2 1 ? 
ATOM   4620 N N   . ILE   B 1 90  ? -49.052 -12.380 37.828  1.000 41.716  0 114  ILE   B N   1 ? 
ATOM   4621 C CA  . ILE   B 1 90  ? -48.435 -12.758 36.560  1.000 38.720  0 114  ILE   B CA  1 ? 
ATOM   4622 C C   . ILE   B 1 90  ? -47.461 -13.904 36.824  1.000 39.064  0 114  ILE   B C   1 ? 
ATOM   4623 O O   . ILE   B 1 90  ? -46.672 -13.850 37.774  1.000 33.952  0 114  ILE   B O   1 ? 
ATOM   4624 C CB  . ILE   B 1 90  ? -47.730 -11.552 35.908  1.000 36.457  0 114  ILE   B CB  1 ? 
ATOM   4625 C CG1 . ILE   B 1 90  ? -48.640 -10.329 35.798  1.000 37.392  0 114  ILE   B CG1 1 ? 
ATOM   4626 C CG2 . ILE   B 1 90  ? -47.154 -11.927 34.549  1.000 37.722  0 114  ILE   B CG2 1 ? 
ATOM   4627 C CD1 . ILE   B 1 90  ? -47.933 -9.067  35.353  1.000 39.269  0 114  ILE   B CD1 1 ? 
ATOM   4628 N N   . PHE   B 1 91  ? -47.486 -14.892 35.911  1.000 38.132  0 115  PHE   B N   1 ? 
ATOM   4629 C CA  . PHE   B 1 91  ? -46.624 -16.067 35.924  1.000 42.453  0 115  PHE   B CA  1 ? 
ATOM   4630 C C   . PHE   B 1 91  ? -45.666 -16.015 34.724  1.000 42.146  0 115  PHE   B C   1 ? 
ATOM   4631 O O   . PHE   B 1 91  ? -46.093 -15.946 33.568  1.000 36.650  0 115  PHE   B O   1 ? 
ATOM   4632 C CB  . PHE   B 1 91  ? -47.454 -17.359 35.877  1.000 48.936  0 115  PHE   B CB  1 ? 
ATOM   4633 C CG  . PHE   B 1 91  ? -48.471 -17.495 36.990  1.000 56.830  0 115  PHE   B CG  1 ? 
ATOM   4634 C CD1 . PHE   B 1 91  ? -49.730 -16.907 36.907  1.000 65.050  0 115  PHE   B CD1 1 ? 
ATOM   4635 C CD2 . PHE   B 1 91  ? -48.161 -18.202 38.144  1.000 60.591  0 115  PHE   B CD2 1 ? 
ATOM   4636 C CE1 . PHE   B 1 91  ? -50.644 -17.019 37.948  1.000 59.783  0 115  PHE   B CE1 1 ? 
ATOM   4637 C CE2 . PHE   B 1 91  ? -49.083 -18.329 39.179  1.000 61.519  0 115  PHE   B CE2 1 ? 
ATOM   4638 C CZ  . PHE   B 1 91  ? -50.313 -17.713 39.091  1.000 56.669  0 115  PHE   B CZ  1 ? 
ATOM   4639 N N   . TYR   B 1 92  ? -44.360 -16.018 35.030  1.000 39.789  0 116  TYR   B N   1 ? 
ATOM   4640 C CA  . TYR   B 1 92  ? -43.314 -16.147 34.032  1.000 38.130  0 116  TYR   B CA  1 ? 
ATOM   4641 C C   . TYR   B 1 92  ? -42.645 -17.517 34.134  1.000 38.644  0 116  TYR   B C   1 ? 
ATOM   4642 O O   . TYR   B 1 92  ? -42.606 -18.134 35.207  1.000 34.020  0 116  TYR   B O   1 ? 
ATOM   4643 C CB  . TYR   B 1 92  ? -42.266 -15.065 34.233  1.000 34.331  0 116  TYR   B CB  1 ? 
ATOM   4644 C CG  . TYR   B 1 92  ? -42.732 -13.640 34.067  1.000 32.544  0 116  TYR   B CG  1 ? 
ATOM   4645 C CD1 . TYR   B 1 92  ? -43.056 -12.856 35.165  1.000 33.664  0 116  TYR   B CD1 1 ? 
ATOM   4646 C CD2 . TYR   B 1 92  ? -42.758 -13.047 32.820  1.000 32.998  0 116  TYR   B CD2 1 ? 
ATOM   4647 C CE1 . TYR   B 1 92  ? -43.401 -11.518 35.026  1.000 37.164  0 116  TYR   B CE1 1 ? 
ATOM   4648 C CE2 . TYR   B 1 92  ? -43.137 -11.720 32.658  1.000 35.481  0 116  TYR   B CE2 1 ? 
ATOM   4649 C CZ  . TYR   B 1 92  ? -43.441 -10.942 33.764  1.000 34.788  0 116  TYR   B CZ  1 ? 
ATOM   4650 O OH  . TYR   B 1 92  ? -43.853 -9.632  33.603  1.000 36.136  0 116  TYR   B OH  1 ? 
ATOM   4651 N N   . ASP   B 1 93  ? -42.143 -17.989 32.988  1.000 38.142  0 117  ASP   B N   1 ? 
ATOM   4652 C CA  . ASP   B 1 93  ? -41.032 -18.931 32.960  1.000 35.825  0 117  ASP   B CA  1 ? 
ATOM   4653 C C   . ASP   B 1 93  ? -39.777 -18.245 32.409  1.000 33.462  0 117  ASP   B C   1 ? 
ATOM   4654 O O   . ASP   B 1 93  ? -39.819 -17.586 31.367  1.000 30.472  0 117  ASP   B O   1 ? 
ATOM   4655 C CB  . ASP   B 1 93  ? -41.336 -20.142 32.077  1.000 38.634  0 117  ASP   B CB  1 ? 
ATOM   4656 C CG  . ASP   B 1 93  ? -42.378 -21.090 32.630  1.000 38.698  0 117  ASP   B CG  1 ? 
ATOM   4657 O OD1 . ASP   B 1 93  ? -42.686 -20.998 33.837  1.000 35.839  0 117  ASP   B OD1 1 ? 
ATOM   4658 O OD2 . ASP   B 1 93  ? -42.834 -21.945 31.843  1.000 42.773  0 117  ASP   B OD2 1 ? 
ATOM   4659 N N   . ILE   B 1 94  ? -38.647 -18.446 33.095  1.000 33.651  0 118  ILE   B N   1 ? 
ATOM   4660 C CA  . ILE   B 1 94  ? -37.336 -18.078 32.581  1.000 31.939  0 118  ILE   B CA  1 ? 
ATOM   4661 C C   . ILE   B 1 94  ? -36.510 -19.343 32.411  1.000 31.697  0 118  ILE   B C   1 ? 
ATOM   4662 O O   . ILE   B 1 94  ? -36.657 -20.315 33.151  1.000 29.707  0 118  ILE   B O   1 ? 
ATOM   4663 C CB  . ILE   B 1 94  ? -36.622 -17.053 33.472  1.000 32.842  0 118  ILE   B CB  1 ? 
ATOM   4664 C CG1 . ILE   B 1 94  ? -36.397 -17.581 34.886  1.000 33.540  0 118  ILE   B CG1 1 ? 
ATOM   4665 C CG2 . ILE   B 1 94  ? -37.366 -15.724 33.470  1.000 33.008  0 118  ILE   B CG2 1 ? 
ATOM   4666 C CD1 . ILE   B 1 94  ? -35.500 -16.704 35.720  1.000 34.401  0 118  ILE   B CD1 1 ? 
ATOM   4667 N N   . PHE   B 1 95  ? -35.670 -19.308 31.384  1.000 33.488  0 119  PHE   B N   1 ? 
ATOM   4668 C CA  . PHE   B 1 95  ? -34.823 -20.428 31.010  1.000 35.538  0 119  PHE   B CA  1 ? 
ATOM   4669 C C   . PHE   B 1 95  ? -33.376 -19.942 30.915  1.000 32.407  0 119  PHE   B C   1 ? 
ATOM   4670 O O   . PHE   B 1 95  ? -33.119 -18.894 30.302  1.000 27.734  0 119  PHE   B O   1 ? 
ATOM   4671 C CB  . PHE   B 1 95  ? -35.307 -21.007 29.681  1.000 34.843  0 119  PHE   B CB  1 ? 
ATOM   4672 C CG  . PHE   B 1 95  ? -34.556 -22.229 29.240  1.000 38.754  0 119  PHE   B CG  1 ? 
ATOM   4673 C CD1 . PHE   B 1 95  ? -34.916 -23.479 29.709  1.000 38.518  0 119  PHE   B CD1 1 ? 
ATOM   4674 C CD2 . PHE   B 1 95  ? -33.463 -22.121 28.397  1.000 44.675  0 119  PHE   B CD2 1 ? 
ATOM   4675 C CE1 . PHE   B 1 95  ? -34.224 -24.610 29.305  1.000 41.620  0 119  PHE   B CE1 1 ? 
ATOM   4676 C CE2 . PHE   B 1 95  ? -32.765 -23.252 28.001  1.000 42.113  0 119  PHE   B CE2 1 ? 
ATOM   4677 C CZ  . PHE   B 1 95  ? -33.144 -24.491 28.459  1.000 40.930  0 119  PHE   B CZ  1 ? 
ATOM   4678 N N   . CYS   B 1 96  ? -32.460 -20.713 31.517  1.000 33.311  0 120  CYS   B N   1 ? 
ATOM   4679 C CA  . CYS   B 1 96  ? -31.024 -20.439 31.469  1.000 34.706  0 120  CYS   B CA  1 ? 
ATOM   4680 C C   . CYS   B 1 96  ? -30.246 -21.703 31.828  1.000 36.858  0 120  CYS   B C   1 ? 
ATOM   4681 O O   . CYS   B 1 96  ? -30.594 -22.397 32.793  1.000 35.142  0 120  CYS   B O   1 ? 
ATOM   4682 C CB  . CYS   B 1 96  ? -30.672 -19.307 32.427  1.000 36.377  0 120  CYS   B CB  1 ? 
ATOM   4683 S SG  . CYS   B 1 96  ? -29.094 -18.471 32.082  1.000 36.783  0 120  CYS   B SG  1 ? 
ATOM   4684 N N   . GLU   B 1 97  ? -29.184 -21.998 31.060  1.000 35.960  0 121  GLU   B N   1 ? 
ATOM   4685 C CA  . GLU   B 1 97  ? -28.268 -23.086 31.388  1.000 36.376  0 121  GLU   B CA  1 ? 
ATOM   4686 C C   . GLU   B 1 97  ? -29.049 -24.390 31.557  1.000 36.973  0 121  GLU   B C   1 ? 
ATOM   4687 O O   . GLU   B 1 97  ? -28.840 -25.109 32.527  1.000 34.692  0 121  GLU   B O   1 ? 
ATOM   4688 C CB  . GLU   B 1 97  ? -27.456 -22.799 32.667  1.000 38.961  0 121  GLU   B CB  1 ? 
ATOM   4689 C CG  . GLU   B 1 97  ? -26.481 -21.618 32.573  1.000 38.805  0 121  GLU   B CG  1 ? 
ATOM   4690 C CD  . GLU   B 1 97  ? -25.551 -21.408 33.768  1.000 39.919  0 121  GLU   B CD  1 ? 
ATOM   4691 O OE1 . GLU   B 1 97  ? -24.566 -22.158 33.878  1.000 42.845  0 121  GLU   B OE1 1 ? 
ATOM   4692 O OE2 . GLU   B 1 97  ? -25.792 -20.491 34.581  1.000 35.929  0 121  GLU   B OE2 1 ? 
ATOM   4693 N N   . GLU   B 1 98  ? -29.974 -24.635 30.618  1.000 34.820  0 122  GLU   B N   1 ? 
ATOM   4694 C CA  . GLU   B 1 98  ? -30.767 -25.853 30.499  1.000 38.369  0 122  GLU   B CA  1 ? 
ATOM   4695 C C   . GLU   B 1 98  ? -31.800 -26.017 31.633  1.000 37.569  0 122  GLU   B C   1 ? 
ATOM   4696 O O   . GLU   B 1 98  ? -32.289 -27.111 31.871  1.000 36.717  0 122  GLU   B O   1 ? 
ATOM   4697 C CB  . GLU   B 1 98  ? -29.863 -27.087 30.404  1.000 39.906  0 122  GLU   B CB  1 ? 
ATOM   4698 C CG  . GLU   B 1 98  ? -28.902 -27.065 29.229  1.000 39.520  0 122  GLU   B CG  1 ? 
ATOM   4699 C CD  . GLU   B 1 98  ? -29.582 -26.990 27.874  1.000 41.050  0 122  GLU   B CD  1 ? 
ATOM   4700 O OE1 . GLU   B 1 98  ? -30.753 -27.372 27.771  1.000 40.909  0 122  GLU   B OE1 1 ? 
ATOM   4701 O OE2 . GLU   B 1 98  ? -28.952 -26.523 26.925  1.000 41.497  0 122  GLU   B OE2 1 ? 
ATOM   4702 N N   . GLN   B 1 99  ? -32.157 -24.954 32.343  1.000 35.469  0 123  GLN   B N   1 ? 
ATOM   4703 C CA  . GLN   B 1 99  ? -33.066 -25.088 33.467  1.000 37.114  0 123  GLN   B CA  1 ? 
ATOM   4704 C C   . GLN   B 1 99  ? -34.155 -24.022 33.372  1.000 38.452  0 123  GLN   B C   1 ? 
ATOM   4705 O O   . GLN   B 1 99  ? -33.875 -22.840 33.138  1.000 42.035  0 123  GLN   B O   1 ? 
ATOM   4706 C CB  . GLN   B 1 99  ? -32.312 -24.978 34.799  1.000 33.363  0 123  GLN   B CB  1 ? 
ATOM   4707 C CG  . GLN   B 1 99  ? -33.229 -25.023 36.021  1.000 32.918  0 123  GLN   B CG  1 ? 
ATOM   4708 C CD  . GLN   B 1 99  ? -33.833 -26.389 36.275  1.000 37.770  0 123  GLN   B CD  1 ? 
ATOM   4709 O OE1 . GLN   B 1 99  ? -33.165 -27.413 36.274  1.000 34.521  0 123  GLN   B OE1 1 ? 
ATOM   4710 N NE2 . GLN   B 1 99  ? -35.139 -26.415 36.480  1.000 43.028  0 123  GLN   B NE2 1 ? 
ATOM   4711 N N   . LYS   B 1 100 ? -35.400 -24.455 33.586  1.000 35.496  0 124  LYS   B N   1 ? 
ATOM   4712 C CA  . LYS   B 1 100 ? -36.549 -23.575 33.618  1.000 36.160  0 124  LYS   B CA  1 ? 
ATOM   4713 C C   . LYS   B 1 100 ? -36.920 -23.324 35.075  1.000 36.501  0 124  LYS   B C   1 ? 
ATOM   4714 O O   . LYS   B 1 100 ? -36.849 -24.231 35.881  1.000 37.146  0 124  LYS   B O   1 ? 
ATOM   4715 C CB  . LYS   B 1 100 ? -37.675 -24.254 32.841  1.000 40.330  0 124  LYS   B CB  1 ? 
ATOM   4716 C CG  . LYS   B 1 100 ? -38.908 -23.421 32.560  1.000 44.362  0 124  LYS   B CG  1 ? 
ATOM   4717 C CD  . LYS   B 1 100 ? -39.639 -23.886 31.314  1.000 55.749  0 124  LYS   B CD  1 ? 
ATOM   4718 C CE  . LYS   B 1 100 ? -38.905 -23.518 30.032  1.000 58.827  0 124  LYS   B CE  1 ? 
ATOM   4719 N NZ  . LYS   B 1 100 ? -39.561 -24.080 28.831  1.000 60.059  0 124  LYS   B NZ  1 ? 
ATOM   4720 N N   . VAL   B 1 101 ? -37.251 -22.078 35.420  1.000 36.830  0 125  VAL   B N   1 ? 
ATOM   4721 C CA  . VAL   B 1 101 ? -37.799 -21.763 36.723  1.000 38.186  0 125  VAL   B CA  1 ? 
ATOM   4722 C C   . VAL   B 1 101 ? -39.022 -20.878 36.522  1.000 40.818  0 125  VAL   B C   1 ? 
ATOM   4723 O O   . VAL   B 1 101 ? -38.942 -19.937 35.728  1.000 38.038  0 125  VAL   B O   1 ? 
ATOM   4724 C CB  . VAL   B 1 101 ? -36.777 -21.043 37.620  1.000 34.598  0 125  VAL   B CB  1 ? 
ATOM   4725 C CG1 . VAL   B 1 101 ? -37.397 -20.626 38.944  1.000 34.288  0 125  VAL   B CG1 1 ? 
ATOM   4726 C CG2 . VAL   B 1 101 ? -35.527 -21.877 37.844  1.000 35.529  0 125  VAL   B CG2 1 ? 
ATOM   4727 N N   . GLN   B 1 102 ? -40.091 -21.129 37.316  1.000 35.421  0 126  GLN   B N   1 ? 
ATOM   4728 C CA  . GLN   B 1 102 ? -41.276 -20.293 37.259  1.000 35.951  0 126  GLN   B CA  1 ? 
ATOM   4729 C C   . GLN   B 1 102 ? -41.090 -19.096 38.186  1.000 31.864  0 126  GLN   B C   1 ? 
ATOM   4730 O O   . GLN   B 1 102 ? -40.567 -19.223 39.289  1.000 30.726  0 126  GLN   B O   1 ? 
ATOM   4731 C CB  . GLN   B 1 102 ? -42.542 -21.071 37.622  1.000 36.488  0 126  GLN   B CB  1 ? 
ATOM   4732 C CG  . GLN   B 1 102 ? -43.769 -20.182 37.784  1.000 41.324  0 126  GLN   B CG  1 ? 
ATOM   4733 C CD  . GLN   B 1 102 ? -45.041 -20.980 37.983  1.000 43.677  0 126  GLN   B CD  1 ? 
ATOM   4734 O OE1 . GLN   B 1 102 ? -45.901 -21.024 37.108  1.000 40.620  0 126  GLN   B OE1 1 ? 
ATOM   4735 N NE2 . GLN   B 1 102 ? -45.172 -21.613 39.138  1.000 44.642  0 126  GLN   B NE2 1 ? 
ATOM   4736 N N   . ILE   B 1 103 ? -41.544 -17.931 37.723  1.000 31.797  0 127  ILE   B N   1 ? 
ATOM   4737 C CA  . ILE   B 1 103 ? -41.539 -16.737 38.542  1.000 35.314  0 127  ILE   B CA  1 ? 
ATOM   4738 C C   . ILE   B 1 103 ? -43.005 -16.360 38.773  1.000 37.064  0 127  ILE   B C   1 ? 
ATOM   4739 O O   . ILE   B 1 103 ? -43.752 -16.232 37.810  1.000 33.470  0 127  ILE   B O   1 ? 
ATOM   4740 C CB  . ILE   B 1 103 ? -40.765 -15.588 37.863  1.000 36.145  0 127  ILE   B CB  1 ? 
ATOM   4741 C CG1 . ILE   B 1 103 ? -39.437 -16.045 37.246  1.000 36.126  0 127  ILE   B CG1 1 ? 
ATOM   4742 C CG2 . ILE   B 1 103 ? -40.593 -14.400 38.812  1.000 39.050  0 127  ILE   B CG2 1 ? 
ATOM   4743 C CD1 . ILE   B 1 103 ? -38.422 -16.551 38.230  1.000 37.077  0 127  ILE   B CD1 1 ? 
ATOM   4744 N N   . ILE   B 1 104 ? -43.388 -16.178 40.048  1.000 38.950  0 128  ILE   B N   1 ? 
ATOM   4745 C CA  . ILE   B 1 104 ? -44.719 -15.728 40.427  1.000 34.452  0 128  ILE   B CA  1 ? 
ATOM   4746 C C   . ILE   B 1 104 ? -44.614 -14.296 40.941  1.000 34.771  0 128  ILE   B C   1 ? 
ATOM   4747 O O   . ILE   B 1 104 ? -44.067 -14.041 42.019  1.000 39.248  0 128  ILE   B O   1 ? 
ATOM   4748 C CB  . ILE   B 1 104 ? -45.338 -16.689 41.465  1.000 36.642  0 128  ILE   B CB  1 ? 
ATOM   4749 C CG1 . ILE   B 1 104 ? -45.443 -18.116 40.916  1.000 38.473  0 128  ILE   B CG1 1 ? 
ATOM   4750 C CG2 . ILE   B 1 104 ? -46.694 -16.185 41.928  1.000 37.782  0 128  ILE   B CG2 1 ? 
ATOM   4751 C CD1 . ILE   B 1 104 ? -45.816 -19.149 41.953  1.000 40.855  0 128  ILE   B CD1 1 ? 
ATOM   4752 N N   . ALA   B 1 105 ? -45.146 -13.368 40.147  1.000 33.483  0 129  ALA   B N   1 ? 
ATOM   4753 C CA  . ALA   B 1 105 ? -45.150 -11.956 40.460  1.000 37.775  0 129  ALA   B CA  1 ? 
ATOM   4754 C C   . ALA   B 1 105 ? -46.550 -11.554 40.938  1.000 39.600  0 129  ALA   B C   1 ? 
ATOM   4755 O O   . ALA   B 1 105 ? -47.463 -11.374 40.140  1.000 39.998  0 129  ALA   B O   1 ? 
ATOM   4756 C CB  . ALA   B 1 105 ? -44.720 -11.171 39.248  1.000 34.112  0 129  ALA   B CB  1 ? 
ATOM   4757 N N   . ASN   B 1 106 ? -46.686 -11.433 42.262  1.000 38.829  0 130  ASN   B N   1 ? 
ATOM   4758 C CA  . ASN   B 1 106 ? -47.890 -10.963 42.918  1.000 36.275  0 130  ASN   B CA  1 ? 
ATOM   4759 C C   . ASN   B 1 106 ? -47.732 -9.488  43.272  1.000 36.285  0 130  ASN   B C   1 ? 
ATOM   4760 O O   . ASN   B 1 106 ? -46.733 -9.132  43.888  1.000 41.954  0 130  ASN   B O   1 ? 
ATOM   4761 C CB  . ASN   B 1 106 ? -48.070 -11.781 44.193  1.000 42.355  0 130  ASN   B CB  1 ? 
ATOM   4762 C CG  . ASN   B 1 106 ? -49.427 -11.586 44.820  1.000 41.753  0 130  ASN   B CG  1 ? 
ATOM   4763 O OD1 . ASN   B 1 106 ? -49.944 -10.467 44.889  1.000 39.104  0 130  ASN   B OD1 1 ? 
ATOM   4764 N ND2 . ASN   B 1 106 ? -50.008 -12.690 45.229  1.000 42.079  0 130  ASN   B ND2 1 ? 
ATOM   4765 N N   . ILE   B 1 107 ? -48.705 -8.631  42.921  1.000 38.509  0 131  ILE   B N   1 ? 
ATOM   4766 C CA  . ILE   B 1 107 ? -48.595 -7.206  43.235  1.000 40.448  0 131  ILE   B CA  1 ? 
ATOM   4767 C C   . ILE   B 1 107 ? -48.354 -6.976  44.731  1.000 41.984  0 131  ILE   B C   1 ? 
ATOM   4768 O O   . ILE   B 1 107 ? -47.731 -5.983  45.084  1.000 44.440  0 131  ILE   B O   1 ? 
ATOM   4769 C CB  . ILE   B 1 107 ? -49.826 -6.418  42.752  1.000 42.137  0 131  ILE   B CB  1 ? 
ATOM   4770 C CG1 . ILE   B 1 107 ? -49.597 -4.908  42.843  1.000 44.814  0 131  ILE   B CG1 1 ? 
ATOM   4771 C CG2 . ILE   B 1 107 ? -51.093 -6.830  43.510  1.000 42.320  0 131  ILE   B CG2 1 ? 
ATOM   4772 C CD1 . ILE   B 1 107 ? -50.610 -4.097  42.052  1.000 43.562  0 131  ILE   B CD1 1 ? 
ATOM   4773 N N   . MET   B 1 108 ? -48.851 -7.874  45.601  1.000 45.024  0 132  MET   B N   1 ? 
ATOM   4774 C CA  . MET   B 1 108 ? -48.709 -7.732  47.050  1.000 49.234  0 132  MET   B CA  1 ? 
ATOM   4775 C C   . MET   B 1 108 ? -47.232 -7.657  47.445  1.000 48.003  0 132  MET   B C   1 ? 
ATOM   4776 O O   . MET   B 1 108 ? -46.922 -7.097  48.483  1.000 45.447  0 132  MET   B O   1 ? 
ATOM   4777 C CB  . MET   B 1 108 ? -49.299 -8.933  47.805  1.000 55.405  0 132  MET   B CB  1 ? 
ATOM   4778 C CG  . MET   B 1 108 ? -50.800 -8.913  48.060  1.000 63.095  0 132  MET   B CG  1 ? 
ATOM   4779 S SD  . MET   B 1 108 ? -51.382 -10.438 48.949  1.000 79.602  0 132  MET   B SD  1 ? 
ATOM   4780 C CE  . MET   B 1 108 ? -49.990 -11.567 48.854  1.000 69.109  0 132  MET   B CE  1 ? 
ATOM   4781 N N   . GLU   B 1 109 ? -46.334 -8.281  46.662  1.000 44.595  0 133  GLU   B N   1 ? 
ATOM   4782 C CA  . GLU   B 1 109 ? -44.925 -8.383  47.022  1.000 42.820  0 133  GLU   B CA  1 ? 
ATOM   4783 C C   . GLU   B 1 109 ? -44.087 -7.331  46.303  1.000 39.284  0 133  GLU   B C   1 ? 
ATOM   4784 O O   . GLU   B 1 109 ? -42.885 -7.242  46.513  1.000 40.191  0 133  GLU   B O   1 ? 
ATOM   4785 C CB  . GLU   B 1 109 ? -44.384 -9.770  46.676  1.000 44.729  0 133  GLU   B CB  1 ? 
ATOM   4786 C CG  . GLU   B 1 109 ? -45.116 -10.898 47.386  1.000 52.185  0 133  GLU   B CG  1 ? 
ATOM   4787 C CD  . GLU   B 1 109 ? -44.752 -11.070 48.853  1.000 57.931  0 133  GLU   B CD  1 ? 
ATOM   4788 O OE1 . GLU   B 1 109 ? -44.207 -10.111 49.474  1.000 52.224  0 133  GLU   B OE1 1 ? 
ATOM   4789 O OE2 . GLU   B 1 109 ? -44.936 -12.197 49.351  1.000 55.787  0 133  GLU   B OE2 1 ? 
ATOM   4790 N N   . HIS   B 1 110 ? -44.707 -6.545  45.433  1.000 40.574  0 134  HIS   B N   1 ? 
ATOM   4791 C CA  . HIS   B 1 110 ? -43.943 -5.720  44.527  1.000 40.585  0 134  HIS   B CA  1 ? 
ATOM   4792 C C   . HIS   B 1 110 ? -43.290 -4.562  45.277  1.000 43.461  0 134  HIS   B C   1 ? 
ATOM   4793 O O   . HIS   B 1 110 ? -43.933 -3.834  46.014  1.000 41.628  0 134  HIS   B O   1 ? 
ATOM   4794 C CB  . HIS   B 1 110 ? -44.828 -5.236  43.382  1.000 39.731  0 134  HIS   B CB  1 ? 
ATOM   4795 C CG  . HIS   B 1 110 ? -44.079 -4.434  42.370  1.000 39.758  0 134  HIS   B CG  1 ? 
ATOM   4796 N ND1 . HIS   B 1 110 ? -43.293 -5.012  41.393  1.000 34.027  0 134  HIS   B ND1 1 ? 
ATOM   4797 C CD2 . HIS   B 1 110 ? -44.050 -3.112  42.158  1.000 36.419  0 134  HIS   B CD2 1 ? 
ATOM   4798 C CE1 . HIS   B 1 110 ? -42.783 -4.053  40.640  1.000 38.234  0 134  HIS   B CE1 1 ? 
ATOM   4799 N NE2 . HIS   B 1 110 ? -43.222 -2.886  41.090  1.000 36.974  0 134  HIS   B NE2 1 ? 
ATOM   4800 N N   . ASP   B 1 111 ? -41.991 -4.398  45.072  1.000 43.465  0 135  ASP   B N   1 ? 
ATOM   4801 C CA  . ASP   B 1 111 ? -41.278 -3.246  45.582  1.000 43.437  0 135  ASP   B CA  1 ? 
ATOM   4802 C C   . ASP   B 1 111 ? -41.595 -2.034  44.701  1.000 43.741  0 135  ASP   B C   1 ? 
ATOM   4803 O O   . ASP   B 1 111 ? -41.066 -1.929  43.596  1.000 38.708  0 135  ASP   B O   1 ? 
ATOM   4804 C CB  . ASP   B 1 111 ? -39.792 -3.608  45.650  1.000 47.652  0 135  ASP   B CB  1 ? 
ATOM   4805 C CG  . ASP   B 1 111 ? -38.862 -2.443  45.914  1.000 49.693  0 135  ASP   B CG  1 ? 
ATOM   4806 O OD1 . ASP   B 1 111 ? -39.353 -1.314  46.030  1.000 51.317  0 135  ASP   B OD1 1 ? 
ATOM   4807 O OD2 . ASP   B 1 111 ? -37.646 -2.682  45.988  1.000 58.125  0 135  ASP   B OD2 1 ? 
ATOM   4808 N N   . ILE   B 1 112 ? -42.408 -1.093  45.213  1.000 40.872  0 136  ILE   B N   1 ? 
ATOM   4809 C CA  . ILE   B 1 112 ? -42.865 0.057   44.432  1.000 48.012  0 136  ILE   B CA  1 ? 
ATOM   4810 C C   . ILE   B 1 112 ? -41.735 1.033   44.109  1.000 42.832  0 136  ILE   B C   1 ? 
ATOM   4811 O O   . ILE   B 1 112 ? -41.917 1.886   43.235  1.000 44.327  0 136  ILE   B O   1 ? 
ATOM   4812 C CB  . ILE   B 1 112 ? -44.019 0.855   45.086  1.000 48.053  0 136  ILE   B CB  1 ? 
ATOM   4813 C CG1 . ILE   B 1 112 ? -43.807 1.034   46.590  1.000 55.546  0 136  ILE   B CG1 1 ? 
ATOM   4814 C CG2 . ILE   B 1 112 ? -45.380 0.272   44.739  1.000 49.432  0 136  ILE   B CG2 1 ? 
ATOM   4815 C CD1 . ILE   B 1 112 ? -44.535 2.231   47.183  1.000 62.278  0 136  ILE   B CD1 1 ? 
ATOM   4816 N N   . SER   B 1 113 ? -40.591 0.938   44.794  1.000 43.305  0 137  SER   B N   1 ? 
ATOM   4817 C CA  . SER   B 1 113 ? -39.445 1.778   44.449  1.000 45.001  0 137  SER   B CA  1 ? 
ATOM   4818 C C   . SER   B 1 113 ? -38.909 1.486   43.041  1.000 46.381  0 137  SER   B C   1 ? 
ATOM   4819 O O   . SER   B 1 113 ? -38.335 2.376   42.418  1.000 49.087  0 137  SER   B O   1 ? 
ATOM   4820 C CB  . SER   B 1 113 ? -38.350 1.660   45.462  1.000 40.822  0 137  SER   B CB  1 ? 
ATOM   4821 O OG  . SER   B 1 113 ? -37.799 0.364   45.429  1.000 46.350  0 137  SER   B OG  1 ? 
ATOM   4822 N N   . THR   B 1 114 ? -39.127 0.265   42.521  1.000 42.663  0 138  THR   B N   1 ? 
ATOM   4823 C CA  . THR   B 1 114 ? -38.764 -0.083  41.151  1.000 39.390  0 138  THR   B CA  1 ? 
ATOM   4824 C C   . THR   B 1 114 ? -39.821 0.381   40.150  1.000 42.647  0 138  THR   B C   1 ? 
ATOM   4825 O O   . THR   B 1 114 ? -39.671 0.174   38.949  1.000 51.197  0 138  THR   B O   1 ? 
ATOM   4826 C CB  . THR   B 1 114 ? -38.566 -1.595  41.034  1.000 38.356  0 138  THR   B CB  1 ? 
ATOM   4827 O OG1 . THR   B 1 114 ? -39.812 -2.271  41.205  1.000 33.719  0 138  THR   B OG1 1 ? 
ATOM   4828 C CG2 . THR   B 1 114 ? -37.592 -2.128  42.064  1.000 40.846  0 138  THR   B CG2 1 ? 
ATOM   4829 N N   . GLY   B 1 115 ? -40.901 0.999   40.642  1.000 41.084  0 139  GLY   B N   1 ? 
ATOM   4830 C CA  . GLY   B 1 115 ? -42.012 1.458   39.821  1.000 40.271  0 139  GLY   B CA  1 ? 
ATOM   4831 C C   . GLY   B 1 115 ? -43.326 0.769   40.199  1.000 42.306  0 139  GLY   B C   1 ? 
ATOM   4832 O O   . GLY   B 1 115 ? -43.341 -0.194  40.979  1.000 46.258  0 139  GLY   B O   1 ? 
ATOM   4833 N N   . GLU   B 1 116 ? -44.425 1.254   39.620  1.000 44.608  0 140  GLU   B N   1 ? 
ATOM   4834 C CA  . GLU   B 1 116 ? -45.720 0.595   39.753  1.000 50.749  0 140  GLU   B CA  1 ? 
ATOM   4835 C C   . GLU   B 1 116 ? -45.684 -0.774  39.073  1.000 45.571  0 140  GLU   B C   1 ? 
ATOM   4836 O O   . GLU   B 1 116 ? -45.056 -0.940  38.027  1.000 42.607  0 140  GLU   B O   1 ? 
ATOM   4837 C CB  . GLU   B 1 116 ? -46.825 1.458   39.148  1.000 54.681  0 140  GLU   B CB  1 ? 
ATOM   4838 C CG  . GLU   B 1 116 ? -47.307 2.554   40.078  1.000 67.554  0 140  GLU   B CG  1 ? 
ATOM   4839 C CD  . GLU   B 1 116 ? -48.034 3.671   39.348  1.000 82.226  0 140  GLU   B CD  1 ? 
ATOM   4840 O OE1 . GLU   B 1 116 ? -47.600 4.831   39.475  1.000 94.564  0 140  GLU   B OE1 1 ? 
ATOM   4841 O OE2 . GLU   B 1 116 ? -49.016 3.375   38.628  1.000 86.965  0 140  GLU   B OE2 1 ? 
ATOM   4842 N N   . PHE   B 1 117 ? -46.389 -1.736  39.679  1.000 41.319  0 141  PHE   B N   1 ? 
ATOM   4843 C CA  . PHE   B 1 117 ? -46.387 -3.130  39.256  1.000 42.288  0 141  PHE   B CA  1 ? 
ATOM   4844 C C   . PHE   B 1 117 ? -46.663 -3.211  37.760  1.000 45.727  0 141  PHE   B C   1 ? 
ATOM   4845 O O   . PHE   B 1 117 ? -45.936 -3.861  37.017  1.000 49.201  0 141  PHE   B O   1 ? 
ATOM   4846 C CB  . PHE   B 1 117 ? -47.424 -3.920  40.059  1.000 40.477  0 141  PHE   B CB  1 ? 
ATOM   4847 C CG  . PHE   B 1 117 ? -47.548 -5.396  39.770  1.000 36.226  0 141  PHE   B CG  1 ? 
ATOM   4848 C CD1 . PHE   B 1 117 ? -46.643 -6.307  40.286  1.000 37.606  0 141  PHE   B CD1 1 ? 
ATOM   4849 C CD2 . PHE   B 1 117 ? -48.613 -5.884  39.022  1.000 33.892  0 141  PHE   B CD2 1 ? 
ATOM   4850 C CE1 . PHE   B 1 117 ? -46.781 -7.673  40.045  1.000 33.227  0 141  PHE   B CE1 1 ? 
ATOM   4851 C CE2 . PHE   B 1 117 ? -48.734 -7.242  38.763  1.000 33.673  0 141  PHE   B CE2 1 ? 
ATOM   4852 C CZ  . PHE   B 1 117 ? -47.821 -8.137  39.276  1.000 32.238  0 141  PHE   B CZ  1 ? 
ATOM   4853 N N   . SER   B 1 118 ? -47.734 -2.550  37.330  1.000 41.991  0 142  SER   B N   1 ? 
ATOM   4854 C CA  . SER   B 1 118 ? -48.206 -2.713  35.969  1.000 44.408  0 142  SER   B CA  1 ? 
ATOM   4855 C C   . SER   B 1 118 ? -47.213 -2.084  34.989  1.000 42.311  0 142  SER   B C   1 ? 
ATOM   4856 O O   . SER   B 1 118 ? -47.095 -2.567  33.871  1.000 41.886  0 142  SER   B O   1 ? 
ATOM   4857 C CB  . SER   B 1 118 ? -49.574 -2.131  35.825  1.000 39.849  0 142  SER   B CB  1 ? 
ATOM   4858 O OG  . SER   B 1 118 ? -49.530 -0.748  36.159  1.000 47.557  0 142  SER   B OG  1 ? 
ATOM   4859 N N   . VAL   B 1 119 ? -46.531 -1.000  35.398  1.000 43.180  0 143  VAL   B N   1 ? 
ATOM   4860 C CA  . VAL   B 1 119 ? -45.524 -0.352  34.562  1.000 44.203  0 143  VAL   B CA  1 ? 
ATOM   4861 C C   . VAL   B 1 119 ? -44.335 -1.310  34.390  1.000 36.677  0 143  VAL   B C   1 ? 
ATOM   4862 O O   . VAL   B 1 119 ? -43.926 -1.639  33.270  1.000 38.261  0 143  VAL   B O   1 ? 
ATOM   4863 C CB  . VAL   B 1 119 ? -45.086 1.008   35.151  1.000 47.729  0 143  VAL   B CB  1 ? 
ATOM   4864 C CG1 . VAL   B 1 119 ? -43.893 1.602   34.407  1.000 48.202  0 143  VAL   B CG1 1 ? 
ATOM   4865 C CG2 . VAL   B 1 119 ? -46.221 2.022   35.207  1.000 46.646  0 143  VAL   B CG2 1 ? 
ATOM   4866 N N   . SER   B 1 120 ? -43.796 -1.758  35.523  1.000 35.232  0 144  SER   B N   1 ? 
ATOM   4867 C CA  . SER   B 1 120 ? -42.720 -2.731  35.582  1.000 37.245  0 144  SER   B CA  1 ? 
ATOM   4868 C C   . SER   B 1 120 ? -42.967 -3.929  34.663  1.000 38.026  0 144  SER   B C   1 ? 
ATOM   4869 O O   . SER   B 1 120 ? -42.084 -4.304  33.892  1.000 34.115  0 144  SER   B O   1 ? 
ATOM   4870 C CB  . SER   B 1 120 ? -42.500 -3.158  37.000  1.000 38.055  0 144  SER   B CB  1 ? 
ATOM   4871 O OG  . SER   B 1 120 ? -42.175 -2.019  37.789  1.000 38.216  0 144  SER   B OG  1 ? 
ATOM   4872 N N   . HIS   B 1 121 ? -44.174 -4.510  34.713  1.000 32.654  0 145  HIS   B N   1 ? 
ATOM   4873 C CA  . HIS   B 1 121 ? -44.426 -5.764  34.018  1.000 31.847  0 145  HIS   B CA  1 ? 
ATOM   4874 C C   . HIS   B 1 121 ? -44.804 -5.502  32.561  1.000 30.795  0 145  HIS   B C   1 ? 
ATOM   4875 O O   . HIS   B 1 121 ? -44.707 -6.400  31.723  1.000 31.794  0 145  HIS   B O   1 ? 
ATOM   4876 C CB  . HIS   B 1 121 ? -45.398 -6.619  34.829  1.000 32.723  0 145  HIS   B CB  1 ? 
ATOM   4877 C CG  . HIS   B 1 121 ? -44.754 -7.226  36.031  1.000 34.811  0 145  HIS   B CG  1 ? 
ATOM   4878 N ND1 . HIS   B 1 121 ? -44.013 -8.381  35.952  1.000 33.480  0 145  HIS   B ND1 1 ? 
ATOM   4879 C CD2 . HIS   B 1 121 ? -44.719 -6.844  37.323  1.000 32.853  0 145  HIS   B CD2 1 ? 
ATOM   4880 C CE1 . HIS   B 1 121 ? -43.554 -8.684  37.163  1.000 35.671  0 145  HIS   B CE1 1 ? 
ATOM   4881 N NE2 . HIS   B 1 121 ? -43.967 -7.763  38.011  1.000 33.880  0 145  HIS   B NE2 1 ? 
ATOM   4882 N N   . SER   B 1 122 ? -45.200 -4.264  32.241  1.000 32.587  0 146  SER   B N   1 ? 
ATOM   4883 C CA  . SER   B 1 122 ? -45.634 -3.945  30.891  1.000 32.483  0 146  SER   B CA  1 ? 
ATOM   4884 C C   . SER   B 1 122 ? -44.432 -3.824  29.956  1.000 34.822  0 146  SER   B C   1 ? 
ATOM   4885 O O   . SER   B 1 122 ? -44.601 -3.808  28.742  1.000 33.087  0 146  SER   B O   1 ? 
ATOM   4886 C CB  . SER   B 1 122 ? -46.402 -2.675  30.862  1.000 35.610  0 146  SER   B CB  1 ? 
ATOM   4887 O OG  . SER   B 1 122 ? -45.514 -1.583  31.064  1.000 43.208  0 146  SER   B OG  1 ? 
ATOM   4888 N N   . GLU   B 1 123 ? -43.233 -3.675  30.542  1.000 37.248  0 147  GLU   B N   1 ? 
ATOM   4889 C CA  . GLU   B 1 123 ? -41.990 -3.572  29.794  1.000 35.197  0 147  GLU   B CA  1 ? 
ATOM   4890 C C   . GLU   B 1 123 ? -41.442 -4.946  29.398  1.000 33.541  0 147  GLU   B C   1 ? 
ATOM   4891 O O   . GLU   B 1 123 ? -40.485 -5.018  28.632  1.000 38.252  0 147  GLU   B O   1 ? 
ATOM   4892 C CB  . GLU   B 1 123 ? -40.964 -2.810  30.628  1.000 36.026  0 147  GLU   B CB  1 ? 
ATOM   4893 C CG  . GLU   B 1 123 ? -41.335 -1.346  30.843  1.000 36.352  0 147  GLU   B CG  1 ? 
ATOM   4894 C CD  . GLU   B 1 123 ? -40.400 -0.595  31.783  1.000 38.712  0 147  GLU   B CD  1 ? 
ATOM   4895 O OE1 . GLU   B 1 123 ? -39.537 -1.255  32.425  1.000 38.524  0 147  GLU   B OE1 1 ? 
ATOM   4896 O OE2 . GLU   B 1 123 ? -40.543 0.647   31.878  1.000 41.376  0 147  GLU   B OE2 1 ? 
ATOM   4897 N N   . ILE   B 1 124 ? -42.010 -6.025  29.925  1.000 29.978  0 148  ILE   B N   1 ? 
ATOM   4898 C CA  . ILE   B 1 124 ? -41.471 -7.367  29.719  1.000 31.950  0 148  ILE   B CA  1 ? 
ATOM   4899 C C   . ILE   B 1 124 ? -42.266 -8.101  28.651  1.000 33.943  0 148  ILE   B C   1 ? 
ATOM   4900 O O   . ILE   B 1 124 ? -43.492 -8.128  28.706  1.000 34.505  0 148  ILE   B O   1 ? 
ATOM   4901 C CB  . ILE   B 1 124 ? -41.500 -8.171  31.024  1.000 31.167  0 148  ILE   B CB  1 ? 
ATOM   4902 C CG1 . ILE   B 1 124 ? -40.940 -7.361  32.199  1.000 33.205  0 148  ILE   B CG1 1 ? 
ATOM   4903 C CG2 . ILE   B 1 124 ? -40.806 -9.510  30.843  1.000 31.259  0 148  ILE   B CG2 1 ? 
ATOM   4904 C CD1 . ILE   B 1 124 ? -39.546 -6.791  31.955  1.000 34.666  0 148  ILE   B CD1 1 ? 
ATOM   4905 N N   . ARG   B 1 125 ? -41.549 -8.733  27.720  1.000 33.393  0 149  ARG   B N   1 ? 
ATOM   4906 C CA  . ARG   B 1 125 ? -42.139 -9.556  26.669  1.000 31.701  0 149  ARG   B CA  1 ? 
ATOM   4907 C C   . ARG   B 1 125 ? -41.459 -10.925 26.646  1.000 29.539  0 149  ARG   B C   1 ? 
ATOM   4908 O O   . ARG   B 1 125 ? -40.317 -11.082 27.074  1.000 28.485  0 149  ARG   B O   1 ? 
ATOM   4909 C CB  . ARG   B 1 125 ? -41.922 -8.903  25.301  1.000 31.931  0 149  ARG   B CB  1 ? 
ATOM   4910 C CG  . ARG   B 1 125 ? -42.534 -7.531  25.144  1.000 35.437  0 149  ARG   B CG  1 ? 
ATOM   4911 C CD  . ARG   B 1 125 ? -44.026 -7.712  24.927  1.000 38.794  0 149  ARG   B CD  1 ? 
ATOM   4912 N NE  . ARG   B 1 125 ? -44.635 -6.458  24.567  1.000 39.975  0 149  ARG   B NE  1 ? 
ATOM   4913 C CZ  . ARG   B 1 125 ? -44.910 -5.477  25.408  1.000 46.593  0 149  ARG   B CZ  1 ? 
ATOM   4914 N NH1 . ARG   B 1 125 ? -44.875 -5.669  26.722  1.000 49.716  0 149  ARG   B NH1 1 ? 
ATOM   4915 N NH2 . ARG   B 1 125 ? -45.246 -4.299  24.909  1.000 45.503  0 149  ARG   B NH2 1 ? 
ATOM   4916 N N   . ARG   B 1 126 ? -42.126 -11.900 26.042  1.000 30.344  0 150  ARG   B N   1 ? 
ATOM   4917 C CA  . ARG   B 1 126 ? -41.516 -13.195 25.840  1.000 32.717  0 150  ARG   B CA  1 ? 
ATOM   4918 C C   . ARG   B 1 126 ? -40.299 -13.023 24.947  1.000 29.920  0 150  ARG   B C   1 ? 
ATOM   4919 O O   . ARG   B 1 126 ? -40.359 -12.296 23.973  1.000 32.271  0 150  ARG   B O   1 ? 
ATOM   4920 C CB  . ARG   B 1 126 ? -42.469 -14.157 25.154  1.000 33.959  0 150  ARG   B CB  1 ? 
ATOM   4921 C CG  . ARG   B 1 126 ? -42.103 -15.613 25.377  1.000 38.447  0 150  ARG   B CG  1 ? 
ATOM   4922 C CD  . ARG   B 1 126 ? -43.233 -16.464 24.837  1.000 41.877  0 150  ARG   B CD  1 ? 
ATOM   4923 N NE  . ARG   B 1 126 ? -42.808 -16.960 23.560  1.000 52.682  0 150  ARG   B NE  1 ? 
ATOM   4924 C CZ  . ARG   B 1 126 ? -43.276 -16.603 22.386  1.000 46.524  0 150  ARG   B CZ  1 ? 
ATOM   4925 N NH1 . ARG   B 1 126 ? -44.320 -15.825 22.262  1.000 52.086  0 150  ARG   B NH1 1 ? 
ATOM   4926 N NH2 . ARG   B 1 126 ? -42.665 -17.050 21.318  1.000 56.270  0 150  ARG   B NH2 1 ? 
ATOM   4927 N N   . GLY   B 1 127 ? -39.205 -13.685 25.305  1.000 29.193  0 151  GLY   B N   1 ? 
ATOM   4928 C CA  . GLY   B 1 127 ? -37.950 -13.547 24.574  1.000 32.279  0 151  GLY   B CA  1 ? 
ATOM   4929 C C   . GLY   B 1 127 ? -36.965 -12.593 25.243  1.000 30.796  0 151  GLY   B C   1 ? 
ATOM   4930 O O   . GLY   B 1 127 ? -35.784 -12.637 24.929  1.000 31.085  0 151  GLY   B O   1 ? 
ATOM   4931 N N   . ASP   B 1 128 ? -37.440 -11.719 26.135  1.000 31.837  0 152  ASP   B N   1 ? 
ATOM   4932 C CA  . ASP   B 1 128 ? -36.570 -10.784 26.821  1.000 32.803  0 152  ASP   B CA  1 ? 
ATOM   4933 C C   . ASP   B 1 128 ? -35.672 -11.522 27.813  1.000 32.172  0 152  ASP   B C   1 ? 
ATOM   4934 O O   . ASP   B 1 128 ? -36.088 -12.503 28.436  1.000 33.912  0 152  ASP   B O   1 ? 
ATOM   4935 C CB  . ASP   B 1 128 ? -37.366 -9.719  27.578  1.000 37.166  0 152  ASP   B CB  1 ? 
ATOM   4936 C CG  . ASP   B 1 128 ? -38.133 -8.766  26.681  1.000 38.996  0 152  ASP   B CG  1 ? 
ATOM   4937 O OD1 . ASP   B 1 128 ? -37.934 -8.818  25.421  1.000 34.502  0 152  ASP   B OD1 1 ? 
ATOM   4938 O OD2 . ASP   B 1 128 ? -38.946 -7.978  27.246  1.000 33.274  0 152  ASP   B OD2 1 ? 
ATOM   4939 N N   . VAL   B 1 129 ? -34.421 -11.041 27.925  1.000 28.399  0 153  VAL   B N   1 ? 
ATOM   4940 C CA  . VAL   B 1 129 ? -33.535 -11.446 28.995  1.000 25.167  0 153  VAL   B CA  1 ? 
ATOM   4941 C C   . VAL   B 1 129 ? -33.835 -10.554 30.182  1.000 25.272  0 153  VAL   B C   1 ? 
ATOM   4942 O O   . VAL   B 1 129 ? -33.871 -9.326  30.049  1.000 24.920  0 153  VAL   B O   1 ? 
ATOM   4943 C CB  . VAL   B 1 129 ? -32.055 -11.365 28.587  1.000 25.385  0 153  VAL   B CB  1 ? 
ATOM   4944 C CG1 . VAL   B 1 129 ? -31.155 -11.820 29.720  1.000 24.573  0 153  VAL   B CG1 1 ? 
ATOM   4945 C CG2 . VAL   B 1 129 ? -31.780 -12.178 27.327  1.000 26.279  0 153  VAL   B CG2 1 ? 
ATOM   4946 N N   . VAL   B 1 130 ? -34.044 -11.192 31.339  1.000 28.496  0 154  VAL   B N   1 ? 
ATOM   4947 C CA  . VAL   B 1 130 ? -34.512 -10.459 32.500  1.000 30.324  0 154  VAL   B CA  1 ? 
ATOM   4948 C C   . VAL   B 1 130 ? -33.880 -11.002 33.775  1.000 27.662  0 154  VAL   B C   1 ? 
ATOM   4949 O O   . VAL   B 1 130 ? -33.486 -12.168 33.860  1.000 31.088  0 154  VAL   B O   1 ? 
ATOM   4950 C CB  . VAL   B 1 130 ? -36.054 -10.496 32.629  1.000 31.593  0 154  VAL   B CB  1 ? 
ATOM   4951 C CG1 . VAL   B 1 130 ? -36.737 -9.973  31.379  1.000 31.708  0 154  VAL   B CG1 1 ? 
ATOM   4952 C CG2 . VAL   B 1 130 ? -36.551 -11.899 32.967  1.000 33.801  0 154  VAL   B CG2 1 ? 
ATOM   4953 N N   . GLY   B 1 131 ? -33.895 -10.122 34.779  1.000 28.922  0 155  GLY   B N   1 ? 
ATOM   4954 C CA  . GLY   B 1 131 ? -33.587 -10.473 36.153  1.000 33.291  0 155  GLY   B CA  1 ? 
ATOM   4955 C C   . GLY   B 1 131 ? -34.807 -10.297 37.066  1.000 34.006  0 155  GLY   B C   1 ? 
ATOM   4956 O O   . GLY   B 1 131 ? -35.645 -9.443  36.815  1.000 32.699  0 155  GLY   B O   1 ? 
ATOM   4957 N N   . PHE   B 1 132 ? -34.888 -11.141 38.099  1.000 36.863  0 156  PHE   B N   1 ? 
ATOM   4958 C CA  . PHE   B 1 132 ? -35.905 -11.058 39.137  1.000 41.498  0 156  PHE   B CA  1 ? 
ATOM   4959 C C   . PHE   B 1 132 ? -35.228 -11.173 40.502  1.000 39.332  0 156  PHE   B C   1 ? 
ATOM   4960 O O   . PHE   B 1 132 ? -34.233 -11.878 40.641  1.000 39.451  0 156  PHE   B O   1 ? 
ATOM   4961 C CB  . PHE   B 1 132 ? -36.907 -12.208 38.994  1.000 38.191  0 156  PHE   B CB  1 ? 
ATOM   4962 C CG  . PHE   B 1 132 ? -37.857 -12.126 37.815  1.000 41.131  0 156  PHE   B CG  1 ? 
ATOM   4963 C CD1 . PHE   B 1 132 ? -39.004 -11.355 37.878  1.000 38.336  0 156  PHE   B CD1 1 ? 
ATOM   4964 C CD2 . PHE   B 1 132 ? -37.621 -12.851 36.655  1.000 36.232  0 156  PHE   B CD2 1 ? 
ATOM   4965 C CE1 . PHE   B 1 132 ? -39.882 -11.307 36.801  1.000 39.006  0 156  PHE   B CE1 1 ? 
ATOM   4966 C CE2 . PHE   B 1 132 ? -38.513 -12.824 35.594  1.000 35.154  0 156  PHE   B CE2 1 ? 
ATOM   4967 C CZ  . PHE   B 1 132 ? -39.627 -12.031 35.654  1.000 34.267  0 156  PHE   B CZ  1 ? 
ATOM   4968 N N   . THR   B 1 133 ? -35.816 -10.531 41.511  1.000 42.967  0 157  THR   B N   1 ? 
ATOM   4969 C CA  . THR   B 1 133 ? -35.466 -10.795 42.900  1.000 46.278  0 157  THR   B CA  1 ? 
ATOM   4970 C C   . THR   B 1 133 ? -36.715 -11.264 43.641  1.000 41.115  0 157  THR   B C   1 ? 
ATOM   4971 O O   . THR   B 1 133 ? -37.805 -10.823 43.320  1.000 37.845  0 157  THR   B O   1 ? 
ATOM   4972 C CB  . THR   B 1 133 ? -34.907 -9.549  43.599  1.000 47.765  0 157  THR   B CB  1 ? 
ATOM   4973 O OG1 . THR   B 1 133 ? -35.988 -8.626  43.715  1.000 50.219  0 157  THR   B OG1 1 ? 
ATOM   4974 C CG2 . THR   B 1 133 ? -33.775 -8.907  42.833  1.000 44.620  0 157  THR   B CG2 1 ? 
ATOM   4975 N N   . GLY   B 1 134 ? -36.541 -12.143 44.635  1.000 38.951  0 158  GLY   B N   1 ? 
ATOM   4976 C CA  . GLY   B 1 134 ? -37.657 -12.641 45.411  1.000 39.570  0 158  GLY   B CA  1 ? 
ATOM   4977 C C   . GLY   B 1 134 ? -37.278 -13.820 46.308  1.000 44.531  0 158  GLY   B C   1 ? 
ATOM   4978 O O   . GLY   B 1 134 ? -36.096 -14.109 46.532  1.000 41.982  0 158  GLY   B O   1 ? 
ATOM   4979 N N   . PHE   B 1 135 ? -38.322 -14.519 46.774  1.000 35.919  0 159  PHE   B N   1 ? 
ATOM   4980 C CA  . PHE   B 1 135 ? -38.208 -15.536 47.802  1.000 37.184  0 159  PHE   B CA  1 ? 
ATOM   4981 C C   . PHE   B 1 135 ? -38.279 -16.891 47.124  1.000 34.135  0 159  PHE   B C   1 ? 
ATOM   4982 O O   . PHE   B 1 135 ? -39.089 -17.093 46.228  1.000 42.023  0 159  PHE   B O   1 ? 
ATOM   4983 C CB  . PHE   B 1 135 ? -39.331 -15.376 48.831  1.000 38.459  0 159  PHE   B CB  1 ? 
ATOM   4984 C CG  . PHE   B 1 135 ? -39.532 -13.974 49.367  1.000 38.457  0 159  PHE   B CG  1 ? 
ATOM   4985 C CD1 . PHE   B 1 135 ? -38.609 -13.402 50.226  1.000 40.893  0 159  PHE   B CD1 1 ? 
ATOM   4986 C CD2 . PHE   B 1 135 ? -40.632 -13.217 48.990  1.000 38.580  0 159  PHE   B CD2 1 ? 
ATOM   4987 C CE1 . PHE   B 1 135 ? -38.798 -12.125 50.732  1.000 40.954  0 159  PHE   B CE1 1 ? 
ATOM   4988 C CE2 . PHE   B 1 135 ? -40.824 -11.939 49.491  1.000 45.578  0 159  PHE   B CE2 1 ? 
ATOM   4989 C CZ  . PHE   B 1 135 ? -39.902 -11.396 50.364  1.000 48.047  0 159  PHE   B CZ  1 ? 
ATOM   4990 N N   . PRO   B 1 136 ? -37.447 -17.863 47.526  1.000 38.274  0 160  PRO   B N   1 ? 
ATOM   4991 C CA  . PRO   B 1 136 ? -37.487 -19.188 46.924  1.000 39.959  0 160  PRO   B CA  1 ? 
ATOM   4992 C C   . PRO   B 1 136 ? -38.589 -20.068 47.498  1.000 47.500  0 160  PRO   B C   1 ? 
ATOM   4993 O O   . PRO   B 1 136 ? -39.015 -19.901 48.648  1.000 47.239  0 160  PRO   B O   1 ? 
ATOM   4994 C CB  . PRO   B 1 136 ? -36.122 -19.786 47.301  1.000 38.351  0 160  PRO   B CB  1 ? 
ATOM   4995 C CG  . PRO   B 1 136 ? -35.791 -19.140 48.628  1.000 34.968  0 160  PRO   B CG  1 ? 
ATOM   4996 C CD  . PRO   B 1 136 ? -36.416 -17.757 48.573  1.000 39.095  0 160  PRO   B CD  1 ? 
ATOM   4997 N N   . GLY   B 1 137 ? -39.025 -21.011 46.668  1.000 52.196  0 161  GLY   B N   1 ? 
ATOM   4998 C CA  . GLY   B 1 137 ? -39.869 -22.088 47.128  1.000 58.425  0 161  GLY   B CA  1 ? 
ATOM   4999 C C   . GLY   B 1 137 ? -40.580 -22.766 45.965  1.000 59.913  0 161  GLY   B C   1 ? 
ATOM   5000 O O   . GLY   B 1 137 ? -39.980 -23.017 44.913  1.000 54.059  0 161  GLY   B O   1 ? 
ATOM   5001 N N   . LYS   B 1 138 ? -41.873 -23.026 46.193  1.000 54.516  0 162  LYS   B N   1 ? 
ATOM   5002 C CA  . LYS   B 1 138 ? -42.632 -23.934 45.361  1.000 55.413  0 162  LYS   B CA  1 ? 
ATOM   5003 C C   . LYS   B 1 138 ? -44.106 -23.549 45.469  1.000 56.121  0 162  LYS   B C   1 ? 
ATOM   5004 O O   . LYS   B 1 138 ? -44.594 -23.277 46.563  1.000 55.450  0 162  LYS   B O   1 ? 
ATOM   5005 C CB  . LYS   B 1 138 ? -42.321 -25.367 45.795  1.000 50.801  0 162  LYS   B CB  1 ? 
ATOM   5006 C CG  . LYS   B 1 138 ? -42.573 -26.395 44.719  1.000 56.566  0 162  LYS   B CG  1 ? 
ATOM   5007 C CD  . LYS   B 1 138 ? -42.214 -27.793 45.126  1.000 56.371  0 162  LYS   B CD  1 ? 
ATOM   5008 C CE  . LYS   B 1 138 ? -40.782 -28.171 44.845  1.000 54.854  0 162  LYS   B CE  1 ? 
ATOM   5009 N NZ  . LYS   B 1 138 ? -40.610 -29.639 44.976  1.000 51.497  0 162  LYS   B NZ  1 ? 
ATOM   5010 N N   . SER   B 1 139 ? -44.784 -23.450 44.318  1.000 54.534  0 163  SER   B N   1 ? 
ATOM   5011 C CA  . SER   B 1 139 ? -46.213 -23.171 44.258  1.000 54.168  0 163  SER   B CA  1 ? 
ATOM   5012 C C   . SER   B 1 139 ? -46.970 -24.282 44.982  1.000 57.293  0 163  SER   B C   1 ? 
ATOM   5013 O O   . SER   B 1 139 ? -46.419 -25.360 45.201  1.000 57.400  0 163  SER   B O   1 ? 
ATOM   5014 C CB  . SER   B 1 139 ? -46.694 -23.055 42.828  1.000 51.480  0 163  SER   B CB  1 ? 
ATOM   5015 O OG  . SER   B 1 139 ? -46.736 -24.348 42.214  1.000 47.911  0 163  SER   B OG  1 ? 
ATOM   5016 N N   . LYS   B 1 140 ? -48.251 -24.044 45.289  1.000 62.419  0 164  LYS   B N   1 ? 
ATOM   5017 C CA  . LYS   B 1 140 ? -49.051 -25.068 45.950  1.000 66.361  0 164  LYS   B CA  1 ? 
ATOM   5018 C C   . LYS   B 1 140 ? -49.190 -26.283 45.035  1.000 63.321  0 164  LYS   B C   1 ? 
ATOM   5019 O O   . LYS   B 1 140 ? -49.233 -27.413 45.512  1.000 66.283  0 164  LYS   B O   1 ? 
ATOM   5020 C CB  . LYS   B 1 140 ? -50.395 -24.502 46.403  1.000 70.557  0 164  LYS   B CB  1 ? 
ATOM   5021 C CG  . LYS   B 1 140 ? -50.314 -23.622 47.646  1.000 72.688  0 164  LYS   B CG  1 ? 
ATOM   5022 C CD  . LYS   B 1 140 ? -51.474 -22.680 47.781  1.000 74.068  0 164  LYS   B CD  1 ? 
ATOM   5023 C CE  . LYS   B 1 140 ? -51.753 -21.953 46.480  1.000 81.064  0 164  LYS   B CE  1 ? 
ATOM   5024 N NZ  . LYS   B 1 140 ? -52.802 -20.927 46.639  1.000 85.079  0 164  LYS   B NZ  1 ? 
ATOM   5025 N N   . ARG   B 1 141 ? -49.153 -26.052 43.720  1.000 64.031  0 165  ARG   B N   1 ? 
ATOM   5026 C CA  . ARG   B 1 141 ? -49.218 -27.144 42.764  1.000 64.086  0 165  ARG   B CA  1 ? 
ATOM   5027 C C   . ARG   B 1 141 ? -47.889 -27.892 42.630  1.000 64.004  0 165  ARG   B C   1 ? 
ATOM   5028 O O   . ARG   B 1 141 ? -47.840 -28.897 41.929  1.000 62.654  0 165  ARG   B O   1 ? 
ATOM   5029 C CB  . ARG   B 1 141 ? -49.718 -26.614 41.421  1.000 67.124  0 165  ARG   B CB  1 ? 
ATOM   5030 C CG  . ARG   B 1 141 ? -51.227 -26.421 41.394  1.000 75.268  0 165  ARG   B CG  1 ? 
ATOM   5031 C CD  . ARG   B 1 141 ? -51.837 -26.700 40.034  1.000 83.628  0 165  ARG   B CD  1 ? 
ATOM   5032 N NE  . ARG   B 1 141 ? -51.272 -25.847 39.003  1.000 87.848  0 165  ARG   B NE  1 ? 
ATOM   5033 C CZ  . ARG   B 1 141 ? -51.788 -24.684 38.615  1.000 99.042  0 165  ARG   B CZ  1 ? 
ATOM   5034 N NH1 . ARG   B 1 141 ? -52.775 -24.130 39.299  1.000 97.152  0 165  ARG   B NH1 1 ? 
ATOM   5035 N NH2 . ARG   B 1 141 ? -51.277 -24.053 37.570  1.000 106.877 0 165  ARG   B NH2 1 ? 
ATOM   5036 N N   . GLY   B 1 142 ? -46.814 -27.429 43.287  1.000 59.787  0 166  GLY   B N   1 ? 
ATOM   5037 C CA  . GLY   B 1 142 ? -45.552 -28.158 43.298  1.000 59.326  0 166  GLY   B CA  1 ? 
ATOM   5038 C C   . GLY   B 1 142 ? -44.530 -27.707 42.245  1.000 57.637  0 166  GLY   B C   1 ? 
ATOM   5039 O O   . GLY   B 1 142 ? -43.568 -28.428 41.997  1.000 54.391  0 166  GLY   B O   1 ? 
ATOM   5040 N N   . GLU   B 1 143 ? -44.722 -26.513 41.658  1.000 61.191  0 167  GLU   B N   1 ? 
ATOM   5041 C CA  . GLU   B 1 143 ? -43.808 -25.930 40.681  1.000 56.825  0 167  GLU   B CA  1 ? 
ATOM   5042 C C   . GLU   B 1 143 ? -42.676 -25.185 41.385  1.000 51.120  0 167  GLU   B C   1 ? 
ATOM   5043 O O   . GLU   B 1 143 ? -42.936 -24.244 42.132  1.000 53.436  0 167  GLU   B O   1 ? 
ATOM   5044 C CB  . GLU   B 1 143 ? -44.522 -24.896 39.807  1.000 61.930  0 167  GLU   B CB  1 ? 
ATOM   5045 C CG  . GLU   B 1 143 ? -45.518 -25.480 38.832  1.000 69.082  0 167  GLU   B CG  1 ? 
ATOM   5046 C CD  . GLU   B 1 143 ? -44.855 -25.992 37.568  1.000 85.036  0 167  GLU   B CD  1 ? 
ATOM   5047 O OE1 . GLU   B 1 143 ? -44.213 -27.062 37.617  1.000 86.706  0 167  GLU   B OE1 1 ? 
ATOM   5048 O OE2 . GLU   B 1 143 ? -44.956 -25.297 36.536  1.000 101.980 0 167  GLU   B OE2 1 ? 
ATOM   5049 N N   . LEU   B 1 144 ? -41.425 -25.577 41.107  1.000 46.675  0 168  LEU   B N   1 ? 
ATOM   5050 C CA  . LEU   B 1 144 ? -40.258 -24.813 41.519  1.000 42.779  0 168  LEU   B CA  1 ? 
ATOM   5051 C C   . LEU   B 1 144 ? -40.382 -23.375 41.005  1.000 43.518  0 168  LEU   B C   1 ? 
ATOM   5052 O O   . LEU   B 1 144 ? -40.559 -23.157 39.802  1.000 42.006  0 168  LEU   B O   1 ? 
ATOM   5053 C CB  . LEU   B 1 144 ? -39.024 -25.508 40.947  1.000 48.316  0 168  LEU   B CB  1 ? 
ATOM   5054 C CG  . LEU   B 1 144 ? -37.681 -24.810 41.184  1.000 57.295  0 168  LEU   B CG  1 ? 
ATOM   5055 C CD1 . LEU   B 1 144 ? -37.285 -24.778 42.664  1.000 57.409  0 168  LEU   B CD1 1 ? 
ATOM   5056 C CD2 . LEU   B 1 144 ? -36.594 -25.486 40.376  1.000 56.001  0 168  LEU   B CD2 1 ? 
ATOM   5057 N N   . SER   B 1 145 ? -40.296 -22.405 41.932  1.000 37.545  0 169  SER   B N   1 ? 
ATOM   5058 C CA  . SER   B 1 145 ? -40.705 -21.034 41.675  1.000 36.050  0 169  SER   B CA  1 ? 
ATOM   5059 C C   . SER   B 1 145 ? -39.858 -20.061 42.474  1.000 35.424  0 169  SER   B C   1 ? 
ATOM   5060 O O   . SER   B 1 145 ? -39.302 -20.406 43.518  1.000 40.633  0 169  SER   B O   1 ? 
ATOM   5061 C CB  . SER   B 1 145 ? -42.170 -20.786 42.050  1.000 39.850  0 169  SER   B CB  1 ? 
ATOM   5062 O OG  . SER   B 1 145 ? -43.047 -21.702 41.412  1.000 41.818  0 169  SER   B OG  1 ? 
ATOM   5063 N N   . LEU   B 1 146 ? -39.835 -18.824 41.977  1.000 34.339  0 170  LEU   B N   1 ? 
ATOM   5064 C CA  . LEU   B 1 146 ? -39.399 -17.671 42.737  1.000 36.743  0 170  LEU   B CA  1 ? 
ATOM   5065 C C   . LEU   B 1 146 ? -40.604 -16.748 42.857  1.000 39.196  0 170  LEU   B C   1 ? 
ATOM   5066 O O   . LEU   B 1 146 ? -41.264 -16.457 41.858  1.000 37.176  0 170  LEU   B O   1 ? 
ATOM   5067 C CB  . LEU   B 1 146 ? -38.231 -16.960 42.032  1.000 41.979  0 170  LEU   B CB  1 ? 
ATOM   5068 C CG  . LEU   B 1 146 ? -37.589 -15.832 42.847  1.000 45.214  0 170  LEU   B CG  1 ? 
ATOM   5069 C CD1 . LEU   B 1 146 ? -36.621 -16.403 43.870  1.000 48.033  0 170  LEU   B CD1 1 ? 
ATOM   5070 C CD2 . LEU   B 1 146 ? -36.897 -14.798 41.961  1.000 50.104  0 170  LEU   B CD2 1 ? 
ATOM   5071 N N   . PHE   B 1 147 ? -40.879 -16.317 44.095  1.000 38.524  0 171  PHE   B N   1 ? 
ATOM   5072 C CA  . PHE   B 1 147 ? -41.933 -15.365 44.381  1.000 39.299  0 171  PHE   B CA  1 ? 
ATOM   5073 C C   . PHE   B 1 147 ? -41.310 -13.982 44.377  1.000 37.758  0 171  PHE   B C   1 ? 
ATOM   5074 O O   . PHE   B 1 147 ? -40.714 -13.552 45.362  1.000 42.922  0 171  PHE   B O   1 ? 
ATOM   5075 C CB  . PHE   B 1 147 ? -42.623 -15.685 45.719  1.000 41.208  0 171  PHE   B CB  1 ? 
ATOM   5076 C CG  . PHE   B 1 147 ? -43.211 -17.074 45.773  1.000 41.368  0 171  PHE   B CG  1 ? 
ATOM   5077 C CD1 . PHE   B 1 147 ? -42.419 -18.167 46.096  1.000 41.839  0 171  PHE   B CD1 1 ? 
ATOM   5078 C CD2 . PHE   B 1 147 ? -44.550 -17.291 45.457  1.000 40.393  0 171  PHE   B CD2 1 ? 
ATOM   5079 C CE1 . PHE   B 1 147 ? -42.964 -19.440 46.143  1.000 41.951  0 171  PHE   B CE1 1 ? 
ATOM   5080 C CE2 . PHE   B 1 147 ? -45.081 -18.570 45.481  1.000 39.119  0 171  PHE   B CE2 1 ? 
ATOM   5081 C CZ  . PHE   B 1 147 ? -44.286 -19.640 45.815  1.000 40.409  0 171  PHE   B CZ  1 ? 
ATOM   5082 N N   . SER   B 1 148 ? -41.498 -13.286 43.266  1.000 39.298  0 172  SER   B N   1 ? 
ATOM   5083 C CA  . SER   B 1 148 ? -40.676 -12.149 42.933  1.000 37.864  0 172  SER   B CA  1 ? 
ATOM   5084 C C   . SER   B 1 148 ? -41.182 -10.919 43.662  1.000 36.989  0 172  SER   B C   1 ? 
ATOM   5085 O O   . SER   B 1 148 ? -42.384 -10.747 43.847  1.000 39.023  0 172  SER   B O   1 ? 
ATOM   5086 C CB  . SER   B 1 148 ? -40.643 -11.941 41.435  1.000 38.159  0 172  SER   B CB  1 ? 
ATOM   5087 O OG  . SER   B 1 148 ? -41.899 -11.513 40.930  1.000 36.333  0 172  SER   B OG  1 ? 
ATOM   5088 N N   . LYS   B 1 149 ? -40.236 -10.045 44.002  1.000 34.837  0 173  LYS   B N   1 ? 
ATOM   5089 C CA  . LYS   B 1 149 ? -40.539 -8.710  44.484  1.000 34.652  0 173  LYS   B CA  1 ? 
ATOM   5090 C C   . LYS   B 1 149 ? -40.255 -7.654  43.419  1.000 34.545  0 173  LYS   B C   1 ? 
ATOM   5091 O O   . LYS   B 1 149 ? -40.695 -6.515  43.569  1.000 33.760  0 173  LYS   B O   1 ? 
ATOM   5092 C CB  . LYS   B 1 149 ? -39.677 -8.411  45.710  1.000 41.257  0 173  LYS   B CB  1 ? 
ATOM   5093 C CG  . LYS   B 1 149 ? -40.094 -9.114  46.986  1.000 47.146  0 173  LYS   B CG  1 ? 
ATOM   5094 C CD  . LYS   B 1 149 ? -39.204 -8.753  48.163  1.000 49.382  0 173  LYS   B CD  1 ? 
ATOM   5095 C CE  . LYS   B 1 149 ? -37.867 -9.455  48.109  1.000 51.337  0 173  LYS   B CE  1 ? 
ATOM   5096 N NZ  . LYS   B 1 149 ? -37.078 -9.205  49.336  1.000 51.166  0 173  LYS   B NZ  1 ? 
ATOM   5097 N N   . SER   B 1 150 ? -39.429 -7.994  42.410  1.000 34.569  0 174  SER   B N   1 ? 
ATOM   5098 C CA  . SER   B 1 150 ? -39.056 -7.029  41.384  1.000 34.142  0 174  SER   B CA  1 ? 
ATOM   5099 C C   . SER   B 1 150 ? -38.669 -7.737  40.093  1.000 31.777  0 174  SER   B C   1 ? 
ATOM   5100 O O   . SER   B 1 150 ? -38.457 -8.941  40.079  1.000 29.596  0 174  SER   B O   1 ? 
ATOM   5101 C CB  . SER   B 1 150 ? -37.918 -6.147  41.839  1.000 39.141  0 174  SER   B CB  1 ? 
ATOM   5102 O OG  . SER   B 1 150 ? -36.737 -6.913  42.060  1.000 35.955  0 174  SER   B OG  1 ? 
ATOM   5103 N N   . VAL   B 1 151 ? -38.621 -6.950  39.020  1.000 36.571  0 175  VAL   B N   1 ? 
ATOM   5104 C CA  . VAL   B 1 151 ? -38.154 -7.419  37.723  1.000 37.409  0 175  VAL   B CA  1 ? 
ATOM   5105 C C   . VAL   B 1 151 ? -37.293 -6.324  37.089  1.000 34.920  0 175  VAL   B C   1 ? 
ATOM   5106 O O   . VAL   B 1 151 ? -37.598 -5.137  37.231  1.000 33.726  0 175  VAL   B O   1 ? 
ATOM   5107 C CB  . VAL   B 1 151 ? -39.348 -7.818  36.828  1.000 37.742  0 175  VAL   B CB  1 ? 
ATOM   5108 C CG1 . VAL   B 1 151 ? -40.306 -6.661  36.601  1.000 33.406  0 175  VAL   B CG1 1 ? 
ATOM   5109 C CG2 . VAL   B 1 151 ? -38.902 -8.407  35.501  1.000 38.637  0 175  VAL   B CG2 1 ? 
ATOM   5110 N N   . VAL   B 1 152 ? -36.220 -6.743  36.398  1.000 34.418  0 176  VAL   B N   1 ? 
ATOM   5111 C CA  . VAL   B 1 152 ? -35.387 -5.845  35.617  1.000 35.953  0 176  VAL   B CA  1 ? 
ATOM   5112 C C   . VAL   B 1 152 ? -35.335 -6.362  34.184  1.000 31.005  0 176  VAL   B C   1 ? 
ATOM   5113 O O   . VAL   B 1 152 ? -34.994 -7.531  33.951  1.000 29.856  0 176  VAL   B O   1 ? 
ATOM   5114 C CB  . VAL   B 1 152 ? -33.928 -5.770  36.122  1.000 40.988  0 176  VAL   B CB  1 ? 
ATOM   5115 C CG1 . VAL   B 1 152 ? -33.265 -4.505  35.599  1.000 41.483  0 176  VAL   B CG1 1 ? 
ATOM   5116 C CG2 . VAL   B 1 152 ? -33.811 -5.875  37.623  1.000 48.678  0 176  VAL   B CG2 1 ? 
ATOM   5117 N N   . LEU   B 1 153 ? -35.577 -5.456  33.236  1.000 26.811  0 177  LEU   B N   1 ? 
ATOM   5118 C CA  . LEU   B 1 153 ? -35.344 -5.762  31.834  1.000 28.871  0 177  LEU   B CA  1 ? 
ATOM   5119 C C   . LEU   B 1 153 ? -33.845 -5.565  31.548  1.000 29.054  0 177  LEU   B C   1 ? 
ATOM   5120 O O   . LEU   B 1 153 ? -33.345 -4.442  31.664  1.000 27.401  0 177  LEU   B O   1 ? 
ATOM   5121 C CB  . LEU   B 1 153 ? -36.221 -4.842  30.979  1.000 25.520  0 177  LEU   B CB  1 ? 
ATOM   5122 C CG  . LEU   B 1 153 ? -36.021 -4.947  29.467  1.000 25.238  0 177  LEU   B CG  1 ? 
ATOM   5123 C CD1 . LEU   B 1 153 ? -36.339 -6.336  28.971  1.000 21.481  0 177  LEU   B CD1 1 ? 
ATOM   5124 C CD2 . LEU   B 1 153 ? -36.841 -3.902  28.741  1.000 25.841  0 177  LEU   B CD2 1 ? 
ATOM   5125 N N   . LEU   B 1 154 ? -33.142 -6.650  31.190  1.000 27.042  0 178  LEU   B N   1 ? 
ATOM   5126 C CA  . LEU   B 1 154 ? -31.696 -6.564  30.996  1.000 29.865  0 178  LEU   B CA  1 ? 
ATOM   5127 C C   . LEU   B 1 154 ? -31.367 -6.417  29.515  1.000 29.295  0 178  LEU   B C   1 ? 
ATOM   5128 O O   . LEU   B 1 154 ? -30.504 -5.604  29.164  1.000 28.386  0 178  LEU   B O   1 ? 
ATOM   5129 C CB  . LEU   B 1 154 ? -31.004 -7.803  31.573  1.000 30.114  0 178  LEU   B CB  1 ? 
ATOM   5130 C CG  . LEU   B 1 154 ? -31.161 -8.038  33.072  1.000 27.497  0 178  LEU   B CG  1 ? 
ATOM   5131 C CD1 . LEU   B 1 154 ? -30.566 -9.373  33.473  1.000 27.765  0 178  LEU   B CD1 1 ? 
ATOM   5132 C CD2 . LEU   B 1 154 ? -30.535 -6.905  33.868  1.000 30.296  0 178  LEU   B CD2 1 ? 
ATOM   5133 N N   . SER   B 1 155 ? -32.032 -7.228  28.675  1.000 29.371  0 179  SER   B N   1 ? 
ATOM   5134 C CA  . SER   B 1 155 ? -31.846 -7.154  27.235  1.000 29.521  0 179  SER   B CA  1 ? 
ATOM   5135 C C   . SER   B 1 155 ? -33.112 -7.592  26.491  1.000 28.091  0 179  SER   B C   1 ? 
ATOM   5136 O O   . SER   B 1 155 ? -33.430 -8.789  26.421  1.000 29.650  0 179  SER   B O   1 ? 
ATOM   5137 C CB  . SER   B 1 155 ? -30.623 -7.927  26.800  1.000 28.602  0 179  SER   B CB  1 ? 
ATOM   5138 O OG  . SER   B 1 155 ? -30.274 -7.572  25.470  1.000 32.248  0 179  SER   B OG  1 ? 
ATOM   5139 N N   . PRO   B 1 156 ? -33.854 -6.638  25.891  1.000 24.985  0 180  PRO   B N   1 ? 
ATOM   5140 C CA  . PRO   B 1 156 ? -35.118 -6.949  25.226  1.000 28.319  0 180  PRO   B CA  1 ? 
ATOM   5141 C C   . PRO   B 1 156 ? -34.916 -7.655  23.897  1.000 29.039  0 180  PRO   B C   1 ? 
ATOM   5142 O O   . PRO   B 1 156 ? -33.897 -7.466  23.222  1.000 29.043  0 180  PRO   B O   1 ? 
ATOM   5143 C CB  . PRO   B 1 156 ? -35.741 -5.566  24.983  1.000 24.298  0 180  PRO   B CB  1 ? 
ATOM   5144 C CG  . PRO   B 1 156 ? -34.559 -4.663  24.852  1.000 24.467  0 180  PRO   B CG  1 ? 
ATOM   5145 C CD  . PRO   B 1 156 ? -33.599 -5.182  25.903  1.000 25.627  0 180  PRO   B CD  1 ? 
ATOM   5146 N N   . CYS   B 1 157 ? -35.920 -8.440  23.529  1.000 28.350  0 181  CYS   B N   1 ? 
ATOM   5147 C CA  . CYS   B 1 157 ? -35.995 -9.026  22.200  1.000 28.292  0 181  CYS   B CA  1 ? 
ATOM   5148 C C   . CYS   B 1 157 ? -36.938 -8.185  21.350  1.000 30.386  0 181  CYS   B C   1 ? 
ATOM   5149 O O   . CYS   B 1 157 ? -38.088 -7.925  21.743  1.000 34.064  0 181  CYS   B O   1 ? 
ATOM   5150 C CB  . CYS   B 1 157 ? -36.435 -10.474 22.274  1.000 28.099  0 181  CYS   B CB  1 ? 
ATOM   5151 S SG  . CYS   B 1 157 ? -36.521 -11.261 20.644  1.000 31.927  0 181  CYS   B SG  1 ? 
ATOM   5152 N N   . TYR   B 1 158 ? -36.434 -7.719  20.203  1.000 30.412  0 182  TYR   B N   1 ? 
ATOM   5153 C CA  . TYR   B 1 158 ? -37.154 -6.732  19.399  1.000 29.722  0 182  TYR   B CA  1 ? 
ATOM   5154 C C   . TYR   B 1 158 ? -37.998 -7.407  18.321  1.000 28.603  0 182  TYR   B C   1 ? 
ATOM   5155 O O   . TYR   B 1 158 ? -38.508 -6.737  17.426  1.000 28.060  0 182  TYR   B O   1 ? 
ATOM   5156 C CB  . TYR   B 1 158 ? -36.193 -5.729  18.748  1.000 30.899  0 182  TYR   B CB  1 ? 
ATOM   5157 C CG  . TYR   B 1 158 ? -35.478 -4.779  19.672  1.000 27.566  0 182  TYR   B CG  1 ? 
ATOM   5158 C CD1 . TYR   B 1 158 ? -34.400 -5.190  20.434  1.000 26.578  0 182  TYR   B CD1 1 ? 
ATOM   5159 C CD2 . TYR   B 1 158 ? -35.864 -3.457  19.769  1.000 29.690  0 182  TYR   B CD2 1 ? 
ATOM   5160 C CE1 . TYR   B 1 158 ? -33.745 -4.320  21.284  1.000 28.255  0 182  TYR   B CE1 1 ? 
ATOM   5161 C CE2 . TYR   B 1 158 ? -35.232 -2.573  20.630  1.000 28.499  0 182  TYR   B CE2 1 ? 
ATOM   5162 C CZ  . TYR   B 1 158 ? -34.151 -3.001  21.384  1.000 28.377  0 182  TYR   B CZ  1 ? 
ATOM   5163 O OH  . TYR   B 1 158 ? -33.484 -2.142  22.215  1.000 28.661  0 182  TYR   B OH  1 ? 
ATOM   5164 N N   . HIS   B 1 159 ? -38.109 -8.734  18.387  1.000 28.742  0 183  HIS   B N   1 ? 
ATOM   5165 C CA  . HIS   B 1 159 ? -38.764 -9.521  17.359  1.000 29.457  0 183  HIS   B CA  1 ? 
ATOM   5166 C C   . HIS   B 1 159 ? -39.683 -10.534 18.037  1.000 33.707  0 183  HIS   B C   1 ? 
ATOM   5167 O O   . HIS   B 1 159 ? -39.344 -11.086 19.087  1.000 33.407  0 183  HIS   B O   1 ? 
ATOM   5168 C CB  . HIS   B 1 159 ? -37.745 -10.256 16.485  1.000 30.281  0 183  HIS   B CB  1 ? 
ATOM   5169 C CG  . HIS   B 1 159 ? -36.886 -9.326  15.707  1.000 32.767  0 183  HIS   B CG  1 ? 
ATOM   5170 N ND1 . HIS   B 1 159 ? -37.253 -8.794  14.491  1.000 31.004  0 183  HIS   B ND1 1 ? 
ATOM   5171 C CD2 . HIS   B 1 159 ? -35.654 -8.839  15.976  1.000 30.806  0 183  HIS   B CD2 1 ? 
ATOM   5172 C CE1 . HIS   B 1 159 ? -36.287 -7.995  14.057  1.000 33.900  0 183  HIS   B CE1 1 ? 
ATOM   5173 N NE2 . HIS   B 1 159 ? -35.306 -8.005  14.947  1.000 32.479  0 183  HIS   B NE2 1 ? 
ATOM   5174 N N   . MET   B 1 160 ? -40.862 -10.751 17.434  1.000 32.958  0 184  MET   B N   1 ? 
ATOM   5175 C CA  . MET   B 1 160 ? -41.770 -11.768 17.930  1.000 34.719  0 184  MET   B CA  1 ? 
ATOM   5176 C C   . MET   B 1 160 ? -41.176 -13.138 17.613  1.000 29.403  0 184  MET   B C   1 ? 
ATOM   5177 O O   . MET   B 1 160 ? -40.811 -13.433 16.482  1.000 32.008  0 184  MET   B O   1 ? 
ATOM   5178 C CB  . MET   B 1 160 ? -43.143 -11.650 17.253  1.000 41.683  0 184  MET   B CB  1 ? 
ATOM   5179 C CG  . MET   B 1 160 ? -43.763 -10.276 17.420  1.000 53.961  0 184  MET   B CG  1 ? 
ATOM   5180 S SD  . MET   B 1 160 ? -45.438 -10.193 16.744  1.000 55.897  0 184  MET   B SD  1 ? 
ATOM   5181 C CE  . MET   B 1 160 ? -46.278 -10.874 18.175  1.000 52.945  0 184  MET   B CE  1 ? 
ATOM   5182 N N   . LEU   B 1 161 ? -41.095 -13.987 18.612  1.000 31.985  0 185  LEU   B N   1 ? 
ATOM   5183 C CA  . LEU   B 1 161 ? -40.474 -15.296 18.481  1.000 38.313  0 185  LEU   B CA  1 ? 
ATOM   5184 C C   . LEU   B 1 161 ? -41.564 -16.345 18.403  1.000 39.687  0 185  LEU   B C   1 ? 
ATOM   5185 O O   . LEU   B 1 161 ? -42.600 -16.166 19.009  1.000 35.817  0 185  LEU   B O   1 ? 
ATOM   5186 C CB  . LEU   B 1 161 ? -39.627 -15.561 19.727  1.000 36.915  0 185  LEU   B CB  1 ? 
ATOM   5187 C CG  . LEU   B 1 161 ? -38.532 -14.538 20.007  1.000 38.643  0 185  LEU   B CG  1 ? 
ATOM   5188 C CD1 . LEU   B 1 161 ? -37.781 -14.916 21.288  1.000 41.836  0 185  LEU   B CD1 1 ? 
ATOM   5189 C CD2 . LEU   B 1 161 ? -37.563 -14.432 18.818  1.000 36.834  0 185  LEU   B CD2 1 ? 
ATOM   5190 N N   . PRO   B 1 162 ? -41.339 -17.496 17.748  1.000 38.804  0 186  PRO   B N   1 ? 
ATOM   5191 C CA  . PRO   B 1 162 ? -42.182 -18.661 17.992  1.000 38.584  0 186  PRO   B CA  1 ? 
ATOM   5192 C C   . PRO   B 1 162 ? -41.833 -19.275 19.337  1.000 38.763  0 186  PRO   B C   1 ? 
ATOM   5193 O O   . PRO   B 1 162 ? -40.881 -18.862 19.979  1.000 37.990  0 186  PRO   B O   1 ? 
ATOM   5194 C CB  . PRO   B 1 162 ? -41.805 -19.612 16.847  1.000 39.903  0 186  PRO   B CB  1 ? 
ATOM   5195 C CG  . PRO   B 1 162 ? -40.371 -19.261 16.551  1.000 41.514  0 186  PRO   B CG  1 ? 
ATOM   5196 C CD  . PRO   B 1 162 ? -40.252 -17.762 16.792  1.000 39.958  0 186  PRO   B CD  1 ? 
ATOM   5197 N N   . THR   B 1 163 ? -42.588 -20.286 19.757  1.000 39.316  0 187  THR   B N   1 ? 
ATOM   5198 C CA  . THR   B 1 163 ? -42.243 -21.005 20.967  1.000 41.205  0 187  THR   B CA  1 ? 
ATOM   5199 C C   . THR   B 1 163 ? -41.388 -22.222 20.636  1.000 39.428  0 187  THR   B C   1 ? 
ATOM   5200 O O   . THR   B 1 163 ? -40.904 -22.856 21.561  1.000 42.952  0 187  THR   B O   1 ? 
ATOM   5201 C CB  . THR   B 1 163 ? -43.494 -21.436 21.736  1.000 39.212  0 187  THR   B CB  1 ? 
ATOM   5202 O OG1 . THR   B 1 163 ? -44.296 -22.072 20.747  1.000 41.778  0 187  THR   B OG1 1 ? 
ATOM   5203 C CG2 . THR   B 1 163 ? -44.249 -20.284 22.364  1.000 39.474  0 187  THR   B CG2 1 ? 
ATOM   5204 N N   . ALA   B 1 164 ? -41.258 -22.566 19.342  1.000 36.972  0 188  ALA   B N   1 ? 
ATOM   5205 C CA  . ALA   B 1 164 ? -40.481 -23.721 18.906  1.000 37.811  0 188  ALA   B CA  1 ? 
ATOM   5206 C C   . ALA   B 1 164 ? -40.105 -23.558 17.438  1.000 39.408  0 188  ALA   B C   1 ? 
ATOM   5207 O O   . ALA   B 1 164 ? -40.618 -22.665 16.751  1.000 38.687  0 188  ALA   B O   1 ? 
ATOM   5208 C CB  . ALA   B 1 164 ? -41.223 -25.023 19.142  1.000 39.014  0 188  ALA   B CB  1 ? 
ATOM   5209 N N   . ILE   B 1 165 ? -39.144 -24.382 16.983  1.000 39.895  0 189  ILE   B N   1 ? 
ATOM   5210 C CA  . ILE   B 1 165 ? -38.560 -24.192 15.658  1.000 40.564  0 189  ILE   B CA  1 ? 
ATOM   5211 C C   . ILE   B 1 165 ? -39.626 -24.396 14.584  1.000 40.227  0 189  ILE   B C   1 ? 
ATOM   5212 O O   . ILE   B 1 165 ? -39.478 -23.883 13.478  1.000 40.459  0 189  ILE   B O   1 ? 
ATOM   5213 C CB  . ILE   B 1 165 ? -37.333 -25.086 15.389  1.000 40.081  0 189  ILE   B CB  1 ? 
ATOM   5214 C CG1 . ILE   B 1 165 ? -37.616 -26.565 15.705  1.000 40.882  0 189  ILE   B CG1 1 ? 
ATOM   5215 C CG2 . ILE   B 1 165 ? -36.118 -24.549 16.139  1.000 40.559  0 189  ILE   B CG2 1 ? 
ATOM   5216 C CD1 . ILE   B 1 165 ? -36.539 -27.519 15.232  1.000 38.847  0 189  ILE   B CD1 1 ? 
ATOM   5217 N N   . SER   B 1 166 ? -40.687 -25.147 14.892  1.000 44.958  0 190  SER   B N   1 ? 
ATOM   5218 C CA  . SER   B 1 166 ? -41.736 -25.366 13.897  1.000 47.872  0 190  SER   B CA  1 ? 
ATOM   5219 C C   . SER   B 1 166 ? -42.431 -24.051 13.538  1.000 41.353  0 190  SER   B C   1 ? 
ATOM   5220 O O   . SER   B 1 166 ? -42.957 -23.944 12.433  1.000 40.811  0 190  SER   B O   1 ? 
ATOM   5221 C CB  . SER   B 1 166 ? -42.736 -26.383 14.341  1.000 50.298  0 190  SER   B CB  1 ? 
ATOM   5222 O OG  . SER   B 1 166 ? -43.785 -25.752 15.036  1.000 54.120  0 190  SER   B OG  1 ? 
ATOM   5223 N N   . GLY   B 1 167 ? -42.380 -23.063 14.450  1.000 36.001  0 191  GLY   B N   1 ? 
ATOM   5224 C CA  . GLY   B 1 167 ? -42.931 -21.733 14.220  1.000 36.511  0 191  GLY   B CA  1 ? 
ATOM   5225 C C   . GLY   B 1 167 ? -42.095 -20.803 13.327  1.000 43.715  0 191  GLY   B C   1 ? 
ATOM   5226 O O   . GLY   B 1 167 ? -42.548 -19.703 12.994  1.000 44.825  0 191  GLY   B O   1 ? 
ATOM   5227 N N   . LEU   B 1 168 ? -40.867 -21.205 12.950  1.000 47.571  0 192  LEU   B N   1 ? 
ATOM   5228 C CA  . LEU   B 1 168 ? -40.012 -20.402 12.075  1.000 45.386  0 192  LEU   B CA  1 ? 
ATOM   5229 C C   . LEU   B 1 168 ? -40.570 -20.411 10.652  1.000 45.001  0 192  LEU   B C   1 ? 
ATOM   5230 O O   . LEU   B 1 168 ? -41.166 -21.408 10.252  1.000 43.906  0 192  LEU   B O   1 ? 
ATOM   5231 C CB  . LEU   B 1 168 ? -38.588 -20.982 12.082  1.000 43.274  0 192  LEU   B CB  1 ? 
ATOM   5232 C CG  . LEU   B 1 168 ? -37.847 -20.934 13.420  1.000 43.453  0 192  LEU   B CG  1 ? 
ATOM   5233 C CD1 . LEU   B 1 168 ? -36.573 -21.751 13.390  1.000 40.663  0 192  LEU   B CD1 1 ? 
ATOM   5234 C CD2 . LEU   B 1 168 ? -37.526 -19.495 13.811  1.000 41.720  0 192  LEU   B CD2 1 ? 
ATOM   5235 N N   . LYS   B 1 169 ? -40.308 -19.333 9.892   1.000 45.666  0 193  LYS   B N   1 ? 
ATOM   5236 C CA  . LYS   B 1 169 ? -40.838 -19.152 8.546   1.000 49.033  0 193  LYS   B CA  1 ? 
ATOM   5237 C C   . LYS   B 1 169 ? -40.360 -20.292 7.648   1.000 47.223  0 193  LYS   B C   1 ? 
ATOM   5238 O O   . LYS   B 1 169 ? -41.103 -20.711 6.778   1.000 58.227  0 193  LYS   B O   1 ? 
ATOM   5239 C CB  . LYS   B 1 169 ? -40.475 -17.778 7.960   1.000 42.824  0 193  LYS   B CB  1 ? 
ATOM   5240 N N   . ASP   B 1 170 ? -39.127 -20.779 7.837   1.000 52.470  0 194  ASP   B N   1 ? 
ATOM   5241 C CA  . ASP   B 1 170 ? -38.697 -22.054 7.260   1.000 50.159  0 194  ASP   B CA  1 ? 
ATOM   5242 C C   . ASP   B 1 170 ? -37.460 -22.548 8.003   1.000 46.089  0 194  ASP   B C   1 ? 
ATOM   5243 O O   . ASP   B 1 170 ? -36.800 -21.752 8.670   1.000 44.957  0 194  ASP   B O   1 ? 
ATOM   5244 C CB  . ASP   B 1 170 ? -38.413 -21.986 5.756   1.000 52.517  0 194  ASP   B CB  1 ? 
ATOM   5245 C CG  . ASP   B 1 170 ? -37.280 -21.060 5.374   1.000 55.504  0 194  ASP   B CG  1 ? 
ATOM   5246 O OD1 . ASP   B 1 170 ? -37.463 -19.828 5.461   1.000 61.437  0 194  ASP   B OD1 1 ? 
ATOM   5247 O OD2 . ASP   B 1 170 ? -36.245 -21.586 4.981   1.000 62.923  0 194  ASP   B OD2 1 ? 
ATOM   5248 N N   . GLN   B 1 171 ? -37.154 -23.852 7.868   1.000 45.120  0 195  GLN   B N   1 ? 
ATOM   5249 C CA  . GLN   B 1 171 ? -36.202 -24.516 8.751   1.000 42.936  0 195  GLN   B CA  1 ? 
ATOM   5250 C C   . GLN   B 1 171 ? -34.765 -24.052 8.501   1.000 40.427  0 195  GLN   B C   1 ? 
ATOM   5251 O O   . GLN   B 1 171 ? -33.939 -24.194 9.394   1.000 39.871  0 195  GLN   B O   1 ? 
ATOM   5252 C CB  . GLN   B 1 171 ? -36.357 -26.036 8.657   1.000 43.176  0 195  GLN   B CB  1 ? 
ATOM   5253 C CG  . GLN   B 1 171 ? -37.675 -26.531 9.250   1.000 45.066  0 195  GLN   B CG  1 ? 
ATOM   5254 C CD  . GLN   B 1 171 ? -37.888 -26.059 10.673  1.000 47.320  0 195  GLN   B CD  1 ? 
ATOM   5255 O OE1 . GLN   B 1 171 ? -37.304 -26.580 11.616  1.000 45.037  0 195  GLN   B OE1 1 ? 
ATOM   5256 N NE2 . GLN   B 1 171 ? -38.734 -25.057 10.848  1.000 50.264  0 195  GLN   B NE2 1 ? 
ATOM   5257 N N   . GLU   B 1 172 ? -34.470 -23.463 7.324   1.000 41.257  0 196  GLU   B N   1 ? 
ATOM   5258 C CA  . GLU   B 1 172 ? -33.121 -22.989 7.044   1.000 43.245  0 196  GLU   B CA  1 ? 
ATOM   5259 C C   . GLU   B 1 172 ? -32.851 -21.678 7.809   1.000 40.036  0 196  GLU   B C   1 ? 
ATOM   5260 O O   . GLU   B 1 172 ? -31.713 -21.232 7.887   1.000 35.608  0 196  GLU   B O   1 ? 
ATOM   5261 C CB  . GLU   B 1 172 ? -32.850 -22.967 5.536   1.000 45.654  0 196  GLU   B CB  1 ? 
ATOM   5262 C CG  . GLU   B 1 172 ? -33.054 -21.646 4.833   1.000 53.628  0 196  GLU   B CG  1 ? 
ATOM   5263 C CD  . GLU   B 1 172 ? -32.454 -21.638 3.431   1.000 63.664  0 196  GLU   B CD  1 ? 
ATOM   5264 O OE1 . GLU   B 1 172 ? -32.142 -22.752 2.905   1.000 59.041  0 196  GLU   B OE1 1 ? 
ATOM   5265 O OE2 . GLU   B 1 172 ? -32.256 -20.515 2.876   1.000 64.744  0 196  GLU   B OE2 1 ? 
ATOM   5266 N N   . VAL   B 1 173 ? -33.859 -21.100 8.471   1.000 34.357  0 197  VAL   B N   1 ? 
ATOM   5267 C CA  . VAL   B 1 173 ? -33.599 -20.025 9.423   1.000 35.617  0 197  VAL   B CA  1 ? 
ATOM   5268 C C   . VAL   B 1 173 ? -32.710 -20.541 10.565  1.000 36.589  0 197  VAL   B C   1 ? 
ATOM   5269 O O   . VAL   B 1 173 ? -31.943 -19.782 11.152  1.000 32.957  0 197  VAL   B O   1 ? 
ATOM   5270 C CB  . VAL   B 1 173 ? -34.919 -19.419 9.945   1.000 34.433  0 197  VAL   B CB  1 ? 
ATOM   5271 C CG1 . VAL   B 1 173 ? -34.727 -18.533 11.163  1.000 35.081  0 197  VAL   B CG1 1 ? 
ATOM   5272 C CG2 . VAL   B 1 173 ? -35.637 -18.643 8.848   1.000 36.048  0 197  VAL   B CG2 1 ? 
ATOM   5273 N N   . ARG   B 1 174 ? -32.821 -21.835 10.887  1.000 32.960  0 198  ARG   B N   1 ? 
ATOM   5274 C CA  . ARG   B 1 174 ? -32.041 -22.448 11.950  1.000 33.034  0 198  ARG   B CA  1 ? 
ATOM   5275 C C   . ARG   B 1 174 ? -30.537 -22.310 11.694  1.000 32.571  0 198  ARG   B C   1 ? 
ATOM   5276 O O   . ARG   B 1 174 ? -29.754 -22.291 12.640  1.000 32.626  0 198  ARG   B O   1 ? 
ATOM   5277 C CB  . ARG   B 1 174 ? -32.400 -23.930 12.076  1.000 32.588  0 198  ARG   B CB  1 ? 
ATOM   5278 C CG  . ARG   B 1 174 ? -33.804 -24.197 12.598  1.000 31.612  0 198  ARG   B CG  1 ? 
ATOM   5279 C CD  . ARG   B 1 174 ? -34.113 -25.682 12.608  1.000 33.048  0 198  ARG   B CD  1 ? 
ATOM   5280 N NE  . ARG   B 1 174 ? -33.207 -26.408 13.488  1.000 35.217  0 198  ARG   B NE  1 ? 
ATOM   5281 C CZ  . ARG   B 1 174 ? -32.379 -27.369 13.098  1.000 36.305  0 198  ARG   B CZ  1 ? 
ATOM   5282 N NH1 . ARG   B 1 174 ? -32.629 -28.049 11.995  1.000 34.424  0 198  ARG   B NH1 1 ? 
ATOM   5283 N NH2 . ARG   B 1 174 ? -31.321 -27.662 13.835  1.000 34.061  0 198  ARG   B NH2 1 ? 
ATOM   5284 N N   . TYR   B 1 175 ? -30.146 -22.244 10.418  1.000 34.218  0 199  TYR   B N   1 ? 
ATOM   5285 C CA  . TYR   B 1 175 ? -28.752 -22.227 10.013  1.000 34.402  0 199  TYR   B CA  1 ? 
ATOM   5286 C C   . TYR   B 1 175 ? -28.288 -20.806 9.707   1.000 33.665  0 199  TYR   B C   1 ? 
ATOM   5287 O O   . TYR   B 1 175 ? -27.124 -20.481 9.908   1.000 32.388  0 199  TYR   B O   1 ? 
ATOM   5288 C CB  . TYR   B 1 175 ? -28.561 -23.091 8.767   1.000 33.784  0 199  TYR   B CB  1 ? 
ATOM   5289 C CG  . TYR   B 1 175 ? -29.037 -24.516 8.897   1.000 32.900  0 199  TYR   B CG  1 ? 
ATOM   5290 C CD1 . TYR   B 1 175 ? -28.869 -25.248 10.058  1.000 37.252  0 199  TYR   B CD1 1 ? 
ATOM   5291 C CD2 . TYR   B 1 175 ? -29.628 -25.141 7.819   1.000 35.597  0 199  TYR   B CD2 1 ? 
ATOM   5292 C CE1 . TYR   B 1 175 ? -29.274 -26.572 10.145  1.000 34.206  0 199  TYR   B CE1 1 ? 
ATOM   5293 C CE2 . TYR   B 1 175 ? -30.019 -26.463 7.876   1.000 38.222  0 199  TYR   B CE2 1 ? 
ATOM   5294 C CZ  . TYR   B 1 175 ? -29.861 -27.178 9.049   1.000 40.687  0 199  TYR   B CZ  1 ? 
ATOM   5295 O OH  . TYR   B 1 175 ? -30.275 -28.494 9.031   1.000 38.188  0 199  TYR   B OH  1 ? 
ATOM   5296 N N   . ARG   B 1 176 ? -29.179 -19.973 9.165   1.000 31.932  0 200  ARG   B N   1 ? 
ATOM   5297 C CA  . ARG   B 1 176 ? -28.820 -18.600 8.863   1.000 34.301  0 200  ARG   B CA  1 ? 
ATOM   5298 C C   . ARG   B 1 176 ? -28.849 -17.749 10.126  1.000 31.870  0 200  ARG   B C   1 ? 
ATOM   5299 O O   . ARG   B 1 176 ? -28.189 -16.723 10.196  1.000 33.238  0 200  ARG   B O   1 ? 
ATOM   5300 C CB  . ARG   B 1 176 ? -29.776 -17.991 7.848   1.000 34.731  0 200  ARG   B CB  1 ? 
ATOM   5301 C CG  . ARG   B 1 176 ? -29.617 -18.564 6.457   1.000 39.623  0 200  ARG   B CG  1 ? 
ATOM   5302 C CD  . ARG   B 1 176 ? -30.593 -17.875 5.524   1.000 44.517  0 200  ARG   B CD  1 ? 
ATOM   5303 N NE  . ARG   B 1 176 ? -30.519 -18.483 4.206   1.000 48.878  0 200  ARG   B NE  1 ? 
ATOM   5304 C CZ  . ARG   B 1 176 ? -29.530 -18.295 3.346   1.000 49.808  0 200  ARG   B CZ  1 ? 
ATOM   5305 N NH1 . ARG   B 1 176 ? -28.552 -17.457 3.639   1.000 50.179  0 200  ARG   B NH1 1 ? 
ATOM   5306 N NH2 . ARG   B 1 176 ? -29.544 -18.918 2.179   1.000 51.431  0 200  ARG   B NH2 1 ? 
ATOM   5307 N N   . GLN   B 1 177 ? -29.656 -18.157 11.098  1.000 31.743  0 201  GLN   B N   1 ? 
ATOM   5308 C CA  . GLN   B 1 177 ? -29.790 -17.428 12.351  1.000 31.647  0 201  GLN   B CA  1 ? 
ATOM   5309 C C   . GLN   B 1 177 ? -29.700 -18.445 13.485  1.000 30.717  0 201  GLN   B C   1 ? 
ATOM   5310 O O   . GLN   B 1 177 ? -30.687 -18.742 14.162  1.000 28.353  0 201  GLN   B O   1 ? 
ATOM   5311 C CB  . GLN   B 1 177 ? -31.105 -16.645 12.381  1.000 32.313  0 201  GLN   B CB  1 ? 
ATOM   5312 C CG  . GLN   B 1 177 ? -31.176 -15.426 11.468  1.000 32.210  0 201  GLN   B CG  1 ? 
ATOM   5313 C CD  . GLN   B 1 177 ? -32.577 -14.846 11.441  1.000 33.152  0 201  GLN   B CD  1 ? 
ATOM   5314 O OE1 . GLN   B 1 177 ? -33.420 -15.234 10.639  1.000 29.382  0 201  GLN   B OE1 1 ? 
ATOM   5315 N NE2 . GLN   B 1 177 ? -32.856 -13.888 12.314  1.000 34.035  0 201  GLN   B NE2 1 ? 
ATOM   5316 N N   . ARG   B 1 178 ? -28.498 -18.986 13.666  1.000 29.815  0 202  ARG   B N   1 ? 
ATOM   5317 C CA  . ARG   B 1 178 ? -28.301 -20.145 14.524  1.000 29.994  0 202  ARG   B CA  1 ? 
ATOM   5318 C C   . ARG   B 1 178 ? -28.682 -19.818 15.964  1.000 28.743  0 202  ARG   B C   1 ? 
ATOM   5319 O O   . ARG   B 1 178 ? -29.066 -20.708 16.717  1.000 30.237  0 202  ARG   B O   1 ? 
ATOM   5320 C CB  . ARG   B 1 178 ? -26.845 -20.607 14.453  1.000 29.450  0 202  ARG   B CB  1 ? 
ATOM   5321 C CG  . ARG   B 1 178 ? -26.524 -21.708 15.457  1.000 30.810  0 202  ARG   B CG  1 ? 
ATOM   5322 C CD  . ARG   B 1 178 ? -27.221 -23.022 15.160  1.000 29.687  0 202  ARG   B CD  1 ? 
ATOM   5323 N NE  . ARG   B 1 178 ? -26.595 -23.710 14.057  1.000 28.247  0 202  ARG   B NE  1 ? 
ATOM   5324 C CZ  . ARG   B 1 178 ? -26.886 -24.949 13.662  1.000 28.954  0 202  ARG   B CZ  1 ? 
ATOM   5325 N NH1 . ARG   B 1 178 ? -27.918 -25.614 14.174  1.000 28.583  0 202  ARG   B NH1 1 ? 
ATOM   5326 N NH2 . ARG   B 1 178 ? -26.126 -25.511 12.738  1.000 28.015  0 202  ARG   B NH2 1 ? 
ATOM   5327 N N   . TYR   B 1 179 ? -28.601 -18.540 16.343  1.000 23.700  0 203  TYR   B N   1 ? 
ATOM   5328 C CA  . TYR   B 1 179 ? -28.996 -18.157 17.689  1.000 26.302  0 203  TYR   B CA  1 ? 
ATOM   5329 C C   . TYR   B 1 179 ? -30.462 -18.523 17.951  1.000 28.696  0 203  TYR   B C   1 ? 
ATOM   5330 O O   . TYR   B 1 179 ? -30.809 -18.892 19.086  1.000 28.807  0 203  TYR   B O   1 ? 
ATOM   5331 C CB  . TYR   B 1 179 ? -28.678 -16.677 17.948  1.000 25.319  0 203  TYR   B CB  1 ? 
ATOM   5332 C CG  . TYR   B 1 179 ? -29.149 -15.710 16.898  1.000 25.061  0 203  TYR   B CG  1 ? 
ATOM   5333 C CD1 . TYR   B 1 179 ? -30.453 -15.235 16.889  1.000 25.698  0 203  TYR   B CD1 1 ? 
ATOM   5334 C CD2 . TYR   B 1 179 ? -28.323 -15.336 15.857  1.000 26.235  0 203  TYR   B CD2 1 ? 
ATOM   5335 C CE1 . TYR   B 1 179 ? -30.884 -14.352 15.910  1.000 27.278  0 203  TYR   B CE1 1 ? 
ATOM   5336 C CE2 . TYR   B 1 179 ? -28.740 -14.462 14.872  1.000 27.452  0 203  TYR   B CE2 1 ? 
ATOM   5337 C CZ  . TYR   B 1 179 ? -30.035 -13.979 14.887  1.000 27.553  0 203  TYR   B CZ  1 ? 
ATOM   5338 O OH  . TYR   B 1 179 ? -30.447 -13.112 13.898  1.000 28.160  0 203  TYR   B OH  1 ? 
ATOM   5339 N N   . LEU   B 1 180 ? -31.325 -18.460 16.924  1.000 27.684  0 204  LEU   B N   1 ? 
ATOM   5340 C CA  . LEU   B 1 180 ? -32.732 -18.804 17.107  1.000 28.385  0 204  LEU   B CA  1 ? 
ATOM   5341 C C   . LEU   B 1 180 ? -32.886 -20.305 17.324  1.000 28.125  0 204  LEU   B C   1 ? 
ATOM   5342 O O   . LEU   B 1 180 ? -33.681 -20.717 18.167  1.000 29.944  0 204  LEU   B O   1 ? 
ATOM   5343 C CB  . LEU   B 1 180 ? -33.569 -18.387 15.893  1.000 30.693  0 204  LEU   B CB  1 ? 
ATOM   5344 C CG  . LEU   B 1 180 ? -33.941 -16.914 15.788  1.000 30.892  0 204  LEU   B CG  1 ? 
ATOM   5345 C CD1 . LEU   B 1 180 ? -34.644 -16.629 14.465  1.000 32.401  0 204  LEU   B CD1 1 ? 
ATOM   5346 C CD2 . LEU   B 1 180 ? -34.843 -16.517 16.932  1.000 37.278  0 204  LEU   B CD2 1 ? 
ATOM   5347 N N   . ASP   B 1 181 ? -32.148 -21.116 16.563  1.000 27.045  0 205  ASP   B N   1 ? 
ATOM   5348 C CA  . ASP   B 1 181 ? -32.159 -22.554 16.777  1.000 30.133  0 205  ASP   B CA  1 ? 
ATOM   5349 C C   . ASP   B 1 181 ? -31.733 -22.880 18.213  1.000 34.083  0 205  ASP   B C   1 ? 
ATOM   5350 O O   . ASP   B 1 181 ? -32.400 -23.641 18.899  1.000 35.939  0 205  ASP   B O   1 ? 
ATOM   5351 C CB  . ASP   B 1 181 ? -31.233 -23.257 15.793  1.000 31.166  0 205  ASP   B CB  1 ? 
ATOM   5352 C CG  . ASP   B 1 181 ? -31.454 -24.756 15.692  1.000 34.258  0 205  ASP   B CG  1 ? 
ATOM   5353 O OD1 . ASP   B 1 181 ? -32.597 -25.205 15.947  1.000 32.176  0 205  ASP   B OD1 1 ? 
ATOM   5354 O OD2 . ASP   B 1 181 ? -30.486 -25.462 15.300  1.000 31.474  0 205  ASP   B OD2 1 ? 
ATOM   5355 N N   . LEU   B 1 182 ? -30.621 -22.293 18.684  1.000 35.542  0 206  LEU   B N   1 ? 
ATOM   5356 C CA  . LEU   B 1 182 ? -30.095 -22.600 20.009  1.000 33.125  0 206  LEU   B CA  1 ? 
ATOM   5357 C C   . LEU   B 1 182 ? -31.062 -22.145 21.102  1.000 31.953  0 206  LEU   B C   1 ? 
ATOM   5358 O O   . LEU   B 1 182 ? -31.192 -22.823 22.114  1.000 31.678  0 206  LEU   B O   1 ? 
ATOM   5359 C CB  . LEU   B 1 182 ? -28.715 -21.947 20.189  1.000 30.874  0 206  LEU   B CB  1 ? 
ATOM   5360 C CG  . LEU   B 1 182 ? -27.625 -22.429 19.229  1.000 31.005  0 206  LEU   B CG  1 ? 
ATOM   5361 C CD1 . LEU   B 1 182 ? -26.403 -21.527 19.296  1.000 32.635  0 206  LEU   B CD1 1 ? 
ATOM   5362 C CD2 . LEU   B 1 182 ? -27.224 -23.869 19.513  1.000 32.623  0 206  LEU   B CD2 1 ? 
ATOM   5363 N N   . MET   B 1 183 ? -31.697 -20.992 20.887  1.000 32.236  0 207  MET   B N   1 ? 
ATOM   5364 C CA  . MET   B 1 183 ? -32.705 -20.418 21.772  1.000 40.488  0 207  MET   B CA  1 ? 
ATOM   5365 C C   . MET   B 1 183 ? -33.857 -21.388 22.016  1.000 38.135  0 207  MET   B C   1 ? 
ATOM   5366 O O   . MET   B 1 183 ? -34.305 -21.543 23.155  1.000 36.184  0 207  MET   B O   1 ? 
ATOM   5367 C CB  . MET   B 1 183 ? -33.305 -19.154 21.147  1.000 42.496  0 207  MET   B CB  1 ? 
ATOM   5368 C CG  . MET   B 1 183 ? -33.588 -18.072 22.124  1.000 47.952  0 207  MET   B CG  1 ? 
ATOM   5369 S SD  . MET   B 1 183 ? -34.047 -16.538 21.288  1.000 46.895  0 207  MET   B SD  1 ? 
ATOM   5370 C CE  . MET   B 1 183 ? -32.501 -16.161 20.475  1.000 34.002  0 207  MET   B CE  1 ? 
ATOM   5371 N N   . LEU   B 1 184 ? -34.324 -22.009 20.929  1.000 37.290  0 208  LEU   B N   1 ? 
ATOM   5372 C CA  . LEU   B 1 184 ? -35.619 -22.683 20.899  1.000 38.730  0 208  LEU   B CA  1 ? 
ATOM   5373 C C   . LEU   B 1 184 ? -35.485 -24.205 20.978  1.000 38.298  0 208  LEU   B C   1 ? 
ATOM   5374 O O   . LEU   B 1 184 ? -36.467 -24.879 21.256  1.000 33.003  0 208  LEU   B O   1 ? 
ATOM   5375 C CB  . LEU   B 1 184 ? -36.334 -22.310 19.593  1.000 39.370  0 208  LEU   B CB  1 ? 
ATOM   5376 C CG  . LEU   B 1 184 ? -36.685 -20.833 19.405  1.000 39.999  0 208  LEU   B CG  1 ? 
ATOM   5377 C CD1 . LEU   B 1 184 ? -37.241 -20.594 18.019  1.000 39.988  0 208  LEU   B CD1 1 ? 
ATOM   5378 C CD2 . LEU   B 1 184 ? -37.676 -20.357 20.452  1.000 42.557  0 208  LEU   B CD2 1 ? 
ATOM   5379 N N   . ASN   B 1 185 ? -34.306 -24.760 20.675  1.000 37.684  0 209  ASN   B N   1 ? 
ATOM   5380 C CA  . ASN   B 1 185 ? -34.204 -26.143 20.215  1.000 34.327  0 209  ASN   B CA  1 ? 
ATOM   5381 C C   . ASN   B 1 185 ? -33.105 -26.871 20.981  1.000 34.319  0 209  ASN   B C   1 ? 
ATOM   5382 O O   . ASN   B 1 185 ? -31.917 -26.776 20.654  1.000 33.130  0 209  ASN   B O   1 ? 
ATOM   5383 C CB  . ASN   B 1 185 ? -33.932 -26.218 18.714  1.000 33.724  0 209  ASN   B CB  1 ? 
ATOM   5384 C CG  . ASN   B 1 185 ? -33.860 -27.624 18.159  1.000 35.915  0 209  ASN   B CG  1 ? 
ATOM   5385 O OD1 . ASN   B 1 185 ? -34.234 -28.594 18.815  1.000 38.448  0 209  ASN   B OD1 1 ? 
ATOM   5386 N ND2 . ASN   B 1 185 ? -33.322 -27.747 16.959  1.000 38.187  0 209  ASN   B ND2 1 ? 
ATOM   5387 N N   . GLU   B 1 186 ? -33.540 -27.612 22.003  1.000 33.129  0 210  GLU   B N   1 ? 
ATOM   5388 C CA  . GLU   B 1 186 ? -32.647 -28.361 22.862  1.000 34.704  0 210  GLU   B CA  1 ? 
ATOM   5389 C C   . GLU   B 1 186 ? -31.777 -29.323 22.054  1.000 32.569  0 210  GLU   B C   1 ? 
ATOM   5390 O O   . GLU   B 1 186 ? -30.613 -29.542 22.415  1.000 29.578  0 210  GLU   B O   1 ? 
ATOM   5391 C CB  . GLU   B 1 186 ? -33.472 -29.089 23.909  1.000 35.116  0 210  GLU   B CB  1 ? 
ATOM   5392 C CG  . GLU   B 1 186 ? -32.651 -29.928 24.852  1.000 42.969  0 210  GLU   B CG  1 ? 
ATOM   5393 C CD  . GLU   B 1 186 ? -33.518 -30.751 25.793  1.000 47.144  0 210  GLU   B CD  1 ? 
ATOM   5394 O OE1 . GLU   B 1 186 ? -34.546 -31.283 25.315  1.000 47.911  0 210  GLU   B OE1 1 ? 
ATOM   5395 O OE2 . GLU   B 1 186 ? -33.177 -30.831 26.995  1.000 52.009  0 210  GLU   B OE2 1 ? 
ATOM   5396 N N   . GLU   B 1 187 ? -32.311 -29.891 20.963  1.000 35.797  0 211  GLU   B N   1 ? 
ATOM   5397 C CA  . GLU   B 1 187 ? -31.555 -30.876 20.195  1.000 40.357  0 211  GLU   B CA  1 ? 
ATOM   5398 C C   . GLU   B 1 187 ? -30.310 -30.260 19.561  1.000 36.951  0 211  GLU   B C   1 ? 
ATOM   5399 O O   . GLU   B 1 187 ? -29.284 -30.926 19.487  1.000 35.210  0 211  GLU   B O   1 ? 
ATOM   5400 C CB  . GLU   B 1 187 ? -32.401 -31.558 19.112  1.000 44.622  0 211  GLU   B CB  1 ? 
ATOM   5401 C CG  . GLU   B 1 187 ? -33.449 -32.490 19.696  1.000 52.401  0 211  GLU   B CG  1 ? 
ATOM   5402 C CD  . GLU   B 1 187 ? -32.851 -33.590 20.556  1.000 54.504  0 211  GLU   B CD  1 ? 
ATOM   5403 O OE1 . GLU   B 1 187 ? -31.834 -34.178 20.133  1.000 60.493  0 211  GLU   B OE1 1 ? 
ATOM   5404 O OE2 . GLU   B 1 187 ? -33.400 -33.862 21.632  1.000 54.968  0 211  GLU   B OE2 1 ? 
ATOM   5405 N N   . SER   B 1 188 ? -30.394 -29.010 19.100  1.000 34.885  0 212  SER   B N   1 ? 
ATOM   5406 C CA  . SER   B 1 188 ? -29.240 -28.373 18.489  1.000 33.230  0 212  SER   B CA  1 ? 
ATOM   5407 C C   . SER   B 1 188 ? -28.160 -28.154 19.551  1.000 30.407  0 212  SER   B C   1 ? 
ATOM   5408 O O   . SER   B 1 188 ? -26.989 -28.431 19.322  1.000 29.815  0 212  SER   B O   1 ? 
ATOM   5409 C CB  . SER   B 1 188 ? -29.612 -27.078 17.777  1.000 35.122  0 212  SER   B CB  1 ? 
ATOM   5410 O OG  . SER   B 1 188 ? -29.868 -26.015 18.708  1.000 38.325  0 212  SER   B OG  1 ? 
ATOM   5411 N N   . ARG   B 1 189 ? -28.556 -27.705 20.740  1.000 30.225  0 213  ARG   B N   1 ? 
ATOM   5412 C CA  . ARG   B 1 189 ? -27.600 -27.497 21.815  1.000 30.919  0 213  ARG   B CA  1 ? 
ATOM   5413 C C   . ARG   B 1 189 ? -26.896 -28.805 22.184  1.000 33.363  0 213  ARG   B C   1 ? 
ATOM   5414 O O   . ARG   B 1 189 ? -25.675 -28.812 22.408  1.000 34.455  0 213  ARG   B O   1 ? 
ATOM   5415 C CB  . ARG   B 1 189 ? -28.250 -26.851 23.040  1.000 29.421  0 213  ARG   B CB  1 ? 
ATOM   5416 C CG  . ARG   B 1 189 ? -28.970 -25.546 22.746  1.000 31.576  0 213  ARG   B CG  1 ? 
ATOM   5417 C CD  . ARG   B 1 189 ? -29.280 -24.777 24.016  1.000 31.130  0 213  ARG   B CD  1 ? 
ATOM   5418 N NE  . ARG   B 1 189 ? -30.258 -25.427 24.867  1.000 30.202  0 213  ARG   B NE  1 ? 
ATOM   5419 C CZ  . ARG   B 1 189 ? -31.583 -25.395 24.703  1.000 32.895  0 213  ARG   B CZ  1 ? 
ATOM   5420 N NH1 . ARG   B 1 189 ? -32.138 -24.734 23.704  1.000 32.460  0 213  ARG   B NH1 1 ? 
ATOM   5421 N NH2 . ARG   B 1 189 ? -32.364 -26.027 25.560  1.000 31.871  0 213  ARG   B NH2 1 ? 
ATOM   5422 N N   . LYS   B 1 190 ? -27.639 -29.909 22.216  1.000 35.991  0 214  LYS   B N   1 ? 
ATOM   5423 C CA  . LYS   B 1 190 ? -27.059 -31.208 22.558  1.000 41.924  0 214  LYS   B CA  1 ? 
ATOM   5424 C C   . LYS   B 1 190 ? -26.015 -31.644 21.525  1.000 36.113  0 214  LYS   B C   1 ? 
ATOM   5425 O O   . LYS   B 1 190 ? -25.018 -32.240 21.897  1.000 31.095  0 214  LYS   B O   1 ? 
ATOM   5426 C CB  . LYS   B 1 190 ? -28.143 -32.283 22.724  1.000 43.282  0 214  LYS   B CB  1 ? 
ATOM   5427 C CG  . LYS   B 1 190 ? -29.017 -32.084 23.961  1.000 52.809  0 214  LYS   B CG  1 ? 
ATOM   5428 C CD  . LYS   B 1 190 ? -29.770 -33.310 24.451  1.000 64.566  0 214  LYS   B CD  1 ? 
ATOM   5429 C CE  . LYS   B 1 190 ? -31.042 -33.606 23.691  1.000 67.950  0 214  LYS   B CE  1 ? 
ATOM   5430 N NZ  . LYS   B 1 190 ? -31.792 -34.712 24.332  1.000 70.303  0 214  LYS   B NZ  1 ? 
ATOM   5431 N N   . VAL   B 1 191 ? -26.232 -31.362 20.234  1.000 32.527  0 215  VAL   B N   1 ? 
ATOM   5432 C CA  . VAL   B 1 191 ? -25.276 -31.771 19.216  1.000 31.710  0 215  VAL   B CA  1 ? 
ATOM   5433 C C   . VAL   B 1 191 ? -23.911 -31.130 19.460  1.000 29.437  0 215  VAL   B C   1 ? 
ATOM   5434 O O   . VAL   B 1 191 ? -22.879 -31.791 19.334  1.000 28.958  0 215  VAL   B O   1 ? 
ATOM   5435 C CB  . VAL   B 1 191 ? -25.757 -31.406 17.804  1.000 36.938  0 215  VAL   B CB  1 ? 
ATOM   5436 C CG1 . VAL   B 1 191 ? -24.687 -31.673 16.751  1.000 38.676  0 215  VAL   B CG1 1 ? 
ATOM   5437 C CG2 . VAL   B 1 191 ? -27.020 -32.144 17.453  1.000 39.252  0 215  VAL   B CG2 1 ? 
ATOM   5438 N N   . PHE   B 1 192 ? -23.909 -29.829 19.758  1.000 28.088  0 216  PHE   B N   1 ? 
ATOM   5439 C CA  . PHE   B 1 192 ? -22.669 -29.083 19.913  1.000 27.790  0 216  PHE   B CA  1 ? 
ATOM   5440 C C   . PHE   B 1 192 ? -21.956 -29.482 21.198  1.000 30.477  0 216  PHE   B C   1 ? 
ATOM   5441 O O   . PHE   B 1 192 ? -20.718 -29.425 21.234  1.000 30.129  0 216  PHE   B O   1 ? 
ATOM   5442 C CB  . PHE   B 1 192 ? -22.928 -27.575 19.737  1.000 27.584  0 216  PHE   B CB  1 ? 
ATOM   5443 C CG  . PHE   B 1 192 ? -23.289 -27.302 18.302  1.000 27.351  0 216  PHE   B CG  1 ? 
ATOM   5444 C CD1 . PHE   B 1 192 ? -22.348 -27.481 17.301  1.000 28.342  0 216  PHE   B CD1 1 ? 
ATOM   5445 C CD2 . PHE   B 1 192 ? -24.599 -27.040 17.940  1.000 29.434  0 216  PHE   B CD2 1 ? 
ATOM   5446 C CE1 . PHE   B 1 192 ? -22.691 -27.314 15.967  1.000 27.842  0 216  PHE   B CE1 1 ? 
ATOM   5447 C CE2 . PHE   B 1 192 ? -24.954 -26.916 16.604  1.000 28.372  0 216  PHE   B CE2 1 ? 
ATOM   5448 C CZ  . PHE   B 1 192 ? -23.996 -27.049 15.628  1.000 28.334  0 216  PHE   B CZ  1 ? 
ATOM   5449 N N   . LYS   B 1 193 ? -22.716 -29.943 22.209  1.000 32.912  0 217  LYS   B N   1 ? 
ATOM   5450 C CA  . LYS   B 1 193 ? -22.133 -30.458 23.439  1.000 32.497  0 217  LYS   B CA  1 ? 
ATOM   5451 C C   . LYS   B 1 193 ? -21.524 -31.816 23.156  1.000 34.505  0 217  LYS   B C   1 ? 
ATOM   5452 O O   . LYS   B 1 193 ? -20.421 -32.090 23.627  1.000 33.629  0 217  LYS   B O   1 ? 
ATOM   5453 C CB  . LYS   B 1 193 ? -23.152 -30.547 24.576  1.000 34.013  0 217  LYS   B CB  1 ? 
ATOM   5454 C CG  . LYS   B 1 193 ? -23.553 -29.171 25.080  1.000 41.710  0 217  LYS   B CG  1 ? 
ATOM   5455 C CD  . LYS   B 1 193 ? -24.818 -29.068 25.909  1.000 47.360  0 217  LYS   B CD  1 ? 
ATOM   5456 C CE  . LYS   B 1 193 ? -25.269 -27.621 25.997  1.000 50.597  0 217  LYS   B CE  1 ? 
ATOM   5457 N NZ  . LYS   B 1 193 ? -26.136 -27.382 27.169  1.000 56.110  0 217  LYS   B NZ  1 ? 
ATOM   5458 N N   . LEU   B 1 194 ? -22.226 -32.655 22.381  1.000 31.811  0 218  LEU   B N   1 ? 
ATOM   5459 C CA  . LEU   B 1 194 ? -21.670 -33.956 22.030  1.000 33.435  0 218  LEU   B CA  1 ? 
ATOM   5460 C C   . LEU   B 1 194 ? -20.377 -33.785 21.231  1.000 30.022  0 218  LEU   B C   1 ? 
ATOM   5461 O O   . LEU   B 1 194 ? -19.430 -34.534 21.424  1.000 30.964  0 218  LEU   B O   1 ? 
ATOM   5462 C CB  . LEU   B 1 194 ? -22.722 -34.759 21.254  1.000 35.712  0 218  LEU   B CB  1 ? 
ATOM   5463 C CG  . LEU   B 1 194 ? -22.373 -36.217 20.961  1.000 38.437  0 218  LEU   B CG  1 ? 
ATOM   5464 C CD1 . LEU   B 1 194 ? -23.639 -37.024 20.710  1.000 41.649  0 218  LEU   B CD1 1 ? 
ATOM   5465 C CD2 . LEU   B 1 194 ? -21.479 -36.335 19.741  1.000 43.905  0 218  LEU   B CD2 1 ? 
ATOM   5466 N N   . ARG   B 1 195 ? -20.329 -32.776 20.349  1.000 31.418  0 219  ARG   B N   1 ? 
ATOM   5467 C CA  . ARG   B 1 195 ? -19.173 -32.529 19.509  1.000 29.014  0 219  ARG   B CA  1 ? 
ATOM   5468 C C   . ARG   B 1 195 ? -17.948 -32.194 20.372  1.000 28.636  0 219  ARG   B C   1 ? 
ATOM   5469 O O   . ARG   B 1 195 ? -16.878 -32.735 20.144  1.000 28.898  0 219  ARG   B O   1 ? 
ATOM   5470 C CB  . ARG   B 1 195 ? -19.511 -31.434 18.493  1.000 30.598  0 219  ARG   B CB  1 ? 
ATOM   5471 C CG  . ARG   B 1 195 ? -18.354 -30.991 17.616  1.000 31.315  0 219  ARG   B CG  1 ? 
ATOM   5472 C CD  . ARG   B 1 195 ? -18.779 -29.943 16.594  1.000 31.791  0 219  ARG   B CD  1 ? 
ATOM   5473 N NE  . ARG   B 1 195 ? -17.612 -29.490 15.858  1.000 31.280  0 219  ARG   B NE  1 ? 
ATOM   5474 C CZ  . ARG   B 1 195 ? -17.381 -29.702 14.569  1.000 35.299  0 219  ARG   B CZ  1 ? 
ATOM   5475 N NH1 . ARG   B 1 195 ? -18.347 -30.104 13.760  1.000 35.768  0 219  ARG   B NH1 1 ? 
ATOM   5476 N NH2 . ARG   B 1 195 ? -16.182 -29.453 14.074  1.000 36.406  0 219  ARG   B NH2 1 ? 
ATOM   5477 N N   . SER   B 1 196 ? -18.110 -31.304 21.354  1.000 29.274  0 220  SER   B N   1 ? 
ATOM   5478 C CA  . SER   B 1 196 ? -17.056 -30.962 22.294  1.000 29.241  0 220  SER   B CA  1 ? 
ATOM   5479 C C   . SER   B 1 196 ? -16.590 -32.216 23.037  1.000 32.346  0 220  SER   B C   1 ? 
ATOM   5480 O O   . SER   B 1 196 ? -15.402 -32.474 23.180  1.000 33.288  0 220  SER   B O   1 ? 
ATOM   5481 C CB  . SER   B 1 196 ? -17.537 -29.895 23.249  1.000 32.197  0 220  SER   B CB  1 ? 
ATOM   5482 O OG  . SER   B 1 196 ? -16.745 -29.852 24.430  1.000 33.891  0 220  SER   B OG  1 ? 
ATOM   5483 N N   . ARG   B 1 197 ? -17.533 -33.004 23.529  1.000 30.242  0 221  ARG   B N   1 ? 
ATOM   5484 C CA  . ARG   B 1 197 ? -17.206 -34.199 24.296  1.000 34.477  0 221  ARG   B CA  1 ? 
ATOM   5485 C C   . ARG   B 1 197 ? -16.399 -35.191 23.455  1.000 31.350  0 221  ARG   B C   1 ? 
ATOM   5486 O O   . ARG   B 1 197 ? -15.441 -35.763 23.946  1.000 29.599  0 221  ARG   B O   1 ? 
ATOM   5487 C CB  . ARG   B 1 197 ? -18.505 -34.825 24.793  1.000 34.818  0 221  ARG   B CB  1 ? 
ATOM   5488 C CG  . ARG   B 1 197 ? -18.323 -36.043 25.676  1.000 38.545  0 221  ARG   B CG  1 ? 
ATOM   5489 C CD  . ARG   B 1 197 ? -19.670 -36.699 25.949  1.000 40.890  0 221  ARG   B CD  1 ? 
ATOM   5490 N NE  . ARG   B 1 197 ? -19.460 -37.920 26.701  1.000 46.568  0 221  ARG   B NE  1 ? 
ATOM   5491 C CZ  . ARG   B 1 197 ? -20.401 -38.795 27.014  1.000 49.578  0 221  ARG   B CZ  1 ? 
ATOM   5492 N NH1 . ARG   B 1 197 ? -21.652 -38.573 26.658  1.000 49.185  0 221  ARG   B NH1 1 ? 
ATOM   5493 N NH2 . ARG   B 1 197 ? -20.089 -39.879 27.710  1.000 50.513  0 221  ARG   B NH2 1 ? 
ATOM   5494 N N   . ALA   B 1 198 ? -16.789 -35.377 22.193  1.000 29.293  0 222  ALA   B N   1 ? 
ATOM   5495 C CA  . ALA   B 1 198 ? -16.101 -36.279 21.290  1.000 27.941  0 222  ALA   B CA  1 ? 
ATOM   5496 C C   . ALA   B 1 198 ? -14.671 -35.823 21.018  1.000 29.815  0 222  ALA   B C   1 ? 
ATOM   5497 O O   . ALA   B 1 198 ? -13.772 -36.647 20.960  1.000 27.600  0 222  ALA   B O   1 ? 
ATOM   5498 C CB  . ALA   B 1 198 ? -16.862 -36.393 20.009  1.000 32.108  0 222  ALA   B CB  1 ? 
ATOM   5499 N N   . ILE   B 1 199 ? -14.458 -34.514 20.847  1.000 29.495  0 223  ILE   B N   1 ? 
ATOM   5500 C CA  . ILE   B 1 199 ? -13.132 -34.008 20.558  1.000 29.413  0 223  ILE   B CA  1 ? 
ATOM   5501 C C   . ILE   B 1 199 ? -12.269 -34.161 21.818  1.000 28.689  0 223  ILE   B C   1 ? 
ATOM   5502 O O   . ILE   B 1 199 ? -11.119 -34.561 21.695  1.000 28.869  0 223  ILE   B O   1 ? 
ATOM   5503 C CB  . ILE   B 1 199 ? -13.195 -32.568 19.997  1.000 30.591  0 223  ILE   B CB  1 ? 
ATOM   5504 C CG1 . ILE   B 1 199 ? -13.908 -32.550 18.638  1.000 28.626  0 223  ILE   B CG1 1 ? 
ATOM   5505 C CG2 . ILE   B 1 199 ? -11.807 -31.953 19.873  1.000 29.453  0 223  ILE   B CG2 1 ? 
ATOM   5506 C CD1 . ILE   B 1 199 ? -14.196 -31.157 18.077  1.000 29.263  0 223  ILE   B CD1 1 ? 
ATOM   5507 N N   . LYS   B 1 200 ? -12.833 -33.921 23.017  1.000 26.940  0 224  LYS   B N   1 ? 
ATOM   5508 C CA  . LYS   B 1 200 ? -12.113 -34.178 24.261  1.000 31.768  0 224  LYS   B CA  1 ? 
ATOM   5509 C C   . LYS   B 1 200 ? -11.649 -35.624 24.338  1.000 27.791  0 224  LYS   B C   1 ? 
ATOM   5510 O O   . LYS   B 1 200 ? -10.517 -35.892 24.743  1.000 27.702  0 224  LYS   B O   1 ? 
ATOM   5511 C CB  . LYS   B 1 200 ? -12.928 -33.932 25.531  1.000 33.198  0 224  LYS   B CB  1 ? 
ATOM   5512 C CG  . LYS   B 1 200 ? -13.103 -32.474 25.918  1.000 35.508  0 224  LYS   B CG  1 ? 
ATOM   5513 C CD  . LYS   B 1 200 ? -13.896 -32.336 27.195  1.000 35.042  0 224  LYS   B CD  1 ? 
ATOM   5514 C CE  . LYS   B 1 200 ? -14.421 -30.934 27.395  1.000 39.404  0 224  LYS   B CE  1 ? 
ATOM   5515 N NZ  . LYS   B 1 200 ? -15.232 -30.806 28.629  1.000 38.243  0 224  LYS   B NZ  1 ? 
ATOM   5516 N N   . TYR   B 1 201 ? -12.522 -36.539 23.945  1.000 26.381  0 225  TYR   B N   1 ? 
ATOM   5517 C CA  . TYR   B 1 201 ? -12.194 -37.954 24.018  1.000 30.146  0 225  TYR   B CA  1 ? 
ATOM   5518 C C   . TYR   B 1 201 ? -11.014 -38.270 23.100  1.000 30.138  0 225  TYR   B C   1 ? 
ATOM   5519 O O   . TYR   B 1 201 ? -10.138 -39.047 23.452  1.000 31.446  0 225  TYR   B O   1 ? 
ATOM   5520 C CB  . TYR   B 1 201 ? -13.406 -38.803 23.642  1.000 30.188  0 225  TYR   B CB  1 ? 
ATOM   5521 C CG  . TYR   B 1 201 ? -13.172 -40.290 23.701  1.000 30.776  0 225  TYR   B CG  1 ? 
ATOM   5522 C CD1 . TYR   B 1 201 ? -12.567 -40.976 22.666  1.000 31.796  0 225  TYR   B CD1 1 ? 
ATOM   5523 C CD2 . TYR   B 1 201 ? -13.510 -41.004 24.839  1.000 31.200  0 225  TYR   B CD2 1 ? 
ATOM   5524 C CE1 . TYR   B 1 201 ? -12.329 -42.338 22.753  1.000 31.514  0 225  TYR   B CE1 1 ? 
ATOM   5525 C CE2 . TYR   B 1 201 ? -13.291 -42.366 24.942  1.000 29.547  0 225  TYR   B CE2 1 ? 
ATOM   5526 C CZ  . TYR   B 1 201 ? -12.702 -43.038 23.891  1.000 29.441  0 225  TYR   B CZ  1 ? 
ATOM   5527 O OH  . TYR   B 1 201 ? -12.494 -44.399 23.955  1.000 30.683  0 225  TYR   B OH  1 ? 
ATOM   5528 N N   . ILE   B 1 202 ? -11.011 -37.666 21.910  1.000 29.773  0 226  ILE   B N   1 ? 
ATOM   5529 C CA  . ILE   B 1 202 ? -10.004 -37.937 20.898  1.000 26.749  0 226  ILE   B CA  1 ? 
ATOM   5530 C C   . ILE   B 1 202 ? -8.654  -37.386 21.353  1.000 26.564  0 226  ILE   B C   1 ? 
ATOM   5531 O O   . ILE   B 1 202 ? -7.643  -38.074 21.259  1.000 21.500  0 226  ILE   B O   1 ? 
ATOM   5532 C CB  . ILE   B 1 202 ? -10.454 -37.360 19.546  1.000 27.484  0 226  ILE   B CB  1 ? 
ATOM   5533 C CG1 . ILE   B 1 202 ? -11.649 -38.120 18.979  1.000 29.419  0 226  ILE   B CG1 1 ? 
ATOM   5534 C CG2 . ILE   B 1 202 ? -9.304  -37.312 18.557  1.000 26.490  0 226  ILE   B CG2 1 ? 
ATOM   5535 C CD1 . ILE   B 1 202 ? -12.416 -37.352 17.918  1.000 30.066  0 226  ILE   B CD1 1 ? 
ATOM   5536 N N   . ARG   B 1 203 ? -8.638  -36.136 21.849  1.000 27.617  0 227  ARG   B N   1 ? 
ATOM   5537 C CA  . ARG   B 1 203 ? -7.400  -35.554 22.331  1.000 28.672  0 227  ARG   B CA  1 ? 
ATOM   5538 C C   . ARG   B 1 203 ? -6.811  -36.438 23.434  1.000 29.708  0 227  ARG   B C   1 ? 
ATOM   5539 O O   . ARG   B 1 203 ? -5.614  -36.734 23.433  1.000 29.593  0 227  ARG   B O   1 ? 
ATOM   5540 C CB  . ARG   B 1 203 ? -7.586  -34.119 22.834  1.000 27.632  0 227  ARG   B CB  1 ? 
ATOM   5541 C CG  . ARG   B 1 203 ? -7.570  -33.054 21.742  1.000 26.110  0 227  ARG   B CG  1 ? 
ATOM   5542 C CD  . ARG   B 1 203 ? -7.312  -31.689 22.367  1.000 25.761  0 227  ARG   B CD  1 ? 
ATOM   5543 N NE  . ARG   B 1 203 ? -7.022  -30.612 21.415  1.000 25.356  0 227  ARG   B NE  1 ? 
ATOM   5544 C CZ  . ARG   B 1 203 ? -7.918  -29.916 20.729  1.000 27.328  0 227  ARG   B CZ  1 ? 
ATOM   5545 N NH1 . ARG   B 1 203 ? -9.216  -30.035 20.988  1.000 26.574  0 227  ARG   B NH1 1 ? 
ATOM   5546 N NH2 . ARG   B 1 203 ? -7.498  -29.069 19.800  1.000 26.966  0 227  ARG   B NH2 1 ? 
ATOM   5547 N N   . ASN   B 1 204 ? -7.657  -36.843 24.385  1.000 30.552  0 228  ASN   B N   1 ? 
ATOM   5548 C CA  . ASN   B 1 204 ? -7.195  -37.631 25.519  1.000 29.520  0 228  ASN   B CA  1 ? 
ATOM   5549 C C   . ASN   B 1 204 ? -6.584  -38.946 25.027  1.000 26.983  0 228  ASN   B C   1 ? 
ATOM   5550 O O   . ASN   B 1 204 ? -5.522  -39.341 25.489  1.000 26.912  0 228  ASN   B O   1 ? 
ATOM   5551 C CB  . ASN   B 1 204 ? -8.331  -37.861 26.521  1.000 28.239  0 228  ASN   B CB  1 ? 
ATOM   5552 C CG  . ASN   B 1 204 ? -7.867  -38.613 27.749  1.000 31.485  0 228  ASN   B CG  1 ? 
ATOM   5553 O OD1 . ASN   B 1 204 ? -8.138  -39.805 27.900  1.000 34.949  0 228  ASN   B OD1 1 ? 
ATOM   5554 N ND2 . ASN   B 1 204 ? -7.100  -37.941 28.584  1.000 31.746  0 228  ASN   B ND2 1 ? 
ATOM   5555 N N   . TYR   B 1 205 ? -7.219  -39.605 24.049  1.000 28.404  0 229  TYR   B N   1 ? 
ATOM   5556 C CA  . TYR   B 1 205 ? -6.693  -40.846 23.500  1.000 26.195  0 229  TYR   B CA  1 ? 
ATOM   5557 C C   . TYR   B 1 205 ? -5.231  -40.685 23.063  1.000 27.957  0 229  TYR   B C   1 ? 
ATOM   5558 O O   . TYR   B 1 205 ? -4.390  -41.496 23.406  1.000 26.466  0 229  TYR   B O   1 ? 
ATOM   5559 C CB  . TYR   B 1 205 ? -7.532  -41.309 22.321  1.000 28.455  0 229  TYR   B CB  1 ? 
ATOM   5560 C CG  . TYR   B 1 205 ? -7.068  -42.599 21.700  1.000 28.823  0 229  TYR   B CG  1 ? 
ATOM   5561 C CD1 . TYR   B 1 205 ? -6.211  -42.605 20.613  1.000 29.970  0 229  TYR   B CD1 1 ? 
ATOM   5562 C CD2 . TYR   B 1 205 ? -7.476  -43.814 22.213  1.000 29.347  0 229  TYR   B CD2 1 ? 
ATOM   5563 C CE1 . TYR   B 1 205 ? -5.772  -43.793 20.059  1.000 29.358  0 229  TYR   B CE1 1 ? 
ATOM   5564 C CE2 . TYR   B 1 205 ? -7.043  -45.012 21.673  1.000 31.225  0 229  TYR   B CE2 1 ? 
ATOM   5565 C CZ  . TYR   B 1 205 ? -6.168  -45.004 20.604  1.000 29.717  0 229  TYR   B CZ  1 ? 
ATOM   5566 O OH  . TYR   B 1 205 ? -5.766  -46.209 20.072  1.000 30.554  0 229  TYR   B OH  1 ? 
ATOM   5567 N N   . PHE   B 1 206 ? -4.922  -39.634 22.295  1.000 29.318  0 230  PHE   B N   1 ? 
ATOM   5568 C CA  . PHE   B 1 206 ? -3.581  -39.407 21.761  1.000 28.288  0 230  PHE   B CA  1 ? 
ATOM   5569 C C   . PHE   B 1 206 ? -2.623  -38.812 22.808  1.000 26.846  0 230  PHE   B C   1 ? 
ATOM   5570 O O   . PHE   B 1 206 ? -1.432  -39.085 22.773  1.000 26.155  0 230  PHE   B O   1 ? 
ATOM   5571 C CB  . PHE   B 1 206 ? -3.673  -38.522 20.509  1.000 27.829  0 230  PHE   B CB  1 ? 
ATOM   5572 C CG  . PHE   B 1 206 ? -4.271  -39.245 19.329  1.000 27.245  0 230  PHE   B CG  1 ? 
ATOM   5573 C CD1 . PHE   B 1 206 ? -3.485  -40.050 18.524  1.000 28.380  0 230  PHE   B CD1 1 ? 
ATOM   5574 C CD2 . PHE   B 1 206 ? -5.633  -39.178 19.069  1.000 28.671  0 230  PHE   B CD2 1 ? 
ATOM   5575 C CE1 . PHE   B 1 206 ? -4.034  -40.724 17.447  1.000 28.222  0 230  PHE   B CE1 1 ? 
ATOM   5576 C CE2 . PHE   B 1 206 ? -6.175  -39.850 17.985  1.000 30.546  0 230  PHE   B CE2 1 ? 
ATOM   5577 C CZ  . PHE   B 1 206 ? -5.372  -40.609 17.168  1.000 27.888  0 230  PHE   B CZ  1 ? 
ATOM   5578 N N   . ASP   B 1 207 ? -3.107  -37.915 23.671  1.000 29.286  0 231  ASP   B N   1 ? 
ATOM   5579 C CA  . ASP   B 1 207 ? -2.303  -37.387 24.765  1.000 26.797  0 231  ASP   B CA  1 ? 
ATOM   5580 C C   . ASP   B 1 207 ? -1.785  -38.530 25.641  1.000 29.290  0 231  ASP   B C   1 ? 
ATOM   5581 O O   . ASP   B 1 207 ? -0.600  -38.568 25.979  1.000 32.182  0 231  ASP   B O   1 ? 
ATOM   5582 C CB  . ASP   B 1 207 ? -3.108  -36.401 25.613  1.000 26.844  0 231  ASP   B CB  1 ? 
ATOM   5583 C CG  . ASP   B 1 207 ? -3.524  -35.134 24.875  1.000 31.200  0 231  ASP   B CG  1 ? 
ATOM   5584 O OD1 . ASP   B 1 207 ? -2.871  -34.794 23.836  1.000 25.545  0 231  ASP   B OD1 1 ? 
ATOM   5585 O OD2 . ASP   B 1 207 ? -4.568  -34.565 25.286  1.000 31.070  0 231  ASP   B OD2 1 ? 
ATOM   5586 N N   . ARG   B 1 208 ? -2.645  -39.497 25.953  1.000 31.016  0 232  ARG   B N   1 ? 
ATOM   5587 C CA  . ARG   B 1 208 ? -2.237  -40.646 26.750  1.000 34.305  0 232  ARG   B CA  1 ? 
ATOM   5588 C C   . ARG   B 1 208 ? -1.202  -41.490 26.000  1.000 34.225  0 232  ARG   B C   1 ? 
ATOM   5589 O O   . ARG   B 1 208 ? -0.448  -42.178 26.660  1.000 31.589  0 232  ARG   B O   1 ? 
ATOM   5590 C CB  . ARG   B 1 208 ? -3.439  -41.490 27.189  1.000 36.980  0 232  ARG   B CB  1 ? 
ATOM   5591 C CG  . ARG   B 1 208 ? -4.232  -40.908 28.357  1.000 46.842  0 232  ARG   B CG  1 ? 
ATOM   5592 C CD  . ARG   B 1 208 ? -5.205  -41.889 28.997  1.000 61.408  0 232  ARG   B CD  1 ? 
ATOM   5593 N NE  . ARG   B 1 208 ? -6.327  -42.195 28.108  1.000 75.532  0 232  ARG   B NE  1 ? 
ATOM   5594 C CZ  . ARG   B 1 208 ? -6.471  -43.300 27.368  1.000 84.409  0 232  ARG   B CZ  1 ? 
ATOM   5595 N NH1 . ARG   B 1 208 ? -5.564  -44.264 27.396  1.000 90.243  0 232  ARG   B NH1 1 ? 
ATOM   5596 N NH2 . ARG   B 1 208 ? -7.536  -43.436 26.588  1.000 78.171  0 232  ARG   B NH2 1 ? 
ATOM   5597 N N   . LEU   B 1 209 ? -1.118  -41.409 24.661  1.000 30.728  0 233  LEU   B N   1 ? 
ATOM   5598 C CA  . LEU   B 1 209 ? -0.082  -42.105 23.904  1.000 31.056  0 233  LEU   B CA  1 ? 
ATOM   5599 C C   . LEU   B 1 209 ? 1.220   -41.299 23.790  1.000 30.197  0 233  LEU   B C   1 ? 
ATOM   5600 O O   . LEU   B 1 209 ? 2.187   -41.758 23.189  1.000 30.286  0 233  LEU   B O   1 ? 
ATOM   5601 C CB  . LEU   B 1 209 ? -0.626  -42.436 22.508  1.000 31.925  0 233  LEU   B CB  1 ? 
ATOM   5602 C CG  . LEU   B 1 209 ? -1.669  -43.551 22.458  1.000 36.498  0 233  LEU   B CG  1 ? 
ATOM   5603 C CD1 . LEU   B 1 209 ? -2.194  -43.762 21.038  1.000 36.889  0 233  LEU   B CD1 1 ? 
ATOM   5604 C CD2 . LEU   B 1 209 ? -1.099  -44.861 22.982  1.000 35.392  0 233  LEU   B CD2 1 ? 
ATOM   5605 N N   . GLY   B 1 210 ? 1.272   -40.093 24.364  1.000 30.918  0 234  GLY   B N   1 ? 
ATOM   5606 C CA  . GLY   B 1 210 ? 2.472   -39.276 24.319  1.000 27.689  0 234  GLY   B CA  1 ? 
ATOM   5607 C C   . GLY   B 1 210 ? 2.548   -38.405 23.067  1.000 28.160  0 234  GLY   B C   1 ? 
ATOM   5608 O O   . GLY   B 1 210 ? 3.629   -37.961 22.680  1.000 26.433  0 234  GLY   B O   1 ? 
ATOM   5609 N N   . PHE   B 1 211 ? 1.421   -38.174 22.393  1.000 24.853  0 235  PHE   B N   1 ? 
ATOM   5610 C CA  . PHE   B 1 211 ? 1.465   -37.298 21.232  1.000 26.071  0 235  PHE   B CA  1 ? 
ATOM   5611 C C   . PHE   B 1 211 ? 1.668   -35.841 21.655  1.000 26.144  0 235  PHE   B C   1 ? 
ATOM   5612 O O   . PHE   B 1 211 ? 1.235   -35.450 22.730  1.000 27.078  0 235  PHE   B O   1 ? 
ATOM   5613 C CB  . PHE   B 1 211 ? 0.192   -37.403 20.390  1.000 23.374  0 235  PHE   B CB  1 ? 
ATOM   5614 C CG  . PHE   B 1 211 ? 0.215   -38.531 19.409  1.000 23.548  0 235  PHE   B CG  1 ? 
ATOM   5615 C CD1 . PHE   B 1 211 ? 0.168   -39.851 19.841  1.000 22.849  0 235  PHE   B CD1 1 ? 
ATOM   5616 C CD2 . PHE   B 1 211 ? 0.261   -38.272 18.043  1.000 25.302  0 235  PHE   B CD2 1 ? 
ATOM   5617 C CE1 . PHE   B 1 211 ? 0.196   -40.892 18.923  1.000 23.525  0 235  PHE   B CE1 1 ? 
ATOM   5618 C CE2 . PHE   B 1 211 ? 0.314   -39.319 17.134  1.000 23.772  0 235  PHE   B CE2 1 ? 
ATOM   5619 C CZ  . PHE   B 1 211 ? 0.302   -40.623 17.573  1.000 24.476  0 235  PHE   B CZ  1 ? 
ATOM   5620 N N   . LEU   B 1 212 ? 2.259   -35.053 20.745  1.000 27.186  0 236  LEU   B N   1 ? 
ATOM   5621 C CA  . LEU   B 1 212 ? 2.306   -33.604 20.840  1.000 28.401  0 236  LEU   B CA  1 ? 
ATOM   5622 C C   . LEU   B 1 212 ? 1.364   -32.944 19.827  1.000 27.388  0 236  LEU   B C   1 ? 
ATOM   5623 O O   . LEU   B 1 212 ? 1.473   -33.163 18.618  1.000 26.017  0 236  LEU   B O   1 ? 
ATOM   5624 C CB  . LEU   B 1 212 ? 3.739   -33.145 20.570  1.000 29.829  0 236  LEU   B CB  1 ? 
ATOM   5625 C CG  . LEU   B 1 212 ? 3.959   -31.626 20.587  1.000 28.881  0 236  LEU   B CG  1 ? 
ATOM   5626 C CD1 . LEU   B 1 212 ? 3.812   -31.073 22.006  1.000 29.770  0 236  LEU   B CD1 1 ? 
ATOM   5627 C CD2 . LEU   B 1 212 ? 5.331   -31.284 20.031  1.000 31.301  0 236  LEU   B CD2 1 ? 
ATOM   5628 N N   . GLU   B 1 213 ? 0.473   -32.089 20.334  1.000 27.015  0 237  GLU   B N   1 ? 
ATOM   5629 C CA  . GLU   B 1 213 ? -0.409  -31.315 19.484  1.000 26.033  0 237  GLU   B CA  1 ? 
ATOM   5630 C C   . GLU   B 1 213 ? 0.356   -30.124 18.935  1.000 23.656  0 237  GLU   B C   1 ? 
ATOM   5631 O O   . GLU   B 1 213 ? 1.002   -29.398 19.684  1.000 24.595  0 237  GLU   B O   1 ? 
ATOM   5632 C CB  . GLU   B 1 213 ? -1.641  -30.808 20.237  1.000 27.880  0 237  GLU   B CB  1 ? 
ATOM   5633 C CG  . GLU   B 1 213 ? -2.556  -29.994 19.333  1.000 28.913  0 237  GLU   B CG  1 ? 
ATOM   5634 C CD  . GLU   B 1 213 ? -3.941  -29.663 19.844  1.000 31.221  0 237  GLU   B CD  1 ? 
ATOM   5635 O OE1 . GLU   B 1 213 ? -4.282  -30.098 20.965  1.000 29.123  0 237  GLU   B OE1 1 ? 
ATOM   5636 O OE2 . GLU   B 1 213 ? -4.654  -28.910 19.118  1.000 29.952  0 237  GLU   B OE2 1 ? 
ATOM   5637 N N   . VAL   B 1 214 ? 0.194   -29.892 17.635  1.000 24.267  0 238  VAL   B N   1 ? 
ATOM   5638 C CA  . VAL   B 1 214 ? 0.910   -28.855 16.924  1.000 25.737  0 238  VAL   B CA  1 ? 
ATOM   5639 C C   . VAL   B 1 214 ? -0.075  -28.053 16.076  1.000 25.898  0 238  VAL   B C   1 ? 
ATOM   5640 O O   . VAL   B 1 214 ? -1.231  -28.427 15.907  1.000 25.992  0 238  VAL   B O   1 ? 
ATOM   5641 C CB  . VAL   B 1 214 ? 2.030   -29.462 16.057  1.000 28.144  0 238  VAL   B CB  1 ? 
ATOM   5642 C CG1 . VAL   B 1 214 ? 3.055   -30.212 16.889  1.000 28.138  0 238  VAL   B CG1 1 ? 
ATOM   5643 C CG2 . VAL   B 1 214 ? 1.492   -30.350 14.943  1.000 26.596  0 238  VAL   B CG2 1 ? 
ATOM   5644 N N   . GLU   B 1 215 ? 0.403   -26.894 15.613  1.000 27.058  0 239  GLU   B N   1 ? 
ATOM   5645 C CA  . GLU   B 1 215 ? -0.311  -26.036 14.691  1.000 28.340  0 239  GLU   B CA  1 ? 
ATOM   5646 C C   . GLU   B 1 215 ? 0.625   -25.722 13.521  1.000 24.712  0 239  GLU   B C   1 ? 
ATOM   5647 O O   . GLU   B 1 215 ? 1.757   -25.289 13.736  1.000 25.309  0 239  GLU   B O   1 ? 
ATOM   5648 C CB  . GLU   B 1 215 ? -0.746  -24.733 15.376  1.000 27.646  0 239  GLU   B CB  1 ? 
ATOM   5649 C CG  . GLU   B 1 215 ? -1.845  -24.887 16.401  1.000 28.446  0 239  GLU   B CG  1 ? 
ATOM   5650 C CD  . GLU   B 1 215 ? -2.170  -23.585 17.134  1.000 28.451  0 239  GLU   B CD  1 ? 
ATOM   5651 O OE1 . GLU   B 1 215 ? -2.830  -22.719 16.552  1.000 31.948  0 239  GLU   B OE1 1 ? 
ATOM   5652 O OE2 . GLU   B 1 215 ? -1.726  -23.424 18.270  1.000 30.224  0 239  GLU   B OE2 1 ? 
ATOM   5653 N N   . THR   B 1 216 ? 0.151   -25.953 12.294  1.000 24.343  0 240  THR   B N   1 ? 
ATOM   5654 C CA  . THR   B 1 216 ? 0.921   -25.663 11.095  1.000 25.168  0 240  THR   B CA  1 ? 
ATOM   5655 C C   . THR   B 1 216 ? 0.147   -24.657 10.240  1.000 25.366  0 240  THR   B C   1 ? 
ATOM   5656 O O   . THR   B 1 216 ? -1.038  -24.425 10.456  1.000 27.827  0 240  THR   B O   1 ? 
ATOM   5657 C CB  . THR   B 1 216 ? 1.257   -26.961 10.354  1.000 25.589  0 240  THR   B CB  1 ? 
ATOM   5658 O OG1 . THR   B 1 216 ? 0.025   -27.517 9.896   1.000 24.309  0 240  THR   B OG1 1 ? 
ATOM   5659 C CG2 . THR   B 1 216 ? 1.967   -27.948 11.248  1.000 26.817  0 240  THR   B CG2 1 ? 
ATOM   5660 N N   . PRO   B 1 217 ? 0.794   -23.979 9.275   1.000 25.200  0 241  PRO   B N   1 ? 
ATOM   5661 C CA  . PRO   B 1 217 ? 0.177   -22.846 8.587   1.000 25.868  0 241  PRO   B CA  1 ? 
ATOM   5662 C C   . PRO   B 1 217 ? -1.071  -23.174 7.778   1.000 27.108  0 241  PRO   B C   1 ? 
ATOM   5663 O O   . PRO   B 1 217 ? -1.160  -24.202 7.096   1.000 27.789  0 241  PRO   B O   1 ? 
ATOM   5664 C CB  . PRO   B 1 217 ? 1.276   -22.345 7.655   1.000 25.651  0 241  PRO   B CB  1 ? 
ATOM   5665 C CG  . PRO   B 1 217 ? 2.540   -22.777 8.339   1.000 26.581  0 241  PRO   B CG  1 ? 
ATOM   5666 C CD  . PRO   B 1 217 ? 2.204   -24.145 8.910   1.000 25.302  0 241  PRO   B CD  1 ? 
ATOM   5667 N N   . MET   B 1 218 ? -2.054  -22.292 7.918   1.000 24.468  0 242  MET   B N   1 ? 
ATOM   5668 C CA  . MET   B 1 218 ? -3.257  -22.339 7.102   1.000 26.938  0 242  MET   B CA  1 ? 
ATOM   5669 C C   . MET   B 1 218 ? -3.105  -21.475 5.837   1.000 27.700  0 242  MET   B C   1 ? 
ATOM   5670 O O   . MET   B 1 218 ? -3.815  -21.685 4.852   1.000 28.392  0 242  MET   B O   1 ? 
ATOM   5671 C CB  . MET   B 1 218 ? -4.436  -21.892 7.954   1.000 24.960  0 242  MET   B CB  1 ? 
ATOM   5672 C CG  . MET   B 1 218 ? -4.958  -23.030 8.833   1.000 27.380  0 242  MET   B CG  1 ? 
ATOM   5673 S SD  . MET   B 1 218 ? -6.268  -22.403 9.889   1.000 33.143  0 242  MET   B SD  1 ? 
ATOM   5674 C CE  . MET   B 1 218 ? -6.674  -23.855 10.853  1.000 36.300  0 242  MET   B CE  1 ? 
ATOM   5675 N N   . LEU   B 1 219 ? -2.130  -20.552 5.859   1.000 29.376  0 243  LEU   B N   1 ? 
ATOM   5676 C CA  . LEU   B 1 219 ? -1.737  -19.781 4.693   1.000 33.521  0 243  LEU   B CA  1 ? 
ATOM   5677 C C   . LEU   B 1 219 ? -0.471  -20.385 4.117   1.000 35.533  0 243  LEU   B C   1 ? 
ATOM   5678 O O   . LEU   B 1 219 ? 0.516   -20.510 4.831   1.000 31.852  0 243  LEU   B O   1 ? 
ATOM   5679 C CB  . LEU   B 1 219 ? -1.462  -18.339 5.118   1.000 32.689  0 243  LEU   B CB  1 ? 
ATOM   5680 C CG  . LEU   B 1 219 ? -2.691  -17.529 5.468   1.000 37.011  0 243  LEU   B CG  1 ? 
ATOM   5681 C CD1 . LEU   B 1 219 ? -2.276  -16.138 5.915   1.000 40.430  0 243  LEU   B CD1 1 ? 
ATOM   5682 C CD2 . LEU   B 1 219 ? -3.604  -17.458 4.264   1.000 42.115  0 243  LEU   B CD2 1 ? 
ATOM   5683 N N   . ASN   B 1 220 ? -0.515  -20.699 2.823   1.000 36.427  0 244  ASN   B N   1 ? 
ATOM   5684 C CA  . ASN   B 1 220 ? 0.491   -21.519 2.168   1.000 41.359  0 244  ASN   B CA  1 ? 
ATOM   5685 C C   . ASN   B 1 220 ? 0.899   -20.798 0.872   1.000 37.924  0 244  ASN   B C   1 ? 
ATOM   5686 O O   . ASN   B 1 220 ? 0.036   -20.400 0.099   1.000 31.482  0 244  ASN   B O   1 ? 
ATOM   5687 C CB  . ASN   B 1 220 ? -0.081  -22.924 1.842   1.000 47.409  0 244  ASN   B CB  1 ? 
ATOM   5688 C CG  . ASN   B 1 220 ? -0.406  -23.856 3.007   1.000 52.054  0 244  ASN   B CG  1 ? 
ATOM   5689 O OD1 . ASN   B 1 220 ? -0.252  -23.534 4.185   1.000 40.925  0 244  ASN   B OD1 1 ? 
ATOM   5690 N ND2 . ASN   B 1 220 ? -0.847  -25.061 2.679   1.000 55.193  0 244  ASN   B ND2 1 ? 
ATOM   5691 N N   . MET   B 1 221 ? 2.199   -20.700 0.594   1.000 35.064  0 245  MET   B N   1 ? 
ATOM   5692 C CA  . MET   B 1 221 ? 2.716   -20.386 -0.729  1.000 40.126  0 245  MET   B CA  1 ? 
ATOM   5693 C C   . MET   B 1 221 ? 2.263   -21.397 -1.788  1.000 38.587  0 245  MET   B C   1 ? 
ATOM   5694 O O   . MET   B 1 221 ? 2.001   -21.007 -2.920  1.000 34.826  0 245  MET   B O   1 ? 
ATOM   5695 C CB  . MET   B 1 221 ? 4.245   -20.438 -0.693  1.000 49.487  0 245  MET   B CB  1 ? 
ATOM   5696 C CG  . MET   B 1 221 ? 4.863   -19.279 0.041   1.000 60.443  0 245  MET   B CG  1 ? 
ATOM   5697 S SD  . MET   B 1 221 ? 4.778   -17.860 -1.040  1.000 79.434  0 245  MET   B SD  1 ? 
ATOM   5698 C CE  . MET   B 1 221 ? 6.491   -17.736 -1.563  1.000 78.520  0 245  MET   B CE  1 ? 
ATOM   5699 N N   . ILE   B 1 222 ? 2.237   -22.691 -1.427  1.000 38.053  0 246  ILE   B N   1 ? 
ATOM   5700 C CA  . ILE   B 1 222 ? 1.825   -23.788 -2.294  1.000 41.377  0 246  ILE   B CA  1 ? 
ATOM   5701 C C   . ILE   B 1 222 ? 0.859   -24.673 -1.503  1.000 45.192  0 246  ILE   B C   1 ? 
ATOM   5702 O O   . ILE   B 1 222 ? 1.167   -25.072 -0.392  1.000 54.998  0 246  ILE   B O   1 ? 
ATOM   5703 C CB  . ILE   B 1 222 ? 3.019   -24.667 -2.722  1.000 43.200  0 246  ILE   B CB  1 ? 
ATOM   5704 C CG1 . ILE   B 1 222 ? 4.272   -23.898 -3.121  1.000 47.916  0 246  ILE   B CG1 1 ? 
ATOM   5705 C CG2 . ILE   B 1 222 ? 2.568   -25.611 -3.813  1.000 50.153  0 246  ILE   B CG2 1 ? 
ATOM   5706 C CD1 . ILE   B 1 222 ? 5.526   -24.763 -3.177  1.000 49.720  0 246  ILE   B CD1 1 ? 
ATOM   5707 N N   . TYR   B 1 223 ? -0.256  -25.068 -2.093  1.000 35.483  0 247  TYR   B N   1 ? 
ATOM   5708 C CA  . TYR   B 1 223 ? -1.186  -25.955 -1.419  1.000 35.948  0 247  TYR   B CA  1 ? 
ATOM   5709 C C   . TYR   B 1 223 ? -0.867  -27.412 -1.785  1.000 35.105  0 247  TYR   B C   1 ? 
ATOM   5710 O O   . TYR   B 1 223 ? -0.311  -27.684 -2.846  1.000 34.756  0 247  TYR   B O   1 ? 
ATOM   5711 C CB  . TYR   B 1 223 ? -2.622  -25.576 -1.791  1.000 38.902  0 247  TYR   B CB  1 ? 
ATOM   5712 C CG  . TYR   B 1 223 ? -2.967  -25.756 -3.251  1.000 39.174  0 247  TYR   B CG  1 ? 
ATOM   5713 C CD1 . TYR   B 1 223 ? -2.630  -24.811 -4.204  1.000 39.139  0 247  TYR   B CD1 1 ? 
ATOM   5714 C CD2 . TYR   B 1 223 ? -3.600  -26.911 -3.673  1.000 40.248  0 247  TYR   B CD2 1 ? 
ATOM   5715 C CE1 . TYR   B 1 223 ? -2.934  -25.001 -5.541  1.000 43.021  0 247  TYR   B CE1 1 ? 
ATOM   5716 C CE2 . TYR   B 1 223 ? -3.913  -27.114 -4.999  1.000 42.380  0 247  TYR   B CE2 1 ? 
ATOM   5717 C CZ  . TYR   B 1 223 ? -3.584  -26.158 -5.934  1.000 41.033  0 247  TYR   B CZ  1 ? 
ATOM   5718 O OH  . TYR   B 1 223 ? -3.964  -26.431 -7.207  1.000 41.756  0 247  TYR   B OH  1 ? 
ATOM   5719 N N   . GLY   B 1 224 ? -1.206  -28.350 -0.894  1.000 27.512  0 248  GLY   B N   1 ? 
ATOM   5720 C CA  . GLY   B 1 224 ? -1.063  -29.763 -1.198  1.000 28.002  0 248  GLY   B CA  1 ? 
ATOM   5721 C C   . GLY   B 1 224 ? -1.570  -30.666 -0.076  1.000 27.692  0 248  GLY   B C   1 ? 
ATOM   5722 O O   . GLY   B 1 224 ? -2.071  -30.183 0.928   1.000 30.327  0 248  GLY   B O   1 ? 
ATOM   5723 N N   . GLY   B 1 225 ? -1.478  -31.979 -0.308  1.000 30.570  0 249  GLY   B N   1 ? 
ATOM   5724 C CA  . GLY   B 1 225 ? -1.785  -33.011 0.669   1.000 27.357  0 249  GLY   B CA  1 ? 
ATOM   5725 C C   . GLY   B 1 225 ? -3.191  -33.560 0.514   1.000 30.318  0 249  GLY   B C   1 ? 
ATOM   5726 O O   . GLY   B 1 225 ? -3.654  -34.331 1.362   1.000 31.688  0 249  GLY   B O   1 ? 
ATOM   5727 N N   . ALA   B 1 226 ? -3.882  -33.130 -0.553  1.000 29.764  0 250  ALA   B N   1 ? 
ATOM   5728 C CA  . ALA   B 1 226 ? -5.215  -33.634 -0.826  1.000 29.457  0 250  ALA   B CA  1 ? 
ATOM   5729 C C   . ALA   B 1 226 ? -5.561  -33.355 -2.279  1.000 31.168  0 250  ALA   B C   1 ? 
ATOM   5730 O O   . ALA   B 1 226 ? -4.799  -32.696 -2.968  1.000 34.699  0 250  ALA   B O   1 ? 
ATOM   5731 C CB  . ALA   B 1 226 ? -6.227  -33.030 0.120   1.000 28.766  0 250  ALA   B CB  1 ? 
ATOM   5732 N N   . ALA   B 1 227 ? -6.704  -33.889 -2.713  1.000 33.563  0 251  ALA   B N   1 ? 
ATOM   5733 C CA  . ALA   B 1 227 ? -7.189  -33.717 -4.069  1.000 33.144  0 251  ALA   B CA  1 ? 
ATOM   5734 C C   . ALA   B 1 227 ? -8.336  -32.726 -4.030  1.000 30.621  0 251  ALA   B C   1 ? 
ATOM   5735 O O   . ALA   B 1 227 ? -9.462  -33.114 -3.774  1.000 33.739  0 251  ALA   B O   1 ? 
ATOM   5736 C CB  . ALA   B 1 227 ? -7.618  -35.064 -4.627  1.000 35.163  0 251  ALA   B CB  1 ? 
ATOM   5737 N N   . ALA   B 1 228 ? -8.049  -31.441 -4.249  1.000 31.296  0 252  ALA   B N   1 ? 
ATOM   5738 C CA  . ALA   B 1 228 ? -9.047  -30.427 -3.948  1.000 31.285  0 252  ALA   B CA  1 ? 
ATOM   5739 C C   . ALA   B 1 228 ? -8.691  -29.117 -4.611  1.000 30.812  0 252  ALA   B C   1 ? 
ATOM   5740 O O   . ALA   B 1 228 ? -7.521  -28.827 -4.832  1.000 34.671  0 252  ALA   B O   1 ? 
ATOM   5741 C CB  . ALA   B 1 228 ? -9.175  -30.244 -2.451  1.000 31.178  0 252  ALA   B CB  1 ? 
ATOM   5742 N N   . ARG   B 1 229 ? -9.716  -28.324 -4.869  1.000 29.654  0 253  ARG   B N   1 ? 
ATOM   5743 C CA  . ARG   B 1 229 ? -9.494  -27.009 -5.427  1.000 34.596  0 253  ARG   B CA  1 ? 
ATOM   5744 C C   . ARG   B 1 229 ? -9.318  -26.067 -4.248  1.000 29.552  0 253  ARG   B C   1 ? 
ATOM   5745 O O   . ARG   B 1 229 ? -10.047 -26.166 -3.285  1.000 31.705  0 253  ARG   B O   1 ? 
ATOM   5746 C CB  . ARG   B 1 229 ? -10.659 -26.526 -6.298  1.000 38.889  0 253  ARG   B CB  1 ? 
ATOM   5747 C CG  . ARG   B 1 229 ? -10.215 -25.477 -7.310  1.000 49.004  0 253  ARG   B CG  1 ? 
ATOM   5748 C CD  . ARG   B 1 229 ? -10.993 -24.173 -7.451  1.000 56.683  0 253  ARG   B CD  1 ? 
ATOM   5749 N NE  . ARG   B 1 229 ? -12.203 -24.221 -8.244  1.000 59.025  0 253  ARG   B NE  1 ? 
ATOM   5750 C CZ  . ARG   B 1 229 ? -12.634 -23.254 -9.055  1.000 56.670  0 253  ARG   B CZ  1 ? 
ATOM   5751 N NH1 . ARG   B 1 229 ? -11.885 -22.208 -9.355  1.000 48.179  0 253  ARG   B NH1 1 ? 
ATOM   5752 N NH2 . ARG   B 1 229 ? -13.852 -23.339 -9.561  1.000 58.779  0 253  ARG   B NH2 1 ? 
ATOM   5753 N N   . PRO   B 1 230 ? -8.322  -25.177 -4.249  1.000 27.669  0 254  PRO   B N   1 ? 
ATOM   5754 C CA  . PRO   B 1 230 ? -8.102  -24.296 -3.100  1.000 32.286  0 254  PRO   B CA  1 ? 
ATOM   5755 C C   . PRO   B 1 230 ? -8.769  -22.934 -3.190  1.000 31.675  0 254  PRO   B C   1 ? 
ATOM   5756 O O   . PRO   B 1 230 ? -9.153  -22.495 -4.270  1.000 30.974  0 254  PRO   B O   1 ? 
ATOM   5757 C CB  . PRO   B 1 230 ? -6.593  -24.051 -3.155  1.000 29.647  0 254  PRO   B CB  1 ? 
ATOM   5758 C CG  . PRO   B 1 230 ? -6.313  -24.039 -4.657  1.000 31.287  0 254  PRO   B CG  1 ? 
ATOM   5759 C CD  . PRO   B 1 230 ? -7.254  -25.080 -5.252  1.000 29.400  0 254  PRO   B CD  1 ? 
ATOM   5760 N N   . PHE   B 1 231 ? -8.888  -22.291 -2.022  1.000 30.482  0 255  PHE   B N   1 ? 
ATOM   5761 C CA  . PHE   B 1 231 ? -9.100  -20.857 -1.938  1.000 27.195  0 255  PHE   B CA  1 ? 
ATOM   5762 C C   . PHE   B 1 231 ? -7.775  -20.135 -2.160  1.000 26.038  0 255  PHE   B C   1 ? 
ATOM   5763 O O   . PHE   B 1 231 ? -6.723  -20.556 -1.668  1.000 27.261  0 255  PHE   B O   1 ? 
ATOM   5764 C CB  . PHE   B 1 231 ? -9.703  -20.472 -0.585  1.000 27.708  0 255  PHE   B CB  1 ? 
ATOM   5765 C CG  . PHE   B 1 231 ? -11.117 -20.943 -0.373  1.000 25.893  0 255  PHE   B CG  1 ? 
ATOM   5766 C CD1 . PHE   B 1 231 ? -12.189 -20.177 -0.786  1.000 26.932  0 255  PHE   B CD1 1 ? 
ATOM   5767 C CD2 . PHE   B 1 231 ? -11.374 -22.151 0.252   1.000 26.462  0 255  PHE   B CD2 1 ? 
ATOM   5768 C CE1 . PHE   B 1 231 ? -13.484 -20.599 -0.553  1.000 27.501  0 255  PHE   B CE1 1 ? 
ATOM   5769 C CE2 . PHE   B 1 231 ? -12.668 -22.591 0.443   1.000 26.158  0 255  PHE   B CE2 1 ? 
ATOM   5770 C CZ  . PHE   B 1 231 ? -13.719 -21.807 0.056   1.000 26.331  0 255  PHE   B CZ  1 ? 
ATOM   5771 N N   . ILE   B 1 232 ? -7.867  -19.017 -2.894  1.000 26.084  0 256  ILE   B N   1 ? 
ATOM   5772 C CA  . ILE   B 1 232 ? -6.731  -18.185 -3.239  1.000 28.161  0 256  ILE   B CA  1 ? 
ATOM   5773 C C   . ILE   B 1 232 ? -6.885  -16.827 -2.554  1.000 25.959  0 256  ILE   B C   1 ? 
ATOM   5774 O O   . ILE   B 1 232 ? -7.995  -16.319 -2.424  1.000 27.630  0 256  ILE   B O   1 ? 
ATOM   5775 C CB  . ILE   B 1 232 ? -6.667  -18.041 -4.766  1.000 30.752  0 256  ILE   B CB  1 ? 
ATOM   5776 C CG1 . ILE   B 1 232 ? -6.630  -19.418 -5.450  1.000 31.721  0 256  ILE   B CG1 1 ? 
ATOM   5777 C CG2 . ILE   B 1 232 ? -5.502  -17.144 -5.144  1.000 30.528  0 256  ILE   B CG2 1 ? 
ATOM   5778 C CD1 . ILE   B 1 232 ? -6.650  -19.383 -6.977  1.000 32.197  0 256  ILE   B CD1 1 ? 
ATOM   5779 N N   . THR   B 1 233 ? -5.783  -16.304 -2.029  1.000 23.875  0 257  THR   B N   1 ? 
ATOM   5780 C CA  . THR   B 1 233 ? -5.777  -14.994 -1.401  1.000 27.163  0 257  THR   B CA  1 ? 
ATOM   5781 C C   . THR   B 1 233 ? -4.457  -14.299 -1.737  1.000 28.103  0 257  THR   B C   1 ? 
ATOM   5782 O O   . THR   B 1 233 ? -3.729  -14.762 -2.609  1.000 25.816  0 257  THR   B O   1 ? 
ATOM   5783 C CB  . THR   B 1 233 ? -6.094  -15.119 0.099   1.000 28.376  0 257  THR   B CB  1 ? 
ATOM   5784 O OG1 . THR   B 1 233 ? -6.265  -13.796 0.603   1.000 26.688  0 257  THR   B OG1 1 ? 
ATOM   5785 C CG2 . THR   B 1 233 ? -5.010  -15.829 0.890   1.000 32.560  0 257  THR   B CG2 1 ? 
ATOM   5786 N N   . TYR   B 1 234 ? -4.191  -13.182 -1.045  1.000 27.159  0 258  TYR   B N   1 ? 
ATOM   5787 C CA  . TYR   B 1 234 ? -3.078  -12.305 -1.333  1.000 27.035  0 258  TYR   B CA  1 ? 
ATOM   5788 C C   . TYR   B 1 234 ? -2.620  -11.577 -0.066  1.000 27.405  0 258  TYR   B C   1 ? 
ATOM   5789 O O   . TYR   B 1 234 ? -3.429  -11.007 0.680   1.000 26.043  0 258  TYR   B O   1 ? 
ATOM   5790 C CB  . TYR   B 1 234 ? -3.493  -11.285 -2.381  1.000 27.937  0 258  TYR   B CB  1 ? 
ATOM   5791 C CG  . TYR   B 1 234 ? -2.359  -10.497 -2.980  1.000 28.014  0 258  TYR   B CG  1 ? 
ATOM   5792 C CD1 . TYR   B 1 234 ? -1.512  -11.056 -3.919  1.000 27.079  0 258  TYR   B CD1 1 ? 
ATOM   5793 C CD2 . TYR   B 1 234 ? -2.142  -9.183  -2.602  1.000 30.635  0 258  TYR   B CD2 1 ? 
ATOM   5794 C CE1 . TYR   B 1 234 ? -0.494  -10.324 -4.495  1.000 28.937  0 258  TYR   B CE1 1 ? 
ATOM   5795 C CE2 . TYR   B 1 234 ? -1.122  -8.436  -3.169  1.000 30.789  0 258  TYR   B CE2 1 ? 
ATOM   5796 C CZ  . TYR   B 1 234 ? -0.303  -9.008  -4.116  1.000 31.488  0 258  TYR   B CZ  1 ? 
ATOM   5797 O OH  . TYR   B 1 234 ? 0.666   -8.220  -4.648  1.000 38.413  0 258  TYR   B OH  1 ? 
ATOM   5798 N N   . HIS   B 1 235 ? -1.297  -11.618 0.165   1.000 30.851  0 259  HIS   B N   1 ? 
ATOM   5799 C CA  . HIS   B 1 235 ? -0.653  -10.882 1.242   1.000 29.191  0 259  HIS   B CA  1 ? 
ATOM   5800 C C   . HIS   B 1 235 ? -0.081  -9.608  0.655   1.000 27.991  0 259  HIS   B C   1 ? 
ATOM   5801 O O   . HIS   B 1 235 ? 0.890   -9.664  -0.095  1.000 28.751  0 259  HIS   B O   1 ? 
ATOM   5802 C CB  . HIS   B 1 235 ? 0.451   -11.724 1.893   1.000 31.374  0 259  HIS   B CB  1 ? 
ATOM   5803 C CG  . HIS   B 1 235 ? 0.978   -11.137 3.160   1.000 35.425  0 259  HIS   B CG  1 ? 
ATOM   5804 N ND1 . HIS   B 1 235 ? 1.925   -11.778 3.912   1.000 43.169  0 259  HIS   B ND1 1 ? 
ATOM   5805 C CD2 . HIS   B 1 235 ? 0.679   -10.019 3.837   1.000 42.286  0 259  HIS   B CD2 1 ? 
ATOM   5806 C CE1 . HIS   B 1 235 ? 2.180   -11.057 5.002   1.000 45.645  0 259  HIS   B CE1 1 ? 
ATOM   5807 N NE2 . HIS   B 1 235 ? 1.424   -9.993  4.989   1.000 37.823  0 259  HIS   B NE2 1 ? 
ATOM   5808 N N   . ASN   B 1 236 ? -0.658  -8.462  1.010   1.000 30.055  0 260  ASN   B N   1 ? 
ATOM   5809 C CA  . ASN   B 1 236 ? -0.366  -7.216  0.305   1.000 32.768  0 260  ASN   B CA  1 ? 
ATOM   5810 C C   . ASN   B 1 236 ? 1.072   -6.759  0.574   1.000 36.930  0 260  ASN   B C   1 ? 
ATOM   5811 O O   . ASN   B 1 236 ? 1.791   -6.409  -0.354  1.000 30.015  0 260  ASN   B O   1 ? 
ATOM   5812 C CB  . ASN   B 1 236 ? -1.393  -6.140  0.639   1.000 30.410  0 260  ASN   B CB  1 ? 
ATOM   5813 C CG  . ASN   B 1 236 ? -2.717  -6.427  -0.020  1.000 30.622  0 260  ASN   B CG  1 ? 
ATOM   5814 O OD1 . ASN   B 1 236 ? -3.491  -7.268  0.427   1.000 32.740  0 260  ASN   B OD1 1 ? 
ATOM   5815 N ND2 . ASN   B 1 236 ? -2.940  -5.818  -1.168  1.000 34.610  0 260  ASN   B ND2 1 ? 
ATOM   5816 N N   . GLU   B 1 237 ? 1.501   -6.787  1.840   1.000 38.051  0 261  GLU   B N   1 ? 
ATOM   5817 C CA  . GLU   B 1 237 ? 2.838   -6.346  2.208   1.000 40.083  0 261  GLU   B CA  1 ? 
ATOM   5818 C C   . GLU   B 1 237 ? 3.932   -7.156  1.509   1.000 34.642  0 261  GLU   B C   1 ? 
ATOM   5819 O O   . GLU   B 1 237 ? 4.927   -6.589  1.103   1.000 36.941  0 261  GLU   B O   1 ? 
ATOM   5820 C CB  . GLU   B 1 237 ? 2.978   -6.445  3.727   1.000 49.641  0 261  GLU   B CB  1 ? 
ATOM   5821 C CG  . GLU   B 1 237 ? 4.371   -6.181  4.254   1.000 58.153  0 261  GLU   B CG  1 ? 
ATOM   5822 C CD  . GLU   B 1 237 ? 4.698   -4.729  4.531   1.000 62.864  0 261  GLU   B CD  1 ? 
ATOM   5823 O OE1 . GLU   B 1 237 ? 3.978   -3.842  4.032   1.000 68.394  0 261  GLU   B OE1 1 ? 
ATOM   5824 O OE2 . GLU   B 1 237 ? 5.675   -4.508  5.266   1.000 70.417  0 261  GLU   B OE2 1 ? 
ATOM   5825 N N   . LEU   B 1 238 ? 3.796   -8.475  1.427   1.000 37.646  0 262  LEU   B N   1 ? 
ATOM   5826 C CA  . LEU   B 1 238 ? 4.797   -9.316  0.776   1.000 38.915  0 262  LEU   B CA  1 ? 
ATOM   5827 C C   . LEU   B 1 238 ? 4.493   -9.490  -0.716  1.000 34.501  0 262  LEU   B C   1 ? 
ATOM   5828 O O   . LEU   B 1 238 ? 5.202   -10.201 -1.404  1.000 32.913  0 262  LEU   B O   1 ? 
ATOM   5829 C CB  . LEU   B 1 238 ? 4.839   -10.690 1.453   1.000 42.886  0 262  LEU   B CB  1 ? 
ATOM   5830 C CG  . LEU   B 1 238 ? 5.193   -10.713 2.939   1.000 52.642  0 262  LEU   B CG  1 ? 
ATOM   5831 C CD1 . LEU   B 1 238 ? 5.380   -12.145 3.417   1.000 52.331  0 262  LEU   B CD1 1 ? 
ATOM   5832 C CD2 . LEU   B 1 238 ? 6.442   -9.901  3.218   1.000 53.780  0 262  LEU   B CD2 1 ? 
ATOM   5833 N N   . GLU   B 1 239 ? 3.404   -8.906  -1.205  1.000 32.804  0 263  GLU   B N   1 ? 
ATOM   5834 C CA  . GLU   B 1 239 ? 3.033   -8.966  -2.614  1.000 35.310  0 263  GLU   B CA  1 ? 
ATOM   5835 C C   . GLU   B 1 239 ? 3.069   -10.395 -3.142  1.000 32.320  0 263  GLU   B C   1 ? 
ATOM   5836 O O   . GLU   B 1 239 ? 3.630   -10.647 -4.186  1.000 31.549  0 263  GLU   B O   1 ? 
ATOM   5837 C CB  . GLU   B 1 239 ? 3.914   -8.045  -3.464  1.000 40.181  0 263  GLU   B CB  1 ? 
ATOM   5838 C CG  . GLU   B 1 239 ? 3.700   -6.573  -3.115  1.000 46.900  0 263  GLU   B CG  1 ? 
ATOM   5839 C CD  . GLU   B 1 239 ? 4.554   -5.572  -3.869  1.000 52.938  0 263  GLU   B CD  1 ? 
ATOM   5840 O OE1 . GLU   B 1 239 ? 5.788   -5.671  -3.780  1.000 50.819  0 263  GLU   B OE1 1 ? 
ATOM   5841 O OE2 . GLU   B 1 239 ? 3.968   -4.690  -4.529  1.000 69.432  0 263  GLU   B OE2 1 ? 
ATOM   5842 N N   . THR   B 1 240 ? 2.371   -11.306 -2.474  1.000 34.020  0 264  THR   B N   1 ? 
ATOM   5843 C CA  . THR   B 1 240 ? 2.440   -12.722 -2.791  1.000 34.915  0 264  THR   B CA  1 ? 
ATOM   5844 C C   . THR   B 1 240 ? 1.038   -13.329 -2.714  1.000 29.756  0 264  THR   B C   1 ? 
ATOM   5845 O O   . THR   B 1 240 ? 0.271   -13.133 -1.769  1.000 26.069  0 264  THR   B O   1 ? 
ATOM   5846 C CB  . THR   B 1 240 ? 3.487   -13.386 -1.881  1.000 42.492  0 264  THR   B CB  1 ? 
ATOM   5847 O OG1 . THR   B 1 240 ? 3.422   -14.801 -1.978  1.000 44.434  0 264  THR   B OG1 1 ? 
ATOM   5848 C CG2 . THR   B 1 240 ? 3.264   -13.100 -0.422  1.000 50.254  0 264  THR   B CG2 1 ? 
ATOM   5849 N N   . GLN   B 1 241 ? 0.701   -14.058 -3.773  1.000 30.742  0 265  GLN   B N   1 ? 
ATOM   5850 C CA  . GLN   B 1 241 ? -0.468  -14.897 -3.787  1.000 32.292  0 265  GLN   B CA  1 ? 
ATOM   5851 C C   . GLN   B 1 241 ? -0.237  -16.026 -2.791  1.000 32.563  0 265  GLN   B C   1 ? 
ATOM   5852 O O   . GLN   B 1 241 ? 0.868   -16.535 -2.684  1.000 29.223  0 265  GLN   B O   1 ? 
ATOM   5853 C CB  . GLN   B 1 241 ? -0.705  -15.433 -5.199  1.000 35.047  0 265  GLN   B CB  1 ? 
ATOM   5854 C CG  . GLN   B 1 241 ? -1.877  -16.402 -5.283  1.000 35.743  0 265  GLN   B CG  1 ? 
ATOM   5855 C CD  . GLN   B 1 241 ? -2.433  -16.466 -6.692  1.000 33.325  0 265  GLN   B CD  1 ? 
ATOM   5856 O OE1 . GLN   B 1 241 ? -2.981  -15.504 -7.211  1.000 34.451  0 265  GLN   B OE1 1 ? 
ATOM   5857 N NE2 . GLN   B 1 241 ? -2.295  -17.613 -7.331  1.000 37.630  0 265  GLN   B NE2 1 ? 
ATOM   5858 N N   . LEU   B 1 242 ? -1.296  -16.380 -2.049  1.000 32.024  0 266  LEU   B N   1 ? 
ATOM   5859 C CA  . LEU   B 1 242 ? -1.267  -17.490 -1.109  1.000 29.330  0 266  LEU   B CA  1 ? 
ATOM   5860 C C   . LEU   B 1 242 ? -2.481  -18.364 -1.370  1.000 30.429  0 266  LEU   B C   1 ? 
ATOM   5861 O O   . LEU   B 1 242 ? -3.421  -17.943 -2.041  1.000 28.804  0 266  LEU   B O   1 ? 
ATOM   5862 C CB  . LEU   B 1 242 ? -1.271  -16.955 0.326   1.000 29.934  0 266  LEU   B CB  1 ? 
ATOM   5863 C CG  . LEU   B 1 242 ? -0.058  -16.102 0.715   1.000 31.756  0 266  LEU   B CG  1 ? 
ATOM   5864 C CD1 . LEU   B 1 242 ? -0.283  -15.423 2.049   1.000 35.084  0 266  LEU   B CD1 1 ? 
ATOM   5865 C CD2 . LEU   B 1 242 ? 1.221   -16.925 0.763   1.000 30.279  0 266  LEU   B CD2 1 ? 
ATOM   5866 N N   . TYR   B 1 243 ? -2.429  -19.571 -0.797  1.000 29.310  0 267  TYR   B N   1 ? 
ATOM   5867 C CA  . TYR   B 1 243 ? -3.503  -20.531 -0.819  1.000 25.601  0 267  TYR   B CA  1 ? 
ATOM   5868 C C   . TYR   B 1 243 ? -3.846  -20.880 0.616   1.000 25.806  0 267  TYR   B C   1 ? 
ATOM   5869 O O   . TYR   B 1 243 ? -2.967  -20.932 1.475   1.000 25.369  0 267  TYR   B O   1 ? 
ATOM   5870 C CB  . TYR   B 1 243 ? -3.071  -21.798 -1.552  1.000 28.356  0 267  TYR   B CB  1 ? 
ATOM   5871 C CG  . TYR   B 1 243 ? -2.648  -21.514 -2.964  1.000 30.178  0 267  TYR   B CG  1 ? 
ATOM   5872 C CD1 . TYR   B 1 243 ? -3.584  -21.400 -3.987  1.000 32.797  0 267  TYR   B CD1 1 ? 
ATOM   5873 C CD2 . TYR   B 1 243 ? -1.321  -21.292 -3.265  1.000 31.357  0 267  TYR   B CD2 1 ? 
ATOM   5874 C CE1 . TYR   B 1 243 ? -3.201  -21.108 -5.280  1.000 29.404  0 267  TYR   B CE1 1 ? 
ATOM   5875 C CE2 . TYR   B 1 243 ? -0.925  -20.960 -4.548  1.000 33.035  0 267  TYR   B CE2 1 ? 
ATOM   5876 C CZ  . TYR   B 1 243 ? -1.870  -20.879 -5.554  1.000 36.750  0 267  TYR   B CZ  1 ? 
ATOM   5877 O OH  . TYR   B 1 243 ? -1.483  -20.550 -6.818  1.000 42.129  0 267  TYR   B OH  1 ? 
ATOM   5878 N N   . MET   B 1 244 ? -5.137  -21.074 0.869   1.000 23.460  0 268  MET   B N   1 ? 
ATOM   5879 C CA  . MET   B 1 244 ? -5.554  -21.604 2.147   1.000 26.741  0 268  MET   B CA  1 ? 
ATOM   5880 C C   . MET   B 1 244 ? -5.314  -23.114 2.079   1.000 28.110  0 268  MET   B C   1 ? 
ATOM   5881 O O   . MET   B 1 244 ? -5.427  -23.717 1.004   1.000 24.632  0 268  MET   B O   1 ? 
ATOM   5882 C CB  A MET   B 1 244 ? -7.042  -21.316 2.404   0.500 24.944  0 268  MET   B CB  1 ? 
ATOM   5883 C CB  B MET   B 1 244 ? -7.021  -21.258 2.392   0.500 28.281  0 268  MET   B CB  1 ? 
ATOM   5884 C CG  A MET   B 1 244 ? -7.390  -19.838 2.405   0.500 24.730  0 268  MET   B CG  1 ? 
ATOM   5885 C CG  B MET   B 1 244 ? -7.197  -19.764 2.538   0.500 30.962  0 268  MET   B CG  1 ? 
ATOM   5886 S SD  A MET   B 1 244 ? -6.416  -18.834 3.559   0.500 24.349  0 268  MET   B SD  1 ? 
ATOM   5887 S SD  B MET   B 1 244 ? -8.902  -19.308 2.755   0.500 35.695  0 268  MET   B SD  1 ? 
ATOM   5888 C CE  A MET   B 1 244 ? -6.697  -19.710 5.093   0.500 23.803  0 268  MET   B CE  1 ? 
ATOM   5889 C CE  B MET   B 1 244 ? -9.092  -19.707 4.491   0.500 41.020  0 268  MET   B CE  1 ? 
ATOM   5890 N N   . ARG   B 1 245 ? -4.915  -23.714 3.202   1.000 26.974  0 269  ARG   B N   1 ? 
ATOM   5891 C CA  . ARG   B 1 245 ? -4.516  -25.111 3.146   1.000 27.835  0 269  ARG   B CA  1 ? 
ATOM   5892 C C   . ARG   B 1 245 ? -5.730  -25.964 2.813   1.000 22.795  0 269  ARG   B C   1 ? 
ATOM   5893 O O   . ARG   B 1 245 ? -6.834  -25.773 3.347   1.000 24.326  0 269  ARG   B O   1 ? 
ATOM   5894 C CB  . ARG   B 1 245 ? -3.835  -25.573 4.438   1.000 27.058  0 269  ARG   B CB  1 ? 
ATOM   5895 C CG  . ARG   B 1 245 ? -4.781  -25.751 5.621   1.000 27.951  0 269  ARG   B CG  1 ? 
ATOM   5896 C CD  . ARG   B 1 245 ? -4.058  -26.345 6.815   1.000 27.839  0 269  ARG   B CD  1 ? 
ATOM   5897 N NE  . ARG   B 1 245 ? -4.942  -26.557 7.935   1.000 26.172  0 269  ARG   B NE  1 ? 
ATOM   5898 C CZ  . ARG   B 1 245 ? -4.523  -26.720 9.180   1.000 27.255  0 269  ARG   B CZ  1 ? 
ATOM   5899 N NH1 . ARG   B 1 245 ? -3.243  -26.601 9.462   1.000 24.045  0 269  ARG   B NH1 1 ? 
ATOM   5900 N NH2 . ARG   B 1 245 ? -5.383  -27.007 10.133  1.000 29.486  0 269  ARG   B NH2 1 ? 
ATOM   5901 N N   . ILE   B 1 246 ? -5.493  -26.958 1.956   1.000 24.771  0 270  ILE   B N   1 ? 
ATOM   5902 C CA  . ILE   B 1 246 ? -6.476  -28.007 1.747   1.000 25.507  0 270  ILE   B CA  1 ? 
ATOM   5903 C C   . ILE   B 1 246 ? -6.267  -29.136 2.757   1.000 24.325  0 270  ILE   B C   1 ? 
ATOM   5904 O O   . ILE   B 1 246 ? -7.206  -29.855 3.038   1.000 26.549  0 270  ILE   B O   1 ? 
ATOM   5905 C CB  . ILE   B 1 246 ? -6.453  -28.492 0.280   1.000 27.471  0 270  ILE   B CB  1 ? 
ATOM   5906 C CG1 . ILE   B 1 246 ? -5.087  -29.050 -0.135  1.000 29.270  0 270  ILE   B CG1 1 ? 
ATOM   5907 C CG2 . ILE   B 1 246 ? -6.857  -27.339 -0.623  1.000 30.779  0 270  ILE   B CG2 1 ? 
ATOM   5908 C CD1 . ILE   B 1 246 ? -5.101  -29.785 -1.465  1.000 29.437  0 270  ILE   B CD1 1 ? 
ATOM   5909 N N   . ALA   B 1 247 ? -5.050  -29.265 3.294   1.000 24.821  0 271  ALA   B N   1 ? 
ATOM   5910 C CA  . ALA   B 1 247 ? -4.683  -30.273 4.278   1.000 26.556  0 271  ALA   B CA  1 ? 
ATOM   5911 C C   . ALA   B 1 247 ? -3.348  -29.857 4.893   1.000 25.830  0 271  ALA   B C   1 ? 
ATOM   5912 O O   . ALA   B 1 247 ? -2.575  -29.173 4.237   1.000 24.435  0 271  ALA   B O   1 ? 
ATOM   5913 C CB  . ALA   B 1 247 ? -4.547  -31.662 3.652   1.000 28.165  0 271  ALA   B CB  1 ? 
ATOM   5914 N N   . PRO   B 1 248 ? -3.061  -30.241 6.165   1.000 26.599  0 272  PRO   B N   1 ? 
ATOM   5915 C CA  . PRO   B 1 248 ? -1.774  -29.941 6.804   1.000 27.326  0 272  PRO   B CA  1 ? 
ATOM   5916 C C   . PRO   B 1 248 ? -0.625  -30.928 6.588   1.000 27.109  0 272  PRO   B C   1 ? 
ATOM   5917 O O   . PRO   B 1 248 ? 0.461   -30.723 7.108   1.000 27.484  0 272  PRO   B O   1 ? 
ATOM   5918 C CB  . PRO   B 1 248 ? -2.194  -29.924 8.291   1.000 28.025  0 272  PRO   B CB  1 ? 
ATOM   5919 C CG  . PRO   B 1 248 ? -3.232  -31.032 8.385   1.000 28.548  0 272  PRO   B CG  1 ? 
ATOM   5920 C CD  . PRO   B 1 248 ? -4.004  -30.913 7.082   1.000 27.537  0 272  PRO   B CD  1 ? 
ATOM   5921 N N   . GLU   B 1 249 ? -0.860  -31.970 5.778   1.000 28.134  0 273  GLU   B N   1 ? 
ATOM   5922 C CA  . GLU   B 1 249 ? -0.033  -33.152 5.700   1.000 26.139  0 273  GLU   B CA  1 ? 
ATOM   5923 C C   . GLU   B 1 249 ? 1.434   -32.841 5.400   1.000 29.460  0 273  GLU   B C   1 ? 
ATOM   5924 O O   . GLU   B 1 249 ? 2.313   -33.409 6.035   1.000 24.595  0 273  GLU   B O   1 ? 
ATOM   5925 C CB  . GLU   B 1 249 ? -0.651  -34.066 4.649   1.000 28.812  0 273  GLU   B CB  1 ? 
ATOM   5926 C CG  . GLU   B 1 249 ? 0.265   -35.173 4.193   1.000 30.585  0 273  GLU   B CG  1 ? 
ATOM   5927 C CD  . GLU   B 1 249 ? -0.421  -36.292 3.428   1.000 27.497  0 273  GLU   B CD  1 ? 
ATOM   5928 O OE1 . GLU   B 1 249 ? -1.660  -36.364 3.409   1.000 31.758  0 273  GLU   B OE1 1 ? 
ATOM   5929 O OE2 . GLU   B 1 249 ? 0.306   -37.080 2.863   1.000 29.313  0 273  GLU   B OE2 1 ? 
ATOM   5930 N N   . LEU   B 1 250 ? 1.701   -31.954 4.432   1.000 28.809  0 274  LEU   B N   1 ? 
ATOM   5931 C CA  . LEU   B 1 250 ? 3.047   -31.689 3.987   1.000 27.217  0 274  LEU   B CA  1 ? 
ATOM   5932 C C   . LEU   B 1 250 ? 3.860   -30.930 5.041   1.000 31.030  0 274  LEU   B C   1 ? 
ATOM   5933 O O   . LEU   B 1 250 ? 5.069   -31.121 5.107   1.000 30.472  0 274  LEU   B O   1 ? 
ATOM   5934 C CB  . LEU   B 1 250 ? 2.992   -30.914 2.666   1.000 30.377  0 274  LEU   B CB  1 ? 
ATOM   5935 C CG  . LEU   B 1 250 ? 2.325   -31.638 1.493   1.000 32.558  0 274  LEU   B CG  1 ? 
ATOM   5936 C CD1 . LEU   B 1 250 ? 2.652   -30.917 0.200   1.000 39.238  0 274  LEU   B CD1 1 ? 
ATOM   5937 C CD2 . LEU   B 1 250 ? 2.758   -33.092 1.405   1.000 31.692  0 274  LEU   B CD2 1 ? 
ATOM   5938 N N   . TYR   B 1 251 ? 3.226   -30.109 5.897   1.000 29.468  0 275  TYR   B N   1 ? 
ATOM   5939 C CA  . TYR   B 1 251 ? 3.953   -29.576 7.040   1.000 27.673  0 275  TYR   B CA  1 ? 
ATOM   5940 C C   . TYR   B 1 251 ? 4.125   -30.658 8.109   1.000 28.286  0 275  TYR   B C   1 ? 
ATOM   5941 O O   . TYR   B 1 251 ? 5.189   -30.801 8.701   1.000 27.340  0 275  TYR   B O   1 ? 
ATOM   5942 C CB  . TYR   B 1 251 ? 3.247   -28.359 7.632   1.000 27.007  0 275  TYR   B CB  1 ? 
ATOM   5943 C CG  . TYR   B 1 251 ? 3.351   -27.103 6.807   1.000 25.974  0 275  TYR   B CG  1 ? 
ATOM   5944 C CD1 . TYR   B 1 251 ? 4.529   -26.405 6.739   1.000 27.297  0 275  TYR   B CD1 1 ? 
ATOM   5945 C CD2 . TYR   B 1 251 ? 2.291   -26.668 6.027   1.000 30.268  0 275  TYR   B CD2 1 ? 
ATOM   5946 C CE1 . TYR   B 1 251 ? 4.636   -25.243 5.980   1.000 31.731  0 275  TYR   B CE1 1 ? 
ATOM   5947 C CE2 . TYR   B 1 251 ? 2.376   -25.517 5.256   1.000 32.134  0 275  TYR   B CE2 1 ? 
ATOM   5948 C CZ  . TYR   B 1 251 ? 3.546   -24.788 5.257   1.000 31.438  0 275  TYR   B CZ  1 ? 
ATOM   5949 O OH  . TYR   B 1 251 ? 3.653   -23.649 4.507   1.000 37.081  0 275  TYR   B OH  1 ? 
ATOM   5950 N N   . LEU   B 1 252 ? 3.066   -31.385 8.425   1.000 27.706  0 276  LEU   B N   1 ? 
ATOM   5951 C CA  . LEU   B 1 252 ? 3.165   -32.312 9.557   1.000 29.769  0 276  LEU   B CA  1 ? 
ATOM   5952 C C   . LEU   B 1 252 ? 4.271   -33.351 9.360   1.000 28.442  0 276  LEU   B C   1 ? 
ATOM   5953 O O   . LEU   B 1 252 ? 4.961   -33.671 10.312  1.000 30.956  0 276  LEU   B O   1 ? 
ATOM   5954 C CB  . LEU   B 1 252 ? 1.814   -32.963 9.806   1.000 25.397  0 276  LEU   B CB  1 ? 
ATOM   5955 C CG  . LEU   B 1 252 ? 0.770   -32.002 10.359  1.000 28.880  0 276  LEU   B CG  1 ? 
ATOM   5956 C CD1 . LEU   B 1 252 ? -0.616  -32.611 10.352  1.000 27.816  0 276  LEU   B CD1 1 ? 
ATOM   5957 C CD2 . LEU   B 1 252 ? 1.146   -31.570 11.781  1.000 30.283  0 276  LEU   B CD2 1 ? 
ATOM   5958 N N   . LYS   B 1 253 ? 4.501   -33.810 8.127   1.000 27.603  0 277  LYS   B N   1 ? 
ATOM   5959 C CA  . LYS   B 1 253 ? 5.565   -34.770 7.871   1.000 28.998  0 277  LYS   B CA  1 ? 
ATOM   5960 C C   . LYS   B 1 253 ? 6.955   -34.193 8.158   1.000 26.937  0 277  LYS   B C   1 ? 
ATOM   5961 O O   . LYS   B 1 253 ? 7.822   -34.895 8.660   1.000 26.142  0 277  LYS   B O   1 ? 
ATOM   5962 C CB  . LYS   B 1 253 ? 5.434   -35.359 6.461   1.000 28.679  0 277  LYS   B CB  1 ? 
ATOM   5963 C CG  . LYS   B 1 253 ? 4.759   -36.716 6.421   1.000 27.916  0 277  LYS   B CG  1 ? 
ATOM   5964 C CD  . LYS   B 1 253 ? 4.636   -37.317 5.039   1.000 31.759  0 277  LYS   B CD  1 ? 
ATOM   5965 C CE  . LYS   B 1 253 ? 3.465   -36.753 4.261   1.000 32.150  0 277  LYS   B CE  1 ? 
ATOM   5966 N NZ  . LYS   B 1 253 ? 3.045   -37.679 3.174   1.000 32.265  0 277  LYS   B NZ  1 ? 
ATOM   5967 N N   . GLN   B 1 254 ? 7.148   -32.894 7.919   1.000 26.370  0 278  GLN   B N   1 ? 
ATOM   5968 C CA  . GLN   B 1 254 ? 8.406   -32.244 8.234   1.000 26.366  0 278  GLN   B CA  1 ? 
ATOM   5969 C C   . GLN   B 1 254 ? 8.718   -32.283 9.730   1.000 26.511  0 278  GLN   B C   1 ? 
ATOM   5970 O O   . GLN   B 1 254 ? 9.884   -32.254 10.123  1.000 28.371  0 278  GLN   B O   1 ? 
ATOM   5971 C CB  . GLN   B 1 254 ? 8.378   -30.803 7.735   1.000 28.993  0 278  GLN   B CB  1 ? 
ATOM   5972 C CG  . GLN   B 1 254 ? 8.220   -30.728 6.226   1.000 30.513  0 278  GLN   B CG  1 ? 
ATOM   5973 C CD  . GLN   B 1 254 ? 8.396   -29.313 5.738   1.000 28.692  0 278  GLN   B CD  1 ? 
ATOM   5974 O OE1 . GLN   B 1 254 ? 9.366   -28.656 6.069   1.000 30.118  0 278  GLN   B OE1 1 ? 
ATOM   5975 N NE2 . GLN   B 1 254 ? 7.453   -28.856 4.931   1.000 32.559  0 278  GLN   B NE2 1 ? 
ATOM   5976 N N   . LEU   B 1 255 ? 7.686   -32.374 10.558  1.000 26.850  0 279  LEU   B N   1 ? 
ATOM   5977 C CA  . LEU   B 1 255 ? 7.901   -32.438 11.992  1.000 26.380  0 279  LEU   B CA  1 ? 
ATOM   5978 C C   . LEU   B 1 255 ? 8.374   -33.834 12.402  1.000 27.790  0 279  LEU   B C   1 ? 
ATOM   5979 O O   . LEU   B 1 255 ? 9.075   -33.975 13.415  1.000 26.593  0 279  LEU   B O   1 ? 
ATOM   5980 C CB  . LEU   B 1 255 ? 6.600   -32.081 12.695  1.000 27.121  0 279  LEU   B CB  1 ? 
ATOM   5981 C CG  . LEU   B 1 255 ? 6.027   -30.693 12.428  1.000 28.369  0 279  LEU   B CG  1 ? 
ATOM   5982 C CD1 . LEU   B 1 255 ? 4.734   -30.538 13.210  1.000 27.345  0 279  LEU   B CD1 1 ? 
ATOM   5983 C CD2 . LEU   B 1 255 ? 6.996   -29.562 12.775  1.000 26.849  0 279  LEU   B CD2 1 ? 
ATOM   5984 N N   . ILE   B 1 256 ? 8.047   -34.859 11.598  1.000 26.033  0 280  ILE   B N   1 ? 
ATOM   5985 C CA  . ILE   B 1 256 ? 8.556   -36.206 11.857  1.000 25.057  0 280  ILE   B CA  1 ? 
ATOM   5986 C C   . ILE   B 1 256 ? 10.027  -36.273 11.412  1.000 27.425  0 280  ILE   B C   1 ? 
ATOM   5987 O O   . ILE   B 1 256 ? 10.875  -36.869 12.088  1.000 25.340  0 280  ILE   B O   1 ? 
ATOM   5988 C CB  . ILE   B 1 256 ? 7.628   -37.261 11.221  1.000 23.964  0 280  ILE   B CB  1 ? 
ATOM   5989 C CG1 . ILE   B 1 256 ? 6.218   -37.159 11.802  1.000 26.987  0 280  ILE   B CG1 1 ? 
ATOM   5990 C CG2 . ILE   B 1 256 ? 8.164   -38.673 11.364  1.000 26.533  0 280  ILE   B CG2 1 ? 
ATOM   5991 C CD1 . ILE   B 1 256 ? 6.114   -37.323 13.314  1.000 26.331  0 280  ILE   B CD1 1 ? 
ATOM   5992 N N   . VAL   B 1 257 ? 10.362  -35.595 10.297  1.000 26.128  0 281  VAL   B N   1 ? 
ATOM   5993 C CA  . VAL   B 1 257 ? 11.765  -35.452 9.933   1.000 25.677  0 281  VAL   B CA  1 ? 
ATOM   5994 C C   . VAL   B 1 257 ? 12.514  -34.788 11.095  1.000 26.969  0 281  VAL   B C   1 ? 
ATOM   5995 O O   . VAL   B 1 257 ? 13.662  -35.130 11.383  1.000 26.412  0 281  VAL   B O   1 ? 
ATOM   5996 C CB  . VAL   B 1 257 ? 11.920  -34.638 8.637   1.000 25.664  0 281  VAL   B CB  1 ? 
ATOM   5997 C CG1 . VAL   B 1 257 ? 13.373  -34.359 8.290   1.000 24.958  0 281  VAL   B CG1 1 ? 
ATOM   5998 C CG2 . VAL   B 1 257 ? 11.231  -35.312 7.461   1.000 27.224  0 281  VAL   B CG2 1 ? 
ATOM   5999 N N   . GLY   B 1 258 ? 11.869  -33.790 11.719  1.000 28.530  0 282  GLY   B N   1 ? 
ATOM   6000 C CA  . GLY   B 1 258 ? 12.423  -33.054 12.847  1.000 28.911  0 282  GLY   B CA  1 ? 
ATOM   6001 C C   . GLY   B 1 258 ? 12.583  -33.853 14.140  1.000 27.328  0 282  GLY   B C   1 ? 
ATOM   6002 O O   . GLY   B 1 258 ? 13.164  -33.334 15.075  1.000 28.317  0 282  GLY   B O   1 ? 
ATOM   6003 N N   . GLY   B 1 259 ? 11.994  -35.059 14.220  1.000 27.943  0 283  GLY   B N   1 ? 
ATOM   6004 C CA  . GLY   B 1 259 ? 12.195  -35.949 15.347  1.000 28.347  0 283  GLY   B CA  1 ? 
ATOM   6005 C C   . GLY   B 1 259 ? 11.125  -35.839 16.437  1.000 27.786  0 283  GLY   B C   1 ? 
ATOM   6006 O O   . GLY   B 1 259 ? 11.343  -36.328 17.529  1.000 29.671  0 283  GLY   B O   1 ? 
ATOM   6007 N N   . LEU   B 1 260 ? 9.975   -35.217 16.163  1.000 29.520  0 284  LEU   B N   1 ? 
ATOM   6008 C CA  . LEU   B 1 260 ? 8.932   -35.055 17.176  1.000 31.253  0 284  LEU   B CA  1 ? 
ATOM   6009 C C   . LEU   B 1 260 ? 8.159   -36.347 17.422  1.000 29.172  0 284  LEU   B C   1 ? 
ATOM   6010 O O   . LEU   B 1 260 ? 7.409   -36.404 18.392  1.000 28.156  0 284  LEU   B O   1 ? 
ATOM   6011 C CB  . LEU   B 1 260 ? 8.011   -33.900 16.784  1.000 28.251  0 284  LEU   B CB  1 ? 
ATOM   6012 C CG  . LEU   B 1 260 ? 8.676   -32.525 16.879  1.000 30.368  0 284  LEU   B CG  1 ? 
ATOM   6013 C CD1 . LEU   B 1 260 ? 7.674   -31.415 16.614  1.000 32.074  0 284  LEU   B CD1 1 ? 
ATOM   6014 C CD2 . LEU   B 1 260 ? 9.341   -32.314 18.228  1.000 32.264  0 284  LEU   B CD2 1 ? 
ATOM   6015 N N   . ASP   B 1 261 ? 8.283   -37.311 16.491  1.000 30.776  0 285  ASP   B N   1 ? 
ATOM   6016 C CA  . ASP   B 1 261 ? 7.945   -38.722 16.652  1.000 28.959  0 285  ASP   B CA  1 ? 
ATOM   6017 C C   . ASP   B 1 261 ? 6.435   -38.988 16.561  1.000 29.114  0 285  ASP   B C   1 ? 
ATOM   6018 O O   . ASP   B 1 261 ? 6.017   -39.913 15.851  1.000 26.470  0 285  ASP   B O   1 ? 
ATOM   6019 C CB  . ASP   B 1 261 ? 8.531   -39.314 17.940  1.000 29.568  0 285  ASP   B CB  1 ? 
ATOM   6020 C CG  . ASP   B 1 261 ? 8.506   -40.841 17.930  1.000 33.714  0 285  ASP   B CG  1 ? 
ATOM   6021 O OD1 . ASP   B 1 261 ? 9.381   -41.471 17.241  1.000 34.469  0 285  ASP   B OD1 1 ? 
ATOM   6022 O OD2 . ASP   B 1 261 ? 7.564   -41.393 18.539  1.000 33.934  0 285  ASP   B OD2 1 ? 
ATOM   6023 N N   . LYS   B 1 262 ? 5.630   -38.227 17.316  1.000 26.224  0 286  LYS   B N   1 ? 
ATOM   6024 C CA  . LYS   B 1 262 ? 4.190   -38.410 17.379  1.000 26.963  0 286  LYS   B CA  1 ? 
ATOM   6025 C C   . LYS   B 1 262 ? 3.542   -37.040 17.467  1.000 28.663  0 286  LYS   B C   1 ? 
ATOM   6026 O O   . LYS   B 1 262 ? 3.622   -36.410 18.529  1.000 27.074  0 286  LYS   B O   1 ? 
ATOM   6027 C CB  . LYS   B 1 262 ? 3.753   -39.214 18.609  1.000 25.111  0 286  LYS   B CB  1 ? 
ATOM   6028 C CG  . LYS   B 1 262 ? 4.149   -40.681 18.575  1.000 30.555  0 286  LYS   B CG  1 ? 
ATOM   6029 C CD  . LYS   B 1 262 ? 3.793   -41.452 19.835  1.000 31.356  0 286  LYS   B CD  1 ? 
ATOM   6030 C CE  . LYS   B 1 262 ? 4.626   -41.044 21.030  1.000 34.647  0 286  LYS   B CE  1 ? 
ATOM   6031 N NZ  . LYS   B 1 262 ? 6.015   -41.544 20.903  1.000 37.983  0 286  LYS   B NZ  1 ? 
ATOM   6032 N N   . VAL   B 1 263 ? 2.918   -36.597 16.359  1.000 26.764  0 287  VAL   B N   1 ? 
ATOM   6033 C CA  . VAL   B 1 263 ? 2.263   -35.297 16.339  1.000 25.131  0 287  VAL   B CA  1 ? 
ATOM   6034 C C   . VAL   B 1 263 ? 0.829   -35.426 15.835  1.000 24.498  0 287  VAL   B C   1 ? 
ATOM   6035 O O   . VAL   B 1 263 ? 0.519   -36.296 15.017  1.000 27.911  0 287  VAL   B O   1 ? 
ATOM   6036 C CB  . VAL   B 1 263 ? 3.063   -34.275 15.518  1.000 24.247  0 287  VAL   B CB  1 ? 
ATOM   6037 C CG1 . VAL   B 1 263 ? 4.493   -34.162 16.036  1.000 26.461  0 287  VAL   B CG1 1 ? 
ATOM   6038 C CG2 . VAL   B 1 263 ? 3.051   -34.578 14.040  1.000 25.258  0 287  VAL   B CG2 1 ? 
ATOM   6039 N N   . TYR   B 1 264 ? -0.037  -34.536 16.316  1.000 25.351  0 288  TYR   B N   1 ? 
ATOM   6040 C CA  . TYR   B 1 264 ? -1.387  -34.415 15.775  1.000 24.264  0 288  TYR   B CA  1 ? 
ATOM   6041 C C   . TYR   B 1 264 ? -1.779  -32.942 15.672  1.000 25.406  0 288  TYR   B C   1 ? 
ATOM   6042 O O   . TYR   B 1 264 ? -1.254  -32.103 16.397  1.000 25.802  0 288  TYR   B O   1 ? 
ATOM   6043 C CB  . TYR   B 1 264 ? -2.410  -35.205 16.600  1.000 25.742  0 288  TYR   B CB  1 ? 
ATOM   6044 C CG  . TYR   B 1 264 ? -2.816  -34.683 17.961  1.000 27.588  0 288  TYR   B CG  1 ? 
ATOM   6045 C CD1 . TYR   B 1 264 ? -3.718  -33.643 18.112  1.000 28.641  0 288  TYR   B CD1 1 ? 
ATOM   6046 C CD2 . TYR   B 1 264 ? -2.426  -35.342 19.117  1.000 29.346  0 288  TYR   B CD2 1 ? 
ATOM   6047 C CE1 . TYR   B 1 264 ? -4.139  -33.216 19.367  1.000 27.444  0 288  TYR   B CE1 1 ? 
ATOM   6048 C CE2 . TYR   B 1 264 ? -2.843  -34.934 20.379  1.000 29.865  0 288  TYR   B CE2 1 ? 
ATOM   6049 C CZ  . TYR   B 1 264 ? -3.718  -33.876 20.503  1.000 28.533  0 288  TYR   B CZ  1 ? 
ATOM   6050 O OH  . TYR   B 1 264 ? -4.121  -33.455 21.743  1.000 29.361  0 288  TYR   B OH  1 ? 
ATOM   6051 N N   . GLU   B 1 265 ? -2.727  -32.661 14.760  1.000 25.610  0 289  GLU   B N   1 ? 
ATOM   6052 C CA  . GLU   B 1 265 ? -3.288  -31.323 14.602  1.000 25.691  0 289  GLU   B CA  1 ? 
ATOM   6053 C C   . GLU   B 1 265 ? -4.778  -31.463 14.351  1.000 23.782  0 289  GLU   B C   1 ? 
ATOM   6054 O O   . GLU   B 1 265 ? -5.199  -32.306 13.573  1.000 29.253  0 289  GLU   B O   1 ? 
ATOM   6055 C CB  . GLU   B 1 265 ? -2.526  -30.572 13.509  1.000 25.729  0 289  GLU   B CB  1 ? 
ATOM   6056 C CG  . GLU   B 1 265 ? -3.078  -29.198 13.198  1.000 28.348  0 289  GLU   B CG  1 ? 
ATOM   6057 C CD  . GLU   B 1 265 ? -2.228  -28.370 12.237  1.000 29.084  0 289  GLU   B CD  1 ? 
ATOM   6058 O OE1 . GLU   B 1 265 ? -1.249  -28.916 11.678  1.000 30.133  0 289  GLU   B OE1 1 ? 
ATOM   6059 O OE2 . GLU   B 1 265 ? -2.515  -27.128 12.101  1.000 31.444  0 289  GLU   B OE2 1 ? 
ATOM   6060 N N   . ILE   B 1 266 ? -5.569  -30.656 15.037  1.000 25.848  0 290  ILE   B N   1 ? 
ATOM   6061 C CA  . ILE   B 1 266 ? -7.013  -30.602 14.831  1.000 25.371  0 290  ILE   B CA  1 ? 
ATOM   6062 C C   . ILE   B 1 266 ? -7.368  -29.166 14.450  1.000 26.213  0 290  ILE   B C   1 ? 
ATOM   6063 O O   . ILE   B 1 266 ? -7.238  -28.246 15.269  1.000 27.749  0 290  ILE   B O   1 ? 
ATOM   6064 C CB  . ILE   B 1 266 ? -7.782  -31.042 16.085  1.000 26.178  0 290  ILE   B CB  1 ? 
ATOM   6065 C CG1 . ILE   B 1 266 ? -7.359  -32.435 16.574  1.000 25.976  0 290  ILE   B CG1 1 ? 
ATOM   6066 C CG2 . ILE   B 1 266 ? -9.278  -30.971 15.811  1.000 28.108  0 290  ILE   B CG2 1 ? 
ATOM   6067 C CD1 . ILE   B 1 266 ? -7.835  -32.740 17.953  1.000 27.603  0 290  ILE   B CD1 1 ? 
ATOM   6068 N N   . GLY   B 1 267 ? -7.845  -28.983 13.212  1.000 26.688  0 291  GLY   B N   1 ? 
ATOM   6069 C CA  . GLY   B 1 267 ? -8.230  -27.661 12.754  1.000 27.232  0 291  GLY   B CA  1 ? 
ATOM   6070 C C   . GLY   B 1 267 ? -8.863  -27.667 11.366  1.000 28.178  0 291  GLY   B C   1 ? 
ATOM   6071 O O   . GLY   B 1 267 ? -9.152  -28.713 10.791  1.000 27.343  0 291  GLY   B O   1 ? 
ATOM   6072 N N   . LYS   B 1 268 ? -9.033  -26.463 10.828  1.000 25.813  0 292  LYS   B N   1 ? 
ATOM   6073 C CA  . LYS   B 1 268 ? -9.793  -26.297 9.605   1.000 27.751  0 292  LYS   B CA  1 ? 
ATOM   6074 C C   . LYS   B 1 268 ? -8.947  -26.677 8.397   1.000 27.439  0 292  LYS   B C   1 ? 
ATOM   6075 O O   . LYS   B 1 268 ? -7.732  -26.447 8.354   1.000 24.398  0 292  LYS   B O   1 ? 
ATOM   6076 C CB  . LYS   B 1 268 ? -10.321 -24.866 9.510   1.000 30.661  0 292  LYS   B CB  1 ? 
ATOM   6077 C CG  . LYS   B 1 268 ? -11.436 -24.546 10.515  1.000 33.482  0 292  LYS   B CG  1 ? 
ATOM   6078 C CD  . LYS   B 1 268 ? -12.716 -25.299 10.250  1.000 36.919  0 292  LYS   B CD  1 ? 
ATOM   6079 C CE  . LYS   B 1 268 ? -13.846 -24.982 11.205  1.000 37.920  0 292  LYS   B CE  1 ? 
ATOM   6080 N NZ  . LYS   B 1 268 ? -14.243 -23.555 11.196  1.000 40.846  0 292  LYS   B NZ  1 ? 
ATOM   6081 N N   . ASN   B 1 269 ? -9.639  -27.307 7.447   1.000 27.875  0 293  ASN   B N   1 ? 
ATOM   6082 C CA  . ASN   B 1 269 ? -9.223  -27.386 6.057   1.000 27.546  0 293  ASN   B CA  1 ? 
ATOM   6083 C C   . ASN   B 1 269 ? -10.176 -26.524 5.241   1.000 25.162  0 293  ASN   B C   1 ? 
ATOM   6084 O O   . ASN   B 1 269 ? -11.345 -26.361 5.597   1.000 27.350  0 293  ASN   B O   1 ? 
ATOM   6085 C CB  . ASN   B 1 269 ? -9.283  -28.813 5.507   1.000 27.806  0 293  ASN   B CB  1 ? 
ATOM   6086 C CG  . ASN   B 1 269 ? -8.204  -29.744 6.012   1.000 31.199  0 293  ASN   B CG  1 ? 
ATOM   6087 O OD1 . ASN   B 1 269 ? -7.132  -29.305 6.410   1.000 28.409  0 293  ASN   B OD1 1 ? 
ATOM   6088 N ND2 . ASN   B 1 269 ? -8.445  -31.047 5.906   1.000 32.195  0 293  ASN   B ND2 1 ? 
ATOM   6089 N N   . PHE   B 1 270 ? -9.682  -26.031 4.115   1.000 25.960  0 294  PHE   B N   1 ? 
ATOM   6090 C CA  . PHE   B 1 270 ? -10.460 -25.166 3.257   1.000 25.626  0 294  PHE   B CA  1 ? 
ATOM   6091 C C   . PHE   B 1 270 ? -10.443 -25.739 1.852   1.000 26.113  0 294  PHE   B C   1 ? 
ATOM   6092 O O   . PHE   B 1 270 ? -9.368  -25.883 1.283   1.000 25.897  0 294  PHE   B O   1 ? 
ATOM   6093 C CB  . PHE   B 1 270 ? -9.882  -23.753 3.278   1.000 24.788  0 294  PHE   B CB  1 ? 
ATOM   6094 C CG  . PHE   B 1 270 ? -9.704  -23.194 4.659   1.000 26.028  0 294  PHE   B CG  1 ? 
ATOM   6095 C CD1 . PHE   B 1 270 ? -10.741 -22.545 5.300   1.000 26.742  0 294  PHE   B CD1 1 ? 
ATOM   6096 C CD2 . PHE   B 1 270 ? -8.488  -23.328 5.313   1.000 25.596  0 294  PHE   B CD2 1 ? 
ATOM   6097 C CE1 . PHE   B 1 270 ? -10.571 -22.026 6.575   1.000 26.275  0 294  PHE   B CE1 1 ? 
ATOM   6098 C CE2 . PHE   B 1 270 ? -8.320  -22.810 6.590   1.000 29.398  0 294  PHE   B CE2 1 ? 
ATOM   6099 C CZ  . PHE   B 1 270 ? -9.363  -22.158 7.216   1.000 28.869  0 294  PHE   B CZ  1 ? 
ATOM   6100 N N   . ARG   B 1 271 ? -11.629 -26.057 1.329   1.000 27.915  0 295  ARG   B N   1 ? 
ATOM   6101 C CA  . ARG   B 1 271 ? -11.723 -26.645 0.004   1.000 30.830  0 295  ARG   B CA  1 ? 
ATOM   6102 C C   . ARG   B 1 271 ? -12.807 -25.907 -0.759  1.000 28.206  0 295  ARG   B C   1 ? 
ATOM   6103 O O   . ARG   B 1 271 ? -13.961 -25.883 -0.342  1.000 33.289  0 295  ARG   B O   1 ? 
ATOM   6104 C CB  . ARG   B 1 271 ? -11.926 -28.165 0.099   1.000 29.305  0 295  ARG   B CB  1 ? 
ATOM   6105 C CG  . ARG   B 1 271 ? -10.721 -28.860 0.729   1.000 27.620  0 295  ARG   B CG  1 ? 
ATOM   6106 C CD  . ARG   B 1 271 ? -10.753 -30.369 0.725   1.000 27.440  0 295  ARG   B CD  1 ? 
ATOM   6107 N NE  . ARG   B 1 271 ? -9.649  -30.843 1.508   1.000 28.842  0 295  ARG   B NE  1 ? 
ATOM   6108 C CZ  . ARG   B 1 271 ? -9.435  -32.114 1.844   1.000 35.364  0 295  ARG   B CZ  1 ? 
ATOM   6109 N NH1 . ARG   B 1 271 ? -10.106 -33.079 1.250   1.000 32.583  0 295  ARG   B NH1 1 ? 
ATOM   6110 N NH2 . ARG   B 1 271 ? -8.497  -32.436 2.722   1.000 39.124  0 295  ARG   B NH2 1 ? 
ATOM   6111 N N   . ASN   B 1 272 ? -12.387 -25.293 -1.869  1.000 28.986  0 296  ASN   B N   1 ? 
ATOM   6112 C CA  . ASN   B 1 272 ? -13.194 -24.359 -2.639  1.000 31.244  0 296  ASN   B CA  1 ? 
ATOM   6113 C C   . ASN   B 1 272 ? -14.017 -25.139 -3.666  1.000 29.266  0 296  ASN   B C   1 ? 
ATOM   6114 O O   . ASN   B 1 272 ? -13.662 -25.212 -4.836  1.000 29.815  0 296  ASN   B O   1 ? 
ATOM   6115 C CB  . ASN   B 1 272 ? -12.271 -23.321 -3.269  1.000 31.209  0 296  ASN   B CB  1 ? 
ATOM   6116 C CG  . ASN   B 1 272 ? -12.966 -22.312 -4.153  1.000 33.414  0 296  ASN   B CG  1 ? 
ATOM   6117 O OD1 . ASN   B 1 272 ? -14.193 -22.206 -4.165  1.000 34.400  0 296  ASN   B OD1 1 ? 
ATOM   6118 N ND2 . ASN   B 1 272 ? -12.165 -21.560 -4.889  1.000 31.706  0 296  ASN   B ND2 1 ? 
ATOM   6119 N N   . GLU   B 1 273 ? -15.113 -25.712 -3.179  1.000 31.962  0 297  GLU   B N   1 ? 
ATOM   6120 C CA  . GLU   B 1 273 ? -15.913 -26.695 -3.894  1.000 34.760  0 297  GLU   B CA  1 ? 
ATOM   6121 C C   . GLU   B 1 273 ? -17.392 -26.489 -3.580  1.000 37.224  0 297  GLU   B C   1 ? 
ATOM   6122 O O   . GLU   B 1 273 ? -17.745 -25.643 -2.745  1.000 37.836  0 297  GLU   B O   1 ? 
ATOM   6123 C CB  . GLU   B 1 273 ? -15.458 -28.087 -3.455  1.000 35.172  0 297  GLU   B CB  1 ? 
ATOM   6124 C CG  . GLU   B 1 273 ? -14.058 -28.378 -3.948  1.000 39.254  0 297  GLU   B CG  1 ? 
ATOM   6125 C CD  . GLU   B 1 273 ? -13.404 -29.623 -3.386  1.000 42.645  0 297  GLU   B CD  1 ? 
ATOM   6126 O OE1 . GLU   B 1 273 ? -12.311 -29.923 -3.863  1.000 41.359  0 297  GLU   B OE1 1 ? 
ATOM   6127 O OE2 . GLU   B 1 273 ? -13.984 -30.267 -2.467  1.000 44.909  0 297  GLU   B OE2 1 ? 
ATOM   6128 N N   . GLY   B 1 274 ? -18.221 -27.351 -4.187  1.000 35.117  0 298  GLY   B N   1 ? 
ATOM   6129 C CA  . GLY   B 1 274 ? -19.650 -27.377 -3.950  1.000 31.530  0 298  GLY   B CA  1 ? 
ATOM   6130 C C   . GLY   B 1 274 ? -20.000 -27.818 -2.532  1.000 31.837  0 298  GLY   B C   1 ? 
ATOM   6131 O O   . GLY   B 1 274 ? -19.200 -28.468 -1.868  1.000 33.942  0 298  GLY   B O   1 ? 
ATOM   6132 N N   . ILE   B 1 275 ? -21.202 -27.437 -2.080  1.000 31.015  0 299  ILE   B N   1 ? 
ATOM   6133 C CA  . ILE   B 1 275 ? -21.683 -27.819 -0.765  1.000 35.720  0 299  ILE   B CA  1 ? 
ATOM   6134 C C   . ILE   B 1 275 ? -22.852 -28.782 -0.930  1.000 34.205  0 299  ILE   B C   1 ? 
ATOM   6135 O O   . ILE   B 1 275 ? -23.582 -28.683 -1.908  1.000 29.941  0 299  ILE   B O   1 ? 
ATOM   6136 C CB  . ILE   B 1 275 ? -22.047 -26.583 0.071   1.000 35.316  0 299  ILE   B CB  1 ? 
ATOM   6137 C CG1 . ILE   B 1 275 ? -23.377 -25.955 -0.333  1.000 37.205  0 299  ILE   B CG1 1 ? 
ATOM   6138 C CG2 . ILE   B 1 275 ? -20.907 -25.581 0.016   1.000 35.582  0 299  ILE   B CG2 1 ? 
ATOM   6139 C CD1 . ILE   B 1 275 ? -23.838 -24.856 0.612   1.000 41.324  0 299  ILE   B CD1 1 ? 
ATOM   6140 N N   . ASP   B 1 276 ? -22.982 -29.724 0.012   1.000 32.944  0 300  ASP   B N   1 ? 
ATOM   6141 C CA  . ASP   B 1 276 ? -24.076 -30.685 -0.012  1.000 33.543  0 300  ASP   B CA  1 ? 
ATOM   6142 C C   . ASP   B 1 276 ? -24.187 -31.278 1.389   1.000 31.365  0 300  ASP   B C   1 ? 
ATOM   6143 O O   . ASP   B 1 276 ? -23.604 -30.733 2.310   1.000 32.277  0 300  ASP   B O   1 ? 
ATOM   6144 C CB  . ASP   B 1 276 ? -23.890 -31.692 -1.156  1.000 33.299  0 300  ASP   B CB  1 ? 
ATOM   6145 C CG  . ASP   B 1 276 ? -22.771 -32.698 -0.945  1.000 36.029  0 300  ASP   B CG  1 ? 
ATOM   6146 O OD1 . ASP   B 1 276 ? -22.321 -32.887 0.201   1.000 39.990  0 300  ASP   B OD1 1 ? 
ATOM   6147 O OD2 . ASP   B 1 276 ? -22.312 -33.245 -1.946  1.000 40.314  0 300  ASP   B OD2 1 ? 
ATOM   6148 N N   . LEU   B 1 277 ? -24.917 -32.386 1.557   1.000 30.704  0 301  LEU   B N   1 ? 
ATOM   6149 C CA  . LEU   B 1 277 ? -25.221 -32.910 2.891   1.000 34.409  0 301  LEU   B CA  1 ? 
ATOM   6150 C C   . LEU   B 1 277 ? -23.962 -33.322 3.670   1.000 31.319  0 301  LEU   B C   1 ? 
ATOM   6151 O O   . LEU   B 1 277 ? -24.002 -33.396 4.895   1.000 34.007  0 301  LEU   B O   1 ? 
ATOM   6152 C CB  . LEU   B 1 277 ? -26.185 -34.092 2.787   1.000 34.201  0 301  LEU   B CB  1 ? 
ATOM   6153 C CG  . LEU   B 1 277 ? -27.571 -33.793 2.198   1.000 37.364  0 301  LEU   B CG  1 ? 
ATOM   6154 C CD1 . LEU   B 1 277 ? -28.382 -35.096 2.154   1.000 34.151  0 301  LEU   B CD1 1 ? 
ATOM   6155 C CD2 . LEU   B 1 277 ? -28.302 -32.712 3.001   1.000 34.395  0 301  LEU   B CD2 1 ? 
ATOM   6156 N N   . THR   B 1 278 ? -22.860 -33.601 2.970   1.000 30.677  0 302  THR   B N   1 ? 
ATOM   6157 C CA  . THR   B 1 278 ? -21.626 -34.041 3.603   1.000 30.736  0 302  THR   B CA  1 ? 
ATOM   6158 C C   . THR   B 1 278 ? -20.427 -33.166 3.222   1.000 28.252  0 302  THR   B C   1 ? 
ATOM   6159 O O   . THR   B 1 278 ? -19.290 -33.584 3.452   1.000 31.365  0 302  THR   B O   1 ? 
ATOM   6160 C CB  . THR   B 1 278 ? -21.356 -35.522 3.269   1.000 34.495  0 302  THR   B CB  1 ? 
ATOM   6161 O OG1 . THR   B 1 278 ? -21.317 -35.683 1.853   1.000 32.002  0 302  THR   B OG1 1 ? 
ATOM   6162 C CG2 . THR   B 1 278 ? -22.385 -36.465 3.842   1.000 34.997  0 302  THR   B CG2 1 ? 
ATOM   6163 N N   . HIS   B 1 279 ? -20.666 -31.965 2.649   1.000 27.510  0 303  HIS   B N   1 ? 
ATOM   6164 C CA  . HIS   B 1 279 ? -19.594 -31.074 2.246   1.000 27.253  0 303  HIS   B CA  1 ? 
ATOM   6165 C C   . HIS   B 1 279 ? -19.858 -29.620 2.666   1.000 30.920  0 303  HIS   B C   1 ? 
ATOM   6166 O O   . HIS   B 1 279 ? -20.883 -29.036 2.319   1.000 30.155  0 303  HIS   B O   1 ? 
ATOM   6167 C CB  . HIS   B 1 279 ? -19.338 -31.142 0.749   1.000 27.931  0 303  HIS   B CB  1 ? 
ATOM   6168 C CG  . HIS   B 1 279 ? -18.842 -32.468 0.256   1.000 29.809  0 303  HIS   B CG  1 ? 
ATOM   6169 N ND1 . HIS   B 1 279 ? -19.696 -33.498 -0.063  1.000 28.168  0 303  HIS   B ND1 1 ? 
ATOM   6170 C CD2 . HIS   B 1 279 ? -17.613 -32.905 -0.065  1.000 28.569  0 303  HIS   B CD2 1 ? 
ATOM   6171 C CE1 . HIS   B 1 279 ? -18.983 -34.536 -0.501  1.000 27.263  0 303  HIS   B CE1 1 ? 
ATOM   6172 N NE2 . HIS   B 1 279 ? -17.717 -34.190 -0.538  1.000 25.301  0 303  HIS   B NE2 1 ? 
ATOM   6173 N N   . ASN   B 1 280 ? -18.874 -29.038 3.370   1.000 29.223  0 304  ASN   B N   1 ? 
ATOM   6174 C CA  . ASN   B 1 280 ? -18.833 -27.623 3.700   1.000 29.594  0 304  ASN   B CA  1 ? 
ATOM   6175 C C   . ASN   B 1 280 ? -17.453 -27.094 3.280   1.000 31.955  0 304  ASN   B C   1 ? 
ATOM   6176 O O   . ASN   B 1 280 ? -16.439 -27.782 3.419   1.000 32.310  0 304  ASN   B O   1 ? 
ATOM   6177 C CB  . ASN   B 1 280 ? -19.181 -27.443 5.178   1.000 29.795  0 304  ASN   B CB  1 ? 
ATOM   6178 C CG  . ASN   B 1 280 ? -19.524 -26.016 5.565   1.000 30.510  0 304  ASN   B CG  1 ? 
ATOM   6179 O OD1 . ASN   B 1 280 ? -20.578 -25.502 5.214   1.000 28.330  0 304  ASN   B OD1 1 ? 
ATOM   6180 N ND2 . ASN   B 1 280 ? -18.680 -25.388 6.365   1.000 27.406  0 304  ASN   B ND2 1 ? 
ATOM   6181 N N   . PRO   B 1 281 ? -17.334 -25.865 2.728   1.000 31.261  0 305  PRO   B N   1 ? 
ATOM   6182 C CA  . PRO   B 1 281 ? -16.047 -25.374 2.232   1.000 29.405  0 305  PRO   B CA  1 ? 
ATOM   6183 C C   . PRO   B 1 281 ? -14.949 -25.240 3.290   1.000 29.259  0 305  PRO   B C   1 ? 
ATOM   6184 O O   . PRO   B 1 281 ? -13.761 -25.265 2.966   1.000 27.525  0 305  PRO   B O   1 ? 
ATOM   6185 C CB  . PRO   B 1 281 ? -16.359 -24.001 1.613   1.000 30.187  0 305  PRO   B CB  1 ? 
ATOM   6186 C CG  . PRO   B 1 281 ? -17.727 -23.611 2.118   1.000 35.130  0 305  PRO   B CG  1 ? 
ATOM   6187 C CD  . PRO   B 1 281 ? -18.421 -24.898 2.538   1.000 34.529  0 305  PRO   B CD  1 ? 
ATOM   6188 N N   . GLU   B 1 282 ? -15.336 -25.099 4.556   1.000 27.289  0 306  GLU   B N   1 ? 
ATOM   6189 C CA  . GLU   B 1 282 ? -14.385 -25.274 5.640   1.000 28.085  0 306  GLU   B CA  1 ? 
ATOM   6190 C C   . GLU   B 1 282 ? -14.925 -26.373 6.539   1.000 27.458  0 306  GLU   B C   1 ? 
ATOM   6191 O O   . GLU   B 1 282 ? -16.127 -26.459 6.794   1.000 28.962  0 306  GLU   B O   1 ? 
ATOM   6192 C CB  . GLU   B 1 282 ? -14.110 -23.950 6.376   1.000 25.747  0 306  GLU   B CB  1 ? 
ATOM   6193 C CG  . GLU   B 1 282 ? -15.264 -23.393 7.188   1.000 28.853  0 306  GLU   B CG  1 ? 
ATOM   6194 C CD  . GLU   B 1 282 ? -14.907 -22.053 7.818   1.000 30.530  0 306  GLU   B CD  1 ? 
ATOM   6195 O OE1 . GLU   B 1 282 ? -15.302 -21.007 7.232   1.000 27.163  0 306  GLU   B OE1 1 ? 
ATOM   6196 O OE2 . GLU   B 1 282 ? -14.173 -22.054 8.849   1.000 27.660  0 306  GLU   B OE2 1 ? 
ATOM   6197 N N   . PHE   B 1 283 ? -14.034 -27.256 6.958   1.000 27.008  0 307  PHE   B N   1 ? 
ATOM   6198 C CA  . PHE   B 1 283 ? -14.416 -28.354 7.816   1.000 26.725  0 307  PHE   B CA  1 ? 
ATOM   6199 C C   . PHE   B 1 283 ? -13.244 -28.698 8.721   1.000 26.866  0 307  PHE   B C   1 ? 
ATOM   6200 O O   . PHE   B 1 283 ? -12.107 -28.345 8.446   1.000 23.940  0 307  PHE   B O   1 ? 
ATOM   6201 C CB  . PHE   B 1 283 ? -14.894 -29.552 6.997   1.000 28.540  0 307  PHE   B CB  1 ? 
ATOM   6202 C CG  . PHE   B 1 283 ? -13.830 -30.173 6.135   1.000 27.415  0 307  PHE   B CG  1 ? 
ATOM   6203 C CD1 . PHE   B 1 283 ? -13.569 -29.681 4.862   1.000 29.849  0 307  PHE   B CD1 1 ? 
ATOM   6204 C CD2 . PHE   B 1 283 ? -13.083 -31.246 6.602   1.000 27.299  0 307  PHE   B CD2 1 ? 
ATOM   6205 C CE1 . PHE   B 1 283 ? -12.601 -30.277 4.057   1.000 29.337  0 307  PHE   B CE1 1 ? 
ATOM   6206 C CE2 . PHE   B 1 283 ? -12.126 -31.841 5.801   1.000 26.183  0 307  PHE   B CE2 1 ? 
ATOM   6207 C CZ  . PHE   B 1 283 ? -11.889 -31.361 4.531   1.000 27.967  0 307  PHE   B CZ  1 ? 
ATOM   6208 N N   . THR   B 1 284 ? -13.551 -29.405 9.811   1.000 29.536  0 308  THR   B N   1 ? 
ATOM   6209 C CA  . THR   B 1 284 ? -12.570 -29.673 10.842  1.000 27.952  0 308  THR   B CA  1 ? 
ATOM   6210 C C   . THR   B 1 284 ? -12.030 -31.075 10.616  1.000 30.751  0 308  THR   B C   1 ? 
ATOM   6211 O O   . THR   B 1 284 ? -12.802 -32.025 10.570  1.000 31.389  0 308  THR   B O   1 ? 
ATOM   6212 C CB  . THR   B 1 284 ? -13.158 -29.483 12.238  1.000 29.409  0 308  THR   B CB  1 ? 
ATOM   6213 O OG1 . THR   B 1 284 ? -13.615 -28.135 12.340  1.000 30.238  0 308  THR   B OG1 1 ? 
ATOM   6214 C CG2 . THR   B 1 284 ? -12.162 -29.775 13.338  1.000 30.882  0 308  THR   B CG2 1 ? 
ATOM   6215 N N   . ALA   B 1 285 ? -10.693 -31.156 10.474  1.000 28.391  0 309  ALA   B N   1 ? 
ATOM   6216 C CA  . ALA   B 1 285 ? -10.000 -32.410 10.301  1.000 29.167  0 309  ALA   B CA  1 ? 
ATOM   6217 C C   . ALA   B 1 285 ? -8.931  -32.559 11.385  1.000 29.091  0 309  ALA   B C   1 ? 
ATOM   6218 O O   . ALA   B 1 285 ? -8.413  -31.568 11.919  1.000 30.237  0 309  ALA   B O   1 ? 
ATOM   6219 C CB  . ALA   B 1 285 ? -9.404  -32.461 8.921   1.000 28.086  0 309  ALA   B CB  1 ? 
ATOM   6220 N N   . MET   B 1 286 ? -8.708  -33.818 11.770  1.000 26.627  0 310  MET   B N   1 ? 
ATOM   6221 C CA  . MET   B 1 286 ? -7.560  -34.207 12.561  1.000 26.112  0 310  MET   B CA  1 ? 
ATOM   6222 C C   . MET   B 1 286 ? -6.623  -35.012 11.676  1.000 26.454  0 310  MET   B C   1 ? 
ATOM   6223 O O   . MET   B 1 286 ? -7.073  -35.922 10.982  1.000 26.775  0 310  MET   B O   1 ? 
ATOM   6224 C CB  . MET   B 1 286 ? -7.985  -35.070 13.748  1.000 27.753  0 310  MET   B CB  1 ? 
ATOM   6225 C CG  . MET   B 1 286 ? -6.810  -35.662 14.515  1.000 29.173  0 310  MET   B CG  1 ? 
ATOM   6226 S SD  . MET   B 1 286 ? -7.343  -36.401 16.061  1.000 35.903  0 310  MET   B SD  1 ? 
ATOM   6227 C CE  . MET   B 1 286 ? -5.748  -36.486 16.881  1.000 35.622  0 310  MET   B CE  1 ? 
ATOM   6228 N N   . GLU   B 1 287 ? -5.330  -34.674 11.721  1.000 27.884  0 311  GLU   B N   1 ? 
ATOM   6229 C CA  . GLU   B 1 287 ? -4.280  -35.518 11.169  1.000 27.046  0 311  GLU   B CA  1 ? 
ATOM   6230 C C   . GLU   B 1 287 ? -3.297  -35.860 12.283  1.000 26.819  0 311  GLU   B C   1 ? 
ATOM   6231 O O   . GLU   B 1 287 ? -3.036  -35.032 13.170  1.000 23.768  0 311  GLU   B O   1 ? 
ATOM   6232 C CB  . GLU   B 1 287 ? -3.548  -34.853 9.999   1.000 27.849  0 311  GLU   B CB  1 ? 
ATOM   6233 C CG  . GLU   B 1 287 ? -4.384  -34.769 8.720   1.000 26.730  0 311  GLU   B CG  1 ? 
ATOM   6234 C CD  . GLU   B 1 287 ? -3.606  -34.521 7.443   1.000 24.971  0 311  GLU   B CD  1 ? 
ATOM   6235 O OE1 . GLU   B 1 287 ? -2.377  -34.677 7.480   1.000 24.832  0 311  GLU   B OE1 1 ? 
ATOM   6236 O OE2 . GLU   B 1 287 ? -4.219  -34.091 6.411   1.000 27.440  0 311  GLU   B OE2 1 ? 
ATOM   6237 N N   . PHE   B 1 288 ? -2.792  -37.106 12.247  1.000 27.279  0 312  PHE   B N   1 ? 
ATOM   6238 C CA  . PHE   B 1 288 ? -1.665  -37.471 13.086  1.000 25.488  0 312  PHE   B CA  1 ? 
ATOM   6239 C C   . PHE   B 1 288 ? -0.626  -38.200 12.246  1.000 26.364  0 312  PHE   B C   1 ? 
ATOM   6240 O O   . PHE   B 1 288 ? -0.970  -38.820 11.239  1.000 26.871  0 312  PHE   B O   1 ? 
ATOM   6241 C CB  . PHE   B 1 288 ? -2.115  -38.235 14.329  1.000 26.731  0 312  PHE   B CB  1 ? 
ATOM   6242 C CG  . PHE   B 1 288 ? -2.406  -39.709 14.148  1.000 27.829  0 312  PHE   B CG  1 ? 
ATOM   6243 C CD1 . PHE   B 1 288 ? -1.377  -40.624 14.014  1.000 29.115  0 312  PHE   B CD1 1 ? 
ATOM   6244 C CD2 . PHE   B 1 288 ? -3.718  -40.182 14.133  1.000 28.923  0 312  PHE   B CD2 1 ? 
ATOM   6245 C CE1 . PHE   B 1 288 ? -1.652  -41.981 13.836  1.000 30.670  0 312  PHE   B CE1 1 ? 
ATOM   6246 C CE2 . PHE   B 1 288 ? -3.990  -41.542 14.005  1.000 29.057  0 312  PHE   B CE2 1 ? 
ATOM   6247 C CZ  . PHE   B 1 288 ? -2.954  -42.436 13.851  1.000 30.494  0 312  PHE   B CZ  1 ? 
ATOM   6248 N N   . TYR   B 1 289 ? 0.638   -38.072 12.695  1.000 24.984  0 313  TYR   B N   1 ? 
ATOM   6249 C CA  . TYR   B 1 289 ? 1.811   -38.726 12.131  1.000 25.821  0 313  TYR   B CA  1 ? 
ATOM   6250 C C   . TYR   B 1 289 ? 2.540   -39.417 13.283  1.000 26.574  0 313  TYR   B C   1 ? 
ATOM   6251 O O   . TYR   B 1 289 ? 2.768   -38.831 14.345  1.000 28.188  0 313  TYR   B O   1 ? 
ATOM   6252 C CB  . TYR   B 1 289 ? 2.662   -37.728 11.333  1.000 26.191  0 313  TYR   B CB  1 ? 
ATOM   6253 C CG  . TYR   B 1 289 ? 1.908   -37.301 10.103  1.000 29.563  0 313  TYR   B CG  1 ? 
ATOM   6254 C CD1 . TYR   B 1 289 ? 0.903   -36.357 10.205  1.000 31.040  0 313  TYR   B CD1 1 ? 
ATOM   6255 C CD2 . TYR   B 1 289 ? 2.026   -38.005 8.916   1.000 30.562  0 313  TYR   B CD2 1 ? 
ATOM   6256 C CE1 . TYR   B 1 289 ? 0.088   -36.062 9.131   1.000 34.854  0 313  TYR   B CE1 1 ? 
ATOM   6257 C CE2 . TYR   B 1 289 ? 1.218   -37.709 7.824   1.000 35.313  0 313  TYR   B CE2 1 ? 
ATOM   6258 C CZ  . TYR   B 1 289 ? 0.243   -36.736 7.932   1.000 33.682  0 313  TYR   B CZ  1 ? 
ATOM   6259 O OH  . TYR   B 1 289 ? -0.585  -36.418 6.874   1.000 32.430  0 313  TYR   B OH  1 ? 
ATOM   6260 N N   . MET   B 1 290 ? 2.806   -40.699 13.081  1.000 26.962  0 314  MET   B N   1 ? 
ATOM   6261 C CA  . MET   B 1 290 ? 3.421   -41.567 14.068  1.000 25.878  0 314  MET   B CA  1 ? 
ATOM   6262 C C   . MET   B 1 290 ? 4.619   -42.266 13.416  1.000 25.596  0 314  MET   B C   1 ? 
ATOM   6263 O O   . MET   B 1 290 ? 4.463   -43.156 12.580  1.000 27.694  0 314  MET   B O   1 ? 
ATOM   6264 C CB  . MET   B 1 290 ? 2.388   -42.583 14.563  1.000 28.007  0 314  MET   B CB  1 ? 
ATOM   6265 C CG  . MET   B 1 290 ? 2.919   -43.480 15.654  1.000 31.807  0 314  MET   B CG  1 ? 
ATOM   6266 S SD  . MET   B 1 290 ? 1.838   -44.808 16.127  1.000 39.367  0 314  MET   B SD  1 ? 
ATOM   6267 C CE  . MET   B 1 290 ? 0.364   -43.976 16.703  1.000 38.538  0 314  MET   B CE  1 ? 
ATOM   6268 N N   . ALA   B 1 291 ? 5.837   -41.864 13.802  1.000 26.887  0 315  ALA   B N   1 ? 
ATOM   6269 C CA  . ALA   B 1 291 ? 7.033   -42.557 13.382  1.000 24.572  0 315  ALA   B CA  1 ? 
ATOM   6270 C C   . ALA   B 1 291 ? 6.980   -44.038 13.782  1.000 28.261  0 315  ALA   B C   1 ? 
ATOM   6271 O O   . ALA   B 1 291 ? 6.486   -44.389 14.868  1.000 27.365  0 315  ALA   B O   1 ? 
ATOM   6272 C CB  . ALA   B 1 291 ? 8.237   -41.874 13.955  1.000 25.513  0 315  ALA   B CB  1 ? 
ATOM   6273 N N   . TYR   B 1 292 ? 7.423   -44.881 12.830  1.000 28.298  0 316  TYR   B N   1 ? 
ATOM   6274 C CA  . TYR   B 1 292 ? 7.655   -46.321 12.956  1.000 31.604  0 316  TYR   B CA  1 ? 
ATOM   6275 C C   . TYR   B 1 292 ? 6.369   -47.136 12.875  1.000 32.426  0 316  TYR   B C   1 ? 
ATOM   6276 O O   . TYR   B 1 292 ? 6.402   -48.361 13.035  1.000 31.359  0 316  TYR   B O   1 ? 
ATOM   6277 C CB  . TYR   B 1 292 ? 8.480   -46.679 14.208  1.000 33.148  0 316  TYR   B CB  1 ? 
ATOM   6278 C CG  . TYR   B 1 292 ? 9.847   -46.044 14.207  1.000 30.024  0 316  TYR   B CG  1 ? 
ATOM   6279 C CD1 . TYR   B 1 292 ? 10.817  -46.443 13.303  1.000 28.513  0 316  TYR   B CD1 1 ? 
ATOM   6280 C CD2 . TYR   B 1 292 ? 10.132  -44.956 15.023  1.000 28.641  0 316  TYR   B CD2 1 ? 
ATOM   6281 C CE1 . TYR   B 1 292 ? 12.047  -45.815 13.235  1.000 29.499  0 316  TYR   B CE1 1 ? 
ATOM   6282 C CE2 . TYR   B 1 292 ? 11.363  -44.333 14.981  1.000 29.623  0 316  TYR   B CE2 1 ? 
ATOM   6283 C CZ  . TYR   B 1 292 ? 12.328  -44.760 14.087  1.000 30.743  0 316  TYR   B CZ  1 ? 
ATOM   6284 O OH  . TYR   B 1 292 ? 13.551  -44.124 14.051  1.000 30.405  0 316  TYR   B OH  1 ? 
ATOM   6285 N N   . ALA   B 1 293 ? 5.244   -46.468 12.599  1.000 29.373  0 317  ALA   B N   1 ? 
ATOM   6286 C CA  . ALA   B 1 293 ? 3.990   -47.157 12.345  1.000 27.753  0 317  ALA   B CA  1 ? 
ATOM   6287 C C   . ALA   B 1 293 ? 3.831   -47.375 10.837  1.000 28.363  0 317  ALA   B C   1 ? 
ATOM   6288 O O   . ALA   B 1 293 ? 4.383   -46.616 10.034  1.000 28.457  0 317  ALA   B O   1 ? 
ATOM   6289 C CB  . ALA   B 1 293 ? 2.852   -46.354 12.918  1.000 29.737  0 317  ALA   B CB  1 ? 
ATOM   6290 N N   . ASP   B 1 294 ? 3.080   -48.422 10.454  1.000 29.776  0 318  ASP   B N   1 ? 
ATOM   6291 C CA  . ASP   B 1 294 ? 2.632   -48.599 9.081   1.000 26.973  0 318  ASP   B CA  1 ? 
ATOM   6292 C C   . ASP   B 1 294 ? 1.106   -48.610 9.098   1.000 26.716  0 318  ASP   B C   1 ? 
ATOM   6293 O O   . ASP   B 1 294 ? 0.490   -48.477 10.155  1.000 26.170  0 318  ASP   B O   1 ? 
ATOM   6294 C CB  . ASP   B 1 294 ? 3.272   -49.847 8.458   1.000 30.367  0 318  ASP   B CB  1 ? 
ATOM   6295 C CG  . ASP   B 1 294 ? 2.840   -51.175 9.064   1.000 28.615  0 318  ASP   B CG  1 ? 
ATOM   6296 O OD1 . ASP   B 1 294 ? 1.814   -51.211 9.799   1.000 29.988  0 318  ASP   B OD1 1 ? 
ATOM   6297 O OD2 . ASP   B 1 294 ? 3.536   -52.169 8.778   1.000 30.967  0 318  ASP   B OD2 1 ? 
ATOM   6298 N N   . TYR   B 1 295 ? 0.492   -48.840 7.933   1.000 27.754  0 319  TYR   B N   1 ? 
ATOM   6299 C CA  . TYR   B 1 295 ? -0.947  -48.702 7.794   1.000 28.506  0 319  TYR   B CA  1 ? 
ATOM   6300 C C   . TYR   B 1 295 ? -1.694  -49.798 8.538   1.000 29.660  0 319  TYR   B C   1 ? 
ATOM   6301 O O   . TYR   B 1 295 ? -2.811  -49.551 8.997   1.000 31.997  0 319  TYR   B O   1 ? 
ATOM   6302 C CB  . TYR   B 1 295 ? -1.346  -48.560 6.321   1.000 29.976  0 319  TYR   B CB  1 ? 
ATOM   6303 C CG  . TYR   B 1 295 ? -1.510  -49.800 5.466   1.000 29.480  0 319  TYR   B CG  1 ? 
ATOM   6304 C CD1 . TYR   B 1 295 ? -2.598  -49.921 4.625   1.000 31.709  0 319  TYR   B CD1 1 ? 
ATOM   6305 C CD2 . TYR   B 1 295 ? -0.561  -50.802 5.415   1.000 33.408  0 319  TYR   B CD2 1 ? 
ATOM   6306 C CE1 . TYR   B 1 295 ? -2.747  -51.007 3.774   1.000 34.792  0 319  TYR   B CE1 1 ? 
ATOM   6307 C CE2 . TYR   B 1 295 ? -0.695  -51.906 4.585   1.000 34.167  0 319  TYR   B CE2 1 ? 
ATOM   6308 C CZ  . TYR   B 1 295 ? -1.799  -52.014 3.759   1.000 37.166  0 319  TYR   B CZ  1 ? 
ATOM   6309 O OH  . TYR   B 1 295 ? -1.940  -53.086 2.909   1.000 34.024  0 319  TYR   B OH  1 ? 
ATOM   6310 N N   . TYR   B 1 296 ? -1.085  -50.972 8.719   1.000 30.858  0 320  TYR   B N   1 ? 
ATOM   6311 C CA  . TYR   B 1 296 ? -1.697  -52.019 9.544   1.000 28.945  0 320  TYR   B CA  1 ? 
ATOM   6312 C C   . TYR   B 1 296 ? -1.844  -51.547 10.993  1.000 26.342  0 320  TYR   B C   1 ? 
ATOM   6313 O O   . TYR   B 1 296 ? -2.907  -51.655 11.607  1.000 29.538  0 320  TYR   B O   1 ? 
ATOM   6314 C CB  . TYR   B 1 296 ? -0.854  -53.300 9.479   1.000 31.135  0 320  TYR   B CB  1 ? 
ATOM   6315 C CG  . TYR   B 1 296 ? -0.774  -53.929 8.111   1.000 30.326  0 320  TYR   B CG  1 ? 
ATOM   6316 C CD1 . TYR   B 1 296 ? -1.925  -54.324 7.461   1.000 30.744  0 320  TYR   B CD1 1 ? 
ATOM   6317 C CD2 . TYR   B 1 296 ? 0.439   -54.162 7.483   1.000 31.257  0 320  TYR   B CD2 1 ? 
ATOM   6318 C CE1 . TYR   B 1 296 ? -1.879  -54.940 6.227   1.000 35.653  0 320  TYR   B CE1 1 ? 
ATOM   6319 C CE2 . TYR   B 1 296 ? 0.498   -54.761 6.230   1.000 30.267  0 320  TYR   B CE2 1 ? 
ATOM   6320 C CZ  . TYR   B 1 296 ? -0.666  -55.156 5.608   1.000 32.898  0 320  TYR   B CZ  1 ? 
ATOM   6321 O OH  . TYR   B 1 296 ? -0.703  -55.718 4.368   1.000 40.586  0 320  TYR   B OH  1 ? 
ATOM   6322 N N   . ASP   B 1 297 ? -0.773  -50.978 11.542  1.000 28.143  0 321  ASP   B N   1 ? 
ATOM   6323 C CA  . ASP   B 1 297 ? -0.847  -50.339 12.848  1.000 28.459  0 321  ASP   B CA  1 ? 
ATOM   6324 C C   . ASP   B 1 297 ? -1.967  -49.301 12.915  1.000 30.711  0 321  ASP   B C   1 ? 
ATOM   6325 O O   . ASP   B 1 297 ? -2.631  -49.170 13.947  1.000 33.418  0 321  ASP   B O   1 ? 
ATOM   6326 C CB  . ASP   B 1 297 ? 0.473   -49.660 13.222  1.000 31.883  0 321  ASP   B CB  1 ? 
ATOM   6327 C CG  . ASP   B 1 297 ? 1.679   -50.587 13.263  1.000 32.516  0 321  ASP   B CG  1 ? 
ATOM   6328 O OD1 . ASP   B 1 297 ? 1.537   -51.653 13.876  1.000 36.959  0 321  ASP   B OD1 1 ? 
ATOM   6329 O OD2 . ASP   B 1 297 ? 2.782   -50.202 12.759  1.000 29.955  0 321  ASP   B OD2 1 ? 
ATOM   6330 N N   . LEU   B 1 298 ? -2.123  -48.503 11.847  1.000 35.325  0 322  LEU   B N   1 ? 
ATOM   6331 C CA  . LEU   B 1 298 ? -3.102  -47.421 11.836  1.000 35.159  0 322  LEU   B CA  1 ? 
ATOM   6332 C C   . LEU   B 1 298 ? -4.538  -47.951 11.792  1.000 32.362  0 322  LEU   B C   1 ? 
ATOM   6333 O O   . LEU   B 1 298 ? -5.439  -47.378 12.413  1.000 33.087  0 322  LEU   B O   1 ? 
ATOM   6334 C CB  . LEU   B 1 298 ? -2.815  -46.497 10.653  1.000 39.432  0 322  LEU   B CB  1 ? 
ATOM   6335 C CG  . LEU   B 1 298 ? -1.505  -45.720 10.720  1.000 42.179  0 322  LEU   B CG  1 ? 
ATOM   6336 C CD1 . LEU   B 1 298 ? -1.436  -44.713 9.589   1.000 46.870  0 322  LEU   B CD1 1 ? 
ATOM   6337 C CD2 . LEU   B 1 298 ? -1.355  -45.018 12.038  1.000 42.844  0 322  LEU   B CD2 1 ? 
ATOM   6338 N N   . MET   B 1 299 ? -4.753  -49.074 11.104  1.000 30.579  0 323  MET   B N   1 ? 
ATOM   6339 C CA  . MET   B 1 299 ? -6.066  -49.696 11.102  1.000 30.116  0 323  MET   B CA  1 ? 
ATOM   6340 C C   . MET   B 1 299 ? -6.464  -50.118 12.519  1.000 27.839  0 323  MET   B C   1 ? 
ATOM   6341 O O   . MET   B 1 299 ? -7.615  -49.919 12.938  1.000 30.948  0 323  MET   B O   1 ? 
ATOM   6342 C CB  . MET   B 1 299 ? -6.064  -50.912 10.170  1.000 32.735  0 323  MET   B CB  1 ? 
ATOM   6343 C CG  . MET   B 1 299 ? -6.145  -50.565 8.702   1.000 36.350  0 323  MET   B CG  1 ? 
ATOM   6344 S SD  . MET   B 1 299 ? -6.095  -52.115 7.733   1.000 43.552  0 323  MET   B SD  1 ? 
ATOM   6345 C CE  . MET   B 1 299 ? -4.787  -51.763 6.563   1.000 38.510  0 323  MET   B CE  1 ? 
ATOM   6346 N N   . ASP   B 1 300 ? -5.521  -50.706 13.269  1.000 25.831  0 324  ASP   B N   1 ? 
ATOM   6347 C CA  . ASP   B 1 300 ? -5.799  -51.174 14.623  1.000 29.368  0 324  ASP   B CA  1 ? 
ATOM   6348 C C   . ASP   B 1 300 ? -6.083  -49.989 15.538  1.000 29.144  0 324  ASP   B C   1 ? 
ATOM   6349 O O   . ASP   B 1 300 ? -7.042  -50.041 16.300  1.000 30.220  0 324  ASP   B O   1 ? 
ATOM   6350 C CB  . ASP   B 1 300 ? -4.675  -52.023 15.217  1.000 30.059  0 324  ASP   B CB  1 ? 
ATOM   6351 C CG  . ASP   B 1 300 ? -4.453  -53.353 14.524  1.000 33.839  0 324  ASP   B CG  1 ? 
ATOM   6352 O OD1 . ASP   B 1 300 ? -5.345  -53.811 13.739  1.000 33.984  0 324  ASP   B OD1 1 ? 
ATOM   6353 O OD2 . ASP   B 1 300 ? -3.367  -53.893 14.720  1.000 38.205  0 324  ASP   B OD2 1 ? 
ATOM   6354 N N   . LEU   B 1 301 ? -5.310  -48.905 15.400  1.000 31.454  0 325  LEU   B N   1 ? 
ATOM   6355 C CA  . LEU   B 1 301 ? -5.564  -47.696 16.174  1.000 31.263  0 325  LEU   B CA  1 ? 
ATOM   6356 C C   . LEU   B 1 301 ? -6.956  -47.122 15.881  1.000 29.525  0 325  LEU   B C   1 ? 
ATOM   6357 O O   . LEU   B 1 301 ? -7.695  -46.741 16.795  1.000 31.801  0 325  LEU   B O   1 ? 
ATOM   6358 C CB  . LEU   B 1 301 ? -4.449  -46.689 15.891  1.000 32.133  0 325  LEU   B CB  1 ? 
ATOM   6359 C CG  . LEU   B 1 301 ? -4.467  -45.428 16.751  1.000 31.774  0 325  LEU   B CG  1 ? 
ATOM   6360 C CD1 . LEU   B 1 301 ? -3.061  -44.887 16.973  1.000 32.051  0 325  LEU   B CD1 1 ? 
ATOM   6361 C CD2 . LEU   B 1 301 ? -5.355  -44.351 16.146  1.000 32.489  0 325  LEU   B CD2 1 ? 
ATOM   6362 N N   . THR   B 1 302 ? -7.327  -47.059 14.606  1.000 31.363  0 326  THR   B N   1 ? 
ATOM   6363 C CA  . THR   B 1 302 ? -8.615  -46.510 14.203  1.000 29.896  0 326  THR   B CA  1 ? 
ATOM   6364 C C   . THR   B 1 302 ? -9.768  -47.266 14.870  1.000 29.478  0 326  THR   B C   1 ? 
ATOM   6365 O O   . THR   B 1 302 ? -10.686 -46.660 15.437  1.000 29.373  0 326  THR   B O   1 ? 
ATOM   6366 C CB  . THR   B 1 302 ? -8.713  -46.532 12.675  1.000 29.568  0 326  THR   B CB  1 ? 
ATOM   6367 O OG1 . THR   B 1 302 ? -7.617  -45.826 12.117  1.000 29.447  0 326  THR   B OG1 1 ? 
ATOM   6368 C CG2 . THR   B 1 302 ? -9.987  -45.924 12.149  1.000 30.919  0 326  THR   B CG2 1 ? 
ATOM   6369 N N   . GLU   B 1 303 ? -9.715  -48.602 14.814  1.000 29.047  0 327  GLU   B N   1 ? 
ATOM   6370 C CA  . GLU   B 1 303 ? -10.714 -49.446 15.434  1.000 27.494  0 327  GLU   B CA  1 ? 
ATOM   6371 C C   . GLU   B 1 303 ? -10.842 -49.157 16.932  1.000 29.192  0 327  GLU   B C   1 ? 
ATOM   6372 O O   . GLU   B 1 303 ? -11.957 -49.007 17.455  1.000 31.266  0 327  GLU   B O   1 ? 
ATOM   6373 C CB  . GLU   B 1 303 ? -10.364 -50.914 15.193  1.000 30.925  0 327  GLU   B CB  1 ? 
ATOM   6374 C CG  . GLU   B 1 303 ? -10.508 -51.308 13.737  1.000 32.427  0 327  GLU   B CG  1 ? 
ATOM   6375 C CD  . GLU   B 1 303 ? -10.273 -52.780 13.479  1.000 40.701  0 327  GLU   B CD  1 ? 
ATOM   6376 O OE1 . GLU   B 1 303 ? -9.694  -53.441 14.368  1.000 44.540  0 327  GLU   B OE1 1 ? 
ATOM   6377 O OE2 . GLU   B 1 303 ? -10.712 -53.273 12.406  1.000 39.750  0 327  GLU   B OE2 1 ? 
ATOM   6378 N N   . GLU   B 1 304 ? -9.713  -49.100 17.627  1.000 26.377  0 328  GLU   B N   1 ? 
ATOM   6379 C CA  . GLU   B 1 304 ? -9.730  -48.877 19.060  1.000 27.979  0 328  GLU   B CA  1 ? 
ATOM   6380 C C   . GLU   B 1 304 ? -10.246 -47.475 19.405  1.000 30.222  0 328  GLU   B C   1 ? 
ATOM   6381 O O   . GLU   B 1 304 ? -11.069 -47.316 20.331  1.000 31.512  0 328  GLU   B O   1 ? 
ATOM   6382 C CB  . GLU   B 1 304 ? -8.339  -49.106 19.652  1.000 28.049  0 328  GLU   B CB  1 ? 
ATOM   6383 C CG  . GLU   B 1 304 ? -8.332  -48.911 21.159  1.000 35.157  0 328  GLU   B CG  1 ? 
ATOM   6384 C CD  . GLU   B 1 304 ? -6.980  -49.146 21.800  1.000 40.053  0 328  GLU   B CD  1 ? 
ATOM   6385 O OE1 . GLU   B 1 304 ? -6.071  -48.313 21.601  1.000 36.031  0 328  GLU   B OE1 1 ? 
ATOM   6386 O OE2 . GLU   B 1 304 ? -6.839  -50.199 22.444  1.000 46.990  0 328  GLU   B OE2 1 ? 
ATOM   6387 N N   . LEU   B 1 305 ? -9.741  -46.447 18.704  1.000 27.003  0 329  LEU   B N   1 ? 
ATOM   6388 C CA  . LEU   B 1 305 ? -10.196 -45.080 18.983  1.000 25.602  0 329  LEU   B CA  1 ? 
ATOM   6389 C C   . LEU   B 1 305 ? -11.705 -44.944 18.729  1.000 28.981  0 329  LEU   B C   1 ? 
ATOM   6390 O O   . LEU   B 1 305 ? -12.436 -44.518 19.621  1.000 30.556  0 329  LEU   B O   1 ? 
ATOM   6391 C CB  . LEU   B 1 305 ? -9.405  -44.109 18.104  1.000 25.676  0 329  LEU   B CB  1 ? 
ATOM   6392 C CG  . LEU   B 1 305 ? -9.909  -42.673 18.025  1.000 24.468  0 329  LEU   B CG  1 ? 
ATOM   6393 C CD1 . LEU   B 1 305 ? -9.719  -41.953 19.343  1.000 25.489  0 329  LEU   B CD1 1 ? 
ATOM   6394 C CD2 . LEU   B 1 305 ? -9.201  -41.940 16.897  1.000 26.285  0 329  LEU   B CD2 1 ? 
ATOM   6395 N N   . ILE   B 1 306 ? -12.173 -45.318 17.528  1.000 28.824  0 330  ILE   B N   1 ? 
ATOM   6396 C CA  . ILE   B 1 306 ? -13.533 -45.029 17.116  1.000 32.694  0 330  ILE   B CA  1 ? 
ATOM   6397 C C   . ILE   B 1 306 ? -14.530 -45.907 17.880  1.000 32.984  0 330  ILE   B C   1 ? 
ATOM   6398 O O   . ILE   B 1 306 ? -15.567 -45.420 18.340  1.000 32.287  0 330  ILE   B O   1 ? 
ATOM   6399 C CB  . ILE   B 1 306 ? -13.695 -45.187 15.594  1.000 34.115  0 330  ILE   B CB  1 ? 
ATOM   6400 C CG1 . ILE   B 1 306 ? -12.688 -44.396 14.746  1.000 39.382  0 330  ILE   B CG1 1 ? 
ATOM   6401 C CG2 . ILE   B 1 306 ? -15.127 -44.916 15.209  1.000 32.100  0 330  ILE   B CG2 1 ? 
ATOM   6402 C CD1 . ILE   B 1 306 ? -12.988 -42.950 14.492  1.000 39.937  0 330  ILE   B CD1 1 ? 
ATOM   6403 N N   . SER   B 1 307 ? -14.247 -47.208 18.027  1.000 36.793  0 331  SER   B N   1 ? 
ATOM   6404 C CA  . SER   B 1 307 ? -15.182 -48.074 18.741  1.000 34.104  0 331  SER   B CA  1 ? 
ATOM   6405 C C   . SER   B 1 307 ? -15.303 -47.638 20.199  1.000 34.607  0 331  SER   B C   1 ? 
ATOM   6406 O O   . SER   B 1 307 ? -16.388 -47.665 20.790  1.000 36.087  0 331  SER   B O   1 ? 
ATOM   6407 C CB  . SER   B 1 307 ? -14.825 -49.524 18.625  1.000 32.184  0 331  SER   B CB  1 ? 
ATOM   6408 O OG  . SER   B 1 307 ? -13.631 -49.811 19.318  1.000 31.747  0 331  SER   B OG  1 ? 
ATOM   6409 N N   . GLY   B 1 308 ? -14.176 -47.243 20.788  1.000 34.511  0 332  GLY   B N   1 ? 
ATOM   6410 C CA  . GLY   B 1 308 ? -14.208 -46.794 22.166  1.000 34.253  0 332  GLY   B CA  1 ? 
ATOM   6411 C C   . GLY   B 1 308 ? -14.993 -45.499 22.335  1.000 32.854  0 332  GLY   B C   1 ? 
ATOM   6412 O O   . GLY   B 1 308 ? -15.650 -45.310 23.356  1.000 33.190  0 332  GLY   B O   1 ? 
ATOM   6413 N N   . LEU   B 1 309 ? -14.917 -44.592 21.344  1.000 32.216  0 333  LEU   B N   1 ? 
ATOM   6414 C CA  . LEU   B 1 309 ? -15.660 -43.341 21.428  1.000 32.291  0 333  LEU   B CA  1 ? 
ATOM   6415 C C   . LEU   B 1 309 ? -17.162 -43.613 21.290  1.000 34.181  0 333  LEU   B C   1 ? 
ATOM   6416 O O   . LEU   B 1 309 ? -17.986 -43.046 22.015  1.000 33.492  0 333  LEU   B O   1 ? 
ATOM   6417 C CB  . LEU   B 1 309 ? -15.164 -42.387 20.338  1.000 34.884  0 333  LEU   B CB  1 ? 
ATOM   6418 C CG  . LEU   B 1 309 ? -15.988 -41.121 20.088  1.000 32.605  0 333  LEU   B CG  1 ? 
ATOM   6419 C CD1 . LEU   B 1 309 ? -16.046 -40.229 21.300  1.000 35.231  0 333  LEU   B CD1 1 ? 
ATOM   6420 C CD2 . LEU   B 1 309 ? -15.398 -40.347 18.936  1.000 35.124  0 333  LEU   B CD2 1 ? 
ATOM   6421 N N   . VAL   B 1 310 ? -17.518 -44.505 20.370  1.000 30.608  0 334  VAL   B N   1 ? 
ATOM   6422 C CA  . VAL   B 1 310 ? -18.909 -44.867 20.185  1.000 34.022  0 334  VAL   B CA  1 ? 
ATOM   6423 C C   . VAL   B 1 310 ? -19.470 -45.431 21.493  1.000 34.886  0 334  VAL   B C   1 ? 
ATOM   6424 O O   . VAL   B 1 310 ? -20.573 -45.047 21.899  1.000 35.649  0 334  VAL   B O   1 ? 
ATOM   6425 C CB  . VAL   B 1 310 ? -19.073 -45.864 19.024  1.000 33.602  0 334  VAL   B CB  1 ? 
ATOM   6426 C CG1 . VAL   B 1 310 ? -20.483 -46.423 18.993  1.000 34.065  0 334  VAL   B CG1 1 ? 
ATOM   6427 C CG2 . VAL   B 1 310 ? -18.709 -45.240 17.685  1.000 33.798  0 334  VAL   B CG2 1 ? 
ATOM   6428 N N   . LEU   B 1 311 ? -18.713 -46.345 22.128  1.000 38.532  0 335  LEU   B N   1 ? 
ATOM   6429 C CA  . LEU   B 1 311 ? -19.132 -46.971 23.373  1.000 39.151  0 335  LEU   B CA  1 ? 
ATOM   6430 C C   . LEU   B 1 311 ? -19.260 -45.929 24.489  1.000 42.782  0 335  LEU   B C   1 ? 
ATOM   6431 O O   . LEU   B 1 311 ? -20.214 -45.958 25.254  1.000 40.677  0 335  LEU   B O   1 ? 
ATOM   6432 C CB  . LEU   B 1 311 ? -18.146 -48.079 23.738  1.000 44.077  0 335  LEU   B CB  1 ? 
ATOM   6433 C CG  . LEU   B 1 311 ? -18.470 -48.844 25.024  1.000 53.722  0 335  LEU   B CG  1 ? 
ATOM   6434 C CD1 . LEU   B 1 311 ? -19.682 -49.752 24.839  1.000 49.842  0 335  LEU   B CD1 1 ? 
ATOM   6435 C CD2 . LEU   B 1 311 ? -17.267 -49.652 25.498  1.000 53.884  0 335  LEU   B CD2 1 ? 
ATOM   6436 N N   . GLU   B 1 312 ? -18.323 -44.983 24.569  1.000 41.121  0 336  GLU   B N   1 ? 
ATOM   6437 C CA  . GLU   B 1 312 ? -18.427 -43.888 25.526  1.000 40.129  0 336  GLU   B CA  1 ? 
ATOM   6438 C C   . GLU   B 1 312 ? -19.729 -43.095 25.344  1.000 43.397  0 336  GLU   B C   1 ? 
ATOM   6439 O O   . GLU   B 1 312 ? -20.382 -42.750 26.326  1.000 38.031  0 336  GLU   B O   1 ? 
ATOM   6440 C CB  . GLU   B 1 312 ? -17.217 -42.968 25.384  1.000 40.003  0 336  GLU   B CB  1 ? 
ATOM   6441 C CG  . GLU   B 1 312 ? -17.218 -41.747 26.286  1.000 45.652  0 336  GLU   B CG  1 ? 
ATOM   6442 C CD  . GLU   B 1 312 ? -16.967 -42.056 27.744  1.000 45.971  0 336  GLU   B CD  1 ? 
ATOM   6443 O OE1 . GLU   B 1 312 ? -17.575 -41.412 28.593  1.000 54.993  0 336  GLU   B OE1 1 ? 
ATOM   6444 O OE2 . GLU   B 1 312 ? -16.140 -42.936 28.015  1.000 61.456  0 336  GLU   B OE2 1 ? 
ATOM   6445 N N   . ILE   B 1 313 ? -20.091 -42.761 24.100  1.000 42.424  0 337  ILE   B N   1 ? 
ATOM   6446 C CA  . ILE   B 1 313 ? -21.191 -41.837 23.854  1.000 41.060  0 337  ILE   B CA  1 ? 
ATOM   6447 C C   . ILE   B 1 313 ? -22.526 -42.579 23.984  1.000 39.766  0 337  ILE   B C   1 ? 
ATOM   6448 O O   . ILE   B 1 313 ? -23.488 -42.040 24.533  1.000 45.902  0 337  ILE   B O   1 ? 
ATOM   6449 C CB  . ILE   B 1 313 ? -21.052 -41.148 22.473  1.000 42.325  0 337  ILE   B CB  1 ? 
ATOM   6450 C CG1 . ILE   B 1 313 ? -19.775 -40.307 22.355  1.000 39.699  0 337  ILE   B CG1 1 ? 
ATOM   6451 C CG2 . ILE   B 1 313 ? -22.298 -40.337 22.111  1.000 38.492  0 337  ILE   B CG2 1 ? 
ATOM   6452 C CD1 . ILE   B 1 313 ? -19.666 -39.204 23.360  1.000 42.417  0 337  ILE   B CD1 1 ? 
ATOM   6453 N N   . HIS   B 1 314 ? -22.593 -43.809 23.475  1.000 33.159  0 338  HIS   B N   1 ? 
ATOM   6454 C CA  . HIS   B 1 314 ? -23.861 -44.493 23.305  1.000 37.070  0 338  HIS   B CA  1 ? 
ATOM   6455 C C   . HIS   B 1 314 ? -24.065 -45.601 24.347  1.000 37.288  0 338  HIS   B C   1 ? 
ATOM   6456 O O   . HIS   B 1 314 ? -25.185 -46.010 24.565  1.000 33.034  0 338  HIS   B O   1 ? 
ATOM   6457 C CB  . HIS   B 1 314 ? -23.966 -45.031 21.875  1.000 39.453  0 338  HIS   B CB  1 ? 
ATOM   6458 C CG  . HIS   B 1 314 ? -24.221 -43.959 20.867  1.000 41.344  0 338  HIS   B CG  1 ? 
ATOM   6459 N ND1 . HIS   B 1 314 ? -25.509 -43.622 20.501  1.000 44.245  0 338  HIS   B ND1 1 ? 
ATOM   6460 C CD2 . HIS   B 1 314 ? -23.408 -43.154 20.164  1.000 40.673  0 338  HIS   B CD2 1 ? 
ATOM   6461 C CE1 . HIS   B 1 314 ? -25.463 -42.636 19.610  1.000 46.690  0 338  HIS   B CE1 1 ? 
ATOM   6462 N NE2 . HIS   B 1 314 ? -24.195 -42.342 19.391  1.000 42.716  0 338  HIS   B NE2 1 ? 
ATOM   6463 N N   . GLY   B 1 315 ? -22.998 -46.111 24.960  1.000 35.637  0 339  GLY   B N   1 ? 
ATOM   6464 C CA  . GLY   B 1 315 ? -23.114 -47.190 25.931  1.000 39.341  0 339  GLY   B CA  1 ? 
ATOM   6465 C C   . GLY   B 1 315 ? -23.186 -48.555 25.250  1.000 39.807  0 339  GLY   B C   1 ? 
ATOM   6466 O O   . GLY   B 1 315 ? -23.416 -49.550 25.919  1.000 41.701  0 339  GLY   B O   1 ? 
ATOM   6467 N N   . SER   B 1 316 ? -22.981 -48.575 23.928  1.000 34.438  0 340  SER   B N   1 ? 
ATOM   6468 C CA  . SER   B 1 316 ? -23.126 -49.766 23.095  1.000 36.011  0 340  SER   B CA  1 ? 
ATOM   6469 C C   . SER   B 1 316 ? -22.385 -49.502 21.788  1.000 35.160  0 340  SER   B C   1 ? 
ATOM   6470 O O   . SER   B 1 316 ? -22.184 -48.335 21.449  1.000 33.374  0 340  SER   B O   1 ? 
ATOM   6471 C CB  . SER   B 1 316 ? -24.594 -50.038 22.851  1.000 39.241  0 340  SER   B CB  1 ? 
ATOM   6472 O OG  . SER   B 1 316 ? -24.827 -50.823 21.692  1.000 37.043  0 340  SER   B OG  1 ? 
ATOM   6473 N N   . LEU   B 1 317 ? -22.030 -50.552 21.041  1.000 37.025  0 341  LEU   B N   1 ? 
ATOM   6474 C CA  . LEU   B 1 317 ? -21.309 -50.409 19.773  1.000 35.685  0 341  LEU   B CA  1 ? 
ATOM   6475 C C   . LEU   B 1 317 ? -22.276 -50.417 18.596  1.000 39.492  0 341  LEU   B C   1 ? 
ATOM   6476 O O   . LEU   B 1 317 ? -21.843 -50.321 17.446  1.000 34.084  0 341  LEU   B O   1 ? 
ATOM   6477 C CB  . LEU   B 1 317 ? -20.317 -51.560 19.617  1.000 37.713  0 341  LEU   B CB  1 ? 
ATOM   6478 C CG  . LEU   B 1 317 ? -19.126 -51.557 20.571  1.000 42.998  0 341  LEU   B CG  1 ? 
ATOM   6479 C CD1 . LEU   B 1 317 ? -18.279 -52.804 20.351  1.000 46.856  0 341  LEU   B CD1 1 ? 
ATOM   6480 C CD2 . LEU   B 1 317 ? -18.277 -50.296 20.405  1.000 46.351  0 341  LEU   B CD2 1 ? 
ATOM   6481 N N   . LYS   B 1 318 ? -23.575 -50.556 18.891  1.000 42.229  0 342  LYS   B N   1 ? 
ATOM   6482 C CA  . LYS   B 1 318 ? -24.600 -50.590 17.868  1.000 44.146  0 342  LYS   B CA  1 ? 
ATOM   6483 C C   . LYS   B 1 318 ? -25.450 -49.343 18.059  1.000 43.708  0 342  LYS   B C   1 ? 
ATOM   6484 O O   . LYS   B 1 318 ? -25.980 -49.126 19.153  1.000 37.773  0 342  LYS   B O   1 ? 
ATOM   6485 C CB  . LYS   B 1 318 ? -25.406 -51.884 17.978  1.000 49.692  0 342  LYS   B CB  1 ? 
ATOM   6486 C CG  . LYS   B 1 318 ? -24.639 -53.147 17.609  1.000 51.558  0 342  LYS   B CG  1 ? 
ATOM   6487 C CD  . LYS   B 1 318 ? -25.358 -54.424 17.955  1.000 56.576  0 342  LYS   B CD  1 ? 
ATOM   6488 C CE  . LYS   B 1 318 ? -24.453 -55.634 17.932  1.000 62.144  0 342  LYS   B CE  1 ? 
ATOM   6489 N NZ  . LYS   B 1 318 ? -25.223 -56.899 17.865  1.000 70.158  0 342  LYS   B NZ  1 ? 
ATOM   6490 N N   . ILE   B 1 319 ? -25.483 -48.489 17.027  1.000 40.823  0 343  ILE   B N   1 ? 
ATOM   6491 C CA  . ILE   B 1 319 ? -26.124 -47.191 17.155  1.000 39.784  0 343  ILE   B CA  1 ? 
ATOM   6492 C C   . ILE   B 1 319 ? -27.064 -46.977 15.972  1.000 37.506  0 343  ILE   B C   1 ? 
ATOM   6493 O O   . ILE   B 1 319 ? -26.850 -47.499 14.878  1.000 36.124  0 343  ILE   B O   1 ? 
ATOM   6494 C CB  . ILE   B 1 319 ? -25.099 -46.054 17.294  1.000 39.419  0 343  ILE   B CB  1 ? 
ATOM   6495 C CG1 . ILE   B 1 319 ? -24.260 -45.863 16.026  1.000 38.119  0 343  ILE   B CG1 1 ? 
ATOM   6496 C CG2 . ILE   B 1 319 ? -24.225 -46.264 18.523  1.000 40.183  0 343  ILE   B CG2 1 ? 
ATOM   6497 C CD1 . ILE   B 1 319 ? -23.431 -44.591 16.056  1.000 41.931  0 343  ILE   B CD1 1 ? 
ATOM   6498 N N   . PRO   B 1 320 ? -28.160 -46.217 16.171  1.000 34.237  0 344  PRO   B N   1 ? 
ATOM   6499 C CA  . PRO   B 1 320 ? -29.094 -45.927 15.094  1.000 34.909  0 344  PRO   B CA  1 ? 
ATOM   6500 C C   . PRO   B 1 320 ? -28.607 -44.825 14.154  1.000 32.593  0 344  PRO   B C   1 ? 
ATOM   6501 O O   . PRO   B 1 320 ? -27.929 -43.892 14.565  1.000 38.548  0 344  PRO   B O   1 ? 
ATOM   6502 C CB  . PRO   B 1 320 ? -30.327 -45.460 15.874  1.000 36.778  0 344  PRO   B CB  1 ? 
ATOM   6503 C CG  . PRO   B 1 320 ? -29.746 -44.755 17.080  1.000 34.424  0 344  PRO   B CG  1 ? 
ATOM   6504 C CD  . PRO   B 1 320 ? -28.542 -45.590 17.444  1.000 36.558  0 344  PRO   B CD  1 ? 
ATOM   6505 N N   . TYR   B 1 321 ? -28.974 -44.947 12.888  1.000 33.627  0 345  TYR   B N   1 ? 
ATOM   6506 C CA  . TYR   B 1 321 ? -28.789 -43.867 11.934  1.000 37.132  0 345  TYR   B CA  1 ? 
ATOM   6507 C C   . TYR   B 1 321 ? -29.992 -43.793 10.999  1.000 36.072  0 345  TYR   B C   1 ? 
ATOM   6508 O O   . TYR   B 1 321 ? -30.447 -44.811 10.465  1.000 34.759  0 345  TYR   B O   1 ? 
ATOM   6509 C CB  . TYR   B 1 321 ? -27.504 -44.050 11.124  1.000 35.582  0 345  TYR   B CB  1 ? 
ATOM   6510 C CG  . TYR   B 1 321 ? -27.119 -42.810 10.360  1.000 35.386  0 345  TYR   B CG  1 ? 
ATOM   6511 C CD1 . TYR   B 1 321 ? -26.623 -41.700 11.025  1.000 33.148  0 345  TYR   B CD1 1 ? 
ATOM   6512 C CD2 . TYR   B 1 321 ? -27.296 -42.730 8.984   1.000 32.312  0 345  TYR   B CD2 1 ? 
ATOM   6513 C CE1 . TYR   B 1 321 ? -26.294 -40.546 10.340  1.000 33.580  0 345  TYR   B CE1 1 ? 
ATOM   6514 C CE2 . TYR   B 1 321 ? -26.974 -41.575 8.283   1.000 33.575  0 345  TYR   B CE2 1 ? 
ATOM   6515 C CZ  . TYR   B 1 321 ? -26.483 -40.477 8.969   1.000 34.100  0 345  TYR   B CZ  1 ? 
ATOM   6516 O OH  . TYR   B 1 321 ? -26.165 -39.320 8.299   1.000 35.855  0 345  TYR   B OH  1 ? 
ATOM   6517 N N   . HIS   B 1 322 ? -30.447 -42.554 10.767  1.000 34.235  0 346  HIS   B N   1 ? 
ATOM   6518 C CA  . HIS   B 1 322 ? -31.640 -42.322 9.981   1.000 32.436  0 346  HIS   B CA  1 ? 
ATOM   6519 C C   . HIS   B 1 322 ? -31.256 -41.537 8.739   1.000 30.254  0 346  HIS   B C   1 ? 
ATOM   6520 O O   . HIS   B 1 322 ? -31.244 -40.313 8.773   1.000 32.772  0 346  HIS   B O   1 ? 
ATOM   6521 C CB  . HIS   B 1 322 ? -32.710 -41.607 10.820  1.000 33.369  0 346  HIS   B CB  1 ? 
ATOM   6522 C CG  . HIS   B 1 322 ? -33.286 -42.405 11.944  1.000 34.057  0 346  HIS   B CG  1 ? 
ATOM   6523 N ND1 . HIS   B 1 322 ? -32.718 -42.439 13.200  1.000 35.981  0 346  HIS   B ND1 1 ? 
ATOM   6524 C CD2 . HIS   B 1 322 ? -34.406 -43.124 12.028  1.000 34.686  0 346  HIS   B CD2 1 ? 
ATOM   6525 C CE1 . HIS   B 1 322 ? -33.462 -43.184 14.003  1.000 35.432  0 346  HIS   B CE1 1 ? 
ATOM   6526 N NE2 . HIS   B 1 322 ? -34.492 -43.619 13.322  1.000 34.840  0 346  HIS   B NE2 1 ? 
ATOM   6527 N N   . PRO   B 1 323 ? -30.929 -42.202 7.616   1.000 29.691  0 347  PRO   B N   1 ? 
ATOM   6528 C CA  . PRO   B 1 323 ? -30.472 -41.507 6.419   1.000 32.257  0 347  PRO   B CA  1 ? 
ATOM   6529 C C   . PRO   B 1 323 ? -31.471 -40.523 5.824   1.000 35.050  0 347  PRO   B C   1 ? 
ATOM   6530 O O   . PRO   B 1 323 ? -31.069 -39.554 5.206   1.000 34.937  0 347  PRO   B O   1 ? 
ATOM   6531 C CB  . PRO   B 1 323 ? -30.165 -42.597 5.377   1.000 33.251  0 347  PRO   B CB  1 ? 
ATOM   6532 C CG  . PRO   B 1 323 ? -30.627 -43.913 5.992   1.000 32.092  0 347  PRO   B CG  1 ? 
ATOM   6533 C CD  . PRO   B 1 323 ? -30.940 -43.662 7.452   1.000 32.622  0 347  PRO   B CD  1 ? 
ATOM   6534 N N   . ASP   B 1 324 ? -32.770 -40.761 6.026   1.000 39.798  0 348  ASP   B N   1 ? 
ATOM   6535 C CA  . ASP   B 1 324 ? -33.813 -39.918 5.459   1.000 37.056  0 348  ASP   B CA  1 ? 
ATOM   6536 C C   . ASP   B 1 324 ? -34.580 -39.178 6.548   1.000 38.950  0 348  ASP   B C   1 ? 
ATOM   6537 O O   . ASP   B 1 324 ? -35.715 -38.798 6.324   1.000 40.488  0 348  ASP   B O   1 ? 
ATOM   6538 C CB  . ASP   B 1 324 ? -34.808 -40.764 4.661   1.000 40.834  0 348  ASP   B CB  1 ? 
ATOM   6539 C CG  . ASP   B 1 324 ? -34.094 -41.698 3.712   1.000 41.735  0 348  ASP   B CG  1 ? 
ATOM   6540 O OD1 . ASP   B 1 324 ? -33.195 -41.196 2.995   1.000 47.344  0 348  ASP   B OD1 1 ? 
ATOM   6541 O OD2 . ASP   B 1 324 ? -34.378 -42.913 3.753   1.000 43.873  0 348  ASP   B OD2 1 ? 
ATOM   6542 N N   . GLY   B 1 325 ? -33.977 -38.965 7.721   1.000 35.260  0 349  GLY   B N   1 ? 
ATOM   6543 C CA  . GLY   B 1 325 ? -34.642 -38.203 8.766   1.000 38.048  0 349  GLY   B CA  1 ? 
ATOM   6544 C C   . GLY   B 1 325 ? -35.385 -39.108 9.736   1.000 36.004  0 349  GLY   B C   1 ? 
ATOM   6545 O O   . GLY   B 1 325 ? -35.527 -40.309 9.489   1.000 40.622  0 349  GLY   B O   1 ? 
ATOM   6546 N N   . PRO   B 1 326 ? -35.854 -38.573 10.879  1.000 37.038  0 350  PRO   B N   1 ? 
ATOM   6547 C CA  . PRO   B 1 326 ? -36.272 -39.424 12.009  1.000 41.627  0 350  PRO   B CA  1 ? 
ATOM   6548 C C   . PRO   B 1 326 ? -37.549 -40.261 11.861  1.000 41.640  0 350  PRO   B C   1 ? 
ATOM   6549 O O   . PRO   B 1 326 ? -37.791 -41.167 12.667  1.000 40.299  0 350  PRO   B O   1 ? 
ATOM   6550 C CB  . PRO   B 1 326 ? -36.423 -38.438 13.178  1.000 40.625  0 350  PRO   B CB  1 ? 
ATOM   6551 C CG  . PRO   B 1 326 ? -36.643 -37.098 12.495  1.000 38.797  0 350  PRO   B CG  1 ? 
ATOM   6552 C CD  . PRO   B 1 326 ? -35.875 -37.139 11.189  1.000 37.415  0 350  PRO   B CD  1 ? 
ATOM   6553 N N   . GLU   B 1 327 ? -38.356 -39.966 10.832  1.000 40.880  0 351  GLU   B N   1 ? 
ATOM   6554 C CA  . GLU   B 1 327 ? -39.584 -40.701 10.565  1.000 41.478  0 351  GLU   B CA  1 ? 
ATOM   6555 C C   . GLU   B 1 327 ? -39.344 -41.743 9.480   1.000 42.940  0 351  GLU   B C   1 ? 
ATOM   6556 O O   . GLU   B 1 327 ? -40.214 -42.569 9.227   1.000 42.015  0 351  GLU   B O   1 ? 
ATOM   6557 C CB  . GLU   B 1 327 ? -40.718 -39.778 10.116  1.000 40.608  0 351  GLU   B CB  1 ? 
ATOM   6558 C CG  . GLU   B 1 327 ? -40.965 -38.590 11.048  1.000 42.540  0 351  GLU   B CG  1 ? 
ATOM   6559 C CD  . GLU   B 1 327 ? -42.294 -37.877 10.847  1.000 38.852  0 351  GLU   B CD  1 ? 
ATOM   6560 O OE1 . GLU   B 1 327 ? -42.741 -37.220 11.766  1.000 39.589  0 351  GLU   B OE1 1 ? 
ATOM   6561 O OE2 . GLU   B 1 327 ? -42.886 -38.019 9.783   1.000 42.273  0 351  GLU   B OE2 1 ? 
ATOM   6562 N N   . GLY   B 1 328 ? -38.162 -41.692 8.853   1.000 39.394  0 352  GLY   B N   1 ? 
ATOM   6563 C CA  . GLY   B 1 328 ? -37.804 -42.616 7.800   1.000 40.434  0 352  GLY   B CA  1 ? 
ATOM   6564 C C   . GLY   B 1 328 ? -37.189 -43.887 8.373   1.000 40.228  0 352  GLY   B C   1 ? 
ATOM   6565 O O   . GLY   B 1 328 ? -37.205 -44.102 9.595   1.000 36.172  0 352  GLY   B O   1 ? 
ATOM   6566 N N   . LYS   B 1 329 ? -36.600 -44.683 7.469   1.000 41.302  0 353  LYS   B N   1 ? 
ATOM   6567 C CA  . LYS   B 1 329 ? -36.016 -45.958 7.837   1.000 39.223  0 353  LYS   B CA  1 ? 
ATOM   6568 C C   . LYS   B 1 329 ? -34.824 -45.711 8.749   1.000 39.395  0 353  LYS   B C   1 ? 
ATOM   6569 O O   . LYS   B 1 329 ? -34.146 -44.680 8.665   1.000 34.463  0 353  LYS   B O   1 ? 
ATOM   6570 C CB  . LYS   B 1 329 ? -35.538 -46.745 6.613   1.000 38.728  0 353  LYS   B CB  1 ? 
ATOM   6571 C CG  . LYS   B 1 329 ? -34.349 -46.150 5.888   1.000 42.708  0 353  LYS   B CG  1 ? 
ATOM   6572 C CD  . LYS   B 1 329 ? -33.821 -47.097 4.825   1.000 49.068  0 353  LYS   B CD  1 ? 
ATOM   6573 C CE  . LYS   B 1 329 ? -32.911 -46.407 3.831   1.000 53.508  0 353  LYS   B CE  1 ? 
ATOM   6574 N NZ  . LYS   B 1 329 ? -32.474 -47.329 2.750   1.000 55.851  0 353  LYS   B NZ  1 ? 
ATOM   6575 N N   . CYS   B 1 330 ? -34.558 -46.723 9.565   1.000 34.636  0 354  CYS   B N   1 ? 
ATOM   6576 C CA  . CYS   B 1 330 ? -33.432 -46.720 10.465  1.000 37.038  0 354  CYS   B CA  1 ? 
ATOM   6577 C C   . CYS   B 1 330 ? -32.494 -47.877 10.139  1.000 37.783  0 354  CYS   B C   1 ? 
ATOM   6578 O O   . CYS   B 1 330 ? -32.925 -49.010 9.945   1.000 38.249  0 354  CYS   B O   1 ? 
ATOM   6579 C CB  . CYS   B 1 330 ? -33.917 -46.819 11.901  1.000 32.844  0 354  CYS   B CB  1 ? 
ATOM   6580 S SG  . CYS   B 1 330 ? -32.569 -46.508 13.060  1.000 35.420  0 354  CYS   B SG  1 ? 
ATOM   6581 N N   . ILE   B 1 331 ? -31.197 -47.569 10.104  1.000 39.040  0 355  ILE   B N   1 ? 
ATOM   6582 C CA  . ILE   B 1 331 ? -30.154 -48.570 9.995   1.000 35.062  0 355  ILE   B CA  1 ? 
ATOM   6583 C C   . ILE   B 1 331 ? -29.393 -48.576 11.308  1.000 38.206  0 355  ILE   B C   1 ? 
ATOM   6584 O O   . ILE   B 1 331 ? -29.068 -47.519 11.871  1.000 37.017  0 355  ILE   B O   1 ? 
ATOM   6585 C CB  . ILE   B 1 331 ? -29.238 -48.217 8.817   1.000 41.381  0 355  ILE   B CB  1 ? 
ATOM   6586 C CG1 . ILE   B 1 331 ? -29.991 -48.243 7.491   1.000 43.122  0 355  ILE   B CG1 1 ? 
ATOM   6587 C CG2 . ILE   B 1 331 ? -28.023 -49.109 8.790   1.000 45.703  0 355  ILE   B CG2 1 ? 
ATOM   6588 C CD1 . ILE   B 1 331 ? -29.162 -47.701 6.353   1.000 50.314  0 355  ILE   B CD1 1 ? 
ATOM   6589 N N   . GLU   B 1 332 ? -29.112 -49.779 11.797  1.000 40.787  0 356  GLU   B N   1 ? 
ATOM   6590 C CA  . GLU   B 1 332 ? -28.278 -49.928 12.972  1.000 43.871  0 356  GLU   B CA  1 ? 
ATOM   6591 C C   . GLU   B 1 332 ? -26.838 -50.109 12.491  1.000 40.324  0 356  GLU   B C   1 ? 
ATOM   6592 O O   . GLU   B 1 332 ? -26.596 -51.005 11.696  1.000 45.274  0 356  GLU   B O   1 ? 
ATOM   6593 C CB  . GLU   B 1 332 ? -28.794 -51.091 13.820  1.000 45.452  0 356  GLU   B CB  1 ? 
ATOM   6594 C CG  . GLU   B 1 332 ? -28.291 -51.019 15.251  1.000 50.085  0 356  GLU   B CG  1 ? 
ATOM   6595 C CD  . GLU   B 1 332 ? -28.786 -52.112 16.176  1.000 53.521  0 356  GLU   B CD  1 ? 
ATOM   6596 O OE1 . GLU   B 1 332 ? -28.461 -53.288 15.925  1.000 55.240  0 356  GLU   B OE1 1 ? 
ATOM   6597 O OE2 . GLU   B 1 332 ? -29.475 -51.769 17.153  1.000 61.394  0 356  GLU   B OE2 1 ? 
ATOM   6598 N N   . ILE   B 1 333 ? -25.924 -49.209 12.891  1.000 37.435  0 357  ILE   B N   1 ? 
ATOM   6599 C CA  . ILE   B 1 333 ? -24.519 -49.293 12.505  1.000 37.232  0 357  ILE   B CA  1 ? 
ATOM   6600 C C   . ILE   B 1 333 ? -23.765 -50.017 13.614  1.000 36.796  0 357  ILE   B C   1 ? 
ATOM   6601 O O   . ILE   B 1 333 ? -23.863 -49.634 14.788  1.000 31.457  0 357  ILE   B O   1 ? 
ATOM   6602 C CB  . ILE   B 1 333 ? -23.875 -47.914 12.282  1.000 40.703  0 357  ILE   B CB  1 ? 
ATOM   6603 C CG1 . ILE   B 1 333 ? -24.679 -47.013 11.348  1.000 41.832  0 357  ILE   B CG1 1 ? 
ATOM   6604 C CG2 . ILE   B 1 333 ? -22.442 -48.077 11.774  1.000 42.361  0 357  ILE   B CG2 1 ? 
ATOM   6605 C CD1 . ILE   B 1 333 ? -24.252 -45.562 11.450  1.000 41.507  0 357  ILE   B CD1 1 ? 
ATOM   6606 N N   . ASP   B 1 334 ? -22.992 -51.036 13.223  1.000 35.385  0 358  ASP   B N   1 ? 
ATOM   6607 C CA  . ASP   B 1 334 ? -22.305 -51.902 14.175  1.000 35.639  0 358  ASP   B CA  1 ? 
ATOM   6608 C C   . ASP   B 1 334 ? -20.800 -51.630 14.129  1.000 33.042  0 358  ASP   B C   1 ? 
ATOM   6609 O O   . ASP   B 1 334 ? -20.153 -51.895 13.116  1.000 33.584  0 358  ASP   B O   1 ? 
ATOM   6610 C CB  . ASP   B 1 334 ? -22.622 -53.377 13.906  1.000 37.109  0 358  ASP   B CB  1 ? 
ATOM   6611 C CG  . ASP   B 1 334 ? -22.102 -54.342 14.960  1.000 37.900  0 358  ASP   B CG  1 ? 
ATOM   6612 O OD1 . ASP   B 1 334 ? -21.539 -53.896 15.985  1.000 37.889  0 358  ASP   B OD1 1 ? 
ATOM   6613 O OD2 . ASP   B 1 334 ? -22.282 -55.541 14.752  1.000 45.175  0 358  ASP   B OD2 1 ? 
ATOM   6614 N N   . PHE   B 1 335 ? -20.278 -51.106 15.247  1.000 29.881  0 359  PHE   B N   1 ? 
ATOM   6615 C CA  . PHE   B 1 335 ? -18.879 -50.726 15.376  1.000 32.553  0 359  PHE   B CA  1 ? 
ATOM   6616 C C   . PHE   B 1 335 ? -18.046 -51.832 16.033  1.000 35.847  0 359  PHE   B C   1 ? 
ATOM   6617 O O   . PHE   B 1 335 ? -16.848 -51.645 16.252  1.000 32.955  0 359  PHE   B O   1 ? 
ATOM   6618 C CB  . PHE   B 1 335 ? -18.764 -49.398 16.143  1.000 34.251  0 359  PHE   B CB  1 ? 
ATOM   6619 C CG  . PHE   B 1 335 ? -19.146 -48.180 15.344  1.000 34.200  0 359  PHE   B CG  1 ? 
ATOM   6620 C CD1 . PHE   B 1 335 ? -20.463 -47.748 15.291  1.000 38.588  0 359  PHE   B CD1 1 ? 
ATOM   6621 C CD2 . PHE   B 1 335 ? -18.195 -47.479 14.616  1.000 35.386  0 359  PHE   B CD2 1 ? 
ATOM   6622 C CE1 . PHE   B 1 335 ? -20.812 -46.631 14.545  1.000 35.965  0 359  PHE   B CE1 1 ? 
ATOM   6623 C CE2 . PHE   B 1 335 ? -18.550 -46.376 13.851  1.000 35.080  0 359  PHE   B CE2 1 ? 
ATOM   6624 C CZ  . PHE   B 1 335 ? -19.855 -45.959 13.813  1.000 35.805  0 359  PHE   B CZ  1 ? 
ATOM   6625 N N   . THR   B 1 336 ? -18.657 -52.990 16.318  1.000 35.600  0 360  THR   B N   1 ? 
ATOM   6626 C CA  . THR   B 1 336 ? -17.915 -54.157 16.778  1.000 36.141  0 360  THR   B CA  1 ? 
ATOM   6627 C C   . THR   B 1 336 ? -16.687 -54.389 15.890  1.000 36.637  0 360  THR   B C   1 ? 
ATOM   6628 O O   . THR   B 1 336 ? -16.818 -54.455 14.665  1.000 36.508  0 360  THR   B O   1 ? 
ATOM   6629 C CB  . THR   B 1 336 ? -18.823 -55.392 16.818  1.000 34.750  0 360  THR   B CB  1 ? 
ATOM   6630 O OG1 . THR   B 1 336 ? -19.894 -55.116 17.726  1.000 36.993  0 360  THR   B OG1 1 ? 
ATOM   6631 C CG2 . THR   B 1 336 ? -18.112 -56.625 17.314  1.000 36.692  0 360  THR   B CG2 1 ? 
ATOM   6632 N N   . THR   B 1 337 ? -15.514 -54.549 16.535  1.000 38.300  0 361  THR   B N   1 ? 
ATOM   6633 C CA  . THR   B 1 337 ? -14.234 -54.808 15.884  1.000 40.388  0 361  THR   B CA  1 ? 
ATOM   6634 C C   . THR   B 1 337 ? -13.889 -56.301 15.876  1.000 42.448  0 361  THR   B C   1 ? 
ATOM   6635 O O   . THR   B 1 337 ? -14.389 -57.072 16.700  1.000 33.952  0 361  THR   B O   1 ? 
ATOM   6636 C CB  . THR   B 1 337 ? -13.114 -54.088 16.632  1.000 40.964  0 361  THR   B CB  1 ? 
ATOM   6637 O OG1 . THR   B 1 337 ? -13.160 -54.665 17.932  1.000 39.833  0 361  THR   B OG1 1 ? 
ATOM   6638 C CG2 . THR   B 1 337 ? -13.317 -52.587 16.658  1.000 43.963  0 361  THR   B CG2 1 ? 
ATOM   6639 N N   . PRO   B 1 338 ? -13.042 -56.788 14.938  1.000 43.909  0 362  PRO   B N   1 ? 
ATOM   6640 C CA  . PRO   B 1 338 ? -12.452 -55.972 13.867  1.000 40.317  0 362  PRO   B CA  1 ? 
ATOM   6641 C C   . PRO   B 1 338 ? -13.423 -55.672 12.734  1.000 35.511  0 362  PRO   B C   1 ? 
ATOM   6642 O O   . PRO   B 1 338 ? -14.388 -56.389 12.548  1.000 40.123  0 362  PRO   B O   1 ? 
ATOM   6643 C CB  . PRO   B 1 338 ? -11.337 -56.888 13.318  1.000 43.119  0 362  PRO   B CB  1 ? 
ATOM   6644 C CG  . PRO   B 1 338 ? -11.867 -58.300 13.541  1.000 42.547  0 362  PRO   B CG  1 ? 
ATOM   6645 C CD  . PRO   B 1 338 ? -12.660 -58.209 14.829  1.000 43.889  0 362  PRO   B CD  1 ? 
ATOM   6646 N N   . TRP   B 1 339 ? -13.118 -54.651 11.927  1.000 37.415  0 363  TRP   B N   1 ? 
ATOM   6647 C CA  . TRP   B 1 339 ? -14.001 -54.211 10.865  1.000 31.485  0 363  TRP   B CA  1 ? 
ATOM   6648 C C   . TRP   B 1 339 ? -13.642 -54.936 9.567   1.000 32.023  0 363  TRP   B C   1 ? 
ATOM   6649 O O   . TRP   B 1 339 ? -12.519 -55.353 9.373   1.000 34.797  0 363  TRP   B O   1 ? 
ATOM   6650 C CB  . TRP   B 1 339 ? -13.895 -52.693 10.703  1.000 29.613  0 363  TRP   B CB  1 ? 
ATOM   6651 C CG  . TRP   B 1 339 ? -14.325 -51.929 11.910  1.000 30.063  0 363  TRP   B CG  1 ? 
ATOM   6652 C CD1 . TRP   B 1 339 ? -15.149 -52.355 12.921  1.000 34.297  0 363  TRP   B CD1 1 ? 
ATOM   6653 C CD2 . TRP   B 1 339 ? -13.957 -50.577 12.234  1.000 31.995  0 363  TRP   B CD2 1 ? 
ATOM   6654 N NE1 . TRP   B 1 339 ? -15.330 -51.354 13.848  1.000 34.537  0 363  TRP   B NE1 1 ? 
ATOM   6655 C CE2 . TRP   B 1 339 ? -14.595 -50.259 13.457  1.000 33.700  0 363  TRP   B CE2 1 ? 
ATOM   6656 C CE3 . TRP   B 1 339 ? -13.146 -49.616 11.614  1.000 34.459  0 363  TRP   B CE3 1 ? 
ATOM   6657 C CZ2 . TRP   B 1 339 ? -14.437 -49.020 14.061  1.000 31.638  0 363  TRP   B CZ2 1 ? 
ATOM   6658 C CZ3 . TRP   B 1 339 ? -13.009 -48.384 12.205  1.000 31.224  0 363  TRP   B CZ3 1 ? 
ATOM   6659 C CH2 . TRP   B 1 339 ? -13.650 -48.099 13.408  1.000 32.029  0 363  TRP   B CH2 1 ? 
ATOM   6660 N N   . LYS   B 1 340 ? -14.605 -55.004 8.659   1.000 33.128  0 364  LYS   B N   1 ? 
ATOM   6661 C CA  . LYS   B 1 340 ? -14.404 -55.554 7.334   1.000 37.164  0 364  LYS   B CA  1 ? 
ATOM   6662 C C   . LYS   B 1 340 ? -13.357 -54.745 6.567   1.000 35.963  0 364  LYS   B C   1 ? 
ATOM   6663 O O   . LYS   B 1 340 ? -13.304 -53.521 6.664   1.000 31.422  0 364  LYS   B O   1 ? 
ATOM   6664 C CB  . LYS   B 1 340 ? -15.754 -55.531 6.620   1.000 41.615  0 364  LYS   B CB  1 ? 
ATOM   6665 C CG  . LYS   B 1 340 ? -15.772 -56.078 5.201   1.000 50.284  0 364  LYS   B CG  1 ? 
ATOM   6666 C CD  . LYS   B 1 340 ? -15.816 -57.580 5.126   1.000 53.888  0 364  LYS   B CD  1 ? 
ATOM   6667 C CE  . LYS   B 1 340 ? -15.413 -58.099 3.765   1.000 60.115  0 364  LYS   B CE  1 ? 
ATOM   6668 N NZ  . LYS   B 1 340 ? -15.221 -59.564 3.802   1.000 62.993  0 364  LYS   B NZ  1 ? 
ATOM   6669 N N   . ARG   B 1 341 ? -12.526 -55.450 5.799   1.000 38.760  0 365  ARG   B N   1 ? 
ATOM   6670 C CA  . ARG   B 1 341 ? -11.612 -54.852 4.841   1.000 39.548  0 365  ARG   B CA  1 ? 
ATOM   6671 C C   . ARG   B 1 341 ? -12.094 -55.168 3.436   1.000 42.535  0 365  ARG   B C   1 ? 
ATOM   6672 O O   . ARG   B 1 341 ? -12.406 -56.315 3.154   1.000 50.097  0 365  ARG   B O   1 ? 
ATOM   6673 C CB  . ARG   B 1 341 ? -10.232 -55.509 4.894   1.000 45.960  0 365  ARG   B CB  1 ? 
ATOM   6674 C CG  . ARG   B 1 341 ? -9.238  -54.926 5.880   1.000 47.752  0 365  ARG   B CG  1 ? 
ATOM   6675 C CD  . ARG   B 1 341 ? -9.620  -55.204 7.313   1.000 50.034  0 365  ARG   B CD  1 ? 
ATOM   6676 N NE  . ARG   B 1 341 ? -8.461  -54.981 8.166   1.000 45.887  0 365  ARG   B NE  1 ? 
ATOM   6677 C CZ  . ARG   B 1 341 ? -8.518  -54.715 9.470   1.000 47.992  0 365  ARG   B CZ  1 ? 
ATOM   6678 N NH1 . ARG   B 1 341 ? -9.689  -54.665 10.109  1.000 38.424  0 365  ARG   B NH1 1 ? 
ATOM   6679 N NH2 . ARG   B 1 341 ? -7.378  -54.503 10.121  1.000 49.299  0 365  ARG   B NH2 1 ? 
ATOM   6680 N N   . PHE   B 1 342 ? -12.104 -54.171 2.554   1.000 43.200  0 366  PHE   B N   1 ? 
ATOM   6681 C CA  . PHE   B 1 342 ? -12.327 -54.393 1.135   1.000 39.492  0 366  PHE   B CA  1 ? 
ATOM   6682 C C   . PHE   B 1 342 ? -11.073 -53.967 0.393   1.000 36.468  0 366  PHE   B C   1 ? 
ATOM   6683 O O   . PHE   B 1 342 ? -10.640 -52.821 0.523   1.000 38.003  0 366  PHE   B O   1 ? 
ATOM   6684 C CB  . PHE   B 1 342 ? -13.517 -53.574 0.624   1.000 38.768  0 366  PHE   B CB  1 ? 
ATOM   6685 C CG  . PHE   B 1 342 ? -14.871 -54.019 1.118   1.000 44.767  0 366  PHE   B CG  1 ? 
ATOM   6686 C CD1 . PHE   B 1 342 ? -15.382 -55.270 0.775   1.000 48.843  0 366  PHE   B CD1 1 ? 
ATOM   6687 C CD2 . PHE   B 1 342 ? -15.630 -53.202 1.943   1.000 44.590  0 366  PHE   B CD2 1 ? 
ATOM   6688 C CE1 . PHE   B 1 342 ? -16.631 -55.677 1.232   1.000 51.973  0 366  PHE   B CE1 1 ? 
ATOM   6689 C CE2 . PHE   B 1 342 ? -16.863 -53.622 2.420   1.000 51.830  0 366  PHE   B CE2 1 ? 
ATOM   6690 C CZ  . PHE   B 1 342 ? -17.375 -54.850 2.047   1.000 48.983  0 366  PHE   B CZ  1 ? 
ATOM   6691 N N   . SER   B 1 343 ? -10.503 -54.888 -0.387  1.000 38.957  0 367  SER   B N   1 ? 
ATOM   6692 C CA  . SER   B 1 343 ? -9.376  -54.558 -1.243  1.000 37.053  0 367  SER   B CA  1 ? 
ATOM   6693 C C   . SER   B 1 343 ? -9.897  -53.793 -2.453  1.000 36.754  0 367  SER   B C   1 ? 
ATOM   6694 O O   . SER   B 1 343 ? -10.772 -54.290 -3.146  1.000 36.237  0 367  SER   B O   1 ? 
ATOM   6695 C CB  . SER   B 1 343 ? -8.632  -55.770 -1.656  1.000 38.930  0 367  SER   B CB  1 ? 
ATOM   6696 O OG  . SER   B 1 343 ? -7.575  -55.407 -2.522  1.000 49.163  0 367  SER   B OG  1 ? 
ATOM   6697 N N   . PHE   B 1 344 ? -9.354  -52.585 -2.677  1.000 39.820  0 368  PHE   B N   1 ? 
ATOM   6698 C CA  . PHE   B 1 344 ? -9.872  -51.617 -3.641  1.000 36.458  0 368  PHE   B CA  1 ? 
ATOM   6699 C C   . PHE   B 1 344 ? -10.071 -52.250 -5.024  1.000 36.656  0 368  PHE   B C   1 ? 
ATOM   6700 O O   . PHE   B 1 344 ? -11.189 -52.255 -5.545  1.000 33.970  0 368  PHE   B O   1 ? 
ATOM   6701 C CB  . PHE   B 1 344 ? -8.923  -50.418 -3.722  1.000 34.259  0 368  PHE   B CB  1 ? 
ATOM   6702 C CG  . PHE   B 1 344 ? -9.368  -49.243 -4.559  1.000 35.966  0 368  PHE   B CG  1 ? 
ATOM   6703 C CD1 . PHE   B 1 344 ? -9.344  -49.287 -5.943  1.000 32.999  0 368  PHE   B CD1 1 ? 
ATOM   6704 C CD2 . PHE   B 1 344 ? -9.742  -48.049 -3.939  1.000 36.113  0 368  PHE   B CD2 1 ? 
ATOM   6705 C CE1 . PHE   B 1 344 ? -9.713  -48.171 -6.689  1.000 35.422  0 368  PHE   B CE1 1 ? 
ATOM   6706 C CE2 . PHE   B 1 344 ? -10.133 -46.943 -4.683  1.000 33.040  0 368  PHE   B CE2 1 ? 
ATOM   6707 C CZ  . PHE   B 1 344 ? -10.123 -47.010 -6.058  1.000 35.654  0 368  PHE   B CZ  1 ? 
ATOM   6708 N N   . VAL   B 1 345 ? -9.003  -52.763 -5.630  1.000 35.892  0 369  VAL   B N   1 ? 
ATOM   6709 C CA  . VAL   B 1 345 ? -9.105  -53.233 -7.007  1.000 41.135  0 369  VAL   B CA  1 ? 
ATOM   6710 C C   . VAL   B 1 345 ? -9.931  -54.525 -7.092  1.000 41.921  0 369  VAL   B C   1 ? 
ATOM   6711 O O   . VAL   B 1 345 ? -10.793 -54.647 -7.961  1.000 36.842  0 369  VAL   B O   1 ? 
ATOM   6712 C CB  . VAL   B 1 345 ? -7.722  -53.406 -7.659  1.000 38.211  0 369  VAL   B CB  1 ? 
ATOM   6713 C CG1 . VAL   B 1 345 ? -7.816  -54.241 -8.931  1.000 40.206  0 369  VAL   B CG1 1 ? 
ATOM   6714 C CG2 . VAL   B 1 345 ? -7.098  -52.057 -7.946  1.000 36.375  0 369  VAL   B CG2 1 ? 
ATOM   6715 N N   . GLU   B 1 346 ? -9.671  -55.485 -6.197  1.000 41.087  0 370  GLU   B N   1 ? 
ATOM   6716 C CA  . GLU   B 1 346 ? -10.351 -56.776 -6.239  1.000 46.818  0 370  GLU   B CA  1 ? 
ATOM   6717 C C   . GLU   B 1 346 ? -11.867 -56.614 -6.109  1.000 48.223  0 370  GLU   B C   1 ? 
ATOM   6718 O O   . GLU   B 1 346 ? -12.609 -57.297 -6.812  1.000 48.126  0 370  GLU   B O   1 ? 
ATOM   6719 C CB  . GLU   B 1 346 ? -9.772  -57.721 -5.185  1.000 51.221  0 370  GLU   B CB  1 ? 
ATOM   6720 C CG  . GLU   B 1 346 ? -8.446  -58.329 -5.627  1.000 59.563  0 370  GLU   B CG  1 ? 
ATOM   6721 C CD  . GLU   B 1 346 ? -7.344  -58.316 -4.584  1.000 70.033  0 370  GLU   B CD  1 ? 
ATOM   6722 O OE1 . GLU   B 1 346 ? -6.368  -57.559 -4.780  1.000 82.144  0 370  GLU   B OE1 1 ? 
ATOM   6723 O OE2 . GLU   B 1 346 ? -7.452  -59.077 -3.593  1.000 83.841  0 370  GLU   B OE2 1 ? 
ATOM   6724 N N   . GLU   B 1 347 ? -12.342 -55.695 -5.254  1.000 44.270  0 371  GLU   B N   1 ? 
ATOM   6725 C CA  . GLU   B 1 347 ? -13.779 -55.517 -5.114  1.000 45.489  0 371  GLU   B CA  1 ? 
ATOM   6726 C C   . GLU   B 1 347 ? -14.383 -54.856 -6.352  1.000 46.145  0 371  GLU   B C   1 ? 
ATOM   6727 O O   . GLU   B 1 347 ? -15.527 -55.157 -6.697  1.000 45.887  0 371  GLU   B O   1 ? 
ATOM   6728 C CB  . GLU   B 1 347 ? -14.149 -54.673 -3.897  1.000 50.644  0 371  GLU   B CB  1 ? 
ATOM   6729 C CG  . GLU   B 1 347 ? -14.044 -55.418 -2.594  1.000 58.482  0 371  GLU   B CG  1 ? 
ATOM   6730 C CD  . GLU   B 1 347 ? -14.861 -56.702 -2.479  1.000 58.071  0 371  GLU   B CD  1 ? 
ATOM   6731 O OE1 . GLU   B 1 347 ? -16.053 -56.715 -2.897  1.000 45.852  0 371  GLU   B OE1 1 ? 
ATOM   6732 O OE2 . GLU   B 1 347 ? -14.310 -57.676 -1.923  1.000 53.586  0 371  GLU   B OE2 1 ? 
ATOM   6733 N N   . ILE   B 1 348 ? -13.662 -53.930 -7.001  1.000 40.077  0 372  ILE   B N   1 ? 
ATOM   6734 C CA  . ILE   B 1 348 ? -14.146 -53.400 -8.267  1.000 39.709  0 372  ILE   B CA  1 ? 
ATOM   6735 C C   . ILE   B 1 348 ? -14.335 -54.555 -9.264  1.000 46.085  0 372  ILE   B C   1 ? 
ATOM   6736 O O   . ILE   B 1 348 ? -15.329 -54.614 -9.990  1.000 41.822  0 372  ILE   B O   1 ? 
ATOM   6737 C CB  . ILE   B 1 348 ? -13.219 -52.307 -8.837  1.000 40.359  0 372  ILE   B CB  1 ? 
ATOM   6738 C CG1 . ILE   B 1 348 ? -13.285 -51.027 -7.997  1.000 40.394  0 372  ILE   B CG1 1 ? 
ATOM   6739 C CG2 . ILE   B 1 348 ? -13.562 -52.041 -10.301 1.000 43.687  0 372  ILE   B CG2 1 ? 
ATOM   6740 C CD1 . ILE   B 1 348 ? -12.210 -50.034 -8.321  1.000 40.183  0 372  ILE   B CD1 1 ? 
ATOM   6741 N N   . GLU   B 1 349 ? -13.383 -55.491 -9.276  1.000 45.802  0 373  GLU   B N   1 ? 
ATOM   6742 C CA  . GLU   B 1 349 ? -13.381 -56.558 -10.263 1.000 45.363  0 373  GLU   B CA  1 ? 
ATOM   6743 C C   . GLU   B 1 349 ? -14.518 -57.530 -9.975  1.000 42.458  0 373  GLU   B C   1 ? 
ATOM   6744 O O   . GLU   B 1 349 ? -15.128 -58.010 -10.914 1.000 41.605  0 373  GLU   B O   1 ? 
ATOM   6745 C CB  . GLU   B 1 349 ? -11.995 -57.193 -10.320 1.000 40.540  0 373  GLU   B CB  1 ? 
ATOM   6746 C CG  . GLU   B 1 349 ? -10.987 -56.252 -10.955 1.000 38.370  0 373  GLU   B CG  1 ? 
ATOM   6747 C CD  . GLU   B 1 349 ? -9.538  -56.696 -10.926 1.000 38.095  0 373  GLU   B CD  1 ? 
ATOM   6748 O OE1 . GLU   B 1 349 ? -9.197  -57.546 -10.079 1.000 35.252  0 373  GLU   B OE1 1 ? 
ATOM   6749 O OE2 . GLU   B 1 349 ? -8.756  -56.178 -11.760 1.000 36.123  0 373  GLU   B OE2 1 ? 
ATOM   6750 N N   . SER   B 1 350 ? -14.811 -57.778 -8.688  1.000 50.556  0 374  SER   B N   1 ? 
ATOM   6751 C CA  . SER   B 1 350 ? -15.973 -58.551 -8.276  1.000 48.204  0 374  SER   B CA  1 ? 
ATOM   6752 C C   . SER   B 1 350 ? -17.254 -57.894 -8.787  1.000 48.925  0 374  SER   B C   1 ? 
ATOM   6753 O O   . SER   B 1 350 ? -18.130 -58.565 -9.310  1.000 51.113  0 374  SER   B O   1 ? 
ATOM   6754 C CB  . SER   B 1 350 ? -16.041 -58.708 -6.776  1.000 51.938  0 374  SER   B CB  1 ? 
ATOM   6755 O OG  . SER   B 1 350 ? -15.255 -59.802 -6.344  1.000 55.218  0 374  SER   B OG  1 ? 
ATOM   6756 N N   . GLY   B 1 351 ? -17.372 -56.583 -8.588  1.000 47.357  0 375  GLY   B N   1 ? 
ATOM   6757 C CA  . GLY   B 1 351 ? -18.509 -55.830 -9.086  1.000 54.328  0 375  GLY   B CA  1 ? 
ATOM   6758 C C   . GLY   B 1 351 ? -18.645 -55.880 -10.610 1.000 57.026  0 375  GLY   B C   1 ? 
ATOM   6759 O O   . GLY   B 1 351 ? -19.758 -55.924 -11.120 1.000 63.009  0 375  GLY   B O   1 ? 
ATOM   6760 N N   . LEU   B 1 352 ? -17.512 -55.846 -11.321 1.000 54.325  0 376  LEU   B N   1 ? 
ATOM   6761 C CA  . LEU   B 1 352 ? -17.482 -55.777 -12.773 1.000 54.307  0 376  LEU   B CA  1 ? 
ATOM   6762 C C   . LEU   B 1 352 ? -17.674 -57.169 -13.374 1.000 58.530  0 376  LEU   B C   1 ? 
ATOM   6763 O O   . LEU   B 1 352 ? -18.091 -57.293 -14.520 1.000 63.741  0 376  LEU   B O   1 ? 
ATOM   6764 C CB  . LEU   B 1 352 ? -16.124 -55.218 -13.206 1.000 50.928  0 376  LEU   B CB  1 ? 
ATOM   6765 C CG  . LEU   B 1 352 ? -15.918 -53.719 -13.036 1.000 55.326  0 376  LEU   B CG  1 ? 
ATOM   6766 C CD1 . LEU   B 1 352 ? -14.582 -53.305 -13.637 1.000 58.690  0 376  LEU   B CD1 1 ? 
ATOM   6767 C CD2 . LEU   B 1 352 ? -17.059 -52.914 -13.649 1.000 52.846  0 376  LEU   B CD2 1 ? 
ATOM   6768 N N   . GLY   B 1 353 ? -17.296 -58.211 -12.626 1.000 56.396  0 377  GLY   B N   1 ? 
ATOM   6769 C CA  . GLY   B 1 353 ? -17.264 -59.560 -13.163 1.000 54.206  0 377  GLY   B CA  1 ? 
ATOM   6770 C C   . GLY   B 1 353 ? -16.102 -59.780 -14.129 1.000 59.552  0 377  GLY   B C   1 ? 
ATOM   6771 O O   . GLY   B 1 353 ? -16.038 -60.808 -14.801 1.000 60.452  0 377  GLY   B O   1 ? 
ATOM   6772 N N   . GLU   B 1 354 ? -15.174 -58.816 -14.200 1.000 59.029  0 378  GLU   B N   1 ? 
ATOM   6773 C CA  . GLU   B 1 354 ? -13.958 -58.993 -14.976 1.000 57.707  0 378  GLU   B CA  1 ? 
ATOM   6774 C C   . GLU   B 1 354 ? -12.842 -58.136 -14.390 1.000 53.085  0 378  GLU   B C   1 ? 
ATOM   6775 O O   . GLU   B 1 354 ? -13.082 -57.299 -13.523 1.000 53.988  0 378  GLU   B O   1 ? 
ATOM   6776 C CB  . GLU   B 1 354 ? -14.189 -58.667 -16.450 1.000 58.114  0 378  GLU   B CB  1 ? 
ATOM   6777 C CG  . GLU   B 1 354 ? -15.192 -57.554 -16.693 1.000 63.110  0 378  GLU   B CG  1 ? 
ATOM   6778 C CD  . GLU   B 1 354 ? -15.306 -57.188 -18.168 1.000 63.328  0 378  GLU   B CD  1 ? 
ATOM   6779 O OE1 . GLU   B 1 354 ? -14.446 -57.641 -18.973 1.000 56.370  0 378  GLU   B OE1 1 ? 
ATOM   6780 O OE2 . GLU   B 1 354 ? -16.237 -56.433 -18.507 1.000 60.873  0 378  GLU   B OE2 1 ? 
ATOM   6781 N N   . LYS   B 1 355 ? -11.625 -58.365 -14.887 1.000 50.376  0 379  LYS   B N   1 ? 
ATOM   6782 C CA  . LYS   B 1 355 ? -10.432 -57.713 -14.378 1.000 50.809  0 379  LYS   B CA  1 ? 
ATOM   6783 C C   . LYS   B 1 355 ? -10.169 -56.384 -15.088 1.000 51.104  0 379  LYS   B C   1 ? 
ATOM   6784 O O   . LYS   B 1 355 ? -10.451 -56.230 -16.273 1.000 47.323  0 379  LYS   B O   1 ? 
ATOM   6785 C CB  . LYS   B 1 355 ? -9.222  -58.636 -14.520 1.000 50.799  0 379  LYS   B CB  1 ? 
ATOM   6786 C CG  . LYS   B 1 355 ? -9.267  -59.896 -13.675 1.000 56.980  0 379  LYS   B CG  1 ? 
ATOM   6787 C CD  . LYS   B 1 355 ? -7.915  -60.346 -13.210 1.000 56.532  0 379  LYS   B CD  1 ? 
ATOM   6788 C CE  . LYS   B 1 355 ? -8.022  -61.322 -12.063 1.000 61.979  0 379  LYS   B CE  1 ? 
ATOM   6789 N NZ  . LYS   B 1 355 ? -6.705  -61.500 -11.409 1.000 72.321  0 379  LYS   B NZ  1 ? 
ATOM   6790 N N   . LEU   B 1 356 ? -9.628  -55.422 -14.323 1.000 48.692  0 380  LEU   B N   1 ? 
ATOM   6791 C CA  . LEU   B 1 356 ? -9.028  -54.218 -14.880 1.000 50.536  0 380  LEU   B CA  1 ? 
ATOM   6792 C C   . LEU   B 1 356 ? -7.775  -54.621 -15.657 1.000 42.578  0 380  LEU   B C   1 ? 
ATOM   6793 O O   . LEU   B 1 356 ? -7.155  -55.639 -15.362 1.000 39.282  0 380  LEU   B O   1 ? 
ATOM   6794 C CB  . LEU   B 1 356 ? -8.674  -53.228 -13.757 1.000 43.894  0 380  LEU   B CB  1 ? 
ATOM   6795 C CG  . LEU   B 1 356 ? -9.849  -52.713 -12.932 1.000 42.406  0 380  LEU   B CG  1 ? 
ATOM   6796 C CD1 . LEU   B 1 356 ? -9.369  -51.846 -11.773 1.000 42.427  0 380  LEU   B CD1 1 ? 
ATOM   6797 C CD2 . LEU   B 1 356 ? -10.811 -51.930 -13.799 1.000 41.055  0 380  LEU   B CD2 1 ? 
ATOM   6798 N N   . LYS   B 1 357 ? -7.432  -53.803 -16.657 1.000 36.911  0 381  LYS   B N   1 ? 
ATOM   6799 C CA  . LYS   B 1 357 ? -6.274  -54.054 -17.488 1.000 42.374  0 381  LYS   B CA  1 ? 
ATOM   6800 C C   . LYS   B 1 357 ? -5.076  -53.478 -16.760 1.000 41.296  0 381  LYS   B C   1 ? 
ATOM   6801 O O   . LYS   B 1 357 ? -5.232  -52.511 -16.011 1.000 46.648  0 381  LYS   B O   1 ? 
ATOM   6802 C CB  . LYS   B 1 357 ? -6.413  -53.419 -18.874 1.000 43.068  0 381  LYS   B CB  1 ? 
ATOM   6803 C CG  . LYS   B 1 357 ? -7.775  -53.595 -19.522 1.000 47.081  0 381  LYS   B CG  1 ? 
ATOM   6804 C CD  . LYS   B 1 357 ? -8.214  -55.032 -19.665 1.000 50.049  0 381  LYS   B CD  1 ? 
ATOM   6805 C CE  . LYS   B 1 357 ? -9.555  -55.140 -20.361 1.000 53.539  0 381  LYS   B CE  1 ? 
ATOM   6806 N NZ  . LYS   B 1 357 ? -9.833  -56.529 -20.799 1.000 56.135  0 381  LYS   B NZ  1 ? 
ATOM   6807 N N   . ARG   B 1 358 ? -3.912  -54.094 -16.970 1.000 38.875  0 382  ARG   B N   1 ? 
ATOM   6808 C CA  . ARG   B 1 358 ? -2.667  -53.645 -16.369 1.000 40.000  0 382  ARG   B CA  1 ? 
ATOM   6809 C C   . ARG   B 1 358 ? -1.730  -53.168 -17.468 1.000 41.615  0 382  ARG   B C   1 ? 
ATOM   6810 O O   . ARG   B 1 358 ? -1.709  -53.737 -18.541 1.000 42.691  0 382  ARG   B O   1 ? 
ATOM   6811 C CB  . ARG   B 1 358 ? -2.021  -54.782 -15.573 1.000 42.880  0 382  ARG   B CB  1 ? 
ATOM   6812 C CG  . ARG   B 1 358 ? -2.938  -55.374 -14.512 1.000 45.206  0 382  ARG   B CG  1 ? 
ATOM   6813 C CD  . ARG   B 1 358 ? -3.393  -54.316 -13.520 1.000 48.581  0 382  ARG   B CD  1 ? 
ATOM   6814 N NE  . ARG   B 1 358 ? -4.056  -54.935 -12.381 1.000 49.248  0 382  ARG   B NE  1 ? 
ATOM   6815 C CZ  . ARG   B 1 358 ? -3.496  -55.192 -11.206 1.000 42.305  0 382  ARG   B CZ  1 ? 
ATOM   6816 N NH1 . ARG   B 1 358 ? -2.264  -54.788 -10.945 1.000 44.418  0 382  ARG   B NH1 1 ? 
ATOM   6817 N NH2 . ARG   B 1 358 ? -4.179  -55.857 -10.288 1.000 43.264  0 382  ARG   B NH2 1 ? 
ATOM   6818 N N   . PRO   B 1 359 ? -0.894  -52.146 -17.232 1.000 42.965  0 383  PRO   B N   1 ? 
ATOM   6819 C CA  . PRO   B 1 359 ? -0.949  -51.371 -15.986 1.000 41.238  0 383  PRO   B CA  1 ? 
ATOM   6820 C C   . PRO   B 1 359 ? -2.239  -50.554 -15.850 1.000 38.489  0 383  PRO   B C   1 ? 
ATOM   6821 O O   . PRO   B 1 359 ? -2.849  -50.173 -16.850 1.000 35.009  0 383  PRO   B O   1 ? 
ATOM   6822 C CB  . PRO   B 1 359 ? 0.256   -50.418 -16.039 1.000 36.959  0 383  PRO   B CB  1 ? 
ATOM   6823 C CG  . PRO   B 1 359 ? 1.000   -50.731 -17.338 1.000 42.187  0 383  PRO   B CG  1 ? 
ATOM   6824 C CD  . PRO   B 1 359 ? 0.192   -51.748 -18.135 1.000 39.330  0 383  PRO   B CD  1 ? 
ATOM   6825 N N   . LEU   B 1 360 ? -2.594  -50.232 -14.598 1.000 39.535  0 384  LEU   B N   1 ? 
ATOM   6826 C CA  . LEU   B 1 360 ? -3.848  -49.569 -14.270 1.000 39.951  0 384  LEU   B CA  1 ? 
ATOM   6827 C C   . LEU   B 1 360 ? -3.896  -48.171 -14.873 1.000 36.142  0 384  LEU   B C   1 ? 
ATOM   6828 O O   . LEU   B 1 360 ? -4.988  -47.661 -15.123 1.000 37.834  0 384  LEU   B O   1 ? 
ATOM   6829 C CB  . LEU   B 1 360 ? -4.011  -49.461 -12.753 1.000 40.867  0 384  LEU   B CB  1 ? 
ATOM   6830 C CG  . LEU   B 1 360 ? -4.222  -50.773 -12.010 1.000 42.750  0 384  LEU   B CG  1 ? 
ATOM   6831 C CD1 . LEU   B 1 360 ? -4.263  -50.521 -10.504 1.000 43.567  0 384  LEU   B CD1 1 ? 
ATOM   6832 C CD2 . LEU   B 1 360 ? -5.508  -51.455 -12.463 1.000 43.122  0 384  LEU   B CD2 1 ? 
ATOM   6833 N N   . ASP   B 1 361 ? -2.734  -47.548 -15.115 1.000 32.563  0 385  ASP   B N   1 ? 
ATOM   6834 C CA  . ASP   B 1 361 ? -2.756  -46.209 -15.687 1.000 34.139  0 385  ASP   B CA  1 ? 
ATOM   6835 C C   . ASP   B 1 361 ? -2.509  -46.216 -17.195 1.000 36.301  0 385  ASP   B C   1 ? 
ATOM   6836 O O   . ASP   B 1 361 ? -2.335  -45.137 -17.769 1.000 33.470  0 385  ASP   B O   1 ? 
ATOM   6837 C CB  . ASP   B 1 361 ? -1.774  -45.274 -14.991 1.000 34.974  0 385  ASP   B CB  1 ? 
ATOM   6838 C CG  . ASP   B 1 361 ? -0.342  -45.746 -15.075 1.000 37.767  0 385  ASP   B CG  1 ? 
ATOM   6839 O OD1 . ASP   B 1 361 ? -0.126  -46.917 -15.483 1.000 34.804  0 385  ASP   B OD1 1 ? 
ATOM   6840 O OD2 . ASP   B 1 361 ? 0.532   -44.959 -14.698 1.000 44.975  0 385  ASP   B OD2 1 ? 
ATOM   6841 N N   . SER   B 1 362 ? -2.546  -47.399 -17.838 1.000 33.653  0 386  SER   B N   1 ? 
ATOM   6842 C CA  . SER   B 1 362 ? -2.334  -47.468 -19.277 1.000 35.551  0 386  SER   B CA  1 ? 
ATOM   6843 C C   . SER   B 1 362 ? -3.541  -46.903 -20.016 1.000 37.920  0 386  SER   B C   1 ? 
ATOM   6844 O O   . SER   B 1 362 ? -4.645  -46.841 -19.469 1.000 35.221  0 386  SER   B O   1 ? 
ATOM   6845 C CB  . SER   B 1 362 ? -2.095  -48.898 -19.705 1.000 36.523  0 386  SER   B CB  1 ? 
ATOM   6846 O OG  . SER   B 1 362 ? -3.278  -49.661 -19.504 1.000 35.972  0 386  SER   B OG  1 ? 
ATOM   6847 N N   . GLN   B 1 363 ? -3.353  -46.571 -21.303 1.000 41.057  0 387  GLN   B N   1 ? 
ATOM   6848 C CA  . GLN   B 1 363 ? -4.461  -46.081 -22.112 1.000 37.860  0 387  GLN   B CA  1 ? 
ATOM   6849 C C   . GLN   B 1 363 ? -5.502  -47.185 -22.270 1.000 35.253  0 387  GLN   B C   1 ? 
ATOM   6850 O O   . GLN   B 1 363 ? -6.695  -46.898 -22.332 1.000 36.572  0 387  GLN   B O   1 ? 
ATOM   6851 C CB  . GLN   B 1 363 ? -3.971  -45.578 -23.465 1.000 38.407  0 387  GLN   B CB  1 ? 
ATOM   6852 C CG  . GLN   B 1 363 ? -5.047  -44.913 -24.310 1.000 41.556  0 387  GLN   B CG  1 ? 
ATOM   6853 C CD  . GLN   B 1 363 ? -5.609  -43.661 -23.668 1.000 43.872  0 387  GLN   B CD  1 ? 
ATOM   6854 O OE1 . GLN   B 1 363 ? -4.878  -42.764 -23.259 1.000 41.286  0 387  GLN   B OE1 1 ? 
ATOM   6855 N NE2 . GLN   B 1 363 ? -6.926  -43.601 -23.553 1.000 42.376  0 387  GLN   B NE2 1 ? 
ATOM   6856 N N   . GLU   B 1 364 ? -5.049  -48.443 -22.299 1.000 41.474  0 388  GLU   B N   1 ? 
ATOM   6857 C CA  . GLU   B 1 364 ? -5.958  -49.574 -22.446 1.000 42.326  0 388  GLU   B CA  1 ? 
ATOM   6858 C C   . GLU   B 1 364 ? -6.905  -49.632 -21.243 1.000 41.777  0 388  GLU   B C   1 ? 
ATOM   6859 O O   . GLU   B 1 364 ? -8.113  -49.839 -21.404 1.000 37.910  0 388  GLU   B O   1 ? 
ATOM   6860 C CB  . GLU   B 1 364 ? -5.208  -50.904 -22.608 1.000 47.692  0 388  GLU   B CB  1 ? 
ATOM   6861 C CG  . GLU   B 1 364 ? -6.135  -52.066 -22.963 1.000 58.490  0 388  GLU   B CG  1 ? 
ATOM   6862 C CD  . GLU   B 1 364 ? -5.642  -53.492 -22.728 1.000 61.668  0 388  GLU   B CD  1 ? 
ATOM   6863 O OE1 . GLU   B 1 364 ? -4.424  -53.706 -22.553 1.000 62.711  0 388  GLU   B OE1 1 ? 
ATOM   6864 O OE2 . GLU   B 1 364 ? -6.500  -54.405 -22.705 1.000 62.645  0 388  GLU   B OE2 1 ? 
ATOM   6865 N N   . ASN   B 1 365 ? -6.365  -49.444 -20.028 1.000 37.842  0 389  ASN   B N   1 ? 
ATOM   6866 C CA  . ASN   B 1 365 ? -7.211  -49.531 -18.850 1.000 37.626  0 389  ASN   B CA  1 ? 
ATOM   6867 C C   . ASN   B 1 365 ? -8.116  -48.299 -18.754 1.000 34.797  0 389  ASN   B C   1 ? 
ATOM   6868 O O   . ASN   B 1 365 ? -9.287  -48.423 -18.390 1.000 33.007  0 389  ASN   B O   1 ? 
ATOM   6869 C CB  . ASN   B 1 365 ? -6.423  -49.747 -17.559 1.000 35.548  0 389  ASN   B CB  1 ? 
ATOM   6870 C CG  . ASN   B 1 365 ? -7.353  -50.098 -16.420 1.000 38.608  0 389  ASN   B CG  1 ? 
ATOM   6871 O OD1 . ASN   B 1 365 ? -8.180  -50.990 -16.572 1.000 37.511  0 389  ASN   B OD1 1 ? 
ATOM   6872 N ND2 . ASN   B 1 365 ? -7.258  -49.388 -15.303 1.000 40.300  0 389  ASN   B ND2 1 ? 
ATOM   6873 N N   . ILE   B 1 366 ? -7.596  -47.124 -19.123 1.000 35.536  0 390  ILE   B N   1 ? 
ATOM   6874 C CA  . ILE   B 1 366 ? -8.452  -45.940 -19.180 1.000 38.816  0 390  ILE   B CA  1 ? 
ATOM   6875 C C   . ILE   B 1 366 ? -9.669  -46.223 -20.072 1.000 40.329  0 390  ILE   B C   1 ? 
ATOM   6876 O O   . ILE   B 1 366 ? -10.817 -46.060 -19.617 1.000 36.674  0 390  ILE   B O   1 ? 
ATOM   6877 C CB  . ILE   B 1 366 ? -7.643  -44.690 -19.592 1.000 37.475  0 390  ILE   B CB  1 ? 
ATOM   6878 C CG1 . ILE   B 1 366 ? -6.695  -44.277 -18.459 1.000 39.514  0 390  ILE   B CG1 1 ? 
ATOM   6879 C CG2 . ILE   B 1 366 ? -8.554  -43.535 -19.996 1.000 37.164  0 390  ILE   B CG2 1 ? 
ATOM   6880 C CD1 . ILE   B 1 366 ? -5.661  -43.259 -18.852 1.000 39.940  0 390  ILE   B CD1 1 ? 
ATOM   6881 N N   . ASP   B 1 367 ? -9.409  -46.679 -21.316 1.000 38.904  0 391  ASP   B N   1 ? 
ATOM   6882 C CA  . ASP   B 1 367 ? -10.465 -46.994 -22.279 1.000 37.164  0 391  ASP   B CA  1 ? 
ATOM   6883 C C   . ASP   B 1 367 ? -11.462 -47.995 -21.683 1.000 37.543  0 391  ASP   B C   1 ? 
ATOM   6884 O O   . ASP   B 1 367 ? -12.678 -47.821 -21.788 1.000 43.978  0 391  ASP   B O   1 ? 
ATOM   6885 C CB  . ASP   B 1 367 ? -9.880  -47.592 -23.557 1.000 36.754  0 391  ASP   B CB  1 ? 
ATOM   6886 C CG  . ASP   B 1 367 ? -9.106  -46.611 -24.405 1.000 42.773  0 391  ASP   B CG  1 ? 
ATOM   6887 O OD1 . ASP   B 1 367 ? -9.218  -45.416 -24.147 1.000 44.058  0 391  ASP   B OD1 1 ? 
ATOM   6888 O OD2 . ASP   B 1 367 ? -8.393  -47.066 -25.309 1.000 52.883  0 391  ASP   B OD2 1 ? 
ATOM   6889 N N   . PHE   B 1 368 ? -10.937 -49.036 -21.038 1.000 34.712  0 392  PHE   B N   1 ? 
ATOM   6890 C CA  . PHE   B 1 368 ? -11.777 -50.064 -20.454 1.000 41.469  0 392  PHE   B CA  1 ? 
ATOM   6891 C C   . PHE   B 1 368 ? -12.624 -49.500 -19.308 1.000 45.265  0 392  PHE   B C   1 ? 
ATOM   6892 O O   . PHE   B 1 368 ? -13.822 -49.770 -19.207 1.000 42.201  0 392  PHE   B O   1 ? 
ATOM   6893 C CB  . PHE   B 1 368 ? -10.903 -51.208 -19.961 1.000 44.923  0 392  PHE   B CB  1 ? 
ATOM   6894 C CG  . PHE   B 1 368 ? -11.681 -52.311 -19.309 1.000 50.453  0 392  PHE   B CG  1 ? 
ATOM   6895 C CD1 . PHE   B 1 368 ? -12.458 -53.165 -20.066 1.000 50.354  0 392  PHE   B CD1 1 ? 
ATOM   6896 C CD2 . PHE   B 1 368 ? -11.646 -52.472 -17.934 1.000 53.932  0 392  PHE   B CD2 1 ? 
ATOM   6897 C CE1 . PHE   B 1 368 ? -13.165 -54.183 -19.459 1.000 51.623  0 392  PHE   B CE1 1 ? 
ATOM   6898 C CE2 . PHE   B 1 368 ? -12.353 -53.498 -17.328 1.000 57.387  0 392  PHE   B CE2 1 ? 
ATOM   6899 C CZ  . PHE   B 1 368 ? -13.116 -54.342 -18.094 1.000 55.410  0 392  PHE   B CZ  1 ? 
ATOM   6900 N N   . MET   B 1 369 ? -12.008 -48.687 -18.452 1.000 43.745  0 393  MET   B N   1 ? 
ATOM   6901 C CA  . MET   B 1 369 ? -12.736 -48.129 -17.320 1.000 44.557  0 393  MET   B CA  1 ? 
ATOM   6902 C C   . MET   B 1 369 ? -13.841 -47.187 -17.799 1.000 39.333  0 393  MET   B C   1 ? 
ATOM   6903 O O   . MET   B 1 369 ? -14.899 -47.120 -17.182 1.000 38.839  0 393  MET   B O   1 ? 
ATOM   6904 C CB  . MET   B 1 369 ? -11.763 -47.412 -16.374 1.000 41.820  0 393  MET   B CB  1 ? 
ATOM   6905 C CG  . MET   B 1 369 ? -10.996 -48.408 -15.494 1.000 41.419  0 393  MET   B CG  1 ? 
ATOM   6906 S SD  . MET   B 1 369 ? -9.984  -47.622 -14.231 1.000 37.429  0 393  MET   B SD  1 ? 
ATOM   6907 C CE  . MET   B 1 369 ? -8.867  -46.617 -15.219 1.000 40.610  0 393  MET   B CE  1 ? 
ATOM   6908 N N   . VAL   B 1 370 ? -13.587 -46.457 -18.893 1.000 41.443  0 394  VAL   B N   1 ? 
ATOM   6909 C CA  . VAL   B 1 370 ? -14.606 -45.611 -19.505 1.000 44.502  0 394  VAL   B CA  1 ? 
ATOM   6910 C C   . VAL   B 1 370 ? -15.784 -46.463 -19.983 1.000 48.835  0 394  VAL   B C   1 ? 
ATOM   6911 O O   . VAL   B 1 370 ? -16.944 -46.095 -19.754 1.000 46.749  0 394  VAL   B O   1 ? 
ATOM   6912 C CB  . VAL   B 1 370 ? -14.027 -44.767 -20.654 1.000 39.355  0 394  VAL   B CB  1 ? 
ATOM   6913 C CG1 . VAL   B 1 370 ? -15.112 -44.086 -21.468 1.000 40.328  0 394  VAL   B CG1 1 ? 
ATOM   6914 C CG2 . VAL   B 1 370 ? -13.022 -43.749 -20.129 1.000 42.668  0 394  VAL   B CG2 1 ? 
ATOM   6915 N N   . GLU   B 1 371 ? -15.485 -47.589 -20.657 1.000 49.247  0 395  GLU   B N   1 ? 
ATOM   6916 C CA  . GLU   B 1 371 ? -16.531 -48.488 -21.119 1.000 50.755  0 395  GLU   B CA  1 ? 
ATOM   6917 C C   . GLU   B 1 371 ? -17.379 -48.963 -19.941 1.000 52.846  0 395  GLU   B C   1 ? 
ATOM   6918 O O   . GLU   B 1 371 ? -18.608 -49.038 -20.054 1.000 47.432  0 395  GLU   B O   1 ? 
ATOM   6919 C CB  . GLU   B 1 371 ? -15.965 -49.749 -21.770 1.000 54.597  0 395  GLU   B CB  1 ? 
ATOM   6920 C CG  . GLU   B 1 371 ? -15.588 -49.624 -23.230 1.000 67.328  0 395  GLU   B CG  1 ? 
ATOM   6921 C CD  . GLU   B 1 371 ? -15.069 -50.948 -23.780 1.000 73.871  0 395  GLU   B CD  1 ? 
ATOM   6922 O OE1 . GLU   B 1 371 ? -13.910 -50.979 -24.269 1.000 77.727  0 395  GLU   B OE1 1 ? 
ATOM   6923 O OE2 . GLU   B 1 371 ? -15.802 -51.964 -23.662 1.000 67.550  0 395  GLU   B OE2 1 ? 
ATOM   6924 N N   . MET   B 1 372 ? -16.699 -49.344 -18.841 1.000 50.942  0 396  MET   B N   1 ? 
ATOM   6925 C CA  . MET   B 1 372 ? -17.366 -49.917 -17.684 1.000 47.369  0 396  MET   B CA  1 ? 
ATOM   6926 C C   . MET   B 1 372 ? -18.236 -48.860 -17.009 1.000 46.149  0 396  MET   B C   1 ? 
ATOM   6927 O O   . MET   B 1 372 ? -19.346 -49.172 -16.589 1.000 48.780  0 396  MET   B O   1 ? 
ATOM   6928 C CB  . MET   B 1 372 ? -16.372 -50.489 -16.670 1.000 47.210  0 396  MET   B CB  1 ? 
ATOM   6929 C CG  . MET   B 1 372 ? -15.624 -51.713 -17.154 1.000 50.096  0 396  MET   B CG  1 ? 
ATOM   6930 S SD  . MET   B 1 372 ? -16.693 -53.098 -17.569 1.000 50.148  0 396  MET   B SD  1 ? 
ATOM   6931 C CE  . MET   B 1 372 ? -16.699 -52.956 -19.359 1.000 51.695  0 396  MET   B CE  1 ? 
ATOM   6932 N N   . CYS   B 1 373 ? -17.756 -47.611 -16.910 1.000 51.194  0 397  CYS   B N   1 ? 
ATOM   6933 C CA  . CYS   B 1 373 ? -18.573 -46.533 -16.358 1.000 50.142  0 397  CYS   B CA  1 ? 
ATOM   6934 C C   . CYS   B 1 373 ? -19.844 -46.356 -17.190 1.000 55.223  0 397  CYS   B C   1 ? 
ATOM   6935 O O   . CYS   B 1 373 ? -20.928 -46.178 -16.638 1.000 50.626  0 397  CYS   B O   1 ? 
ATOM   6936 C CB  . CYS   B 1 373 ? -17.837 -45.196 -16.280 1.000 48.275  0 397  CYS   B CB  1 ? 
ATOM   6937 S SG  . CYS   B 1 373 ? -16.636 -45.094 -14.928 1.000 43.115  0 397  CYS   B SG  1 ? 
ATOM   6938 N N   . GLU   B 1 374 ? -19.705 -46.405 -18.519 1.000 55.449  0 398  GLU   B N   1 ? 
ATOM   6939 C CA  . GLU   B 1 374 ? -20.855 -46.257 -19.398 1.000 57.436  0 398  GLU   B CA  1 ? 
ATOM   6940 C C   . GLU   B 1 374 ? -21.798 -47.446 -19.221 1.000 57.158  0 398  GLU   B C   1 ? 
ATOM   6941 O O   . GLU   B 1 374 ? -23.011 -47.270 -19.107 1.000 56.443  0 398  GLU   B O   1 ? 
ATOM   6942 C CB  . GLU   B 1 374 ? -20.385 -46.050 -20.836 1.000 55.622  0 398  GLU   B CB  1 ? 
ATOM   6943 C CG  . GLU   B 1 374 ? -19.922 -44.622 -21.064 1.000 61.369  0 398  GLU   B CG  1 ? 
ATOM   6944 C CD  . GLU   B 1 374 ? -19.111 -44.357 -22.320 1.000 68.938  0 398  GLU   B CD  1 ? 
ATOM   6945 O OE1 . GLU   B 1 374 ? -18.677 -45.340 -22.961 1.000 74.232  0 398  GLU   B OE1 1 ? 
ATOM   6946 O OE2 . GLU   B 1 374 ? -18.919 -43.167 -22.653 1.000 64.876  0 398  GLU   B OE2 1 ? 
ATOM   6947 N N   . LYS   B 1 375 ? -21.234 -48.651 -19.148 1.000 51.402  0 399  LYS   B N   1 ? 
ATOM   6948 C CA  . LYS   B 1 375 ? -22.043 -49.845 -18.993 1.000 49.478  0 399  LYS   B CA  1 ? 
ATOM   6949 C C   . LYS   B 1 375 ? -22.857 -49.810 -17.696 1.000 58.805  0 399  LYS   B C   1 ? 
ATOM   6950 O O   . LYS   B 1 375 ? -24.021 -50.189 -17.711 1.000 57.491  0 399  LYS   B O   1 ? 
ATOM   6951 C CB  . LYS   B 1 375 ? -21.152 -51.083 -19.024 1.000 45.579  0 399  LYS   B CB  1 ? 
ATOM   6952 C CG  . LYS   B 1 375 ? -21.834 -52.380 -18.632 1.000 46.247  0 399  LYS   B CG  1 ? 
ATOM   6953 C CD  . LYS   B 1 375 ? -20.941 -53.580 -18.774 1.000 45.500  0 399  LYS   B CD  1 ? 
ATOM   6954 C CE  . LYS   B 1 375 ? -21.713 -54.844 -18.471 1.000 51.841  0 399  LYS   B CE  1 ? 
ATOM   6955 N NZ  . LYS   B 1 375 ? -20.848 -56.043 -18.501 1.000 52.049  0 399  LYS   B NZ  1 ? 
ATOM   6956 N N   . HIS   B 1 376 ? -22.251 -49.400 -16.569 1.000 58.437  0 400  HIS   B N   1 ? 
ATOM   6957 C CA  . HIS   B 1 376 ? -22.928 -49.451 -15.274 1.000 55.194  0 400  HIS   B CA  1 ? 
ATOM   6958 C C   . HIS   B 1 376 ? -23.468 -48.074 -14.878 1.000 52.761  0 400  HIS   B C   1 ? 
ATOM   6959 O O   . HIS   B 1 376 ? -23.751 -47.836 -13.714 1.000 53.165  0 400  HIS   B O   1 ? 
ATOM   6960 C CB  . HIS   B 1 376 ? -21.998 -50.011 -14.192 1.000 52.155  0 400  HIS   B CB  1 ? 
ATOM   6961 C CG  . HIS   B 1 376 ? -21.590 -51.426 -14.410 1.000 48.324  0 400  HIS   B CG  1 ? 
ATOM   6962 N ND1 . HIS   B 1 376 ? -22.298 -52.532 -13.995 1.000 53.621  0 400  HIS   B ND1 1 ? 
ATOM   6963 C CD2 . HIS   B 1 376 ? -20.480 -51.906 -14.988 1.000 53.598  0 400  HIS   B CD2 1 ? 
ATOM   6964 C CE1 . HIS   B 1 376 ? -21.623 -53.634 -14.310 1.000 49.727  0 400  HIS   B CE1 1 ? 
ATOM   6965 N NE2 . HIS   B 1 376 ? -20.510 -53.273 -14.902 1.000 47.578  0 400  HIS   B NE2 1 ? 
ATOM   6966 N N   . GLU   B 1 377 ? -23.607 -47.176 -15.859 1.000 53.724  0 401  GLU   B N   1 ? 
ATOM   6967 C CA  . GLU   B 1 377 ? -24.251 -45.882 -15.696 1.000 61.265  0 401  GLU   B CA  1 ? 
ATOM   6968 C C   . GLU   B 1 377 ? -23.589 -45.073 -14.587 1.000 55.736  0 401  GLU   B C   1 ? 
ATOM   6969 O O   . GLU   B 1 377 ? -24.271 -44.491 -13.751 1.000 53.244  0 401  GLU   B O   1 ? 
ATOM   6970 C CB  . GLU   B 1 377 ? -25.738 -46.026 -15.360 1.000 76.160  0 401  GLU   B CB  1 ? 
ATOM   6971 C CG  . GLU   B 1 377 ? -26.593 -46.647 -16.449 1.000 80.622  0 401  GLU   B CG  1 ? 
ATOM   6972 C CD  . GLU   B 1 377 ? -28.062 -46.641 -16.058 1.000 84.973  0 401  GLU   B CD  1 ? 
ATOM   6973 O OE1 . GLU   B 1 377 ? -28.597 -47.730 -15.767 1.000 76.158  0 401  GLU   B OE1 1 ? 
ATOM   6974 O OE2 . GLU   B 1 377 ? -28.657 -45.532 -16.008 1.000 87.306  0 401  GLU   B OE2 1 ? 
ATOM   6975 N N   . ILE   B 1 378 ? -22.258 -45.038 -14.594 1.000 56.722  0 402  ILE   B N   1 ? 
ATOM   6976 C CA  . ILE   B 1 378 ? -21.501 -44.219 -13.668 1.000 48.560  0 402  ILE   B CA  1 ? 
ATOM   6977 C C   . ILE   B 1 378 ? -21.107 -42.966 -14.434 1.000 45.612  0 402  ILE   B C   1 ? 
ATOM   6978 O O   . ILE   B 1 378 ? -20.564 -43.070 -15.528 1.000 53.769  0 402  ILE   B O   1 ? 
ATOM   6979 C CB  . ILE   B 1 378 ? -20.288 -44.992 -13.105 1.000 45.551  0 402  ILE   B CB  1 ? 
ATOM   6980 C CG1 . ILE   B 1 378 ? -20.705 -46.345 -12.520 1.000 46.132  0 402  ILE   B CG1 1 ? 
ATOM   6981 C CG2 . ILE   B 1 378 ? -19.545 -44.143 -12.086 1.000 46.873  0 402  ILE   B CG2 1 ? 
ATOM   6982 C CD1 . ILE   B 1 378 ? -19.569 -47.277 -12.179 1.000 40.966  0 402  ILE   B CD1 1 ? 
ATOM   6983 N N   . GLU   B 1 379 ? -21.381 -41.796 -13.858 1.000 41.436  0 403  GLU   B N   1 ? 
ATOM   6984 C CA  . GLU   B 1 379 ? -21.006 -40.540 -14.479 1.000 48.652  0 403  GLU   B CA  1 ? 
ATOM   6985 C C   . GLU   B 1 379 ? -19.493 -40.503 -14.680 1.000 54.851  0 403  GLU   B C   1 ? 
ATOM   6986 O O   . GLU   B 1 379 ? -18.737 -40.796 -13.753 1.000 59.266  0 403  GLU   B O   1 ? 
ATOM   6987 C CB  . GLU   B 1 379 ? -21.460 -39.382 -13.593 1.000 57.718  0 403  GLU   B CB  1 ? 
ATOM   6988 C CG  . GLU   B 1 379 ? -21.069 -38.015 -14.118 1.000 67.655  0 403  GLU   B CG  1 ? 
ATOM   6989 C CD  . GLU   B 1 379 ? -21.386 -36.894 -13.143 1.000 82.211  0 403  GLU   B CD  1 ? 
ATOM   6990 O OE1 . GLU   B 1 379 ? -20.431 -36.240 -12.665 1.000 85.308  0 403  GLU   B OE1 1 ? 
ATOM   6991 O OE2 . GLU   B 1 379 ? -22.586 -36.688 -12.846 1.000 85.063  0 403  GLU   B OE2 1 ? 
ATOM   6992 N N   . LEU   B 1 380 ? -19.071 -40.124 -15.891 1.000 54.184  0 404  LEU   B N   1 ? 
ATOM   6993 C CA  . LEU   B 1 380 ? -17.668 -39.993 -16.236 1.000 53.934  0 404  LEU   B CA  1 ? 
ATOM   6994 C C   . LEU   B 1 380 ? -17.069 -38.772 -15.546 1.000 59.588  0 404  LEU   B C   1 ? 
ATOM   6995 O O   . LEU   B 1 380 ? -17.705 -37.724 -15.465 1.000 57.432  0 404  LEU   B O   1 ? 
ATOM   6996 C CB  . LEU   B 1 380 ? -17.531 -39.860 -17.757 1.000 51.718  0 404  LEU   B CB  1 ? 
ATOM   6997 C CG  . LEU   B 1 380 ? -17.952 -41.090 -18.558 1.000 53.034  0 404  LEU   B CG  1 ? 
ATOM   6998 C CD1 . LEU   B 1 380 ? -17.832 -40.827 -20.044 1.000 54.132  0 404  LEU   B CD1 1 ? 
ATOM   6999 C CD2 . LEU   B 1 380 ? -17.126 -42.316 -18.176 1.000 55.366  0 404  LEU   B CD2 1 ? 
ATOM   7000 N N   . PRO   B 1 381 ? -15.806 -38.862 -15.071 1.000 54.429  0 405  PRO   B N   1 ? 
ATOM   7001 C CA  . PRO   B 1 381 ? -15.115 -37.710 -14.502 1.000 48.605  0 405  PRO   B CA  1 ? 
ATOM   7002 C C   . PRO   B 1 381 ? -14.477 -36.906 -15.626 1.000 50.044  0 405  PRO   B C   1 ? 
ATOM   7003 O O   . PRO   B 1 381 ? -14.359 -37.409 -16.738 1.000 51.654  0 405  PRO   B O   1 ? 
ATOM   7004 C CB  . PRO   B 1 381 ? -14.080 -38.413 -13.618 1.000 49.586  0 405  PRO   B CB  1 ? 
ATOM   7005 C CG  . PRO   B 1 381 ? -13.670 -39.615 -14.443 1.000 47.021  0 405  PRO   B CG  1 ? 
ATOM   7006 C CD  . PRO   B 1 381 ? -14.960 -40.068 -15.096 1.000 49.539  0 405  PRO   B CD  1 ? 
ATOM   7007 N N   . HIS   B 1 382 ? -14.061 -35.670 -15.325 1.000 46.176  0 406  HIS   B N   1 ? 
ATOM   7008 C CA  . HIS   B 1 382 ? -13.264 -34.885 -16.251 1.000 46.455  0 406  HIS   B CA  1 ? 
ATOM   7009 C C   . HIS   B 1 382 ? -12.081 -34.283 -15.502 1.000 44.319  0 406  HIS   B C   1 ? 
ATOM   7010 O O   . HIS   B 1 382 ? -12.280 -33.689 -14.440 1.000 48.649  0 406  HIS   B O   1 ? 
ATOM   7011 C CB  . HIS   B 1 382 ? -14.076 -33.754 -16.910 1.000 51.611  0 406  HIS   B CB  1 ? 
ATOM   7012 C CG  . HIS   B 1 382 ? -13.188 -32.736 -17.570 1.000 53.553  0 406  HIS   B CG  1 ? 
ATOM   7013 N ND1 . HIS   B 1 382 ? -12.574 -32.895 -18.796 1.000 53.222  0 406  HIS   B ND1 1 ? 
ATOM   7014 C CD2 . HIS   B 1 382 ? -12.754 -31.554 -17.091 1.000 56.268  0 406  HIS   B CD2 1 ? 
ATOM   7015 C CE1 . HIS   B 1 382 ? -11.807 -31.842 -19.039 1.000 54.706  0 406  HIS   B CE1 1 ? 
ATOM   7016 N NE2 . HIS   B 1 382 ? -11.911 -31.006 -18.021 1.000 55.326  0 406  HIS   B NE2 1 ? 
ATOM   7017 N N   . PRO   B 1 383 ? -10.825 -34.382 -16.012 1.000 42.046  0 407  PRO   B N   1 ? 
ATOM   7018 C CA  . PRO   B 1 383 ? -10.472 -35.249 -17.127 1.000 43.224  0 407  PRO   B CA  1 ? 
ATOM   7019 C C   . PRO   B 1 383 ? -10.558 -36.730 -16.769 1.000 47.820  0 407  PRO   B C   1 ? 
ATOM   7020 O O   . PRO   B 1 383 ? -10.713 -37.116 -15.600 1.000 46.440  0 407  PRO   B O   1 ? 
ATOM   7021 C CB  . PRO   B 1 383 ? -9.002  -34.936 -17.463 1.000 41.716  0 407  PRO   B CB  1 ? 
ATOM   7022 C CG  . PRO   B 1 383 ? -8.623  -33.736 -16.623 1.000 40.935  0 407  PRO   B CG  1 ? 
ATOM   7023 C CD  . PRO   B 1 383 ? -9.655  -33.630 -15.525 1.000 43.706  0 407  PRO   B CD  1 ? 
ATOM   7024 N N   . ARG   B 1 384 ? -10.429 -37.558 -17.807 1.000 48.145  0 408  ARG   B N   1 ? 
ATOM   7025 C CA  . ARG   B 1 384 ? -10.607 -38.990 -17.657 1.000 48.577  0 408  ARG   B CA  1 ? 
ATOM   7026 C C   . ARG   B 1 384 ? -9.276  -39.639 -17.320 1.000 39.254  0 408  ARG   B C   1 ? 
ATOM   7027 O O   . ARG   B 1 384 ? -8.815  -40.508 -18.050 1.000 40.370  0 408  ARG   B O   1 ? 
ATOM   7028 C CB  . ARG   B 1 384 ? -11.207 -39.579 -18.936 1.000 51.130  0 408  ARG   B CB  1 ? 
ATOM   7029 C CG  . ARG   B 1 384 ? -12.620 -39.088 -19.201 1.000 55.976  0 408  ARG   B CG  1 ? 
ATOM   7030 C CD  . ARG   B 1 384 ? -13.290 -39.827 -20.335 1.000 59.842  0 408  ARG   B CD  1 ? 
ATOM   7031 N NE  . ARG   B 1 384 ? -14.410 -39.080 -20.880 1.000 62.025  0 408  ARG   B NE  1 ? 
ATOM   7032 C CZ  . ARG   B 1 384 ? -15.075 -39.431 -21.973 1.000 62.858  0 408  ARG   B CZ  1 ? 
ATOM   7033 N NH1 . ARG   B 1 384 ? -14.790 -40.561 -22.595 1.000 62.794  0 408  ARG   B NH1 1 ? 
ATOM   7034 N NH2 . ARG   B 1 384 ? -16.039 -38.658 -22.434 1.000 62.027  0 408  ARG   B NH2 1 ? 
ATOM   7035 N N   . THR   B 1 385 ? -8.705  -39.251 -16.178 1.000 40.043  0 409  THR   B N   1 ? 
ATOM   7036 C CA  . THR   B 1 385 ? -7.457  -39.829 -15.692 1.000 37.044  0 409  THR   B CA  1 ? 
ATOM   7037 C C   . THR   B 1 385 ? -7.768  -41.205 -15.122 1.000 32.273  0 409  THR   B C   1 ? 
ATOM   7038 O O   . THR   B 1 385 ? -8.898  -41.490 -14.719 1.000 34.357  0 409  THR   B O   1 ? 
ATOM   7039 C CB  . THR   B 1 385 ? -6.787  -38.950 -14.627 1.000 39.574  0 409  THR   B CB  1 ? 
ATOM   7040 O OG1 . THR   B 1 385 ? -7.633  -38.936 -13.471 1.000 37.733  0 409  THR   B OG1 1 ? 
ATOM   7041 C CG2 . THR   B 1 385 ? -6.515  -37.552 -15.133 1.000 40.112  0 409  THR   B CG2 1 ? 
ATOM   7042 N N   . ALA   B 1 386 ? -6.771  -42.081 -15.134 1.000 37.320  0 410  ALA   B N   1 ? 
ATOM   7043 C CA  . ALA   B 1 386 ? -6.900  -43.376 -14.480 1.000 36.853  0 410  ALA   B CA  1 ? 
ATOM   7044 C C   . ALA   B 1 386 ? -7.389  -43.177 -13.039 1.000 37.875  0 410  ALA   B C   1 ? 
ATOM   7045 O O   . ALA   B 1 386 ? -8.338  -43.855 -12.607 1.000 33.707  0 410  ALA   B O   1 ? 
ATOM   7046 C CB  . ALA   B 1 386 ? -5.583  -44.088 -14.530 1.000 37.947  0 410  ALA   B CB  1 ? 
ATOM   7047 N N   . ALA   B 1 387 ? -6.775  -42.218 -12.314 1.000 34.560  0 411  ALA   B N   1 ? 
ATOM   7048 C CA  . ALA   B 1 387 ? -7.108  -41.985 -10.912 1.000 36.702  0 411  ALA   B CA  1 ? 
ATOM   7049 C C   . ALA   B 1 387 ? -8.590  -41.661 -10.742 1.000 34.428  0 411  ALA   B C   1 ? 
ATOM   7050 O O   . ALA   B 1 387 ? -9.262  -42.229 -9.880  1.000 34.974  0 411  ALA   B O   1 ? 
ATOM   7051 C CB  . ALA   B 1 387 ? -6.236  -40.888 -10.355 1.000 42.987  0 411  ALA   B CB  1 ? 
ATOM   7052 N N   . LYS   B 1 388 ? -9.112  -40.767 -11.590 1.000 35.753  0 412  LYS   B N   1 ? 
ATOM   7053 C CA  . LYS   B 1 388 ? -10.492 -40.308 -11.447 1.000 36.468  0 412  LYS   B CA  1 ? 
ATOM   7054 C C   . LYS   B 1 388 ? -11.477 -41.416 -11.816 1.000 33.921  0 412  LYS   B C   1 ? 
ATOM   7055 O O   . LYS   B 1 388 ? -12.492 -41.588 -11.156 1.000 34.563  0 412  LYS   B O   1 ? 
ATOM   7056 C CB  . LYS   B 1 388 ? -10.682 -38.978 -12.185 1.000 41.863  0 412  LYS   B CB  1 ? 
ATOM   7057 C CG  . LYS   B 1 388 ? -9.966  -37.806 -11.509 1.000 44.088  0 412  LYS   B CG  1 ? 
ATOM   7058 C CD  . LYS   B 1 388 ? -9.775  -36.563 -12.341 1.000 46.960  0 412  LYS   B CD  1 ? 
ATOM   7059 C CE  . LYS   B 1 388 ? -10.674 -35.424 -11.937 1.000 51.798  0 412  LYS   B CE  1 ? 
ATOM   7060 N NZ  . LYS   B 1 388 ? -10.219 -34.815 -10.672 1.000 53.852  0 412  LYS   B NZ  1 ? 
ATOM   7061 N N   . LEU   B 1 389 ? -11.157 -42.209 -12.842 1.000 37.513  0 413  LEU   B N   1 ? 
ATOM   7062 C CA  . LEU   B 1 389 ? -11.969 -43.349 -13.238 1.000 32.668  0 413  LEU   B CA  1 ? 
ATOM   7063 C C   . LEU   B 1 389 ? -11.995 -44.423 -12.152 1.000 31.969  0 413  LEU   B C   1 ? 
ATOM   7064 O O   . LEU   B 1 389 ? -13.046 -45.011 -11.892 1.000 34.914  0 413  LEU   B O   1 ? 
ATOM   7065 C CB  . LEU   B 1 389 ? -11.433 -43.906 -14.568 1.000 31.876  0 413  LEU   B CB  1 ? 
ATOM   7066 C CG  . LEU   B 1 389 ? -11.734 -43.025 -15.780 1.000 30.111  0 413  LEU   B CG  1 ? 
ATOM   7067 C CD1 . LEU   B 1 389 ? -10.907 -43.434 -16.973 1.000 32.716  0 413  LEU   B CD1 1 ? 
ATOM   7068 C CD2 . LEU   B 1 389 ? -13.218 -43.074 -16.120 1.000 32.095  0 413  LEU   B CD2 1 ? 
ATOM   7069 N N   . LEU   B 1 390 ? -10.839 -44.728 -11.560 1.000 31.139  0 414  LEU   B N   1 ? 
ATOM   7070 C CA  . LEU   B 1 390 ? -10.775 -45.725 -10.493 1.000 34.239  0 414  LEU   B CA  1 ? 
ATOM   7071 C C   . LEU   B 1 390 ? -11.677 -45.310 -9.327  1.000 35.483  0 414  LEU   B C   1 ? 
ATOM   7072 O O   . LEU   B 1 390 ? -12.399 -46.136 -8.752  1.000 32.750  0 414  LEU   B O   1 ? 
ATOM   7073 C CB  . LEU   B 1 390 ? -9.317  -45.894 -10.045 1.000 35.215  0 414  LEU   B CB  1 ? 
ATOM   7074 C CG  . LEU   B 1 390 ? -8.458  -46.733 -10.991 1.000 36.847  0 414  LEU   B CG  1 ? 
ATOM   7075 C CD1 . LEU   B 1 390 ? -6.985  -46.569 -10.680 1.000 37.021  0 414  LEU   B CD1 1 ? 
ATOM   7076 C CD2 . LEU   B 1 390 ? -8.856  -48.210 -10.927 1.000 38.334  0 414  LEU   B CD2 1 ? 
ATOM   7077 N N   . ASP   B 1 391 ? -11.644 -44.007 -9.023  1.000 32.143  0 415  ASP   B N   1 ? 
ATOM   7078 C CA  . ASP   B 1 391 ? -12.420 -43.452 -7.945  1.000 31.856  0 415  ASP   B CA  1 ? 
ATOM   7079 C C   . ASP   B 1 391 ? -13.903 -43.631 -8.264  1.000 33.242  0 415  ASP   B C   1 ? 
ATOM   7080 O O   . ASP   B 1 391 ? -14.683 -44.000 -7.390  1.000 33.720  0 415  ASP   B O   1 ? 
ATOM   7081 C CB  . ASP   B 1 391 ? -11.983 -41.996 -7.712  1.000 36.469  0 415  ASP   B CB  1 ? 
ATOM   7082 C CG  . ASP   B 1 391 ? -12.876 -41.273 -6.722  1.000 40.923  0 415  ASP   B CG  1 ? 
ATOM   7083 O OD1 . ASP   B 1 391 ? -12.754 -41.540 -5.531  1.000 38.270  0 415  ASP   B OD1 1 ? 
ATOM   7084 O OD2 . ASP   B 1 391 ? -13.774 -40.547 -7.175  1.000 51.083  0 415  ASP   B OD2 1 ? 
ATOM   7085 N N   . LYS   B 1 392 ? -14.307 -43.410 -9.530  1.000 36.065  0 416  LYS   B N   1 ? 
ATOM   7086 C CA  . LYS   B 1 392 ? -15.705 -43.548 -9.907  1.000 35.686  0 416  LYS   B CA  1 ? 
ATOM   7087 C C   . LYS   B 1 392 ? -16.147 -44.990 -9.702  1.000 34.266  0 416  LYS   B C   1 ? 
ATOM   7088 O O   . LYS   B 1 392 ? -17.225 -45.248 -9.180  1.000 37.297  0 416  LYS   B O   1 ? 
ATOM   7089 C CB  . LYS   B 1 392 ? -15.932 -43.101 -11.350 1.000 42.666  0 416  LYS   B CB  1 ? 
ATOM   7090 C CG  . LYS   B 1 392 ? -15.822 -41.602 -11.582 1.000 42.447  0 416  LYS   B CG  1 ? 
ATOM   7091 C CD  . LYS   B 1 392 ? -16.771 -40.823 -10.745 1.000 46.900  0 416  LYS   B CD  1 ? 
ATOM   7092 C CE  . LYS   B 1 392 ? -16.866 -39.374 -11.168 1.000 53.173  0 416  LYS   B CE  1 ? 
ATOM   7093 N NZ  . LYS   B 1 392 ? -18.075 -38.750 -10.579 1.000 57.446  0 416  LYS   B NZ  1 ? 
ATOM   7094 N N   . LEU   B 1 393 ? -15.302 -45.934 -10.082 1.000 32.014  0 417  LEU   B N   1 ? 
ATOM   7095 C CA  . LEU   B 1 393 ? -15.664 -47.338 -9.958  1.000 36.115  0 417  LEU   B CA  1 ? 
ATOM   7096 C C   . LEU   B 1 393 ? -15.696 -47.745 -8.491  1.000 37.802  0 417  LEU   B C   1 ? 
ATOM   7097 O O   . LEU   B 1 393 ? -16.585 -48.491 -8.079  1.000 38.043  0 417  LEU   B O   1 ? 
ATOM   7098 C CB  . LEU   B 1 393 ? -14.690 -48.183 -10.769 1.000 38.252  0 417  LEU   B CB  1 ? 
ATOM   7099 C CG  . LEU   B 1 393 ? -14.768 -47.955 -12.282 1.000 39.059  0 417  LEU   B CG  1 ? 
ATOM   7100 C CD1 . LEU   B 1 393 ? -13.503 -48.446 -12.953 1.000 40.595  0 417  LEU   B CD1 1 ? 
ATOM   7101 C CD2 . LEU   B 1 393 ? -15.980 -48.660 -12.882 1.000 38.182  0 417  LEU   B CD2 1 ? 
ATOM   7102 N N   . ALA   B 1 394 ? -14.755 -47.228 -7.695  1.000 39.411  0 418  ALA   B N   1 ? 
ATOM   7103 C CA  . ALA   B 1 394 ? -14.787 -47.490 -6.260  1.000 36.381  0 418  ALA   B CA  1 ? 
ATOM   7104 C C   . ALA   B 1 394 ? -16.068 -46.934 -5.637  1.000 38.783  0 418  ALA   B C   1 ? 
ATOM   7105 O O   . ALA   B 1 394 ? -16.675 -47.573 -4.780  1.000 35.745  0 418  ALA   B O   1 ? 
ATOM   7106 C CB  . ALA   B 1 394 ? -13.554 -46.939 -5.594  1.000 38.921  0 418  ALA   B CB  1 ? 
ATOM   7107 N N   . GLY   B 1 395 ? -16.457 -45.722 -6.064  1.000 39.394  0 419  GLY   B N   1 ? 
ATOM   7108 C CA  . GLY   B 1 395 ? -17.653 -45.076 -5.549  1.000 39.983  0 419  GLY   B CA  1 ? 
ATOM   7109 C C   . GLY   B 1 395 ? -18.911 -45.899 -5.805  1.000 40.768  0 419  GLY   B C   1 ? 
ATOM   7110 O O   . GLY   B 1 395 ? -19.816 -45.943 -4.969  1.000 38.480  0 419  GLY   B O   1 ? 
ATOM   7111 N N   . HIS   B 1 396 ? -18.948 -46.557 -6.969  1.000 42.846  0 420  HIS   B N   1 ? 
ATOM   7112 C CA  . HIS   B 1 396 ? -20.093 -47.347 -7.392  1.000 42.290  0 420  HIS   B CA  1 ? 
ATOM   7113 C C   . HIS   B 1 396 ? -20.077 -48.724 -6.735  1.000 38.801  0 420  HIS   B C   1 ? 
ATOM   7114 O O   . HIS   B 1 396 ? -21.087 -49.139 -6.182  1.000 40.792  0 420  HIS   B O   1 ? 
ATOM   7115 C CB  . HIS   B 1 396 ? -20.121 -47.468 -8.920  1.000 47.456  0 420  HIS   B CB  1 ? 
ATOM   7116 C CG  . HIS   B 1 396 ? -21.361 -48.129 -9.443  1.000 50.350  0 420  HIS   B CG  1 ? 
ATOM   7117 N ND1 . HIS   B 1 396 ? -22.542 -47.449 -9.660  1.000 51.466  0 420  HIS   B ND1 1 ? 
ATOM   7118 C CD2 . HIS   B 1 396 ? -21.582 -49.409 -9.814  1.000 48.685  0 420  HIS   B CD2 1 ? 
ATOM   7119 C CE1 . HIS   B 1 396 ? -23.434 -48.300 -10.152 1.000 51.951  0 420  HIS   B CE1 1 ? 
ATOM   7120 N NE2 . HIS   B 1 396 ? -22.878 -49.507 -10.218 1.000 48.430  0 420  HIS   B NE2 1 ? 
ATOM   7121 N N   . PHE   B 1 397 ? -18.942 -49.431 -6.799  1.000 38.668  0 421  PHE   B N   1 ? 
ATOM   7122 C CA  . PHE   B 1 397 ? -18.897 -50.854 -6.469  1.000 41.363  0 421  PHE   B CA  1 ? 
ATOM   7123 C C   . PHE   B 1 397 ? -18.394 -51.146 -5.054  1.000 39.717  0 421  PHE   B C   1 ? 
ATOM   7124 O O   . PHE   B 1 397 ? -18.563 -52.261 -4.559  1.000 36.976  0 421  PHE   B O   1 ? 
ATOM   7125 C CB  . PHE   B 1 397 ? -17.978 -51.612 -7.435  1.000 45.311  0 421  PHE   B CB  1 ? 
ATOM   7126 C CG  . PHE   B 1 397 ? -18.540 -51.766 -8.825  1.000 48.640  0 421  PHE   B CG  1 ? 
ATOM   7127 C CD1 . PHE   B 1 397 ? -19.633 -52.587 -9.059  1.000 50.566  0 421  PHE   B CD1 1 ? 
ATOM   7128 C CD2 . PHE   B 1 397 ? -17.985 -51.082 -9.897  1.000 49.328  0 421  PHE   B CD2 1 ? 
ATOM   7129 C CE1 . PHE   B 1 397 ? -20.157 -52.715 -10.337 1.000 51.526  0 421  PHE   B CE1 1 ? 
ATOM   7130 C CE2 . PHE   B 1 397 ? -18.500 -51.224 -11.176 1.000 47.774  0 421  PHE   B CE2 1 ? 
ATOM   7131 C CZ  . PHE   B 1 397 ? -19.582 -52.035 -11.390 1.000 50.654  0 421  PHE   B CZ  1 ? 
ATOM   7132 N N   . VAL   B 1 398 ? -17.727 -50.196 -4.394  1.000 41.995  0 422  VAL   B N   1 ? 
ATOM   7133 C CA  . VAL   B 1 398 ? -17.070 -50.576 -3.148  1.000 38.780  0 422  VAL   B CA  1 ? 
ATOM   7134 C C   . VAL   B 1 398 ? -17.634 -49.769 -1.984  1.000 35.753  0 422  VAL   B C   1 ? 
ATOM   7135 O O   . VAL   B 1 398 ? -18.011 -50.338 -0.968  1.000 36.771  0 422  VAL   B O   1 ? 
ATOM   7136 C CB  . VAL   B 1 398 ? -15.539 -50.459 -3.232  1.000 35.411  0 422  VAL   B CB  1 ? 
ATOM   7137 C CG1 . VAL   B 1 398 ? -14.895 -51.141 -2.036  1.000 38.288  0 422  VAL   B CG1 1 ? 
ATOM   7138 C CG2 . VAL   B 1 398 ? -14.979 -51.023 -4.520  1.000 35.144  0 422  VAL   B CG2 1 ? 
ATOM   7139 N N   . GLU   B 1 399 ? -17.663 -48.447 -2.132  1.000 35.245  0 423  GLU   B N   1 ? 
ATOM   7140 C CA  . GLU   B 1 399 ? -18.145 -47.575 -1.076  1.000 35.237  0 423  GLU   B CA  1 ? 
ATOM   7141 C C   . GLU   B 1 399 ? -19.580 -47.943 -0.692  1.000 39.904  0 423  GLU   B C   1 ? 
ATOM   7142 O O   . GLU   B 1 399 ? -19.977 -47.826 0.479   1.000 35.285  0 423  GLU   B O   1 ? 
ATOM   7143 C CB  . GLU   B 1 399 ? -18.053 -46.123 -1.549  1.000 35.931  0 423  GLU   B CB  1 ? 
ATOM   7144 C CG  . GLU   B 1 399 ? -16.632 -45.664 -1.769  1.000 34.690  0 423  GLU   B CG  1 ? 
ATOM   7145 C CD  . GLU   B 1 399 ? -16.455 -44.235 -2.254  1.000 38.597  0 423  GLU   B CD  1 ? 
ATOM   7146 O OE1 . GLU   B 1 399 ? -17.465 -43.522 -2.341  1.000 40.672  0 423  GLU   B OE1 1 ? 
ATOM   7147 O OE2 . GLU   B 1 399 ? -15.301 -43.853 -2.580  1.000 40.064  0 423  GLU   B OE2 1 ? 
ATOM   7148 N N   . THR   B 1 400 ? -20.350 -48.386 -1.697  1.000 38.804  0 424  THR   B N   1 ? 
ATOM   7149 C CA  . THR   B 1 400 ? -21.726 -48.781 -1.467  1.000 42.666  0 424  THR   B CA  1 ? 
ATOM   7150 C C   . THR   B 1 400 ? -21.817 -50.075 -0.653  1.000 40.115  0 424  THR   B C   1 ? 
ATOM   7151 O O   . THR   B 1 400 ? -22.912 -50.439 -0.247  1.000 42.726  0 424  THR   B O   1 ? 
ATOM   7152 C CB  . THR   B 1 400 ? -22.497 -48.892 -2.787  1.000 40.475  0 424  THR   B CB  1 ? 
ATOM   7153 O OG1 . THR   B 1 400 ? -21.742 -49.758 -3.621  1.000 39.638  0 424  THR   B OG1 1 ? 
ATOM   7154 C CG2 . THR   B 1 400 ? -22.681 -47.555 -3.474  1.000 42.938  0 424  THR   B CG2 1 ? 
ATOM   7155 N N   . LYS   B 1 401 ? -20.706 -50.762 -0.372  1.000 39.550  0 425  LYS   B N   1 ? 
ATOM   7156 C CA  . LYS   B 1 401 ? -20.789 -51.933 0.492   1.000 40.150  0 425  LYS   B CA  1 ? 
ATOM   7157 C C   . LYS   B 1 401 ? -20.447 -51.585 1.941   1.000 39.391  0 425  LYS   B C   1 ? 
ATOM   7158 O O   . LYS   B 1 401 ? -20.490 -52.446 2.816   1.000 39.204  0 425  LYS   B O   1 ? 
ATOM   7159 C CB  . LYS   B 1 401 ? -19.901 -53.055 -0.043  1.000 43.243  0 425  LYS   B CB  1 ? 
ATOM   7160 C CG  . LYS   B 1 401 ? -19.872 -53.149 -1.568  1.000 48.198  0 425  LYS   B CG  1 ? 
ATOM   7161 C CD  . LYS   B 1 401 ? -19.958 -54.539 -2.130  1.000 52.514  0 425  LYS   B CD  1 ? 
ATOM   7162 C CE  . LYS   B 1 401 ? -18.774 -55.389 -1.757  1.000 56.962  0 425  LYS   B CE  1 ? 
ATOM   7163 N NZ  . LYS   B 1 401 ? -19.024 -56.793 -2.147  1.000 64.010  0 425  LYS   B NZ  1 ? 
ATOM   7164 N N   . CYS   B 1 402 ? -20.129 -50.315 2.205   1.000 36.182  0 426  CYS   B N   1 ? 
ATOM   7165 C CA  . CYS   B 1 402 ? -19.605 -49.942 3.499   1.000 34.662  0 426  CYS   B CA  1 ? 
ATOM   7166 C C   . CYS   B 1 402 ? -20.712 -49.328 4.354   1.000 37.935  0 426  CYS   B C   1 ? 
ATOM   7167 O O   . CYS   B 1 402 ? -20.781 -48.110 4.518   1.000 39.217  0 426  CYS   B O   1 ? 
ATOM   7168 C CB  . CYS   B 1 402 ? -18.425 -48.990 3.334   1.000 36.993  0 426  CYS   B CB  1 ? 
ATOM   7169 S SG  . CYS   B 1 402 ? -17.084 -49.686 2.324   1.000 34.600  0 426  CYS   B SG  1 ? 
ATOM   7170 N N   . THR   B 1 403 ? -21.551 -50.183 4.931   1.000 35.658  0 427  THR   B N   1 ? 
ATOM   7171 C CA  . THR   B 1 403 ? -22.598 -49.703 5.816   1.000 40.292  0 427  THR   B CA  1 ? 
ATOM   7172 C C   . THR   B 1 403 ? -22.026 -49.568 7.220   1.000 37.131  0 427  THR   B C   1 ? 
ATOM   7173 O O   . THR   B 1 403 ? -21.932 -48.457 7.750   1.000 33.149  0 427  THR   B O   1 ? 
ATOM   7174 C CB  . THR   B 1 403 ? -23.829 -50.619 5.794   1.000 41.059  0 427  THR   B CB  1 ? 
ATOM   7175 O OG1 . THR   B 1 403 ? -24.302 -50.644 4.446   1.000 38.831  0 427  THR   B OG1 1 ? 
ATOM   7176 C CG2 . THR   B 1 403 ? -24.923 -50.176 6.748   1.000 39.808  0 427  THR   B CG2 1 ? 
ATOM   7177 N N   . ASN   B 1 404 ? -21.657 -50.709 7.804   1.000 36.496  0 428  ASN   B N   1 ? 
ATOM   7178 C CA  . ASN   B 1 404 ? -20.818 -50.696 8.985   1.000 37.164  0 428  ASN   B CA  1 ? 
ATOM   7179 C C   . ASN   B 1 404 ? -19.446 -50.142 8.636   1.000 36.272  0 428  ASN   B C   1 ? 
ATOM   7180 O O   . ASN   B 1 404 ? -19.050 -50.167 7.468   1.000 35.952  0 428  ASN   B O   1 ? 
ATOM   7181 C CB  . ASN   B 1 404 ? -20.635 -52.080 9.592   1.000 38.409  0 428  ASN   B CB  1 ? 
ATOM   7182 C CG  . ASN   B 1 404 ? -21.951 -52.637 10.080  1.000 37.880  0 428  ASN   B CG  1 ? 
ATOM   7183 O OD1 . ASN   B 1 404 ? -22.791 -51.903 10.600  1.000 34.575  0 428  ASN   B OD1 1 ? 
ATOM   7184 N ND2 . ASN   B 1 404 ? -22.144 -53.928 9.888   1.000 41.598  0 428  ASN   B ND2 1 ? 
ATOM   7185 N N   . PRO   B 1 405 ? -18.713 -49.586 9.634   1.000 30.864  0 429  PRO   B N   1 ? 
ATOM   7186 C CA  . PRO   B 1 405 ? -17.348 -49.120 9.418   1.000 30.211  0 429  PRO   B CA  1 ? 
ATOM   7187 C C   . PRO   B 1 405 ? -16.595 -50.226 8.702   1.000 30.137  0 429  PRO   B C   1 ? 
ATOM   7188 O O   . PRO   B 1 405 ? -16.576 -51.363 9.185   1.000 27.776  0 429  PRO   B O   1 ? 
ATOM   7189 C CB  . PRO   B 1 405 ? -16.796 -48.836 10.817  1.000 28.646  0 429  PRO   B CB  1 ? 
ATOM   7190 C CG  . PRO   B 1 405 ? -17.793 -49.443 11.755  1.000 30.002  0 429  PRO   B CG  1 ? 
ATOM   7191 C CD  . PRO   B 1 405 ? -19.127 -49.413 11.032  1.000 30.795  0 429  PRO   B CD  1 ? 
ATOM   7192 N N   . SER   B 1 406 ? -16.059 -49.878 7.535   1.000 28.639  0 430  SER   B N   1 ? 
ATOM   7193 C CA  . SER   B 1 406 ? -15.289 -50.784 6.702   1.000 29.666  0 430  SER   B CA  1 ? 
ATOM   7194 C C   . SER   B 1 406 ? -14.100 -50.034 6.124   1.000 32.592  0 430  SER   B C   1 ? 
ATOM   7195 O O   . SER   B 1 406 ? -14.212 -48.850 5.788   1.000 34.950  0 430  SER   B O   1 ? 
ATOM   7196 C CB  . SER   B 1 406 ? -16.129 -51.339 5.581   1.000 33.860  0 430  SER   B CB  1 ? 
ATOM   7197 O OG  . SER   B 1 406 ? -17.431 -51.674 6.030   1.000 29.964  0 430  SER   B OG  1 ? 
ATOM   7198 N N   . PHE   B 1 407 ? -12.956 -50.721 6.049   1.000 34.564  0 431  PHE   B N   1 ? 
ATOM   7199 C CA  . PHE   B 1 407 ? -11.761 -50.171 5.432   1.000 33.868  0 431  PHE   B CA  1 ? 
ATOM   7200 C C   . PHE   B 1 407 ? -11.719 -50.567 3.962   1.000 32.200  0 431  PHE   B C   1 ? 
ATOM   7201 O O   . PHE   B 1 407 ? -11.807 -51.745 3.633   1.000 30.438  0 431  PHE   B O   1 ? 
ATOM   7202 C CB  . PHE   B 1 407 ? -10.489 -50.684 6.104   1.000 32.920  0 431  PHE   B CB  1 ? 
ATOM   7203 C CG  . PHE   B 1 407 ? -10.295 -50.315 7.552   1.000 35.169  0 431  PHE   B CG  1 ? 
ATOM   7204 C CD1 . PHE   B 1 407 ? -10.089 -48.995 7.921   1.000 32.548  0 431  PHE   B CD1 1 ? 
ATOM   7205 C CD2 . PHE   B 1 407 ? -10.231 -51.290 8.540   1.000 34.088  0 431  PHE   B CD2 1 ? 
ATOM   7206 C CE1 . PHE   B 1 407 ? -9.864  -48.657 9.238   1.000 31.192  0 431  PHE   B CE1 1 ? 
ATOM   7207 C CE2 . PHE   B 1 407 ? -10.037 -50.936 9.867   1.000 34.026  0 431  PHE   B CE2 1 ? 
ATOM   7208 C CZ  . PHE   B 1 407 ? -9.862  -49.618 10.213  1.000 34.877  0 431  PHE   B CZ  1 ? 
ATOM   7209 N N   . ILE   B 1 408 ? -11.592 -49.568 3.082   1.000 31.965  0 432  ILE   B N   1 ? 
ATOM   7210 C CA  . ILE   B 1 408 ? -11.144 -49.821 1.728   1.000 30.299  0 432  ILE   B CA  1 ? 
ATOM   7211 C C   . ILE   B 1 408 ? -9.629  -49.664 1.697   1.000 31.689  0 432  ILE   B C   1 ? 
ATOM   7212 O O   . ILE   B 1 408 ? -9.128  -48.643 2.140   1.000 32.588  0 432  ILE   B O   1 ? 
ATOM   7213 C CB  . ILE   B 1 408 ? -11.849 -48.901 0.718   1.000 30.496  0 432  ILE   B CB  1 ? 
ATOM   7214 C CG1 . ILE   B 1 408 ? -13.369 -49.075 0.779   1.000 31.364  0 432  ILE   B CG1 1 ? 
ATOM   7215 C CG2 . ILE   B 1 408 ? -11.282 -49.155 -0.670  1.000 29.708  0 432  ILE   B CG2 1 ? 
ATOM   7216 C CD1 . ILE   B 1 408 ? -14.152 -48.170 -0.162  1.000 36.109  0 432  ILE   B CD1 1 ? 
ATOM   7217 N N   . ILE   B 1 409 ? -8.896  -50.685 1.222   1.000 33.438  0 433  ILE   B N   1 ? 
ATOM   7218 C CA  . ILE   B 1 409 ? -7.446  -50.747 1.410   1.000 29.173  0 433  ILE   B CA  1 ? 
ATOM   7219 C C   . ILE   B 1 409 ? -6.758  -50.900 0.065   1.000 28.124  0 433  ILE   B C   1 ? 
ATOM   7220 O O   . ILE   B 1 409 ? -7.397  -51.367 -0.873  1.000 28.128  0 433  ILE   B O   1 ? 
ATOM   7221 C CB  . ILE   B 1 409 ? -7.016  -51.893 2.357   1.000 29.033  0 433  ILE   B CB  1 ? 
ATOM   7222 C CG1 . ILE   B 1 409 ? -7.233  -53.281 1.737   1.000 35.139  0 433  ILE   B CG1 1 ? 
ATOM   7223 C CG2 . ILE   B 1 409 ? -7.712  -51.763 3.702   1.000 29.189  0 433  ILE   B CG2 1 ? 
ATOM   7224 C CD1 . ILE   B 1 409 ? -6.641  -54.442 2.541   1.000 33.177  0 433  ILE   B CD1 1 ? 
ATOM   7225 N N   . ASP   B 1 410 ? -5.456  -50.556 0.030   1.000 26.623  0 434  ASP   B N   1 ? 
ATOM   7226 C CA  . ASP   B 1 410 ? -4.539  -50.909 -1.032  1.000 26.122  0 434  ASP   B CA  1 ? 
ATOM   7227 C C   . ASP   B 1 410 ? -4.869  -50.171 -2.325  1.000 30.327  0 434  ASP   B C   1 ? 
ATOM   7228 O O   . ASP   B 1 410 ? -4.713  -50.718 -3.414  1.000 31.200  0 434  ASP   B O   1 ? 
ATOM   7229 C CB  . ASP   B 1 410 ? -4.486  -52.438 -1.212  1.000 30.022  0 434  ASP   B CB  1 ? 
ATOM   7230 C CG  . ASP   B 1 410 ? -4.012  -53.146 0.052   1.000 32.017  0 434  ASP   B CG  1 ? 
ATOM   7231 O OD1 . ASP   B 1 410 ? -3.489  -52.439 0.996   1.000 30.151  0 434  ASP   B OD1 1 ? 
ATOM   7232 O OD2 . ASP   B 1 410 ? -4.190  -54.376 0.103   1.000 32.027  0 434  ASP   B OD2 1 ? 
ATOM   7233 N N   . HIS   B 1 411 ? -5.159  -48.876 -2.192  1.000 29.860  0 435  HIS   B N   1 ? 
ATOM   7234 C CA  . HIS   B 1 411 ? -5.433  -48.023 -3.329  1.000 30.175  0 435  HIS   B CA  1 ? 
ATOM   7235 C C   . HIS   B 1 411 ? -4.277  -48.041 -4.322  1.000 29.693  0 435  HIS   B C   1 ? 
ATOM   7236 O O   . HIS   B 1 411 ? -3.130  -47.951 -3.938  1.000 29.838  0 435  HIS   B O   1 ? 
ATOM   7237 C CB  . HIS   B 1 411 ? -5.611  -46.579 -2.867  1.000 30.765  0 435  HIS   B CB  1 ? 
ATOM   7238 C CG  . HIS   B 1 411 ? -6.814  -46.411 -2.017  1.000 33.971  0 435  HIS   B CG  1 ? 
ATOM   7239 N ND1 . HIS   B 1 411 ? -7.003  -47.104 -0.833  1.000 31.999  0 435  HIS   B ND1 1 ? 
ATOM   7240 C CD2 . HIS   B 1 411 ? -7.884  -45.630 -2.193  1.000 30.792  0 435  HIS   B CD2 1 ? 
ATOM   7241 C CE1 . HIS   B 1 411 ? -8.171  -46.763 -0.330  1.000 30.364  0 435  HIS   B CE1 1 ? 
ATOM   7242 N NE2 . HIS   B 1 411 ? -8.733  -45.874 -1.150  1.000 32.409  0 435  HIS   B NE2 1 ? 
ATOM   7243 N N   . PRO   B 1 412 ? -4.543  -48.076 -5.638  1.000 33.493  0 436  PRO   B N   1 ? 
ATOM   7244 C CA  . PRO   B 1 412 ? -3.505  -47.818 -6.630  1.000 30.679  0 436  PRO   B CA  1 ? 
ATOM   7245 C C   . PRO   B 1 412 ? -2.676  -46.563 -6.363  1.000 31.331  0 436  PRO   B C   1 ? 
ATOM   7246 O O   . PRO   B 1 412 ? -3.203  -45.529 -5.921  1.000 27.358  0 436  PRO   B O   1 ? 
ATOM   7247 C CB  . PRO   B 1 412 ? -4.307  -47.648 -7.932  1.000 31.809  0 436  PRO   B CB  1 ? 
ATOM   7248 C CG  . PRO   B 1 412 ? -5.548  -48.500 -7.713  1.000 35.183  0 436  PRO   B CG  1 ? 
ATOM   7249 C CD  . PRO   B 1 412 ? -5.858  -48.361 -6.241  1.000 37.405  0 436  PRO   B CD  1 ? 
ATOM   7250 N N   . GLN   B 1 413 ? -1.390  -46.669 -6.723  1.000 27.441  0 437  GLN   B N   1 ? 
ATOM   7251 C CA  . GLN   B 1 413 ? -0.418  -45.594 -6.640  1.000 29.243  0 437  GLN   B CA  1 ? 
ATOM   7252 C C   . GLN   B 1 413 ? -0.887  -44.401 -7.461  1.000 29.409  0 437  GLN   B C   1 ? 
ATOM   7253 O O   . GLN   B 1 413 ? -0.730  -43.234 -7.047  1.000 27.254  0 437  GLN   B O   1 ? 
ATOM   7254 C CB  . GLN   B 1 413 ? 0.956   -46.059 -7.161  1.000 29.481  0 437  GLN   B CB  1 ? 
ATOM   7255 C CG  . GLN   B 1 413 ? 2.077   -45.046 -6.962  1.000 32.764  0 437  GLN   B CG  1 ? 
ATOM   7256 C CD  . GLN   B 1 413 ? 2.548   -44.976 -5.518  1.000 35.568  0 437  GLN   B CD  1 ? 
ATOM   7257 O OE1 . GLN   B 1 413 ? 3.314   -45.824 -5.040  1.000 36.647  0 437  GLN   B OE1 1 ? 
ATOM   7258 N NE2 . GLN   B 1 413 ? 2.173   -43.914 -4.824  1.000 31.526  0 437  GLN   B NE2 1 ? 
ATOM   7259 N N   . THR   B 1 414 ? -1.447  -44.695 -8.642  1.000 31.368  0 438  THR   B N   1 ? 
ATOM   7260 C CA  . THR   B 1 414 ? -1.751  -43.644 -9.598  1.000 33.383  0 438  THR   B CA  1 ? 
ATOM   7261 C C   . THR   B 1 414 ? -2.721  -42.644 -8.957  1.000 34.266  0 438  THR   B C   1 ? 
ATOM   7262 O O   . THR   B 1 414 ? -2.767  -41.511 -9.392  1.000 33.928  0 438  THR   B O   1 ? 
ATOM   7263 C CB  . THR   B 1 414 ? -2.323  -44.208 -10.913 1.000 31.846  0 438  THR   B CB  1 ? 
ATOM   7264 O OG1 . THR   B 1 414 ? -2.386  -43.143 -11.877 1.000 31.356  0 438  THR   B OG1 1 ? 
ATOM   7265 C CG2 . THR   B 1 414 ? -3.706  -44.789 -10.719 1.000 30.533  0 438  THR   B CG2 1 ? 
ATOM   7266 N N   . MET   B 1 415 ? -3.527  -43.074 -7.962  1.000 32.436  0 439  MET   B N   1 ? 
ATOM   7267 C CA  . MET   B 1 415 ? -4.467  -42.186 -7.292  1.000 32.191  0 439  MET   B CA  1 ? 
ATOM   7268 C C   . MET   B 1 415 ? -3.999  -41.801 -5.875  1.000 32.249  0 439  MET   B C   1 ? 
ATOM   7269 O O   . MET   B 1 415 ? -4.783  -41.232 -5.105  1.000 27.722  0 439  MET   B O   1 ? 
ATOM   7270 C CB  . MET   B 1 415 ? -5.867  -42.816 -7.230  1.000 33.068  0 439  MET   B CB  1 ? 
ATOM   7271 C CG  . MET   B 1 415 ? -5.977  -44.039 -6.346  1.000 35.092  0 439  MET   B CG  1 ? 
ATOM   7272 S SD  . MET   B 1 415 ? -7.563  -44.880 -6.478  1.000 36.689  0 439  MET   B SD  1 ? 
ATOM   7273 C CE  . MET   B 1 415 ? -8.744  -43.547 -6.295  1.000 40.942  0 439  MET   B CE  1 ? 
ATOM   7274 N N   . SER   B 1 416 ? -2.728  -42.087 -5.548  1.000 28.016  0 440  SER   B N   1 ? 
ATOM   7275 C CA  . SER   B 1 416 ? -2.217  -42.022 -4.181  1.000 32.195  0 440  SER   B CA  1 ? 
ATOM   7276 C C   . SER   B 1 416 ? -0.781  -41.495 -4.172  1.000 31.614  0 440  SER   B C   1 ? 
ATOM   7277 O O   . SER   B 1 416 ? 0.143   -42.196 -3.751  1.000 28.099  0 440  SER   B O   1 ? 
ATOM   7278 C CB  . SER   B 1 416 ? -2.279  -43.385 -3.504  1.000 29.271  0 440  SER   B CB  1 ? 
ATOM   7279 O OG  . SER   B 1 416 ? -3.578  -43.924 -3.594  1.000 30.191  0 440  SER   B OG  1 ? 
ATOM   7280 N N   . PRO   B 1 417 ? -0.540  -40.237 -4.607  1.000 32.148  0 441  PRO   B N   1 ? 
ATOM   7281 C CA  . PRO   B 1 417 ? 0.828   -39.744 -4.794  1.000 32.859  0 441  PRO   B CA  1 ? 
ATOM   7282 C C   . PRO   B 1 417 ? 1.702   -39.531 -3.549  1.000 31.825  0 441  PRO   B C   1 ? 
ATOM   7283 O O   . PRO   B 1 417 ? 2.911   -39.341 -3.705  1.000 30.637  0 441  PRO   B O   1 ? 
ATOM   7284 C CB  . PRO   B 1 417 ? 0.644   -38.384 -5.499  1.000 33.904  0 441  PRO   B CB  1 ? 
ATOM   7285 C CG  . PRO   B 1 417 ? -0.770  -37.960 -5.130  1.000 36.250  0 441  PRO   B CG  1 ? 
ATOM   7286 C CD  . PRO   B 1 417 ? -1.570  -39.249 -4.975  1.000 34.535  0 441  PRO   B CD  1 ? 
ATOM   7287 N N   . LEU   B 1 418 ? 1.119   -39.572 -2.340  1.000 30.524  0 442  LEU   B N   1 ? 
ATOM   7288 C CA  . LEU   B 1 418 ? 1.896   -39.433 -1.113  1.000 33.923  0 442  LEU   B CA  1 ? 
ATOM   7289 C C   . LEU   B 1 418 ? 1.955   -40.737 -0.306  1.000 30.878  0 442  LEU   B C   1 ? 
ATOM   7290 O O   . LEU   B 1 418 ? 2.551   -40.766 0.778   1.000 31.058  0 442  LEU   B O   1 ? 
ATOM   7291 C CB  . LEU   B 1 418 ? 1.287   -38.297 -0.285  1.000 33.865  0 442  LEU   B CB  1 ? 
ATOM   7292 C CG  . LEU   B 1 418 ? 1.342   -36.940 -0.983  1.000 37.468  0 442  LEU   B CG  1 ? 
ATOM   7293 C CD1 . LEU   B 1 418 ? 0.314   -35.976 -0.428  1.000 39.948  0 442  LEU   B CD1 1 ? 
ATOM   7294 C CD2 . LEU   B 1 418 ? 2.711   -36.337 -0.834  1.000 36.586  0 442  LEU   B CD2 1 ? 
ATOM   7295 N N   . ALA   B 1 419 ? 1.362   -41.807 -0.845  1.000 32.042  0 443  ALA   B N   1 ? 
ATOM   7296 C CA  . ALA   B 1 419 ? 1.311   -43.105 -0.167  1.000 32.234  0 443  ALA   B CA  1 ? 
ATOM   7297 C C   . ALA   B 1 419 ? 2.418   -44.025 -0.660  1.000 31.573  0 443  ALA   B C   1 ? 
ATOM   7298 O O   . ALA   B 1 419 ? 2.663   -44.129 -1.859  1.000 31.336  0 443  ALA   B O   1 ? 
ATOM   7299 C CB  . ALA   B 1 419 ? -0.028  -43.765 -0.359  1.000 28.999  0 443  ALA   B CB  1 ? 
ATOM   7300 N N   . LYS   B 1 420 ? 3.050   -44.729 0.288   1.000 32.343  0 444  LYS   B N   1 ? 
ATOM   7301 C CA  . LYS   B 1 420 ? 4.186   -45.564 -0.043  1.000 32.639  0 444  LYS   B CA  1 ? 
ATOM   7302 C C   . LYS   B 1 420 ? 3.740   -46.831 -0.794  1.000 30.758  0 444  LYS   B C   1 ? 
ATOM   7303 O O   . LYS   B 1 420 ? 2.684   -47.393 -0.508  1.000 31.632  0 444  LYS   B O   1 ? 
ATOM   7304 C CB  . LYS   B 1 420 ? 4.982   -45.910 1.214   1.000 31.445  0 444  LYS   B CB  1 ? 
ATOM   7305 C CG  . LYS   B 1 420 ? 6.344   -46.527 0.905   1.000 32.454  0 444  LYS   B CG  1 ? 
ATOM   7306 C CD  . LYS   B 1 420 ? 7.159   -46.702 2.148   1.000 34.758  0 444  LYS   B CD  1 ? 
ATOM   7307 C CE  . LYS   B 1 420 ? 8.551   -47.230 1.898   1.000 32.382  0 444  LYS   B CE  1 ? 
ATOM   7308 N NZ  . LYS   B 1 420 ? 9.386   -47.027 3.099   1.000 34.330  0 444  LYS   B NZ  1 ? 
ATOM   7309 N N   . TRP   B 1 421 ? 4.574   -47.262 -1.746  1.000 27.745  0 445  TRP   B N   1 ? 
ATOM   7310 C CA  . TRP   B 1 421 ? 4.296   -48.447 -2.550  1.000 32.892  0 445  TRP   B CA  1 ? 
ATOM   7311 C C   . TRP   B 1 421 ? 4.022   -49.658 -1.661  1.000 30.527  0 445  TRP   B C   1 ? 
ATOM   7312 O O   . TRP   B 1 421 ? 4.654   -49.826 -0.610  1.000 30.818  0 445  TRP   B O   1 ? 
ATOM   7313 C CB  . TRP   B 1 421 ? 5.449   -48.717 -3.537  1.000 30.401  0 445  TRP   B CB  1 ? 
ATOM   7314 C CG  . TRP   B 1 421 ? 6.730   -49.221 -2.946  1.000 32.879  0 445  TRP   B CG  1 ? 
ATOM   7315 C CD1 . TRP   B 1 421 ? 7.111   -50.528 -2.840  1.000 35.020  0 445  TRP   B CD1 1 ? 
ATOM   7316 C CD2 . TRP   B 1 421 ? 7.848   -48.449 -2.461  1.000 34.077  0 445  TRP   B CD2 1 ? 
ATOM   7317 N NE1 . TRP   B 1 421 ? 8.356   -50.629 -2.278  1.000 35.264  0 445  TRP   B NE1 1 ? 
ATOM   7318 C CE2 . TRP   B 1 421 ? 8.848   -49.373 -2.055  1.000 35.543  0 445  TRP   B CE2 1 ? 
ATOM   7319 C CE3 . TRP   B 1 421 ? 8.107   -47.079 -2.309  1.000 33.340  0 445  TRP   B CE3 1 ? 
ATOM   7320 C CZ2 . TRP   B 1 421 ? 10.068  -48.968 -1.509  1.000 34.396  0 445  TRP   B CZ2 1 ? 
ATOM   7321 C CZ3 . TRP   B 1 421 ? 9.321   -46.673 -1.793  1.000 34.077  0 445  TRP   B CZ3 1 ? 
ATOM   7322 C CH2 . TRP   B 1 421 ? 10.282  -47.606 -1.394  1.000 37.591  0 445  TRP   B CH2 1 ? 
ATOM   7323 N N   . HIS   B 1 422 ? 3.084   -50.500 -2.090  1.000 31.075  0 446  HIS   B N   1 ? 
ATOM   7324 C CA  . HIS   B 1 422 ? 2.714   -51.660 -1.289  1.000 37.543  0 446  HIS   B CA  1 ? 
ATOM   7325 C C   . HIS   B 1 422 ? 3.897   -52.613 -1.293  1.000 36.582  0 446  HIS   B C   1 ? 
ATOM   7326 O O   . HIS   B 1 422 ? 4.469   -52.886 -2.350  1.000 36.916  0 446  HIS   B O   1 ? 
ATOM   7327 C CB  . HIS   B 1 422 ? 1.438   -52.332 -1.817  1.000 38.674  0 446  HIS   B CB  1 ? 
ATOM   7328 C CG  . HIS   B 1 422 ? 0.772   -53.247 -0.847  1.000 38.331  0 446  HIS   B CG  1 ? 
ATOM   7329 N ND1 . HIS   B 1 422 ? 1.199   -54.532 -0.584  1.000 35.873  0 446  HIS   B ND1 1 ? 
ATOM   7330 C CD2 . HIS   B 1 422 ? -0.291  -53.036 -0.043  1.000 41.946  0 446  HIS   B CD2 1 ? 
ATOM   7331 C CE1 . HIS   B 1 422 ? 0.431   -55.061 0.354   1.000 38.725  0 446  HIS   B CE1 1 ? 
ATOM   7332 N NE2 . HIS   B 1 422 ? -0.489  -54.184 0.695   1.000 43.020  0 446  HIS   B NE2 1 ? 
ATOM   7333 N N   . ARG   B 1 423 ? 4.245   -53.122 -0.108  1.000 36.477  0 447  ARG   B N   1 ? 
ATOM   7334 C CA  . ARG   B 1 423 ? 5.399   -53.993 0.028   1.000 36.976  0 447  ARG   B CA  1 ? 
ATOM   7335 C C   . ARG   B 1 423 ? 5.204   -55.304 -0.752  1.000 34.616  0 447  ARG   B C   1 ? 
ATOM   7336 O O   . ARG   B 1 423 ? 6.202   -55.955 -1.046  1.000 34.360  0 447  ARG   B O   1 ? 
ATOM   7337 C CB  . ARG   B 1 423 ? 5.667   -54.280 1.511   1.000 36.749  0 447  ARG   B CB  1 ? 
ATOM   7338 C CG  . ARG   B 1 423 ? 4.622   -55.162 2.177   1.000 36.760  0 447  ARG   B CG  1 ? 
ATOM   7339 C CD  . ARG   B 1 423 ? 4.795   -55.175 3.676   1.000 39.398  0 447  ARG   B CD  1 ? 
ATOM   7340 N NE  . ARG   B 1 423 ? 4.522   -53.872 4.263   1.000 38.038  0 447  ARG   B NE  1 ? 
ATOM   7341 C CZ  . ARG   B 1 423 ? 4.382   -53.637 5.560   1.000 36.442  0 447  ARG   B CZ  1 ? 
ATOM   7342 N NH1 . ARG   B 1 423 ? 4.526   -54.630 6.418   1.000 34.914  0 447  ARG   B NH1 1 ? 
ATOM   7343 N NH2 . ARG   B 1 423 ? 4.127   -52.408 5.995   1.000 29.715  0 447  ARG   B NH2 1 ? 
ATOM   7344 N N   . GLU   B 1 424 ? 3.964   -55.680 -1.101  1.000 33.672  0 448  GLU   B N   1 ? 
ATOM   7345 C CA  . GLU   B 1 424 ? 3.730   -56.943 -1.804  1.000 42.693  0 448  GLU   B CA  1 ? 
ATOM   7346 C C   . GLU   B 1 424 ? 3.057   -56.762 -3.161  1.000 45.373  0 448  GLU   B C   1 ? 
ATOM   7347 O O   . GLU   B 1 424 ? 3.428   -57.441 -4.105  1.000 52.966  0 448  GLU   B O   1 ? 
ATOM   7348 C CB  . GLU   B 1 424 ? 2.880   -57.899 -0.972  1.000 47.829  0 448  GLU   B CB  1 ? 
ATOM   7349 C CG  . GLU   B 1 424 ? 3.656   -58.484 0.190   1.000 57.458  0 448  GLU   B CG  1 ? 
ATOM   7350 C CD  . GLU   B 1 424 ? 2.793   -59.292 1.138   1.000 73.424  0 448  GLU   B CD  1 ? 
ATOM   7351 O OE1 . GLU   B 1 424 ? 1.643   -58.859 1.376   1.000 82.099  0 448  GLU   B OE1 1 ? 
ATOM   7352 O OE2 . GLU   B 1 424 ? 3.271   -60.339 1.639   1.000 84.400  0 448  GLU   B OE2 1 ? 
ATOM   7353 N N   . LYS   B 1 425 ? 2.073   -55.871 -3.268  1.000 44.504  0 449  LYS   B N   1 ? 
ATOM   7354 C CA  . LYS   B 1 425 ? 1.203   -55.843 -4.429  1.000 38.952  0 449  LYS   B CA  1 ? 
ATOM   7355 C C   . LYS   B 1 425 ? 1.640   -54.738 -5.390  1.000 39.481  0 449  LYS   B C   1 ? 
ATOM   7356 O O   . LYS   B 1 425 ? 1.557   -53.551 -5.063  1.000 39.797  0 449  LYS   B O   1 ? 
ATOM   7357 C CB  . LYS   B 1 425 ? -0.245  -55.559 -4.036  1.000 38.460  0 449  LYS   B CB  1 ? 
ATOM   7358 C CG  . LYS   B 1 425 ? -0.903  -56.536 -3.085  1.000 38.046  0 449  LYS   B CG  1 ? 
ATOM   7359 C CD  . LYS   B 1 425 ? -2.226  -55.998 -2.636  1.000 41.954  0 449  LYS   B CD  1 ? 
ATOM   7360 C CE  . LYS   B 1 425 ? -3.071  -56.966 -1.849  1.000 45.667  0 449  LYS   B CE  1 ? 
ATOM   7361 N NZ  . LYS   B 1 425 ? -4.399  -56.358 -1.578  1.000 48.588  0 449  LYS   B NZ  1 ? 
ATOM   7362 N N   . PRO   B 1 426 ? 2.082   -55.096 -6.617  1.000 43.755  0 450  PRO   B N   1 ? 
ATOM   7363 C CA  . PRO   B 1 426 ? 2.518   -54.091 -7.594  1.000 40.447  0 450  PRO   B CA  1 ? 
ATOM   7364 C C   . PRO   B 1 426 ? 1.387   -53.126 -7.971  1.000 30.582  0 450  PRO   B C   1 ? 
ATOM   7365 O O   . PRO   B 1 426 ? 0.212   -53.481 -8.017  1.000 33.030  0 450  PRO   B O   1 ? 
ATOM   7366 C CB  . PRO   B 1 426 ? 3.057   -54.883 -8.799  1.000 43.183  0 450  PRO   B CB  1 ? 
ATOM   7367 C CG  . PRO   B 1 426 ? 2.978   -56.376 -8.402  1.000 41.327  0 450  PRO   B CG  1 ? 
ATOM   7368 C CD  . PRO   B 1 426 ? 2.202   -56.483 -7.106  1.000 43.595  0 450  PRO   B CD  1 ? 
ATOM   7369 N N   . GLU   B 1 427 ? 1.788   -51.866 -8.137  1.000 32.692  0 451  GLU   B N   1 ? 
ATOM   7370 C CA  . GLU   B 1 427 ? 0.944   -50.748 -8.526  1.000 32.847  0 451  GLU   B CA  1 ? 
ATOM   7371 C C   . GLU   B 1 427 ? 0.073   -50.271 -7.359  1.000 37.553  0 451  GLU   B C   1 ? 
ATOM   7372 O O   . GLU   B 1 427 ? -0.609  -49.252 -7.497  1.000 33.121  0 451  GLU   B O   1 ? 
ATOM   7373 C CB  . GLU   B 1 427 ? 0.042   -51.077 -9.717  1.000 30.935  0 451  GLU   B CB  1 ? 
ATOM   7374 C CG  . GLU   B 1 427 ? 0.757   -51.552 -10.976 1.000 34.614  0 451  GLU   B CG  1 ? 
ATOM   7375 C CD  . GLU   B 1 427 ? -0.220  -51.757 -12.136 1.000 39.238  0 451  GLU   B CD  1 ? 
ATOM   7376 O OE1 . GLU   B 1 427 ? -0.757  -50.752 -12.596 1.000 37.869  0 451  GLU   B OE1 1 ? 
ATOM   7377 O OE2 . GLU   B 1 427 ? -0.502  -52.925 -12.534 1.000 43.520  0 451  GLU   B OE2 1 ? 
ATOM   7378 N N   . MET   B 1 428 ? 0.068   -50.988 -6.221  1.000 32.479  0 452  MET   B N   1 ? 
ATOM   7379 C CA  . MET   B 1 428 ? -0.768  -50.562 -5.113  1.000 32.687  0 452  MET   B CA  1 ? 
ATOM   7380 C C   . MET   B 1 428 ? 0.083   -49.789 -4.101  1.000 29.017  0 452  MET   B C   1 ? 
ATOM   7381 O O   . MET   B 1 428 ? 1.300   -49.675 -4.238  1.000 27.036  0 452  MET   B O   1 ? 
ATOM   7382 C CB  . MET   B 1 428 ? -1.457  -51.753 -4.432  1.000 33.030  0 452  MET   B CB  1 ? 
ATOM   7383 C CG  . MET   B 1 428 ? -2.242  -52.671 -5.377  1.000 35.677  0 452  MET   B CG  1 ? 
ATOM   7384 S SD  . MET   B 1 428 ? -3.361  -51.853 -6.580  1.000 37.786  0 452  MET   B SD  1 ? 
ATOM   7385 C CE  . MET   B 1 428 ? -3.469  -53.189 -7.783  1.000 37.423  0 452  MET   B CE  1 ? 
ATOM   7386 N N   . THR   B 1 429 ? -0.588  -49.249 -3.080  1.000 27.614  0 453  THR   B N   1 ? 
ATOM   7387 C CA  . THR   B 1 429 ? 0.071   -48.551 -1.987  1.000 27.415  0 453  THR   B CA  1 ? 
ATOM   7388 C C   . THR   B 1 429 ? -0.482  -49.055 -0.660  1.000 27.535  0 453  THR   B C   1 ? 
ATOM   7389 O O   . THR   B 1 429 ? -1.550  -49.675 -0.599  1.000 31.139  0 453  THR   B O   1 ? 
ATOM   7390 C CB  . THR   B 1 429 ? -0.172  -47.034 -2.062  1.000 25.464  0 453  THR   B CB  1 ? 
ATOM   7391 O OG1 . THR   B 1 429 ? -1.574  -46.775 -1.896  1.000 28.557  0 453  THR   B OG1 1 ? 
ATOM   7392 C CG2 . THR   B 1 429 ? 0.312   -46.449 -3.361  1.000 24.152  0 453  THR   B CG2 1 ? 
ATOM   7393 N N   . GLU   B 1 430 ? 0.191   -48.665 0.416   1.000 30.543  0 454  GLU   B N   1 ? 
ATOM   7394 C CA  . GLU   B 1 430 ? -0.231  -49.052 1.751   1.000 32.408  0 454  GLU   B CA  1 ? 
ATOM   7395 C C   . GLU   B 1 430 ? -1.167  -47.979 2.294   1.000 34.338  0 454  GLU   B C   1 ? 
ATOM   7396 O O   . GLU   B 1 430 ? -0.793  -47.218 3.186   1.000 31.281  0 454  GLU   B O   1 ? 
ATOM   7397 C CB  . GLU   B 1 430 ? 0.992   -49.279 2.629   1.000 31.910  0 454  GLU   B CB  1 ? 
ATOM   7398 C CG  . GLU   B 1 430 ? 1.908   -50.349 2.075   1.000 34.557  0 454  GLU   B CG  1 ? 
ATOM   7399 C CD  . GLU   B 1 430 ? 2.870   -50.994 3.064   1.000 36.791  0 454  GLU   B CD  1 ? 
ATOM   7400 O OE1 . GLU   B 1 430 ? 3.085   -50.451 4.185   1.000 33.581  0 454  GLU   B OE1 1 ? 
ATOM   7401 O OE2 . GLU   B 1 430 ? 3.439   -52.034 2.679   1.000 37.497  0 454  GLU   B OE2 1 ? 
ATOM   7402 N N   . ARG   B 1 431 ? -2.389  -47.959 1.733   1.000 31.131  0 455  ARG   B N   1 ? 
ATOM   7403 C CA  . ARG   B 1 431 ? -3.379  -46.952 2.039   1.000 31.872  0 455  ARG   B CA  1 ? 
ATOM   7404 C C   . ARG   B 1 431 ? -4.694  -47.603 2.466   1.000 30.427  0 455  ARG   B C   1 ? 
ATOM   7405 O O   . ARG   B 1 431 ? -5.046  -48.696 2.012   1.000 31.242  0 455  ARG   B O   1 ? 
ATOM   7406 C CB  . ARG   B 1 431 ? -3.538  -46.033 0.821   1.000 33.219  0 455  ARG   B CB  1 ? 
ATOM   7407 C CG  . ARG   B 1 431 ? -4.664  -45.011 0.940   1.000 33.679  0 455  ARG   B CG  1 ? 
ATOM   7408 C CD  . ARG   B 1 431 ? -4.638  -44.060 -0.242  1.000 30.137  0 455  ARG   B CD  1 ? 
ATOM   7409 N NE  . ARG   B 1 431 ? -5.636  -43.039 -0.085  1.000 31.807  0 455  ARG   B NE  1 ? 
ATOM   7410 C CZ  . ARG   B 1 431 ? -6.116  -42.295 -1.084  1.000 34.505  0 455  ARG   B CZ  1 ? 
ATOM   7411 N NH1 . ARG   B 1 431 ? -5.656  -42.440 -2.307  1.000 34.110  0 455  ARG   B NH1 1 ? 
ATOM   7412 N NH2 . ARG   B 1 431 ? -7.091  -41.440 -0.852  1.000 31.164  0 455  ARG   B NH2 1 ? 
ATOM   7413 N N   . PHE   B 1 432 ? -5.433  -46.882 3.309   1.000 26.230  0 456  PHE   B N   1 ? 
ATOM   7414 C CA  . PHE   B 1 432 ? -6.816  -47.199 3.588   1.000 28.804  0 456  PHE   B CA  1 ? 
ATOM   7415 C C   . PHE   B 1 432 ? -7.643  -45.926 3.720   1.000 29.006  0 456  PHE   B C   1 ? 
ATOM   7416 O O   . PHE   B 1 432 ? -7.141  -44.866 4.096   1.000 27.386  0 456  PHE   B O   1 ? 
ATOM   7417 C CB  . PHE   B 1 432 ? -6.970  -48.096 4.828   1.000 30.178  0 456  PHE   B CB  1 ? 
ATOM   7418 C CG  . PHE   B 1 432 ? -6.706  -47.486 6.179   1.000 30.379  0 456  PHE   B CG  1 ? 
ATOM   7419 C CD1 . PHE   B 1 432 ? -7.680  -46.742 6.817   1.000 31.516  0 456  PHE   B CD1 1 ? 
ATOM   7420 C CD2 . PHE   B 1 432 ? -5.512  -47.716 6.842   1.000 32.191  0 456  PHE   B CD2 1 ? 
ATOM   7421 C CE1 . PHE   B 1 432 ? -7.458  -46.207 8.080   1.000 30.545  0 456  PHE   B CE1 1 ? 
ATOM   7422 C CE2 . PHE   B 1 432 ? -5.288  -47.172 8.099   1.000 36.129  0 456  PHE   B CE2 1 ? 
ATOM   7423 C CZ  . PHE   B 1 432 ? -6.262  -46.424 8.719   1.000 33.858  0 456  PHE   B CZ  1 ? 
ATOM   7424 N N   . GLU   B 1 433 ? -8.942  -46.076 3.413   1.000 28.168  0 457  GLU   B N   1 ? 
ATOM   7425 C CA  . GLU   B 1 433 ? -9.961  -45.141 3.862   1.000 30.060  0 457  GLU   B CA  1 ? 
ATOM   7426 C C   . GLU   B 1 433 ? -10.942 -45.898 4.752   1.000 29.521  0 457  GLU   B C   1 ? 
ATOM   7427 O O   . GLU   B 1 433 ? -11.205 -47.075 4.518   1.000 33.629  0 457  GLU   B O   1 ? 
ATOM   7428 C CB  . GLU   B 1 433 ? -10.714 -44.524 2.682   1.000 29.022  0 457  GLU   B CB  1 ? 
ATOM   7429 C CG  . GLU   B 1 433 ? -9.839  -43.847 1.651   1.000 31.090  0 457  GLU   B CG  1 ? 
ATOM   7430 C CD  . GLU   B 1 433 ? -10.534 -43.563 0.324   1.000 40.392  0 457  GLU   B CD  1 ? 
ATOM   7431 O OE1 . GLU   B 1 433 ? -10.996 -44.557 -0.331  1.000 39.628  0 457  GLU   B OE1 1 ? 
ATOM   7432 O OE2 . GLU   B 1 433 ? -10.598 -42.362 -0.072  1.000 42.469  0 457  GLU   B OE2 1 ? 
ATOM   7433 N N   . LEU   B 1 434 ? -11.447 -45.216 5.786   1.000 29.160  0 458  LEU   B N   1 ? 
ATOM   7434 C CA  . LEU   B 1 434 ? -12.578 -45.705 6.551   1.000 32.304  0 458  LEU   B CA  1 ? 
ATOM   7435 C C   . LEU   B 1 434 ? -13.870 -45.119 5.982   1.000 33.740  0 458  LEU   B C   1 ? 
ATOM   7436 O O   . LEU   B 1 434 ? -13.998 -43.895 5.851   1.000 30.879  0 458  LEU   B O   1 ? 
ATOM   7437 C CB  . LEU   B 1 434 ? -12.418 -45.344 8.026   1.000 30.941  0 458  LEU   B CB  1 ? 
ATOM   7438 C CG  . LEU   B 1 434 ? -13.569 -45.798 8.919   1.000 37.982  0 458  LEU   B CG  1 ? 
ATOM   7439 C CD1 . LEU   B 1 434 ? -13.639 -47.327 8.956   1.000 41.111  0 458  LEU   B CD1 1 ? 
ATOM   7440 C CD2 . LEU   B 1 434 ? -13.435 -45.238 10.333  1.000 37.659  0 458  LEU   B CD2 1 ? 
ATOM   7441 N N   . PHE   B 1 435 ? -14.818 -46.006 5.655   1.000 32.259  0 459  PHE   B N   1 ? 
ATOM   7442 C CA  . PHE   B 1 435 ? -16.159 -45.605 5.233   1.000 32.096  0 459  PHE   B CA  1 ? 
ATOM   7443 C C   . PHE   B 1 435 ? -17.181 -46.082 6.258   1.000 30.623  0 459  PHE   B C   1 ? 
ATOM   7444 O O   . PHE   B 1 435 ? -17.043 -47.181 6.808   1.000 33.605  0 459  PHE   B O   1 ? 
ATOM   7445 C CB  . PHE   B 1 435 ? -16.492 -46.136 3.834   1.000 31.975  0 459  PHE   B CB  1 ? 
ATOM   7446 C CG  . PHE   B 1 435 ? -15.841 -45.369 2.713   1.000 33.985  0 459  PHE   B CG  1 ? 
ATOM   7447 C CD1 . PHE   B 1 435 ? -14.525 -45.594 2.351   1.000 34.759  0 459  PHE   B CD1 1 ? 
ATOM   7448 C CD2 . PHE   B 1 435 ? -16.549 -44.383 2.040   1.000 34.797  0 459  PHE   B CD2 1 ? 
ATOM   7449 C CE1 . PHE   B 1 435 ? -13.944 -44.859 1.322   1.000 34.706  0 459  PHE   B CE1 1 ? 
ATOM   7450 C CE2 . PHE   B 1 435 ? -15.964 -43.653 1.021   1.000 34.514  0 459  PHE   B CE2 1 ? 
ATOM   7451 C CZ  . PHE   B 1 435 ? -14.656 -43.874 0.679   1.000 33.552  0 459  PHE   B CZ  1 ? 
ATOM   7452 N N   . VAL   B 1 436 ? -18.176 -45.222 6.497   1.000 32.920  0 460  VAL   B N   1 ? 
ATOM   7453 C CA  . VAL   B 1 436 ? -19.367 -45.540 7.277   1.000 33.838  0 460  VAL   B CA  1 ? 
ATOM   7454 C C   . VAL   B 1 436 ? -20.566 -45.038 6.475   1.000 39.696  0 460  VAL   B C   1 ? 
ATOM   7455 O O   . VAL   B 1 436 ? -20.551 -43.901 5.977   1.000 37.799  0 460  VAL   B O   1 ? 
ATOM   7456 C CB  . VAL   B 1 436 ? -19.329 -44.880 8.668   1.000 32.964  0 460  VAL   B CB  1 ? 
ATOM   7457 C CG1 . VAL   B 1 436 ? -20.587 -45.172 9.490   1.000 37.893  0 460  VAL   B CG1 1 ? 
ATOM   7458 C CG2 . VAL   B 1 436 ? -18.079 -45.277 9.450   1.000 36.931  0 460  VAL   B CG2 1 ? 
ATOM   7459 N N   . LEU   B 1 437 ? -21.597 -45.887 6.358   1.000 39.260  0 461  LEU   B N   1 ? 
ATOM   7460 C CA  . LEU   B 1 437 ? -22.772 -45.583 5.553   1.000 40.134  0 461  LEU   B CA  1 ? 
ATOM   7461 C C   . LEU   B 1 437 ? -22.374 -44.986 4.205   1.000 37.765  0 461  LEU   B C   1 ? 
ATOM   7462 O O   . LEU   B 1 437 ? -22.991 -44.027 3.753   1.000 38.391  0 461  LEU   B O   1 ? 
ATOM   7463 C CB  . LEU   B 1 437 ? -23.686 -44.622 6.320   1.000 45.999  0 461  LEU   B CB  1 ? 
ATOM   7464 C CG  . LEU   B 1 437 ? -25.026 -45.236 6.721   1.000 58.287  0 461  LEU   B CG  1 ? 
ATOM   7465 C CD1 . LEU   B 1 437 ? -25.090 -45.457 8.215   1.000 61.371  0 461  LEU   B CD1 1 ? 
ATOM   7466 C CD2 . LEU   B 1 437 ? -26.194 -44.384 6.232   1.000 62.753  0 461  LEU   B CD2 1 ? 
ATOM   7467 N N   . GLY   B 1 438 ? -21.319 -45.533 3.589   1.000 34.682  0 462  GLY   B N   1 ? 
ATOM   7468 C CA  . GLY   B 1 438 ? -20.951 -45.119 2.249   1.000 32.020  0 462  GLY   B CA  1 ? 
ATOM   7469 C C   . GLY   B 1 438 ? -20.215 -43.783 2.216   1.000 33.098  0 462  GLY   B C   1 ? 
ATOM   7470 O O   . GLY   B 1 438 ? -19.873 -43.330 1.139   1.000 32.399  0 462  GLY   B O   1 ? 
ATOM   7471 N N   . LYS   B 1 439 ? -19.918 -43.177 3.382   1.000 29.414  0 463  LYS   B N   1 ? 
ATOM   7472 C CA  . LYS   B 1 439 ? -19.265 -41.872 3.420   1.000 33.157  0 463  LYS   B CA  1 ? 
ATOM   7473 C C   . LYS   B 1 439 ? -17.835 -42.000 3.965   1.000 31.636  0 463  LYS   B C   1 ? 
ATOM   7474 O O   . LYS   B 1 439 ? -17.617 -42.724 4.920   1.000 31.081  0 463  LYS   B O   1 ? 
ATOM   7475 C CB  . LYS   B 1 439 ? -20.035 -40.906 4.317   1.000 35.546  0 463  LYS   B CB  1 ? 
ATOM   7476 C CG  . LYS   B 1 439 ? -21.525 -40.821 4.052   1.000 42.643  0 463  LYS   B CG  1 ? 
ATOM   7477 C CD  . LYS   B 1 439 ? -21.847 -40.381 2.640   1.000 44.472  0 463  LYS   B CD  1 ? 
ATOM   7478 C CE  . LYS   B 1 439 ? -23.337 -40.399 2.376   1.000 51.543  0 463  LYS   B CE  1 ? 
ATOM   7479 N NZ  . LYS   B 1 439 ? -23.625 -40.260 0.932   1.000 53.954  0 463  LYS   B NZ  1 ? 
ATOM   7480 N N   . GLU   B 1 440 ? -16.875 -41.255 3.401   1.000 32.138  0 464  GLU   B N   1 ? 
ATOM   7481 C CA  . GLU   B 1 440 ? -15.483 -41.343 3.829   1.000 33.344  0 464  GLU   B CA  1 ? 
ATOM   7482 C C   . GLU   B 1 440 ? -15.304 -40.603 5.167   1.000 34.152  0 464  GLU   B C   1 ? 
ATOM   7483 O O   . GLU   B 1 440 ? -15.683 -39.436 5.283   1.000 33.099  0 464  GLU   B O   1 ? 
ATOM   7484 C CB  . GLU   B 1 440 ? -14.575 -40.769 2.742   1.000 32.666  0 464  GLU   B CB  1 ? 
ATOM   7485 C CG  . GLU   B 1 440 ? -13.104 -40.722 3.109   1.000 34.874  0 464  GLU   B CG  1 ? 
ATOM   7486 C CD  . GLU   B 1 440 ? -12.249 -39.804 2.240   1.000 40.971  0 464  GLU   B CD  1 ? 
ATOM   7487 O OE1 . GLU   B 1 440 ? -12.735 -39.387 1.163   1.000 37.083  0 464  GLU   B OE1 1 ? 
ATOM   7488 O OE2 . GLU   B 1 440 ? -11.104 -39.479 2.655   1.000 34.087  0 464  GLU   B OE2 1 ? 
ATOM   7489 N N   . LEU   B 1 441 ? -14.728 -41.296 6.167   1.000 34.708  0 465  LEU   B N   1 ? 
ATOM   7490 C CA  . LEU   B 1 441 ? -14.430 -40.744 7.490   1.000 36.704  0 465  LEU   B CA  1 ? 
ATOM   7491 C C   . LEU   B 1 441 ? -12.933 -40.498 7.679   1.000 32.743  0 465  LEU   B C   1 ? 
ATOM   7492 O O   . LEU   B 1 441 ? -12.528 -39.517 8.323   1.000 32.287  0 465  LEU   B O   1 ? 
ATOM   7493 C CB  . LEU   B 1 441 ? -14.860 -41.705 8.601   1.000 38.408  0 465  LEU   B CB  1 ? 
ATOM   7494 C CG  . LEU   B 1 441 ? -16.310 -41.646 9.073   1.000 51.271  0 465  LEU   B CG  1 ? 
ATOM   7495 C CD1 . LEU   B 1 441 ? -16.425 -42.170 10.504  1.000 50.113  0 465  LEU   B CD1 1 ? 
ATOM   7496 C CD2 . LEU   B 1 441 ? -16.906 -40.250 8.982   1.000 54.298  0 465  LEU   B CD2 1 ? 
ATOM   7497 N N   . CYS   B 1 442 ? -12.123 -41.463 7.221   1.000 32.036  0 466  CYS   B N   1 ? 
ATOM   7498 C CA  . CYS   B 1 442 ? -10.685 -41.416 7.401   1.000 29.143  0 466  CYS   B CA  1 ? 
ATOM   7499 C C   . CYS   B 1 442 ? -9.986  -41.739 6.101   1.000 28.327  0 466  CYS   B C   1 ? 
ATOM   7500 O O   . CYS   B 1 442 ? -10.554 -42.401 5.231   1.000 29.368  0 466  CYS   B O   1 ? 
ATOM   7501 C CB  . CYS   B 1 442 ? -10.182 -42.416 8.438   1.000 30.669  0 466  CYS   B CB  1 ? 
ATOM   7502 S SG  . CYS   B 1 442 ? -10.874 -42.209 10.097  1.000 32.616  0 466  CYS   B SG  1 ? 
ATOM   7503 N N   . ASN   B 1 443 ? -8.726  -41.326 6.060   1.000 25.567  0 467  ASN   B N   1 ? 
ATOM   7504 C CA  . ASN   B 1 443 ? -7.802  -41.583 4.969   1.000 27.181  0 467  ASN   B CA  1 ? 
ATOM   7505 C C   . ASN   B 1 443 ? -6.418  -41.657 5.598   1.000 27.594  0 467  ASN   B C   1 ? 
ATOM   7506 O O   . ASN   B 1 443 ? -6.047  -40.823 6.424   1.000 28.132  0 467  ASN   B O   1 ? 
ATOM   7507 C CB  . ASN   B 1 443 ? -7.854  -40.478 3.903   1.000 30.493  0 467  ASN   B CB  1 ? 
ATOM   7508 C CG  . ASN   B 1 443 ? -6.915  -40.727 2.745   1.000 30.946  0 467  ASN   B CG  1 ? 
ATOM   7509 O OD1 . ASN   B 1 443 ? -6.778  -41.861 2.284   1.000 31.035  0 467  ASN   B OD1 1 ? 
ATOM   7510 N ND2 . ASN   B 1 443 ? -6.296  -39.668 2.252   1.000 31.925  0 467  ASN   B ND2 1 ? 
ATOM   7511 N N   . ALA   B 1 444 ? -5.651  -42.673 5.234   1.000 29.628  0 468  ALA   B N   1 ? 
ATOM   7512 C CA  . ALA   B 1 444 ? -4.435  -42.965 5.964   1.000 30.785  0 468  ALA   B CA  1 ? 
ATOM   7513 C C   . ALA   B 1 444 ? -3.494  -43.786 5.092   1.000 33.168  0 468  ALA   B C   1 ? 
ATOM   7514 O O   . ALA   B 1 444 ? -3.949  -44.522 4.203   1.000 29.930  0 468  ALA   B O   1 ? 
ATOM   7515 C CB  . ALA   B 1 444 ? -4.803  -43.695 7.249   1.000 30.434  0 468  ALA   B CB  1 ? 
ATOM   7516 N N   . TYR   B 1 445 ? -2.187  -43.698 5.389   1.000 30.947  0 469  TYR   B N   1 ? 
ATOM   7517 C CA  . TYR   B 1 445 ? -1.252  -44.574 4.712   1.000 29.925  0 469  TYR   B CA  1 ? 
ATOM   7518 C C   . TYR   B 1 445 ? 0.097   -44.692 5.424   1.000 29.477  0 469  TYR   B C   1 ? 
ATOM   7519 O O   . TYR   B 1 445 ? 0.481   -43.848 6.236   1.000 26.256  0 469  TYR   B O   1 ? 
ATOM   7520 C CB  . TYR   B 1 445 ? -1.110  -44.142 3.245   1.000 35.673  0 469  TYR   B CB  1 ? 
ATOM   7521 C CG  . TYR   B 1 445 ? -1.201  -42.670 2.882   1.000 31.162  0 469  TYR   B CG  1 ? 
ATOM   7522 C CD1 . TYR   B 1 445 ? -0.101  -41.841 2.940   1.000 33.687  0 469  TYR   B CD1 1 ? 
ATOM   7523 C CD2 . TYR   B 1 445 ? -2.360  -42.154 2.308   1.000 32.539  0 469  TYR   B CD2 1 ? 
ATOM   7524 C CE1 . TYR   B 1 445 ? -0.167  -40.520 2.513   1.000 36.395  0 469  TYR   B CE1 1 ? 
ATOM   7525 C CE2 . TYR   B 1 445 ? -2.450  -40.839 1.877   1.000 33.298  0 469  TYR   B CE2 1 ? 
ATOM   7526 C CZ  . TYR   B 1 445 ? -1.353  -40.009 1.999   1.000 37.071  0 469  TYR   B CZ  1 ? 
ATOM   7527 O OH  . TYR   B 1 445 ? -1.442  -38.703 1.574   1.000 41.372  0 469  TYR   B OH  1 ? 
ATOM   7528 N N   . THR   B 1 446 ? 0.815   -45.782 5.099   1.000 27.266  0 470  THR   B N   1 ? 
ATOM   7529 C CA  . THR   B 1 446 ? 2.260   -45.793 5.235   1.000 26.672  0 470  THR   B CA  1 ? 
ATOM   7530 C C   . THR   B 1 446 ? 2.816   -44.696 4.343   1.000 28.531  0 470  THR   B C   1 ? 
ATOM   7531 O O   . THR   B 1 446 ? 2.592   -44.720 3.131   1.000 28.374  0 470  THR   B O   1 ? 
ATOM   7532 C CB  . THR   B 1 446 ? 2.882   -47.140 4.855   1.000 29.555  0 470  THR   B CB  1 ? 
ATOM   7533 O OG1 . THR   B 1 446 ? 2.203   -48.195 5.545   1.000 27.911  0 470  THR   B OG1 1 ? 
ATOM   7534 C CG2 . THR   B 1 446 ? 4.359   -47.182 5.175   1.000 32.567  0 470  THR   B CG2 1 ? 
ATOM   7535 N N   . GLU   B 1 447 ? 3.480   -43.705 4.961   1.000 30.213  0 471  GLU   B N   1 ? 
ATOM   7536 C CA  . GLU   B 1 447 ? 3.877   -42.490 4.261   1.000 30.240  0 471  GLU   B CA  1 ? 
ATOM   7537 C C   . GLU   B 1 447 ? 5.022   -42.752 3.281   1.000 28.497  0 471  GLU   B C   1 ? 
ATOM   7538 O O   . GLU   B 1 447 ? 6.007   -43.364 3.637   1.000 27.473  0 471  GLU   B O   1 ? 
ATOM   7539 C CB  . GLU   B 1 447 ? 4.332   -41.433 5.269   1.000 29.886  0 471  GLU   B CB  1 ? 
ATOM   7540 C CG  . GLU   B 1 447 ? 3.245   -41.019 6.244   1.000 28.515  0 471  GLU   B CG  1 ? 
ATOM   7541 C CD  . GLU   B 1 447 ? 2.021   -40.412 5.591   1.000 28.844  0 471  GLU   B CD  1 ? 
ATOM   7542 O OE1 . GLU   B 1 447 ? 2.226   -39.694 4.605   1.000 29.904  0 471  GLU   B OE1 1 ? 
ATOM   7543 O OE2 . GLU   B 1 447 ? 0.866   -40.657 6.067   1.000 30.108  0 471  GLU   B OE2 1 ? 
ATOM   7544 N N   . LEU   B 1 448 ? 4.932   -42.208 2.064   1.000 29.310  0 472  LEU   B N   1 ? 
ATOM   7545 C CA  . LEU   B 1 448 ? 6.051   -42.280 1.136   1.000 29.940  0 472  LEU   B CA  1 ? 
ATOM   7546 C C   . LEU   B 1 448 ? 7.203   -41.413 1.645   1.000 31.683  0 472  LEU   B C   1 ? 
ATOM   7547 O O   . LEU   B 1 448 ? 7.011   -40.236 1.965   1.000 34.564  0 472  LEU   B O   1 ? 
ATOM   7548 C CB  . LEU   B 1 448 ? 5.592   -41.831 -0.254  1.000 30.457  0 472  LEU   B CB  1 ? 
ATOM   7549 C CG  . LEU   B 1 448 ? 6.675   -41.747 -1.326  1.000 32.162  0 472  LEU   B CG  1 ? 
ATOM   7550 C CD1 . LEU   B 1 448 ? 7.409   -43.075 -1.458  1.000 32.405  0 472  LEU   B CD1 1 ? 
ATOM   7551 C CD2 . LEU   B 1 448 ? 6.063   -41.306 -2.661  1.000 36.473  0 472  LEU   B CD2 1 ? 
ATOM   7552 N N   . ASN   B 1 449 ? 8.398   -42.011 1.726   1.000 31.428  0 473  ASN   B N   1 ? 
ATOM   7553 C CA  . ASN   B 1 449 ? 9.555   -41.370 2.329   1.000 28.475  0 473  ASN   B CA  1 ? 
ATOM   7554 C C   . ASN   B 1 449 ? 10.763  -41.456 1.406   1.000 30.368  0 473  ASN   B C   1 ? 
ATOM   7555 O O   . ASN   B 1 449 ? 11.891  -41.136 1.810   1.000 32.074  0 473  ASN   B O   1 ? 
ATOM   7556 C CB  . ASN   B 1 449 ? 9.896   -41.926 3.719   1.000 29.248  0 473  ASN   B CB  1 ? 
ATOM   7557 C CG  . ASN   B 1 449 ? 10.207  -43.410 3.778   1.000 28.883  0 473  ASN   B CG  1 ? 
ATOM   7558 O OD1 . ASN   B 1 449 ? 9.842   -44.167 2.882   1.000 29.969  0 473  ASN   B OD1 1 ? 
ATOM   7559 N ND2 . ASN   B 1 449 ? 10.832  -43.840 4.862   1.000 25.966  0 473  ASN   B ND2 1 ? 
ATOM   7560 N N   . GLU   B 1 450 ? 10.521  -41.845 0.150   1.000 32.017  0 474  GLU   B N   1 ? 
ATOM   7561 C CA  . GLU   B 1 450 ? 11.590  -42.033 -0.823  1.000 30.706  0 474  GLU   B CA  1 ? 
ATOM   7562 C C   . GLU   B 1 450 ? 11.549  -40.851 -1.801  1.000 28.743  0 474  GLU   B C   1 ? 
ATOM   7563 O O   . GLU   B 1 450 ? 10.634  -40.741 -2.601  1.000 29.240  0 474  GLU   B O   1 ? 
ATOM   7564 C CB  . GLU   B 1 450 ? 11.386  -43.378 -1.532  1.000 29.811  0 474  GLU   B CB  1 ? 
ATOM   7565 C CG  . GLU   B 1 450 ? 12.591  -43.830 -2.327  1.000 32.381  0 474  GLU   B CG  1 ? 
ATOM   7566 C CD  . GLU   B 1 450 ? 12.861  -43.052 -3.612  1.000 35.880  0 474  GLU   B CD  1 ? 
ATOM   7567 O OE1 . GLU   B 1 450 ? 12.074  -43.205 -4.582  1.000 37.602  0 474  GLU   B OE1 1 ? 
ATOM   7568 O OE2 . GLU   B 1 450 ? 13.855  -42.301 -3.633  1.000 36.631  0 474  GLU   B OE2 1 ? 
ATOM   7569 N N   . PRO   B 1 451 ? 12.512  -39.918 -1.749  1.000 27.211  0 475  PRO   B N   1 ? 
ATOM   7570 C CA  . PRO   B 1 451 ? 12.336  -38.631 -2.413  1.000 32.085  0 475  PRO   B CA  1 ? 
ATOM   7571 C C   . PRO   B 1 451 ? 12.319  -38.714 -3.946  1.000 34.668  0 475  PRO   B C   1 ? 
ATOM   7572 O O   . PRO   B 1 451 ? 11.679  -37.889 -4.580  1.000 32.986  0 475  PRO   B O   1 ? 
ATOM   7573 C CB  . PRO   B 1 451 ? 13.494  -37.795 -1.863  1.000 31.030  0 475  PRO   B CB  1 ? 
ATOM   7574 C CG  . PRO   B 1 451 ? 14.566  -38.813 -1.463  1.000 31.920  0 475  PRO   B CG  1 ? 
ATOM   7575 C CD  . PRO   B 1 451 ? 13.793  -40.040 -1.040  1.000 29.377  0 475  PRO   B CD  1 ? 
ATOM   7576 N N   . LEU   B 1 452 ? 12.964  -39.725 -4.542  1.000 38.246  0 476  LEU   B N   1 ? 
ATOM   7577 C CA  . LEU   B 1 452 ? 13.033  -39.778 -5.997  1.000 38.914  0 476  LEU   B CA  1 ? 
ATOM   7578 C C   . LEU   B 1 452 ? 11.635  -40.018 -6.558  1.000 36.638  0 476  LEU   B C   1 ? 
ATOM   7579 O O   . LEU   B 1 452 ? 11.163  -39.222 -7.352  1.000 33.706  0 476  LEU   B O   1 ? 
ATOM   7580 C CB  . LEU   B 1 452 ? 14.020  -40.848 -6.464  1.000 44.101  0 476  LEU   B CB  1 ? 
ATOM   7581 C CG  . LEU   B 1 452 ? 14.497  -40.711 -7.913  1.000 48.916  0 476  LEU   B CG  1 ? 
ATOM   7582 C CD1 . LEU   B 1 452 ? 15.510  -39.591 -8.051  1.000 45.255  0 476  LEU   B CD1 1 ? 
ATOM   7583 C CD2 . LEU   B 1 452 ? 15.084  -42.022 -8.414  1.000 54.194  0 476  LEU   B CD2 1 ? 
ATOM   7584 N N   . GLN   B 1 453 ? 10.964  -41.088 -6.125  1.000 32.745  0 477  GLN   B N   1 ? 
ATOM   7585 C CA  . GLN   B 1 453 ? 9.579   -41.342 -6.507  1.000 36.592  0 477  GLN   B CA  1 ? 
ATOM   7586 C C   . GLN   B 1 453 ? 8.618   -40.224 -6.134  1.000 30.646  0 477  GLN   B C   1 ? 
ATOM   7587 O O   . GLN   B 1 453 ? 7.652   -40.001 -6.849  1.000 35.262  0 477  GLN   B O   1 ? 
ATOM   7588 C CB  . GLN   B 1 453 ? 8.984   -42.499 -5.703  1.000 40.539  0 477  GLN   B CB  1 ? 
ATOM   7589 C CG  . GLN   B 1 453 ? 9.203   -43.833 -6.358  1.000 48.767  0 477  GLN   B CG  1 ? 
ATOM   7590 C CD  . GLN   B 1 453 ? 8.935   -44.892 -5.326  1.000 42.287  0 477  GLN   B CD  1 ? 
ATOM   7591 O OE1 . GLN   B 1 453 ? 7.781   -45.256 -5.072  1.000 41.704  0 477  GLN   B OE1 1 ? 
ATOM   7592 N NE2 . GLN   B 1 453 ? 10.028  -45.339 -4.728  1.000 37.419  0 477  GLN   B NE2 1 ? 
ATOM   7593 N N   . GLN   B 1 454 ? 8.770   -39.662 -4.932  1.000 29.343  0 478  GLN   B N   1 ? 
ATOM   7594 C CA  . GLN   B 1 454 ? 7.858   -38.619 -4.487  1.000 33.022  0 478  GLN   B CA  1 ? 
ATOM   7595 C C   . GLN   B 1 454 ? 7.846   -37.480 -5.505  1.000 30.157  0 478  GLN   B C   1 ? 
ATOM   7596 O O   . GLN   B 1 454 ? 6.788   -36.990 -5.861  1.000 30.639  0 478  GLN   B O   1 ? 
ATOM   7597 C CB  . GLN   B 1 454 ? 8.249   -38.034 -3.123  1.000 32.616  0 478  GLN   B CB  1 ? 
ATOM   7598 C CG  . GLN   B 1 454 ? 7.247   -37.014 -2.611  1.000 32.878  0 478  GLN   B CG  1 ? 
ATOM   7599 C CD  . GLN   B 1 454 ? 5.876   -37.609 -2.405  1.000 35.431  0 478  GLN   B CD  1 ? 
ATOM   7600 O OE1 . GLN   B 1 454 ? 5.552   -38.100 -1.327  1.000 32.133  0 478  GLN   B OE1 1 ? 
ATOM   7601 N NE2 . GLN   B 1 454 ? 5.071   -37.642 -3.455  1.000 35.578  0 478  GLN   B NE2 1 ? 
ATOM   7602 N N   . ARG   B 1 455 ? 9.038   -37.057 -5.915  1.000 30.903  0 479  ARG   B N   1 ? 
ATOM   7603 C CA  . ARG   B 1 455 ? 9.219   -36.006 -6.896  1.000 34.303  0 479  ARG   B CA  1 ? 
ATOM   7604 C C   . ARG   B 1 455 ? 8.538   -36.409 -8.203  1.000 36.866  0 479  ARG   B C   1 ? 
ATOM   7605 O O   . ARG   B 1 455 ? 7.786   -35.619 -8.780  1.000 39.500  0 479  ARG   B O   1 ? 
ATOM   7606 C CB  . ARG   B 1 455 ? 10.718  -35.741 -7.027  1.000 37.622  0 479  ARG   B CB  1 ? 
ATOM   7607 C CG  . ARG   B 1 455 ? 11.079  -34.688 -8.065  1.000 45.814  0 479  ARG   B CG  1 ? 
ATOM   7608 C CD  . ARG   B 1 455 ? 12.582  -34.444 -8.118  1.000 50.926  0 479  ARG   B CD  1 ? 
ATOM   7609 N NE  . ARG   B 1 455 ? 13.064  -33.579 -7.048  1.000 51.848  0 479  ARG   B NE  1 ? 
ATOM   7610 C CZ  . ARG   B 1 455 ? 12.762  -32.286 -6.948  1.000 61.938  0 479  ARG   B CZ  1 ? 
ATOM   7611 N NH1 . ARG   B 1 455 ? 13.119  -31.597 -5.877  1.000 55.168  0 479  ARG   B NH1 1 ? 
ATOM   7612 N NH2 . ARG   B 1 455 ? 12.064  -31.690 -7.909  1.000 63.104  0 479  ARG   B NH2 1 ? 
ATOM   7613 N N   . LYS   B 1 456 ? 8.750   -37.659 -8.640  1.000 31.644  0 480  LYS   B N   1 ? 
ATOM   7614 C CA  . LYS   B 1 456 ? 8.130   -38.144 -9.854  1.000 34.819  0 480  LYS   B CA  1 ? 
ATOM   7615 C C   . LYS   B 1 456 ? 6.606   -38.027 -9.756  1.000 35.776  0 480  LYS   B C   1 ? 
ATOM   7616 O O   . LYS   B 1 456 ? 5.945   -37.561 -10.696 1.000 31.486  0 480  LYS   B O   1 ? 
ATOM   7617 C CB  . LYS   B 1 456 ? 8.527   -39.602 -10.107 1.000 43.208  0 480  LYS   B CB  1 ? 
ATOM   7618 C CG  . LYS   B 1 456 ? 8.078   -40.188 -11.443 1.000 51.872  0 480  LYS   B CG  1 ? 
ATOM   7619 C CD  . LYS   B 1 456 ? 7.526   -41.600 -11.313 1.000 66.382  0 480  LYS   B CD  1 ? 
ATOM   7620 C CE  . LYS   B 1 456 ? 8.574   -42.696 -11.327 1.000 71.934  0 480  LYS   B CE  1 ? 
ATOM   7621 N NZ  . LYS   B 1 456 ? 8.649   -43.335 -12.665 1.000 73.001  0 480  LYS   B NZ  1 ? 
ATOM   7622 N N   . PHE   B 1 457 ? 6.035   -38.464 -8.627  1.000 29.295  0 481  PHE   B N   1 ? 
ATOM   7623 C CA  . PHE   B 1 457 ? 4.588   -38.471 -8.499  1.000 31.287  0 481  PHE   B CA  1 ? 
ATOM   7624 C C   . PHE   B 1 457 ? 4.080   -37.026 -8.446  1.000 33.216  0 481  PHE   B C   1 ? 
ATOM   7625 O O   . PHE   B 1 457 ? 2.983   -36.759 -8.928  1.000 38.109  0 481  PHE   B O   1 ? 
ATOM   7626 C CB  . PHE   B 1 457 ? 4.127   -39.296 -7.294  1.000 33.161  0 481  PHE   B CB  1 ? 
ATOM   7627 C CG  . PHE   B 1 457 ? 4.499   -40.763 -7.277  1.000 38.906  0 481  PHE   B CG  1 ? 
ATOM   7628 C CD1 . PHE   B 1 457 ? 4.686   -41.496 -8.447  1.000 38.066  0 481  PHE   B CD1 1 ? 
ATOM   7629 C CD2 . PHE   B 1 457 ? 4.703   -41.409 -6.065  1.000 35.169  0 481  PHE   B CD2 1 ? 
ATOM   7630 C CE1 . PHE   B 1 457 ? 5.050   -42.832 -8.393  1.000 36.673  0 481  PHE   B CE1 1 ? 
ATOM   7631 C CE2 . PHE   B 1 457 ? 5.041   -42.752 -6.017  1.000 35.905  0 481  PHE   B CE2 1 ? 
ATOM   7632 C CZ  . PHE   B 1 457 ? 5.208   -43.463 -7.181  1.000 38.279  0 481  PHE   B CZ  1 ? 
ATOM   7633 N N   . PHE   B 1 458 ? 4.863   -36.091 -7.885  1.000 32.968  0 482  PHE   B N   1 ? 
ATOM   7634 C CA  . PHE   B 1 458 ? 4.483   -34.682 -7.925  1.000 35.563  0 482  PHE   B CA  1 ? 
ATOM   7635 C C   . PHE   B 1 458 ? 4.442   -34.181 -9.377  1.000 39.079  0 482  PHE   B C   1 ? 
ATOM   7636 O O   . PHE   B 1 458 ? 3.508   -33.485 -9.764  1.000 35.616  0 482  PHE   B O   1 ? 
ATOM   7637 C CB  . PHE   B 1 458 ? 5.418   -33.805 -7.087  1.000 32.975  0 482  PHE   B CB  1 ? 
ATOM   7638 C CG  . PHE   B 1 458 ? 5.193   -33.813 -5.589  1.000 34.708  0 482  PHE   B CG  1 ? 
ATOM   7639 C CD1 . PHE   B 1 458 ? 3.999   -34.215 -5.023  1.000 38.909  0 482  PHE   B CD1 1 ? 
ATOM   7640 C CD2 . PHE   B 1 458 ? 6.186   -33.391 -4.732  1.000 40.375  0 482  PHE   B CD2 1 ? 
ATOM   7641 C CE1 . PHE   B 1 458 ? 3.810   -34.193 -3.647  1.000 41.537  0 482  PHE   B CE1 1 ? 
ATOM   7642 C CE2 . PHE   B 1 458 ? 6.002   -33.386 -3.357  1.000 40.573  0 482  PHE   B CE2 1 ? 
ATOM   7643 C CZ  . PHE   B 1 458 ? 4.813   -33.776 -2.810  1.000 38.357  0 482  PHE   B CZ  1 ? 
ATOM   7644 N N   . GLU   B 1 459 ? 5.452   -34.545 -10.172 1.000 37.412  0 483  GLU   B N   1 ? 
ATOM   7645 C CA  . GLU   B 1 459 ? 5.524   -34.127 -11.568 1.000 39.928  0 483  GLU   B CA  1 ? 
ATOM   7646 C C   . GLU   B 1 459 ? 4.328   -34.658 -12.342 1.000 38.649  0 483  GLU   B C   1 ? 
ATOM   7647 O O   . GLU   B 1 459 ? 3.760   -33.931 -13.138 1.000 38.569  0 483  GLU   B O   1 ? 
ATOM   7648 C CB  . GLU   B 1 459 ? 6.836   -34.562 -12.212 1.000 38.287  0 483  GLU   B CB  1 ? 
ATOM   7649 C CG  . GLU   B 1 459 ? 8.036   -33.806 -11.655 1.000 40.323  0 483  GLU   B CG  1 ? 
ATOM   7650 C CD  . GLU   B 1 459 ? 9.393   -34.412 -11.964 1.000 46.329  0 483  GLU   B CD  1 ? 
ATOM   7651 O OE1 . GLU   B 1 459 ? 9.415   -35.533 -12.511 1.000 52.128  0 483  GLU   B OE1 1 ? 
ATOM   7652 O OE2 . GLU   B 1 459 ? 10.431  -33.780 -11.617 1.000 49.425  0 483  GLU   B OE2 1 ? 
ATOM   7653 N N   . GLN   B 1 460 ? 3.916   -35.900 -12.085 1.000 34.409  0 484  GLN   B N   1 ? 
ATOM   7654 C CA  . GLN   B 1 460 ? 2.750   -36.443 -12.764 1.000 37.674  0 484  GLN   B CA  1 ? 
ATOM   7655 C C   . GLN   B 1 460 ? 1.488   -35.695 -12.341 1.000 40.147  0 484  GLN   B C   1 ? 
ATOM   7656 O O   . GLN   B 1 460 ? 0.611   -35.475 -13.166 1.000 36.071  0 484  GLN   B O   1 ? 
ATOM   7657 C CB  . GLN   B 1 460 ? 2.595   -37.935 -12.494 1.000 38.377  0 484  GLN   B CB  1 ? 
ATOM   7658 C CG  . GLN   B 1 460 ? 3.776   -38.746 -12.998 1.000 42.112  0 484  GLN   B CG  1 ? 
ATOM   7659 C CD  . GLN   B 1 460 ? 3.767   -40.188 -12.546 1.000 45.903  0 484  GLN   B CD  1 ? 
ATOM   7660 O OE1 . GLN   B 1 460 ? 3.509   -40.532 -11.397 1.000 47.567  0 484  GLN   B OE1 1 ? 
ATOM   7661 N NE2 . GLN   B 1 460 ? 4.028   -41.070 -13.483 1.000 58.140  0 484  GLN   B NE2 1 ? 
ATOM   7662 N N   . GLN   B 1 461 ? 1.406   -35.279 -11.065 1.000 40.649  0 485  GLN   B N   1 ? 
ATOM   7663 C CA  . GLN   B 1 461 ? 0.273   -34.499 -10.590 1.000 41.202  0 485  GLN   B CA  1 ? 
ATOM   7664 C C   . GLN   B 1 461 ? 0.216   -33.144 -11.298 1.000 36.281  0 485  GLN   B C   1 ? 
ATOM   7665 O O   . GLN   B 1 461 ? -0.874  -32.716 -11.678 1.000 33.289  0 485  GLN   B O   1 ? 
ATOM   7666 C CB  . GLN   B 1 461 ? 0.308   -34.288 -9.073  1.000 40.505  0 485  GLN   B CB  1 ? 
ATOM   7667 C CG  . GLN   B 1 461 ? 0.074   -35.573 -8.298  1.000 38.635  0 485  GLN   B CG  1 ? 
ATOM   7668 C CD  . GLN   B 1 461 ? -1.337  -36.065 -8.501  1.000 45.173  0 485  GLN   B CD  1 ? 
ATOM   7669 O OE1 . GLN   B 1 461 ? -2.299  -35.372 -8.183  1.000 44.809  0 485  GLN   B OE1 1 ? 
ATOM   7670 N NE2 . GLN   B 1 461 ? -1.472  -37.254 -9.070  1.000 46.603  0 485  GLN   B NE2 1 ? 
ATOM   7671 N N   . ALA   B 1 462 ? 1.369   -32.494 -11.451 1.000 33.804  0 486  ALA   B N   1 ? 
ATOM   7672 C CA  . ALA   B 1 462 ? 1.438   -31.197 -12.104 1.000 40.232  0 486  ALA   B CA  1 ? 
ATOM   7673 C C   . ALA   B 1 462 ? 1.104   -31.332 -13.598 1.000 47.388  0 486  ALA   B C   1 ? 
ATOM   7674 O O   . ALA   B 1 462 ? 0.538   -30.418 -14.185 1.000 45.733  0 486  ALA   B O   1 ? 
ATOM   7675 C CB  . ALA   B 1 462 ? 2.796   -30.576 -11.882 1.000 43.481  0 486  ALA   B CB  1 ? 
ATOM   7676 N N   . ASP   B 1 463 ? 1.385   -32.492 -14.218 1.000 49.987  0 487  ASP   B N   1 ? 
ATOM   7677 C CA  . ASP   B 1 463 ? 1.007   -32.706 -15.613 1.000 46.605  0 487  ASP   B CA  1 ? 
ATOM   7678 C C   . ASP   B 1 463 ? -0.506  -32.842 -15.726 1.000 49.555  0 487  ASP   B C   1 ? 
ATOM   7679 O O   . ASP   B 1 463 ? -1.115  -32.288 -16.638 1.000 57.798  0 487  ASP   B O   1 ? 
ATOM   7680 C CB  . ASP   B 1 463 ? 1.675   -33.940 -16.211 1.000 45.267  0 487  ASP   B CB  1 ? 
ATOM   7681 C CG  . ASP   B 1 463 ? 3.175   -33.795 -16.417 1.000 48.454  0 487  ASP   B CG  1 ? 
ATOM   7682 O OD1 . ASP   B 1 463 ? 3.691   -32.652 -16.349 1.000 50.279  0 487  ASP   B OD1 1 ? 
ATOM   7683 O OD2 . ASP   B 1 463 ? 3.826   -34.835 -16.609 1.000 59.251  0 487  ASP   B OD2 1 ? 
ATOM   7684 N N   . ALA   B 1 464 ? -1.105  -33.589 -14.794 1.000 45.665  0 488  ALA   B N   1 ? 
ATOM   7685 C CA  . ALA   B 1 464 ? -2.550  -33.760 -14.770 1.000 42.466  0 488  ALA   B CA  1 ? 
ATOM   7686 C C   . ALA   B 1 464 ? -3.224  -32.408 -14.538 1.000 40.559  0 488  ALA   B C   1 ? 
ATOM   7687 O O   . ALA   B 1 464 ? -4.259  -32.120 -15.147 1.000 38.332  0 488  ALA   B O   1 ? 
ATOM   7688 C CB  . ALA   B 1 464 ? -2.960  -34.767 -13.718 1.000 41.544  0 488  ALA   B CB  1 ? 
ATOM   7689 N N   . LYS   B 1 465 ? -2.637  -31.589 -13.652 1.000 41.990  0 489  LYS   B N   1 ? 
ATOM   7690 C CA  . LYS   B 1 465 ? -3.162  -30.258 -13.373 1.000 44.465  0 489  LYS   B CA  1 ? 
ATOM   7691 C C   . LYS   B 1 465 ? -3.134  -29.406 -14.650 1.000 43.452  0 489  LYS   B C   1 ? 
ATOM   7692 O O   . LYS   B 1 465 ? -4.137  -28.776 -14.968 1.000 39.402  0 489  LYS   B O   1 ? 
ATOM   7693 C CB  . LYS   B 1 465 ? -2.416  -29.607 -12.204 1.000 43.198  0 489  LYS   B CB  1 ? 
ATOM   7694 C CG  . LYS   B 1 465 ? -2.748  -28.153 -11.938 1.000 46.191  0 489  LYS   B CG  1 ? 
ATOM   7695 C CD  . LYS   B 1 465 ? -2.172  -27.623 -10.652 1.000 51.792  0 489  LYS   B CD  1 ? 
ATOM   7696 C CE  . LYS   B 1 465 ? -1.893  -26.136 -10.701 1.000 59.352  0 489  LYS   B CE  1 ? 
ATOM   7697 N NZ  . LYS   B 1 465 ? -3.152  -25.358 -10.692 1.000 64.932  0 489  LYS   B NZ  1 ? 
ATOM   7698 N N   . ALA   B 1 466 ? -2.010  -29.401 -15.378 1.000 40.804  0 490  ALA   B N   1 ? 
ATOM   7699 C CA  . ALA   B 1 466 ? -1.890  -28.636 -16.614 1.000 43.762  0 490  ALA   B CA  1 ? 
ATOM   7700 C C   . ALA   B 1 466 ? -2.885  -29.125 -17.673 1.000 46.113  0 490  ALA   B C   1 ? 
ATOM   7701 O O   . ALA   B 1 466 ? -3.318  -28.357 -18.519 1.000 54.516  0 490  ALA   B O   1 ? 
ATOM   7702 C CB  . ALA   B 1 466 ? -0.476  -28.690 -17.139 1.000 40.284  0 490  ALA   B CB  1 ? 
ATOM   7703 N N   . SER   B 1 467 ? -3.281  -30.391 -17.617 1.000 45.566  0 491  SER   B N   1 ? 
ATOM   7704 C CA  . SER   B 1 467 ? -4.191  -30.926 -18.606 1.000 45.151  0 491  SER   B CA  1 ? 
ATOM   7705 C C   . SER   B 1 467 ? -5.644  -30.777 -18.130 1.000 45.606  0 491  SER   B C   1 ? 
ATOM   7706 O O   . SER   B 1 467 ? -6.541  -31.369 -18.720 1.000 40.859  0 491  SER   B O   1 ? 
ATOM   7707 C CB  . SER   B 1 467 ? -3.833  -32.356 -18.896 1.000 49.682  0 491  SER   B CB  1 ? 
ATOM   7708 O OG  . SER   B 1 467 ? -4.289  -33.177 -17.836 1.000 62.412  0 491  SER   B OG  1 ? 
ATOM   7709 N N   . GLY   B 1 468 ? -5.873  -30.037 -17.038 1.000 39.896  0 492  GLY   B N   1 ? 
ATOM   7710 C CA  . GLY   B 1 468 ? -7.209  -29.630 -16.634 1.000 41.236  0 492  GLY   B CA  1 ? 
ATOM   7711 C C   . GLY   B 1 468 ? -7.765  -30.301 -15.371 1.000 45.637  0 492  GLY   B C   1 ? 
ATOM   7712 O O   . GLY   B 1 468 ? -8.950  -30.144 -15.080 1.000 50.662  0 492  GLY   B O   1 ? 
ATOM   7713 N N   . ASP   B 1 469 ? -6.937  -31.023 -14.602 1.000 43.518  0 493  ASP   B N   1 ? 
ATOM   7714 C CA  . ASP   B 1 469 ? -7.410  -31.646 -13.366 1.000 42.137  0 493  ASP   B CA  1 ? 
ATOM   7715 C C   . ASP   B 1 469 ? -7.327  -30.605 -12.249 1.000 39.588  0 493  ASP   B C   1 ? 
ATOM   7716 O O   . ASP   B 1 469 ? -6.236  -30.335 -11.748 1.000 40.172  0 493  ASP   B O   1 ? 
ATOM   7717 C CB  . ASP   B 1 469 ? -6.600  -32.899 -13.015 1.000 40.025  0 493  ASP   B CB  1 ? 
ATOM   7718 C CG  . ASP   B 1 469 ? -7.020  -33.638 -11.746 1.000 41.339  0 493  ASP   B CG  1 ? 
ATOM   7719 O OD1 . ASP   B 1 469 ? -7.961  -33.190 -11.047 1.000 40.789  0 493  ASP   B OD1 1 ? 
ATOM   7720 O OD2 . ASP   B 1 469 ? -6.410  -34.680 -11.465 1.000 39.796  0 493  ASP   B OD2 1 ? 
ATOM   7721 N N   . VAL   B 1 470 ? -8.480  -30.039 -11.862 1.000 38.853  0 494  VAL   B N   1 ? 
ATOM   7722 C CA  . VAL   B 1 470 ? -8.503  -28.916 -10.940 1.000 44.442  0 494  VAL   B CA  1 ? 
ATOM   7723 C C   . VAL   B 1 470 ? -8.226  -29.414 -9.515  1.000 42.852  0 494  VAL   B C   1 ? 
ATOM   7724 O O   . VAL   B 1 470 ? -8.034  -28.598 -8.616  1.000 46.346  0 494  VAL   B O   1 ? 
ATOM   7725 C CB  . VAL   B 1 470 ? -9.814  -28.095 -11.019 1.000 50.256  0 494  VAL   B CB  1 ? 
ATOM   7726 C CG1 . VAL   B 1 470 ? -10.174 -27.714 -12.448 1.000 50.101  0 494  VAL   B CG1 1 ? 
ATOM   7727 C CG2 . VAL   B 1 470 ? -11.005 -28.777 -10.371 1.000 47.329  0 494  VAL   B CG2 1 ? 
ATOM   7728 N N   . GLU   B 1 471 ? -8.221  -30.742 -9.302  1.000 37.803  0 495  GLU   B N   1 ? 
ATOM   7729 C CA  . GLU   B 1 471 ? -7.961  -31.290 -7.980  1.000 42.716  0 495  GLU   B CA  1 ? 
ATOM   7730 C C   . GLU   B 1 471 ? -6.498  -31.713 -7.828  1.000 37.662  0 495  GLU   B C   1 ? 
ATOM   7731 O O   . GLU   B 1 471 ? -6.110  -32.122 -6.742  1.000 45.235  0 495  GLU   B O   1 ? 
ATOM   7732 C CB  . GLU   B 1 471 ? -8.869  -32.487 -7.698  1.000 47.913  0 495  GLU   B CB  1 ? 
ATOM   7733 C CG  . GLU   B 1 471 ? -10.225 -32.137 -7.116  1.000 56.354  0 495  GLU   B CG  1 ? 
ATOM   7734 C CD  . GLU   B 1 471 ? -11.389 -32.077 -8.084  1.000 65.741  0 495  GLU   B CD  1 ? 
ATOM   7735 O OE1 . GLU   B 1 471 ? -12.174 -33.050 -8.102  1.000 87.257  0 495  GLU   B OE1 1 ? 
ATOM   7736 O OE2 . GLU   B 1 471 ? -11.533 -31.054 -8.776  1.000 61.521  0 495  GLU   B OE2 1 ? 
ATOM   7737 N N   . ALA   B 1 472 ? -5.688  -31.625 -8.891  1.000 33.975  0 496  ALA   B N   1 ? 
ATOM   7738 C CA  . ALA   B 1 472 ? -4.281  -31.990 -8.801  1.000 31.554  0 496  ALA   B CA  1 ? 
ATOM   7739 C C   . ALA   B 1 472 ? -3.477  -30.801 -8.298  1.000 34.116  0 496  ALA   B C   1 ? 
ATOM   7740 O O   . ALA   B 1 472 ? -3.704  -29.659 -8.710  1.000 36.505  0 496  ALA   B O   1 ? 
ATOM   7741 C CB  . ALA   B 1 472 ? -3.757  -32.459 -10.141 1.000 33.490  0 496  ALA   B CB  1 ? 
ATOM   7742 N N   . CYS   B 1 473 ? -2.468  -31.103 -7.476  1.000 36.011  0 497  CYS   B N   1 ? 
ATOM   7743 C CA  . CYS   B 1 473 ? -1.681  -30.079 -6.811  1.000 39.864  0 497  CYS   B CA  1 ? 
ATOM   7744 C C   . CYS   B 1 473 ? -0.372  -29.834 -7.565  1.000 38.394  0 497  CYS   B C   1 ? 
ATOM   7745 O O   . CYS   B 1 473 ? 0.195   -30.742 -8.195  1.000 36.336  0 497  CYS   B O   1 ? 
ATOM   7746 C CB  . CYS   B 1 473 ? -1.388  -30.474 -5.361  1.000 36.618  0 497  CYS   B CB  1 ? 
ATOM   7747 S SG  . CYS   B 1 473 ? -2.896  -30.677 -4.378  1.000 40.807  0 497  CYS   B SG  1 ? 
ATOM   7748 N N   . PRO   B 1 474 ? 0.165   -28.599 -7.451  1.000 36.863  0 498  PRO   B N   1 ? 
ATOM   7749 C CA  . PRO   B 1 474 ? 1.503   -28.283 -7.945  1.000 38.735  0 498  PRO   B CA  1 ? 
ATOM   7750 C C   . PRO   B 1 474 ? 2.617   -28.903 -7.104  1.000 42.950  0 498  PRO   B C   1 ? 
ATOM   7751 O O   . PRO   B 1 474 ? 2.391   -29.368 -5.972  1.000 40.210  0 498  PRO   B O   1 ? 
ATOM   7752 C CB  . PRO   B 1 474 ? 1.561   -26.745 -7.857  1.000 37.955  0 498  PRO   B CB  1 ? 
ATOM   7753 C CG  . PRO   B 1 474 ? 0.626   -26.403 -6.738  1.000 40.370  0 498  PRO   B CG  1 ? 
ATOM   7754 C CD  . PRO   B 1 474 ? -0.469  -27.449 -6.778  1.000 41.022  0 498  PRO   B CD  1 ? 
ATOM   7755 N N   . ILE   B 1 475 ? 3.821   -28.882 -7.696  1.000 41.828  0 499  ILE   B N   1 ? 
ATOM   7756 C CA  . ILE   B 1 475 ? 5.007   -29.500 -7.131  1.000 41.992  0 499  ILE   B CA  1 ? 
ATOM   7757 C C   . ILE   B 1 475 ? 5.401   -28.705 -5.894  1.000 36.670  0 499  ILE   B C   1 ? 
ATOM   7758 O O   . ILE   B 1 475 ? 5.370   -27.480 -5.898  1.000 36.678  0 499  ILE   B O   1 ? 
ATOM   7759 C CB  . ILE   B 1 475 ? 6.130   -29.570 -8.186  1.000 44.511  0 499  ILE   B CB  1 ? 
ATOM   7760 C CG1 . ILE   B 1 475 ? 5.785   -30.584 -9.282  1.000 52.333  0 499  ILE   B CG1 1 ? 
ATOM   7761 C CG2 . ILE   B 1 475 ? 7.470   -29.898 -7.542  1.000 52.464  0 499  ILE   B CG2 1 ? 
ATOM   7762 C CD1 . ILE   B 1 475 ? 6.661   -30.511 -10.521 1.000 60.091  0 499  ILE   B CD1 1 ? 
ATOM   7763 N N   . ASP   B 1 476 ? 5.779   -29.416 -4.832  1.000 37.953  0 500  ASP   B N   1 ? 
ATOM   7764 C CA  . ASP   B 1 476 ? 6.264   -28.740 -3.634  1.000 37.078  0 500  ASP   B CA  1 ? 
ATOM   7765 C C   . ASP   B 1 476 ? 7.712   -29.156 -3.386  1.000 34.603  0 500  ASP   B C   1 ? 
ATOM   7766 O O   . ASP   B 1 476 ? 7.981   -30.193 -2.772  1.000 34.668  0 500  ASP   B O   1 ? 
ATOM   7767 C CB  . ASP   B 1 476 ? 5.364   -29.007 -2.428  1.000 36.782  0 500  ASP   B CB  1 ? 
ATOM   7768 C CG  . ASP   B 1 476 ? 5.740   -28.171 -1.207  1.000 39.690  0 500  ASP   B CG  1 ? 
ATOM   7769 O OD1 . ASP   B 1 476 ? 6.888   -27.671 -1.152  1.000 35.078  0 500  ASP   B OD1 1 ? 
ATOM   7770 O OD2 . ASP   B 1 476 ? 4.867   -27.999 -0.332  1.000 36.071  0 500  ASP   B OD2 1 ? 
ATOM   7771 N N   . GLU   B 1 477 ? 8.630   -28.316 -3.862  1.000 35.277  0 501  GLU   B N   1 ? 
ATOM   7772 C CA  . GLU   B 1 477 ? 10.068  -28.533 -3.723  1.000 39.006  0 501  GLU   B CA  1 ? 
ATOM   7773 C C   . GLU   B 1 477 ? 10.508  -28.571 -2.270  1.000 36.336  0 501  GLU   B C   1 ? 
ATOM   7774 O O   . GLU   B 1 477 ? 11.389  -29.357 -1.954  1.000 41.138  0 501  GLU   B O   1 ? 
ATOM   7775 C CB  . GLU   B 1 477 ? 10.889  -27.393 -4.332  1.000 41.414  0 501  GLU   B CB  1 ? 
ATOM   7776 C CG  . GLU   B 1 477 ? 10.866  -27.376 -5.833  1.000 50.612  0 501  GLU   B CG  1 ? 
ATOM   7777 C CD  . GLU   B 1 477 ? 11.441  -28.632 -6.460  1.000 56.894  0 501  GLU   B CD  1 ? 
ATOM   7778 O OE1 . GLU   B 1 477 ? 12.007  -29.492 -5.723  1.000 56.639  0 501  GLU   B OE1 1 ? 
ATOM   7779 O OE2 . GLU   B 1 477 ? 11.321  -28.749 -7.692  1.000 65.683  0 501  GLU   B OE2 1 ? 
ATOM   7780 N N   . THR   B 1 478 ? 9.969   -27.663 -1.433  1.000 34.685  0 502  THR   B N   1 ? 
ATOM   7781 C CA  . THR   B 1 478 ? 10.376  -27.595 -0.036  1.000 37.763  0 502  THR   B CA  1 ? 
ATOM   7782 C C   . THR   B 1 478 ? 10.100  -28.947 0.649   1.000 33.279  0 502  THR   B C   1 ? 
ATOM   7783 O O   . THR   B 1 478 ? 10.867  -29.371 1.501   1.000 33.752  0 502  THR   B O   1 ? 
ATOM   7784 C CB  . THR   B 1 478 ? 9.724   -26.421 0.718   1.000 33.360  0 502  THR   B CB  1 ? 
ATOM   7785 O OG1 . THR   B 1 478 ? 8.368   -26.773 0.997   1.000 40.651  0 502  THR   B OG1 1 ? 
ATOM   7786 C CG2 . THR   B 1 478 ? 9.765   -25.112 -0.045  1.000 34.532  0 502  THR   B CG2 1 ? 
ATOM   7787 N N   . PHE   B 1 479 ? 9.003   -29.608 0.274   1.000 30.083  0 503  PHE   B N   1 ? 
ATOM   7788 C CA  . PHE   B 1 479 ? 8.643   -30.903 0.829   1.000 33.124  0 503  PHE   B CA  1 ? 
ATOM   7789 C C   . PHE   B 1 479 ? 9.627   -31.963 0.339   1.000 35.974  0 503  PHE   B C   1 ? 
ATOM   7790 O O   . PHE   B 1 479 ? 10.071  -32.774 1.147   1.000 34.344  0 503  PHE   B O   1 ? 
ATOM   7791 C CB  . PHE   B 1 479 ? 7.186   -31.277 0.542   1.000 29.005  0 503  PHE   B CB  1 ? 
ATOM   7792 C CG  . PHE   B 1 479 ? 6.797   -32.616 1.118   1.000 28.590  0 503  PHE   B CG  1 ? 
ATOM   7793 C CD1 . PHE   B 1 479 ? 6.646   -32.769 2.482   1.000 27.484  0 503  PHE   B CD1 1 ? 
ATOM   7794 C CD2 . PHE   B 1 479 ? 6.647   -33.730 0.310   1.000 28.704  0 503  PHE   B CD2 1 ? 
ATOM   7795 C CE1 . PHE   B 1 479 ? 6.360   -34.002 3.039   1.000 27.976  0 503  PHE   B CE1 1 ? 
ATOM   7796 C CE2 . PHE   B 1 479 ? 6.322   -34.961 0.860   1.000 28.956  0 503  PHE   B CE2 1 ? 
ATOM   7797 C CZ  . PHE   B 1 479 ? 6.188   -35.096 2.221   1.000 30.965  0 503  PHE   B CZ  1 ? 
ATOM   7798 N N   . CYS   B 1 480 ? 9.986   -31.945 -0.962  1.000 32.134  0 504  CYS   B N   1 ? 
ATOM   7799 C CA  . CYS   B 1 480 ? 10.949  -32.901 -1.488  1.000 33.760  0 504  CYS   B CA  1 ? 
ATOM   7800 C C   . CYS   B 1 480 ? 12.294  -32.746 -0.774  1.000 35.625  0 504  CYS   B C   1 ? 
ATOM   7801 O O   . CYS   B 1 480 ? 12.916  -33.748 -0.402  1.000 34.083  0 504  CYS   B O   1 ? 
ATOM   7802 C CB  . CYS   B 1 480 ? 11.084  -32.798 -3.003  1.000 35.234  0 504  CYS   B CB  1 ? 
ATOM   7803 S SG  . CYS   B 1 480 ? 9.546   -33.281 -3.834  1.000 41.308  0 504  CYS   B SG  1 ? 
ATOM   7804 N N   . LEU   B 1 481 ? 12.718  -31.497 -0.537  1.000 29.649  0 505  LEU   B N   1 ? 
ATOM   7805 C CA  . LEU   B 1 481 ? 13.964  -31.235 0.168   1.000 29.781  0 505  LEU   B CA  1 ? 
ATOM   7806 C C   . LEU   B 1 481 ? 13.904  -31.758 1.611   1.000 29.859  0 505  LEU   B C   1 ? 
ATOM   7807 O O   . LEU   B 1 481 ? 14.898  -32.226 2.163   1.000 27.686  0 505  LEU   B O   1 ? 
ATOM   7808 C CB  . LEU   B 1 481 ? 14.204  -29.721 0.163   1.000 31.413  0 505  LEU   B CB  1 ? 
ATOM   7809 C CG  . LEU   B 1 481 ? 15.461  -29.248 0.891   1.000 29.868  0 505  LEU   B CG  1 ? 
ATOM   7810 C CD1 . LEU   B 1 481 ? 16.708  -29.861 0.267   1.000 32.381  0 505  LEU   B CD1 1 ? 
ATOM   7811 C CD2 . LEU   B 1 481 ? 15.559  -27.724 0.886   1.000 31.870  0 505  LEU   B CD2 1 ? 
ATOM   7812 N N   . ALA   B 1 482 ? 12.726  -31.652 2.232   1.000 30.146  0 506  ALA   B N   1 ? 
ATOM   7813 C CA  . ALA   B 1 482 ? 12.545  -32.149 3.585   1.000 32.664  0 506  ALA   B CA  1 ? 
ATOM   7814 C C   . ALA   B 1 482 ? 12.704  -33.672 3.604   1.000 31.490  0 506  ALA   B C   1 ? 
ATOM   7815 O O   . ALA   B 1 482 ? 13.350  -34.201 4.498   1.000 28.397  0 506  ALA   B O   1 ? 
ATOM   7816 C CB  . ALA   B 1 482 ? 11.194  -31.729 4.100   1.000 32.460  0 506  ALA   B CB  1 ? 
ATOM   7817 N N   . LEU   B 1 483 ? 12.144  -34.352 2.599   1.000 30.102  0 507  LEU   B N   1 ? 
ATOM   7818 C CA  . LEU   B 1 483 ? 12.300  -35.798 2.463   1.000 34.905  0 507  LEU   B CA  1 ? 
ATOM   7819 C C   . LEU   B 1 483 ? 13.758  -36.178 2.268   1.000 31.894  0 507  LEU   B C   1 ? 
ATOM   7820 O O   . LEU   B 1 483 ? 14.157  -37.243 2.732   1.000 35.628  0 507  LEU   B O   1 ? 
ATOM   7821 C CB  . LEU   B 1 483 ? 11.463  -36.332 1.300   1.000 33.678  0 507  LEU   B CB  1 ? 
ATOM   7822 C CG  . LEU   B 1 483 ? 9.954   -36.378 1.515   1.000 35.763  0 507  LEU   B CG  1 ? 
ATOM   7823 C CD1 . LEU   B 1 483 ? 9.290   -37.179 0.398   1.000 36.596  0 507  LEU   B CD1 1 ? 
ATOM   7824 C CD2 . LEU   B 1 483 ? 9.601   -36.987 2.864   1.000 37.901  0 507  LEU   B CD2 1 ? 
ATOM   7825 N N   . GLU   B 1 484 ? 14.543  -35.289 1.641   1.000 28.939  0 508  GLU   B N   1 ? 
ATOM   7826 C CA  . GLU   B 1 484 ? 15.959  -35.538 1.422   1.000 28.288  0 508  GLU   B CA  1 ? 
ATOM   7827 C C   . GLU   B 1 484 ? 16.741  -35.448 2.731   1.000 30.539  0 508  GLU   B C   1 ? 
ATOM   7828 O O   . GLU   B 1 484 ? 17.921  -35.775 2.710   1.000 34.310  0 508  GLU   B O   1 ? 
ATOM   7829 C CB  . GLU   B 1 484 ? 16.562  -34.569 0.401   1.000 29.247  0 508  GLU   B CB  1 ? 
ATOM   7830 C CG  . GLU   B 1 484 ? 16.264  -34.899 -1.059  1.000 31.167  0 508  GLU   B CG  1 ? 
ATOM   7831 C CD  . GLU   B 1 484 ? 16.729  -33.879 -2.087  1.000 33.313  0 508  GLU   B CD  1 ? 
ATOM   7832 O OE1 . GLU   B 1 484 ? 17.257  -32.799 -1.672  1.000 33.764  0 508  GLU   B OE1 1 ? 
ATOM   7833 O OE2 . GLU   B 1 484 ? 16.584  -34.186 -3.312  1.000 33.377  0 508  GLU   B OE2 1 ? 
ATOM   7834 N N   . HIS   B 1 485 ? 16.133  -34.956 3.833   1.000 28.393  0 509  HIS   B N   1 ? 
ATOM   7835 C CA  . HIS   B 1 485 ? 16.808  -34.932 5.121   1.000 28.634  0 509  HIS   B CA  1 ? 
ATOM   7836 C C   . HIS   B 1 485 ? 16.443  -36.162 5.957   1.000 28.295  0 509  HIS   B C   1 ? 
ATOM   7837 O O   . HIS   B 1 485 ? 16.959  -36.304 7.060   1.000 27.526  0 509  HIS   B O   1 ? 
ATOM   7838 C CB  . HIS   B 1 485 ? 16.523  -33.623 5.863   1.000 28.143  0 509  HIS   B CB  1 ? 
ATOM   7839 C CG  . HIS   B 1 485 ? 17.249  -32.476 5.269   1.000 28.889  0 509  HIS   B CG  1 ? 
ATOM   7840 N ND1 . HIS   B 1 485 ? 16.810  -31.837 4.133   1.000 28.798  0 509  HIS   B ND1 1 ? 
ATOM   7841 C CD2 . HIS   B 1 485 ? 18.360  -31.832 5.663   1.000 29.684  0 509  HIS   B CD2 1 ? 
ATOM   7842 C CE1 . HIS   B 1 485 ? 17.648  -30.852 3.853   1.000 30.229  0 509  HIS   B CE1 1 ? 
ATOM   7843 N NE2 . HIS   B 1 485 ? 18.595  -30.832 4.766   1.000 30.481  0 509  HIS   B NE2 1 ? 
ATOM   7844 N N   . GLY   B 1 486 ? 15.536  -37.006 5.440   1.000 28.881  0 510  GLY   B N   1 ? 
ATOM   7845 C CA  . GLY   B 1 486 ? 15.269  -38.340 5.981   1.000 29.131  0 510  GLY   B CA  1 ? 
ATOM   7846 C C   . GLY   B 1 486 ? 14.001  -38.401 6.818   1.000 24.526  0 510  GLY   B C   1 ? 
ATOM   7847 O O   . GLY   B 1 486 ? 14.022  -38.053 7.988   1.000 27.783  0 510  GLY   B O   1 ? 
ATOM   7848 N N   . LEU   B 1 487 ? 12.889  -38.783 6.198   1.000 26.613  0 511  LEU   B N   1 ? 
ATOM   7849 C CA  . LEU   B 1 487 ? 11.666  -39.072 6.926   1.000 27.745  0 511  LEU   B CA  1 ? 
ATOM   7850 C C   . LEU   B 1 487 ? 11.739  -40.530 7.376   1.000 30.432  0 511  LEU   B C   1 ? 
ATOM   7851 O O   . LEU   B 1 487 ? 11.762  -41.431 6.533   1.000 25.603  0 511  LEU   B O   1 ? 
ATOM   7852 C CB  . LEU   B 1 487 ? 10.447  -38.848 6.034   1.000 29.111  0 511  LEU   B CB  1 ? 
ATOM   7853 C CG  . LEU   B 1 487 ? 9.083   -39.232 6.634   1.000 28.605  0 511  LEU   B CG  1 ? 
ATOM   7854 C CD1 . LEU   B 1 487 ? 8.705   -38.409 7.862   1.000 27.430  0 511  LEU   B CD1 1 ? 
ATOM   7855 C CD2 . LEU   B 1 487 ? 8.000   -39.061 5.578   1.000 28.809  0 511  LEU   B CD2 1 ? 
ATOM   7856 N N   . PRO   B 1 488 ? 11.757  -40.799 8.700   1.000 29.191  0 512  PRO   B N   1 ? 
ATOM   7857 C CA  . PRO   B 1 488 ? 11.680  -42.171 9.197   1.000 28.042  0 512  PRO   B CA  1 ? 
ATOM   7858 C C   . PRO   B 1 488 ? 10.478  -42.880 8.605   1.000 30.648  0 512  PRO   B C   1 ? 
ATOM   7859 O O   . PRO   B 1 488 ? 9.500   -42.221 8.243   1.000 31.103  0 512  PRO   B O   1 ? 
ATOM   7860 C CB  . PRO   B 1 488 ? 11.475  -42.063 10.720  1.000 28.438  0 512  PRO   B CB  1 ? 
ATOM   7861 C CG  . PRO   B 1 488 ? 11.779  -40.615 11.076  1.000 30.399  0 512  PRO   B CG  1 ? 
ATOM   7862 C CD  . PRO   B 1 488 ? 11.802  -39.800 9.781   1.000 30.206  0 512  PRO   B CD  1 ? 
ATOM   7863 N N   . PRO   B 1 489 ? 10.457  -44.232 8.572   1.000 32.456  0 513  PRO   B N   1 ? 
ATOM   7864 C CA  . PRO   B 1 489 ? 9.227   -44.951 8.274   1.000 30.887  0 513  PRO   B CA  1 ? 
ATOM   7865 C C   . PRO   B 1 489 ? 8.146   -44.410 9.210   1.000 29.761  0 513  PRO   B C   1 ? 
ATOM   7866 O O   . PRO   B 1 489 ? 8.368   -44.289 10.422  1.000 27.155  0 513  PRO   B O   1 ? 
ATOM   7867 C CB  . PRO   B 1 489 ? 9.523   -46.437 8.555   1.000 34.405  0 513  PRO   B CB  1 ? 
ATOM   7868 C CG  . PRO   B 1 489 ? 11.013  -46.521 8.780   1.000 32.520  0 513  PRO   B CG  1 ? 
ATOM   7869 C CD  . PRO   B 1 489 ? 11.561  -45.125 8.934   1.000 33.720  0 513  PRO   B CD  1 ? 
ATOM   7870 N N   . THR   B 1 490 ? 6.986   -44.078 8.620   1.000 28.593  0 514  THR   B N   1 ? 
ATOM   7871 C CA  . THR   B 1 490 ? 5.975   -43.286 9.292   1.000 27.508  0 514  THR   B CA  1 ? 
ATOM   7872 C C   . THR   B 1 490 ? 4.612   -43.739 8.824   1.000 23.663  0 514  THR   B C   1 ? 
ATOM   7873 O O   . THR   B 1 490 ? 4.427   -44.107 7.668   1.000 29.104  0 514  THR   B O   1 ? 
ATOM   7874 C CB  . THR   B 1 490 ? 6.181   -41.779 9.019   1.000 27.411  0 514  THR   B CB  1 ? 
ATOM   7875 O OG1 . THR   B 1 490 ? 7.440   -41.415 9.562   1.000 27.696  0 514  THR   B OG1 1 ? 
ATOM   7876 C CG2 . THR   B 1 490 ? 5.130   -40.896 9.657   1.000 26.728  0 514  THR   B CG2 1 ? 
ATOM   7877 N N   . GLY   B 1 491 ? 3.655   -43.698 9.733   1.000 26.635  0 515  GLY   B N   1 ? 
ATOM   7878 C CA  . GLY   B 1 491 ? 2.250   -43.815 9.364   1.000 28.852  0 515  GLY   B CA  1 ? 
ATOM   7879 C C   . GLY   B 1 491 ? 1.496   -42.525 9.678   1.000 31.900  0 515  GLY   B C   1 ? 
ATOM   7880 O O   . GLY   B 1 491 ? 1.677   -41.951 10.760  1.000 28.058  0 515  GLY   B O   1 ? 
ATOM   7881 N N   . GLY   B 1 492 ? 0.647   -42.089 8.732   1.000 30.570  0 516  GLY   B N   1 ? 
ATOM   7882 C CA  . GLY   B 1 492 ? -0.136  -40.880 8.901   1.000 27.850  0 516  GLY   B CA  1 ? 
ATOM   7883 C C   . GLY   B 1 492 ? -1.613  -41.118 8.605   1.000 27.696  0 516  GLY   B C   1 ? 
ATOM   7884 O O   . GLY   B 1 492 ? -1.986  -42.066 7.933   1.000 29.043  0 516  GLY   B O   1 ? 
ATOM   7885 N N   . TRP   B 1 493 ? -2.456  -40.214 9.078   1.000 27.685  0 517  TRP   B N   1 ? 
ATOM   7886 C CA  . TRP   B 1 493 ? -3.880  -40.474 9.174   1.000 27.591  0 517  TRP   B CA  1 ? 
ATOM   7887 C C   . TRP   B 1 493 ? -4.625  -39.161 9.287   1.000 29.296  0 517  TRP   B C   1 ? 
ATOM   7888 O O   . TRP   B 1 493 ? -4.113  -38.216 9.916   1.000 27.068  0 517  TRP   B O   1 ? 
ATOM   7889 C CB  . TRP   B 1 493 ? -4.090  -41.367 10.389  1.000 26.149  0 517  TRP   B CB  1 ? 
ATOM   7890 C CG  . TRP   B 1 493 ? -5.456  -41.754 10.848  1.000 26.373  0 517  TRP   B CG  1 ? 
ATOM   7891 C CD1 . TRP   B 1 493 ? -6.010  -42.988 10.724  1.000 29.131  0 517  TRP   B CD1 1 ? 
ATOM   7892 C CD2 . TRP   B 1 493 ? -6.308  -41.033 11.752  1.000 29.144  0 517  TRP   B CD2 1 ? 
ATOM   7893 N NE1 . TRP   B 1 493 ? -7.176  -43.061 11.429  1.000 29.817  0 517  TRP   B NE1 1 ? 
ATOM   7894 C CE2 . TRP   B 1 493 ? -7.376  -41.883 12.088  1.000 28.697  0 517  TRP   B CE2 1 ? 
ATOM   7895 C CE3 . TRP   B 1 493 ? -6.275  -39.757 12.321  1.000 31.804  0 517  TRP   B CE3 1 ? 
ATOM   7896 C CZ2 . TRP   B 1 493 ? -8.388  -41.504 12.967  1.000 29.935  0 517  TRP   B CZ2 1 ? 
ATOM   7897 C CZ3 . TRP   B 1 493 ? -7.270  -39.379 13.194  1.000 29.030  0 517  TRP   B CZ3 1 ? 
ATOM   7898 C CH2 . TRP   B 1 493 ? -8.305  -40.249 13.523  1.000 30.742  0 517  TRP   B CH2 1 ? 
ATOM   7899 N N   . GLY   B 1 494 ? -5.833  -39.168 8.680   1.000 26.402  0 518  GLY   B N   1 ? 
ATOM   7900 C CA  . GLY   B 1 494 ? -6.767  -38.070 8.759   1.000 24.364  0 518  GLY   B CA  1 ? 
ATOM   7901 C C   . GLY   B 1 494 ? -8.186  -38.536 9.039   1.000 24.488  0 518  GLY   B C   1 ? 
ATOM   7902 O O   . GLY   B 1 494 ? -8.579  -39.613 8.607   1.000 26.340  0 518  GLY   B O   1 ? 
ATOM   7903 N N   . LEU   B 1 495 ? -8.913  -37.717 9.815   1.000 25.001  0 519  LEU   B N   1 ? 
ATOM   7904 C CA  . LEU   B 1 495 ? -10.291 -37.967 10.212  1.000 27.302  0 519  LEU   B CA  1 ? 
ATOM   7905 C C   . LEU   B 1 495 ? -11.092 -36.697 9.981   1.000 27.616  0 519  LEU   B C   1 ? 
ATOM   7906 O O   . LEU   B 1 495 ? -10.647 -35.614 10.356  1.000 31.741  0 519  LEU   B O   1 ? 
ATOM   7907 C CB  . LEU   B 1 495 ? -10.341 -38.374 11.688  1.000 27.369  0 519  LEU   B CB  1 ? 
ATOM   7908 C CG  . LEU   B 1 495 ? -11.705 -38.274 12.371  1.000 28.221  0 519  LEU   B CG  1 ? 
ATOM   7909 C CD1 . LEU   B 1 495 ? -12.611 -39.403 11.933  1.000 27.148  0 519  LEU   B CD1 1 ? 
ATOM   7910 C CD2 . LEU   B 1 495 ? -11.524 -38.253 13.893  1.000 29.110  0 519  LEU   B CD2 1 ? 
ATOM   7911 N N   . GLY   B 1 496 ? -12.269 -36.841 9.383   1.000 29.917  0 520  GLY   B N   1 ? 
ATOM   7912 C CA  . GLY   B 1 496 ? -13.187 -35.732 9.271   1.000 30.908  0 520  GLY   B CA  1 ? 
ATOM   7913 C C   . GLY   B 1 496 ? -14.093 -35.662 10.489  1.000 31.971  0 520  GLY   B C   1 ? 
ATOM   7914 O O   . GLY   B 1 496 ? -14.953 -36.509 10.662  1.000 34.000  0 520  GLY   B O   1 ? 
ATOM   7915 N N   . ILE   B 1 497 ? -13.907 -34.640 11.326  1.000 30.701  0 521  ILE   B N   1 ? 
ATOM   7916 C CA  . ILE   B 1 497 ? -14.573 -34.591 12.615  1.000 30.270  0 521  ILE   B CA  1 ? 
ATOM   7917 C C   . ILE   B 1 497 ? -16.075 -34.341 12.417  1.000 30.046  0 521  ILE   B C   1 ? 
ATOM   7918 O O   . ILE   B 1 497 ? -16.899 -34.907 13.131  1.000 29.365  0 521  ILE   B O   1 ? 
ATOM   7919 C CB  . ILE   B 1 497 ? -13.907 -33.527 13.512  1.000 30.980  0 521  ILE   B CB  1 ? 
ATOM   7920 C CG1 . ILE   B 1 497 ? -12.473 -33.900 13.892  1.000 34.414  0 521  ILE   B CG1 1 ? 
ATOM   7921 C CG2 . ILE   B 1 497 ? -14.742 -33.207 14.735  1.000 32.407  0 521  ILE   B CG2 1 ? 
ATOM   7922 C CD1 . ILE   B 1 497 ? -12.333 -34.971 14.905  1.000 34.545  0 521  ILE   B CD1 1 ? 
ATOM   7923 N N   . ASP   B 1 498 ? -16.434 -33.479 11.454  1.000 26.941  0 522  ASP   B N   1 ? 
ATOM   7924 C CA  . ASP   B 1 498 ? -17.829 -33.134 11.231  1.000 27.471  0 522  ASP   B CA  1 ? 
ATOM   7925 C C   . ASP   B 1 498 ? -18.603 -34.391 10.860  1.000 24.757  0 522  ASP   B C   1 ? 
ATOM   7926 O O   . ASP   B 1 498 ? -19.647 -34.693 11.433  1.000 28.972  0 522  ASP   B O   1 ? 
ATOM   7927 C CB  . ASP   B 1 498 ? -17.960 -32.050 10.163  1.000 28.433  0 522  ASP   B CB  1 ? 
ATOM   7928 C CG  . ASP   B 1 498 ? -16.938 -30.944 10.340  1.000 31.135  0 522  ASP   B CG  1 ? 
ATOM   7929 O OD1 . ASP   B 1 498 ? -17.184 -30.065 11.187  1.000 30.538  0 522  ASP   B OD1 1 ? 
ATOM   7930 O OD2 . ASP   B 1 498 ? -15.869 -31.059 9.705   1.000 31.969  0 522  ASP   B OD2 1 ? 
ATOM   7931 N N   . ARG   B 1 499 ? -18.076 -35.145 9.913   1.000 25.101  0 523  ARG   B N   1 ? 
ATOM   7932 C CA  . ARG   B 1 499 ? -18.729 -36.385 9.518   1.000 26.599  0 523  ARG   B CA  1 ? 
ATOM   7933 C C   . ARG   B 1 499 ? -18.830 -37.368 10.684  1.000 27.055  0 523  ARG   B C   1 ? 
ATOM   7934 O O   . ARG   B 1 499 ? -19.848 -38.052 10.836  1.000 25.790  0 523  ARG   B O   1 ? 
ATOM   7935 C CB  . ARG   B 1 499 ? -17.996 -37.002 8.336   1.000 26.014  0 523  ARG   B CB  1 ? 
ATOM   7936 C CG  . ARG   B 1 499 ? -18.203 -36.185 7.076   1.000 26.958  0 523  ARG   B CG  1 ? 
ATOM   7937 C CD  . ARG   B 1 499 ? -17.606 -36.913 5.902   1.000 27.057  0 523  ARG   B CD  1 ? 
ATOM   7938 N NE  . ARG   B 1 499 ? -17.754 -36.084 4.731   1.000 26.878  0 523  ARG   B NE  1 ? 
ATOM   7939 C CZ  . ARG   B 1 499 ? -17.352 -36.404 3.522   1.000 31.288  0 523  ARG   B CZ  1 ? 
ATOM   7940 N NH1 . ARG   B 1 499 ? -16.795 -37.587 3.300   1.000 32.708  0 523  ARG   B NH1 1 ? 
ATOM   7941 N NH2 . ARG   B 1 499 ? -17.509 -35.520 2.544   1.000 35.109  0 523  ARG   B NH2 1 ? 
ATOM   7942 N N   . LEU   B 1 500 ? -17.791 -37.427 11.518  1.000 27.002  0 524  LEU   B N   1 ? 
ATOM   7943 C CA  . LEU   B 1 500 ? -17.858 -38.283 12.699  1.000 27.666  0 524  LEU   B CA  1 ? 
ATOM   7944 C C   . LEU   B 1 500 ? -19.045 -37.911 13.576  1.000 28.349  0 524  LEU   B C   1 ? 
ATOM   7945 O O   . LEU   B 1 500 ? -19.770 -38.804 14.014  1.000 28.318  0 524  LEU   B O   1 ? 
ATOM   7946 C CB  . LEU   B 1 500 ? -16.566 -38.195 13.511  1.000 30.212  0 524  LEU   B CB  1 ? 
ATOM   7947 C CG  . LEU   B 1 500 ? -16.557 -39.044 14.782  1.000 35.147  0 524  LEU   B CG  1 ? 
ATOM   7948 C CD1 . LEU   B 1 500 ? -16.596 -40.529 14.435  1.000 35.128  0 524  LEU   B CD1 1 ? 
ATOM   7949 C CD2 . LEU   B 1 500 ? -15.352 -38.713 15.658  1.000 36.555  0 524  LEU   B CD2 1 ? 
ATOM   7950 N N   . ILE   B 1 501 ? -19.239 -36.601 13.809  1.000 26.635  0 525  ILE   B N   1 ? 
ATOM   7951 C CA  . ILE   B 1 501 ? -20.314 -36.124 14.651  1.000 29.374  0 525  ILE   B CA  1 ? 
ATOM   7952 C C   . ILE   B 1 501 ? -21.667 -36.466 14.023  1.000 30.629  0 525  ILE   B C   1 ? 
ATOM   7953 O O   . ILE   B 1 501 ? -22.613 -36.793 14.739  1.000 30.649  0 525  ILE   B O   1 ? 
ATOM   7954 C CB  . ILE   B 1 501 ? -20.174 -34.612 14.935  1.000 27.529  0 525  ILE   B CB  1 ? 
ATOM   7955 C CG1 . ILE   B 1 501 ? -18.828 -34.282 15.589  1.000 28.384  0 525  ILE   B CG1 1 ? 
ATOM   7956 C CG2 . ILE   B 1 501 ? -21.332 -34.137 15.791  1.000 25.894  0 525  ILE   B CG2 1 ? 
ATOM   7957 C CD1 . ILE   B 1 501 ? -18.513 -35.106 16.835  1.000 31.231  0 525  ILE   B CD1 1 ? 
ATOM   7958 N N   . MET   B 1 502 ? -21.752 -36.398 12.690  1.000 30.833  0 526  MET   B N   1 ? 
ATOM   7959 C CA  . MET   B 1 502 ? -22.961 -36.789 11.980  1.000 30.321  0 526  MET   B CA  1 ? 
ATOM   7960 C C   . MET   B 1 502 ? -23.397 -38.206 12.381  1.000 30.072  0 526  MET   B C   1 ? 
ATOM   7961 O O   . MET   B 1 502 ? -24.566 -38.409 12.699  1.000 29.451  0 526  MET   B O   1 ? 
ATOM   7962 C CB  . MET   B 1 502 ? -22.762 -36.690 10.462  1.000 27.127  0 526  MET   B CB  1 ? 
ATOM   7963 C CG  . MET   B 1 502 ? -22.784 -35.256 9.980   1.000 27.658  0 526  MET   B CG  1 ? 
ATOM   7964 S SD  . MET   B 1 502 ? -22.405 -35.127 8.236   1.000 31.874  0 526  MET   B SD  1 ? 
ATOM   7965 C CE  . MET   B 1 502 ? -23.948 -35.707 7.535   1.000 30.527  0 526  MET   B CE  1 ? 
ATOM   7966 N N   . PHE   B 1 503 ? -22.482 -39.175 12.405  1.000 31.156  0 527  PHE   B N   1 ? 
ATOM   7967 C CA  . PHE   B 1 503 ? -22.842 -40.544 12.781  1.000 36.317  0 527  PHE   B CA  1 ? 
ATOM   7968 C C   . PHE   B 1 503 ? -23.120 -40.662 14.276  1.000 36.256  0 527  PHE   B C   1 ? 
ATOM   7969 O O   . PHE   B 1 503 ? -24.102 -41.275 14.672  1.000 37.523  0 527  PHE   B O   1 ? 
ATOM   7970 C CB  . PHE   B 1 503 ? -21.784 -41.534 12.306  1.000 35.365  0 527  PHE   B CB  1 ? 
ATOM   7971 C CG  . PHE   B 1 503 ? -21.687 -41.556 10.805  1.000 35.089  0 527  PHE   B CG  1 ? 
ATOM   7972 C CD1 . PHE   B 1 503 ? -22.799 -41.856 10.032  1.000 41.986  0 527  PHE   B CD1 1 ? 
ATOM   7973 C CD2 . PHE   B 1 503 ? -20.510 -41.217 10.159  1.000 36.202  0 527  PHE   B CD2 1 ? 
ATOM   7974 C CE1 . PHE   B 1 503 ? -22.732 -41.845 8.639   1.000 42.040  0 527  PHE   B CE1 1 ? 
ATOM   7975 C CE2 . PHE   B 1 503 ? -20.444 -41.203 8.772   1.000 38.400  0 527  PHE   B CE2 1 ? 
ATOM   7976 C CZ  . PHE   B 1 503 ? -21.559 -41.496 8.013   1.000 39.435  0 527  PHE   B CZ  1 ? 
ATOM   7977 N N   . LEU   B 1 504 ? -22.294 -40.033 15.107  1.000 34.981  0 528  LEU   B N   1 ? 
ATOM   7978 C CA  . LEU   B 1 504 ? -22.492 -40.126 16.544  1.000 36.938  0 528  LEU   B CA  1 ? 
ATOM   7979 C C   . LEU   B 1 504 ? -23.843 -39.555 16.966  1.000 35.311  0 528  LEU   B C   1 ? 
ATOM   7980 O O   . LEU   B 1 504 ? -24.461 -40.088 17.885  1.000 33.370  0 528  LEU   B O   1 ? 
ATOM   7981 C CB  . LEU   B 1 504 ? -21.379 -39.371 17.274  1.000 37.121  0 528  LEU   B CB  1 ? 
ATOM   7982 C CG  . LEU   B 1 504 ? -20.013 -40.044 17.285  1.000 38.657  0 528  LEU   B CG  1 ? 
ATOM   7983 C CD1 . LEU   B 1 504 ? -19.010 -39.161 18.018  1.000 37.022  0 528  LEU   B CD1 1 ? 
ATOM   7984 C CD2 . LEU   B 1 504 ? -20.102 -41.422 17.942  1.000 37.004  0 528  LEU   B CD2 1 ? 
ATOM   7985 N N   . ALA   B 1 505 ? -24.252 -38.440 16.342  1.000 33.633  0 529  ALA   B N   1 ? 
ATOM   7986 C CA  . ALA   B 1 505 ? -25.416 -37.682 16.768  1.000 33.791  0 529  ALA   B CA  1 ? 
ATOM   7987 C C   . ALA   B 1 505 ? -26.631 -37.966 15.878  1.000 33.766  0 529  ALA   B C   1 ? 
ATOM   7988 O O   . ALA   B 1 505 ? -27.689 -37.391 16.106  1.000 32.731  0 529  ALA   B O   1 ? 
ATOM   7989 C CB  . ALA   B 1 505 ? -25.072 -36.213 16.776  1.000 35.309  0 529  ALA   B CB  1 ? 
ATOM   7990 N N   . ASP   B 1 506 ? -26.496 -38.887 14.901  1.000 35.982  0 530  ASP   B N   1 ? 
ATOM   7991 C CA  . ASP   B 1 506 ? -27.563 -39.257 13.982  1.000 33.576  0 530  ASP   B CA  1 ? 
ATOM   7992 C C   . ASP   B 1 506 ? -28.132 -38.006 13.299  1.000 31.078  0 530  ASP   B C   1 ? 
ATOM   7993 O O   . ASP   B 1 506 ? -29.337 -37.719 13.402  1.000 30.190  0 530  ASP   B O   1 ? 
ATOM   7994 C CB  . ASP   B 1 506 ? -28.635 -40.096 14.688  1.000 37.032  0 530  ASP   B CB  1 ? 
ATOM   7995 C CG  . ASP   B 1 506 ? -29.696 -40.710 13.776  1.000 38.625  0 530  ASP   B CG  1 ? 
ATOM   7996 O OD1 . ASP   B 1 506 ? -29.536 -40.645 12.550  1.000 36.493  0 530  ASP   B OD1 1 ? 
ATOM   7997 O OD2 . ASP   B 1 506 ? -30.680 -41.278 14.306  1.000 41.307  0 530  ASP   B OD2 1 ? 
ATOM   7998 N N   . LYS   B 1 507 ? -27.279 -37.336 12.523  1.000 26.900  0 531  LYS   B N   1 ? 
ATOM   7999 C CA  . LYS   B 1 507 ? -27.700 -36.285 11.607  1.000 29.884  0 531  LYS   B CA  1 ? 
ATOM   8000 C C   . LYS   B 1 507 ? -27.292 -36.660 10.194  1.000 33.036  0 531  LYS   B C   1 ? 
ATOM   8001 O O   . LYS   B 1 507 ? -26.205 -37.197 9.977   1.000 34.244  0 531  LYS   B O   1 ? 
ATOM   8002 C CB  . LYS   B 1 507 ? -27.049 -34.942 11.950  1.000 29.558  0 531  LYS   B CB  1 ? 
ATOM   8003 C CG  . LYS   B 1 507 ? -27.196 -34.552 13.404  1.000 30.608  0 531  LYS   B CG  1 ? 
ATOM   8004 C CD  . LYS   B 1 507 ? -28.631 -34.401 13.844  1.000 33.083  0 531  LYS   B CD  1 ? 
ATOM   8005 C CE  . LYS   B 1 507 ? -28.698 -34.258 15.343  1.000 34.203  0 531  LYS   B CE  1 ? 
ATOM   8006 N NZ  . LYS   B 1 507 ? -30.088 -34.103 15.788  1.000 37.969  0 531  LYS   B NZ  1 ? 
ATOM   8007 N N   . ASN   B 1 508 ? -28.158 -36.323 9.234   1.000 33.141  0 532  ASN   B N   1 ? 
ATOM   8008 C CA  . ASN   B 1 508 ? -27.905 -36.649 7.843   1.000 36.079  0 532  ASN   B CA  1 ? 
ATOM   8009 C C   . ASN   B 1 508 ? -27.498 -35.398 7.066   1.000 34.436  0 532  ASN   B C   1 ? 
ATOM   8010 O O   . ASN   B 1 508 ? -27.391 -35.435 5.857   1.000 36.401  0 532  ASN   B O   1 ? 
ATOM   8011 C CB  . ASN   B 1 508 ? -29.136 -37.315 7.241   1.000 39.264  0 532  ASN   B CB  1 ? 
ATOM   8012 C CG  . ASN   B 1 508 ? -30.337 -36.393 7.102   1.000 41.419  0 532  ASN   B CG  1 ? 
ATOM   8013 O OD1 . ASN   B 1 508 ? -30.367 -35.275 7.625   1.000 34.646  0 532  ASN   B OD1 1 ? 
ATOM   8014 N ND2 . ASN   B 1 508 ? -31.323 -36.855 6.357   1.000 42.892  0 532  ASN   B ND2 1 ? 
ATOM   8015 N N   . ASN   B 1 509 ? -27.281 -34.290 7.772   1.000 34.033  0 533  ASN   B N   1 ? 
ATOM   8016 C CA  . ASN   B 1 509 ? -26.895 -33.037 7.140   1.000 33.990  0 533  ASN   B CA  1 ? 
ATOM   8017 C C   . ASN   B 1 509 ? -25.754 -32.405 7.936   1.000 31.907  0 533  ASN   B C   1 ? 
ATOM   8018 O O   . ASN   B 1 509 ? -25.906 -32.126 9.126   1.000 29.653  0 533  ASN   B O   1 ? 
ATOM   8019 C CB  . ASN   B 1 509 ? -28.090 -32.094 7.087   1.000 34.844  0 533  ASN   B CB  1 ? 
ATOM   8020 C CG  . ASN   B 1 509 ? -27.895 -30.905 6.173   1.000 35.376  0 533  ASN   B CG  1 ? 
ATOM   8021 O OD1 . ASN   B 1 509 ? -26.783 -30.466 5.898   1.000 30.747  0 533  ASN   B OD1 1 ? 
ATOM   8022 N ND2 . ASN   B 1 509 ? -29.007 -30.359 5.720   1.000 39.950  0 533  ASN   B ND2 1 ? 
ATOM   8023 N N   . ILE   B 1 510 ? -24.631 -32.152 7.261   1.000 27.822  0 534  ILE   B N   1 ? 
ATOM   8024 C CA  . ILE   B 1 510 ? -23.470 -31.568 7.913   1.000 29.951  0 534  ILE   B CA  1 ? 
ATOM   8025 C C   . ILE   B 1 510 ? -23.809 -30.194 8.522   1.000 32.573  0 534  ILE   B C   1 ? 
ATOM   8026 O O   . ILE   B 1 510 ? -23.154 -29.762 9.473   1.000 29.016  0 534  ILE   B O   1 ? 
ATOM   8027 C CB  . ILE   B 1 510 ? -22.293 -31.519 6.924   1.000 30.121  0 534  ILE   B CB  1 ? 
ATOM   8028 C CG1 . ILE   B 1 510 ? -20.951 -31.330 7.647   1.000 31.156  0 534  ILE   B CG1 1 ? 
ATOM   8029 C CG2 . ILE   B 1 510 ? -22.532 -30.449 5.865   1.000 30.182  0 534  ILE   B CG2 1 ? 
ATOM   8030 C CD1 . ILE   B 1 510 ? -19.753 -31.399 6.735   1.000 28.773  0 534  ILE   B CD1 1 ? 
ATOM   8031 N N   . LYS   B 1 511 ? -24.874 -29.526 8.037   1.000 31.856  0 535  LYS   B N   1 ? 
ATOM   8032 C CA  . LYS   B 1 511 ? -25.267 -28.241 8.596   1.000 29.803  0 535  LYS   B CA  1 ? 
ATOM   8033 C C   . LYS   B 1 511 ? -25.749 -28.394 10.032  1.000 30.589  0 535  LYS   B C   1 ? 
ATOM   8034 O O   . LYS   B 1 511 ? -25.814 -27.399 10.766  1.000 28.678  0 535  LYS   B O   1 ? 
ATOM   8035 C CB  . LYS   B 1 511 ? -26.361 -27.591 7.749   1.000 32.830  0 535  LYS   B CB  1 ? 
ATOM   8036 C CG  . LYS   B 1 511 ? -25.926 -27.288 6.330   1.000 32.407  0 535  LYS   B CG  1 ? 
ATOM   8037 C CD  . LYS   B 1 511 ? -26.966 -26.578 5.553   1.000 39.821  0 535  LYS   B CD  1 ? 
ATOM   8038 C CE  . LYS   B 1 511 ? -26.496 -26.226 4.157   1.000 42.491  0 535  LYS   B CE  1 ? 
ATOM   8039 N NZ  . LYS   B 1 511 ? -27.542 -25.492 3.419   1.000 52.630  0 535  LYS   B NZ  1 ? 
ATOM   8040 N N   . GLU   B 1 512 ? -26.077 -29.625 10.450  1.000 26.129  0 536  GLU   B N   1 ? 
ATOM   8041 C CA  . GLU   B 1 512 ? -26.565 -29.838 11.804  1.000 28.762  0 536  GLU   B CA  1 ? 
ATOM   8042 C C   . GLU   B 1 512 ? -25.417 -29.800 12.807  1.000 27.311  0 536  GLU   B C   1 ? 
ATOM   8043 O O   . GLU   B 1 512 ? -25.664 -29.595 13.997  1.000 31.374  0 536  GLU   B O   1 ? 
ATOM   8044 C CB  . GLU   B 1 512 ? -27.307 -31.179 11.924  1.000 32.475  0 536  GLU   B CB  1 ? 
ATOM   8045 C CG  . GLU   B 1 512 ? -28.650 -31.210 11.207  1.000 36.001  0 536  GLU   B CG  1 ? 
ATOM   8046 C CD  . GLU   B 1 512 ? -29.751 -30.344 11.803  1.000 39.883  0 536  GLU   B CD  1 ? 
ATOM   8047 O OE1 . GLU   B 1 512 ? -29.727 -30.048 13.026  1.000 40.090  0 536  GLU   B OE1 1 ? 
ATOM   8048 O OE2 . GLU   B 1 512 ? -30.610 -29.925 11.037  1.000 42.334  0 536  GLU   B OE2 1 ? 
ATOM   8049 N N   . VAL   B 1 513 ? -24.181 -30.035 12.346  1.000 30.163  0 537  VAL   B N   1 ? 
ATOM   8050 C CA  . VAL   B 1 513 ? -23.057 -30.272 13.244  1.000 29.870  0 537  VAL   B CA  1 ? 
ATOM   8051 C C   . VAL   B 1 513 ? -22.024 -29.151 13.140  1.000 31.390  0 537  VAL   B C   1 ? 
ATOM   8052 O O   . VAL   B 1 513 ? -20.975 -29.241 13.800  1.000 28.894  0 537  VAL   B O   1 ? 
ATOM   8053 C CB  . VAL   B 1 513 ? -22.403 -31.647 12.986  1.000 30.618  0 537  VAL   B CB  1 ? 
ATOM   8054 C CG1 . VAL   B 1 513 ? -23.424 -32.772 13.128  1.000 31.633  0 537  VAL   B CG1 1 ? 
ATOM   8055 C CG2 . VAL   B 1 513 ? -21.670 -31.717 11.650  1.000 30.618  0 537  VAL   B CG2 1 ? 
ATOM   8056 N N   . ILE   B 1 514 ? -22.330 -28.117 12.338  1.000 26.569  0 538  ILE   B N   1 ? 
ATOM   8057 C CA  . ILE   B 1 514 ? -21.482 -26.949 12.203  1.000 28.591  0 538  ILE   B CA  1 ? 
ATOM   8058 C C   . ILE   B 1 514 ? -22.321 -25.745 12.606  1.000 28.034  0 538  ILE   B C   1 ? 
ATOM   8059 O O   . ILE   B 1 514 ? -23.408 -25.541 12.069  1.000 28.955  0 538  ILE   B O   1 ? 
ATOM   8060 C CB  . ILE   B 1 514 ? -20.946 -26.818 10.758  1.000 32.523  0 538  ILE   B CB  1 ? 
ATOM   8061 C CG1 . ILE   B 1 514 ? -19.999 -27.956 10.372  1.000 30.795  0 538  ILE   B CG1 1 ? 
ATOM   8062 C CG2 . ILE   B 1 514 ? -20.295 -25.459 10.534  1.000 34.852  0 538  ILE   B CG2 1 ? 
ATOM   8063 C CD1 . ILE   B 1 514 ? -19.610 -27.979 8.902   1.000 29.709  0 538  ILE   B CD1 1 ? 
ATOM   8064 N N   . LEU   B 1 515 ? -21.810 -24.924 13.529  1.000 26.276  0 539  LEU   B N   1 ? 
ATOM   8065 C CA  . LEU   B 1 515 ? -22.608 -23.841 14.069  1.000 27.627  0 539  LEU   B CA  1 ? 
ATOM   8066 C C   . LEU   B 1 515 ? -23.061 -22.887 12.966  1.000 26.291  0 539  LEU   B C   1 ? 
ATOM   8067 O O   . LEU   B 1 515 ? -24.235 -22.534 12.915  1.000 25.586  0 539  LEU   B O   1 ? 
ATOM   8068 C CB  . LEU   B 1 515 ? -21.817 -23.117 15.161  1.000 27.827  0 539  LEU   B CB  1 ? 
ATOM   8069 C CG  . LEU   B 1 515 ? -21.828 -23.835 16.514  1.000 29.563  0 539  LEU   B CG  1 ? 
ATOM   8070 C CD1 . LEU   B 1 515 ? -20.814 -23.217 17.464  1.000 30.518  0 539  LEU   B CD1 1 ? 
ATOM   8071 C CD2 . LEU   B 1 515 ? -23.219 -23.794 17.155  1.000 31.559  0 539  LEU   B CD2 1 ? 
ATOM   8072 N N   . PHE   B 1 516 ? -22.141 -22.458 12.106  1.000 24.958  0 540  PHE   B N   1 ? 
ATOM   8073 C CA  . PHE   B 1 516 ? -22.486 -21.465 11.103  1.000 27.132  0 540  PHE   B CA  1 ? 
ATOM   8074 C C   . PHE   B 1 516 ? -22.102 -22.014 9.735   1.000 28.816  0 540  PHE   B C   1 ? 
ATOM   8075 O O   . PHE   B 1 516 ? -21.065 -21.678 9.186   1.000 26.664  0 540  PHE   B O   1 ? 
ATOM   8076 C CB  . PHE   B 1 516 ? -21.806 -20.129 11.389  1.000 26.301  0 540  PHE   B CB  1 ? 
ATOM   8077 C CG  . PHE   B 1 516 ? -22.158 -19.522 12.718  1.000 27.478  0 540  PHE   B CG  1 ? 
ATOM   8078 C CD1 . PHE   B 1 516 ? -23.295 -18.741 12.852  1.000 29.882  0 540  PHE   B CD1 1 ? 
ATOM   8079 C CD2 . PHE   B 1 516 ? -21.402 -19.776 13.854  1.000 27.151  0 540  PHE   B CD2 1 ? 
ATOM   8080 C CE1 . PHE   B 1 516 ? -23.627 -18.178 14.070  1.000 29.087  0 540  PHE   B CE1 1 ? 
ATOM   8081 C CE2 . PHE   B 1 516 ? -21.749 -19.228 15.082  1.000 26.613  0 540  PHE   B CE2 1 ? 
ATOM   8082 C CZ  . PHE   B 1 516 ? -22.869 -18.440 15.191  1.000 29.657  0 540  PHE   B CZ  1 ? 
ATOM   8083 N N   . PRO   B 1 517 ? -22.894 -22.947 9.167   1.000 28.127  0 541  PRO   B N   1 ? 
ATOM   8084 C CA  . PRO   B 1 517 ? -22.512 -23.583 7.912   1.000 28.406  0 541  PRO   B CA  1 ? 
ATOM   8085 C C   . PRO   B 1 517 ? -22.724 -22.640 6.729   1.000 27.662  0 541  PRO   B C   1 ? 
ATOM   8086 O O   . PRO   B 1 517 ? -23.478 -21.679 6.831   1.000 27.412  0 541  PRO   B O   1 ? 
ATOM   8087 C CB  . PRO   B 1 517 ? -23.434 -24.796 7.878   1.000 28.328  0 541  PRO   B CB  1 ? 
ATOM   8088 C CG  . PRO   B 1 517 ? -24.691 -24.276 8.549   1.000 30.079  0 541  PRO   B CG  1 ? 
ATOM   8089 C CD  . PRO   B 1 517 ? -24.171 -23.441 9.700   1.000 28.317  0 541  PRO   B CD  1 ? 
ATOM   8090 N N   . ALA   B 1 518 ? -22.002 -22.909 5.632   1.000 32.320  0 542  ALA   B N   1 ? 
ATOM   8091 C CA  . ALA   B 1 518 ? -22.197 -22.214 4.369   1.000 36.231  0 542  ALA   B CA  1 ? 
ATOM   8092 C C   . ALA   B 1 518 ? -23.614 -22.458 3.849   1.000 34.883  0 542  ALA   B C   1 ? 
ATOM   8093 O O   . ALA   B 1 518 ? -24.135 -23.547 4.046   1.000 35.278  0 542  ALA   B O   1 ? 
ATOM   8094 C CB  . ALA   B 1 518 ? -21.168 -22.677 3.360   1.000 37.689  0 542  ALA   B CB  1 ? 
ATOM   8095 N N   . MET   B 1 519 ? -24.182 -21.428 3.206   1.000 34.893  0 543  MET   B N   1 ? 
ATOM   8096 C CA  . MET   B 1 519 ? -25.542 -21.342 2.690   1.000 40.507  0 543  MET   B CA  1 ? 
ATOM   8097 C C   . MET   B 1 519 ? -25.516 -20.611 1.329   1.000 43.599  0 543  MET   B C   1 ? 
ATOM   8098 O O   . MET   B 1 519 ? -24.633 -19.802 1.099   1.000 48.063  0 543  MET   B O   1 ? 
ATOM   8099 C CB  . MET   B 1 519 ? -26.400 -20.496 3.644   1.000 40.649  0 543  MET   B CB  1 ? 
ATOM   8100 C CG  . MET   B 1 519 ? -26.535 -21.036 5.074   1.000 42.891  0 543  MET   B CG  1 ? 
ATOM   8101 S SD  . MET   B 1 519 ? -27.352 -22.650 5.114   1.000 44.484  0 543  MET   B SD  1 ? 
ATOM   8102 C CE  . MET   B 1 519 ? -29.030 -22.228 4.637   1.000 46.407  0 543  MET   B CE  1 ? 
ATOM   8103 N N   . ARG   B 1 520 ? -26.492 -20.837 0.428   1.000 52.824  0 544  ARG   B N   1 ? 
ATOM   8104 C CA  . ARG   B 1 520 ? -26.563 -20.144 -0.863  1.000 50.778  0 544  ARG   B CA  1 ? 
ATOM   8105 C C   . ARG   B 1 520 ? -27.065 -18.699 -0.753  1.000 47.020  0 544  ARG   B C   1 ? 
ATOM   8106 O O   . ARG   B 1 520 ? -27.624 -18.382 0.316   1.000 52.596  0 544  ARG   B O   1 ? 
ATOM   8107 C CB  . ARG   B 1 520 ? -27.459 -20.934 -1.810  1.000 57.188  0 544  ARG   B CB  1 ? 
ATOM   8108 C CG  . ARG   B 1 520 ? -26.686 -21.962 -2.612  1.000 65.189  0 544  ARG   B CG  1 ? 
ATOM   8109 C CD  . ARG   B 1 520 ? -27.559 -23.064 -3.156  1.000 78.832  0 544  ARG   B CD  1 ? 
ATOM   8110 N NE  . ARG   B 1 520 ? -26.678 -24.126 -3.612  1.000 87.979  0 544  ARG   B NE  1 ? 
ATOM   8111 C CZ  . ARG   B 1 520 ? -26.285 -25.165 -2.877  1.000 85.467  0 544  ARG   B CZ  1 ? 
ATOM   8112 N NH1 . ARG   B 1 520 ? -26.703 -25.312 -1.627  1.000 79.870  0 544  ARG   B NH1 1 ? 
ATOM   8113 N NH2 . ARG   B 1 520 ? -25.456 -26.051 -3.404  1.000 87.900  0 544  ARG   B NH2 1 ? 
HETATM 8114 C C1  . A1H4W C 2 .   ? -1.118  -8.999  13.295  1.000 29.474  0 701  A1H4W A C1  1 ? 
HETATM 8115 C C2  . A1H4W C 2 .   ? -1.939  -8.116  14.042  1.000 28.061  0 701  A1H4W A C2  1 ? 
HETATM 8116 C C3  . A1H4W C 2 .   ? -2.133  -8.322  15.387  1.000 26.003  0 701  A1H4W A C3  1 ? 
HETATM 8117 C C4  . A1H4W C 2 .   ? -1.468  -9.380  16.008  1.000 27.525  0 701  A1H4W A C4  1 ? 
HETATM 8118 C C6  . A1H4W C 2 .   ? -0.459  -10.037 13.921  1.000 28.293  0 701  A1H4W A C6  1 ? 
HETATM 8119 C C7  . A1H4W C 2 .   ? 0.058   -11.341 16.003  1.000 27.181  0 701  A1H4W A C7  1 ? 
HETATM 8120 C C8  . A1H4W C 2 .   ? -0.253  -11.443 17.419  1.000 27.014  0 701  A1H4W A C8  1 ? 
HETATM 8121 C C9  . A1H4W C 2 .   ? -1.080  -10.568 18.012  1.000 29.203  0 701  A1H4W A C9  1 ? 
HETATM 8122 C C10 . A1H4W C 2 .   ? -1.455  -10.704 19.451  1.000 26.189  0 701  A1H4W A C10 1 ? 
HETATM 8123 C C11 . A1H4W C 2 .   ? -2.976  -9.805  21.141  1.000 25.227  0 701  A1H4W A C11 1 ? 
HETATM 8124 C C12 . A1H4W C 2 .   ? -4.468  -9.838  20.795  1.000 23.217  0 701  A1H4W A C12 1 ? 
HETATM 8125 C C13 . A1H4W C 2 .   ? -5.264  -9.981  22.089  1.000 25.589  0 701  A1H4W A C13 1 ? 
HETATM 8126 C C14 . A1H4W C 2 .   ? -6.763  -10.107 21.853  1.000 25.014  0 701  A1H4W A C14 1 ? 
HETATM 8127 C C15 . A1H4W C 2 .   ? -7.036  -11.273 20.921  1.000 27.520  0 701  A1H4W A C15 1 ? 
HETATM 8128 C C16 . A1H4W C 2 .   ? -6.350  -11.041 19.578  1.000 26.156  0 701  A1H4W A C16 1 ? 
HETATM 8129 C C17 . A1H4W C 2 .   ? -4.839  -10.906 19.768  1.000 23.980  0 701  A1H4W A C17 1 ? 
HETATM 8130 O O1  . A1H4W C 2 .   ? -0.892  -8.800  11.962  1.000 26.722  0 701  A1H4W A O1  1 ? 
HETATM 8131 C C5  . A1H4W C 2 .   ? -0.604  -10.228 15.310  1.000 27.958  0 701  A1H4W A C5  1 ? 
HETATM 8132 O O2  . A1H4W C 2 .   ? 0.803   -12.149 15.428  1.000 27.683  0 701  A1H4W A O2  1 ? 
HETATM 8133 O O3  . A1H4W C 2 .   ? -1.703  -9.542  17.361  1.000 28.108  0 701  A1H4W A O3  1 ? 
HETATM 8134 O O4  . A1H4W C 2 .   ? -1.209  -11.752 20.051  1.000 27.564  0 701  A1H4W A O4  1 ? 
HETATM 8135 N N1  . A1H4W C 2 .   ? -2.130  -9.691  19.971  1.000 25.026  0 701  A1H4W A N1  1 ? 
HETATM 8136 O O5  . A1H4W C 2 .   ? -4.847  -8.601  20.216  1.000 25.083  0 701  A1H4W A O5  1 ? 
HETATM 8137 C C   . TRS   D 3 .   ? -1.720  -1.374  19.848  1.000 42.991  0 702  TRS   A C   1 ? 
HETATM 8138 C C1  . TRS   D 3 .   ? -3.177  -1.581  20.270  1.000 48.262  0 702  TRS   A C1  1 ? 
HETATM 8139 C C2  . TRS   D 3 .   ? -1.217  0.016   20.223  1.000 45.231  0 702  TRS   A C2  1 ? 
HETATM 8140 C C3  . TRS   D 3 .   ? -0.800  -2.424  20.476  1.000 42.585  0 702  TRS   A C3  1 ? 
HETATM 8141 N N   . TRS   D 3 .   ? -1.632  -1.474  18.349  1.000 40.343  0 702  TRS   A N   1 ? 
HETATM 8142 O O1  . TRS   D 3 .   ? -3.347  -1.630  21.684  1.000 45.923  0 702  TRS   A O1  1 ? 
HETATM 8143 O O2  . TRS   D 3 .   ? 0.214   0.085   20.244  1.000 54.247  0 702  TRS   A O2  1 ? 
HETATM 8144 O O3  . TRS   D 3 .   ? -1.295  -3.747  20.384  1.000 41.947  0 702  TRS   A O3  1 ? 
HETATM 8145 C C1  . GOL   E 4 .   ? -10.040 -25.792 17.633  1.000 50.912  0 703  GOL   A C1  1 ? 
HETATM 8146 O O1  . GOL   E 4 .   ? -10.528 -24.925 16.611  1.000 57.902  0 703  GOL   A O1  1 ? 
HETATM 8147 C C2  . GOL   E 4 .   ? -10.127 -27.265 17.272  1.000 47.003  0 703  GOL   A C2  1 ? 
HETATM 8148 O O2  . GOL   E 4 .   ? -8.859  -27.899 17.464  1.000 43.451  0 703  GOL   A O2  1 ? 
HETATM 8149 C C3  . GOL   E 4 .   ? -11.194 -28.014 18.054  1.000 47.518  0 703  GOL   A C3  1 ? 
HETATM 8150 O O3  . GOL   E 4 .   ? -10.911 -28.069 19.457  1.000 44.277  0 703  GOL   A O3  1 ? 
HETATM 8151 C C1  . GOL   F 4 .   ? -6.799  -25.844 18.483  1.000 52.878  0 704  GOL   A C1  1 ? 
HETATM 8152 O O1  . GOL   F 4 .   ? -7.429  -24.982 19.425  1.000 52.092  0 704  GOL   A O1  1 ? 
HETATM 8153 C C2  . GOL   F 4 .   ? -5.363  -25.444 18.340  1.000 50.629  0 704  GOL   A C2  1 ? 
HETATM 8154 O O2  . GOL   F 4 .   ? -5.339  -24.201 17.636  1.000 61.985  0 704  GOL   A O2  1 ? 
HETATM 8155 C C3  . GOL   F 4 .   ? -4.667  -25.366 19.683  1.000 42.282  0 704  GOL   A C3  1 ? 
HETATM 8156 O O3  . GOL   F 4 .   ? -4.891  -26.551 20.450  1.000 38.136  0 704  GOL   A O3  1 ? 
HETATM 8157 C C1  . GOL   G 4 .   ? 32.495  -37.933 14.408  1.000 44.568  0 705  GOL   A C1  1 ? 
HETATM 8158 O O1  . GOL   G 4 .   ? 32.968  -38.274 15.701  1.000 48.933  0 705  GOL   A O1  1 ? 
HETATM 8159 C C2  . GOL   G 4 .   ? 31.077  -37.384 14.413  1.000 46.333  0 705  GOL   A C2  1 ? 
HETATM 8160 O O2  . GOL   G 4 .   ? 30.169  -38.382 13.974  1.000 33.085  0 705  GOL   A O2  1 ? 
HETATM 8161 C C3  . GOL   G 4 .   ? 30.586  -36.816 15.727  1.000 52.265  0 705  GOL   A C3  1 ? 
HETATM 8162 O O3  . GOL   G 4 .   ? 30.208  -35.447 15.572  1.000 53.188  0 705  GOL   A O3  1 ? 
HETATM 8163 C C1  . GOL   H 4 .   ? 20.563  -34.314 18.717  1.000 54.214  0 706  GOL   A C1  1 ? 
HETATM 8164 O O1  . GOL   H 4 .   ? 21.837  -34.913 18.948  1.000 53.810  0 706  GOL   A O1  1 ? 
HETATM 8165 C C2  . GOL   H 4 .   ? 19.913  -33.915 20.022  1.000 52.217  0 706  GOL   A C2  1 ? 
HETATM 8166 O O2  . GOL   H 4 .   ? 20.661  -34.420 21.117  1.000 51.508  0 706  GOL   A O2  1 ? 
HETATM 8167 C C3  . GOL   H 4 .   ? 19.805  -32.428 20.206  1.000 51.368  0 706  GOL   A C3  1 ? 
HETATM 8168 O O3  . GOL   H 4 .   ? 19.583  -31.836 18.942  1.000 53.506  0 706  GOL   A O3  1 ? 
HETATM 8169 N N   . LYS   I 5 .   ? -12.027 -9.542  19.098  1.000 24.732  0 707  LYS   A N   1 ? 
HETATM 8170 C CA  . LYS   I 5 .   ? -11.039 -8.912  20.013  1.000 24.981  0 707  LYS   A CA  1 ? 
HETATM 8171 C C   . LYS   I 5 .   ? -9.685  -8.786  19.320  1.000 25.332  0 707  LYS   A C   1 ? 
HETATM 8172 O O   . LYS   I 5 .   ? -8.991  -7.868  19.747  1.000 24.644  0 707  LYS   A O   1 ? 
HETATM 8173 C CB  . LYS   I 5 .   ? -10.846 -9.689  21.326  1.000 25.880  0 707  LYS   A CB  1 ? 
HETATM 8174 C CG  . LYS   I 5 .   ? -12.090 -9.806  22.203  1.000 24.817  0 707  LYS   A CG  1 ? 
HETATM 8175 C CD  . LYS   I 5 .   ? -12.577 -8.460  22.747  1.000 23.480  0 707  LYS   A CD  1 ? 
HETATM 8176 C CE  . LYS   I 5 .   ? -13.762 -8.600  23.674  1.000 22.911  0 707  LYS   A CE  1 ? 
HETATM 8177 N NZ  . LYS   I 5 .   ? -14.990 -8.888  22.908  1.000 23.822  0 707  LYS   A NZ  1 ? 
HETATM 8178 C C1  . A1H4W J 2 .   ? -14.984 -30.658 0.695   1.000 27.339  0 701  A1H4W B C1  1 ? 
HETATM 8179 C C2  . A1H4W J 2 .   ? -14.149 -31.734 0.334   1.000 28.136  0 701  A1H4W B C2  1 ? 
HETATM 8180 C C3  . A1H4W J 2 .   ? -13.952 -32.781 1.196   1.000 25.957  0 701  A1H4W B C3  1 ? 
HETATM 8181 C C4  . A1H4W J 2 .   ? -14.610 -32.764 2.428   1.000 28.249  0 701  A1H4W B C4  1 ? 
HETATM 8182 C C6  . A1H4W J 2 .   ? -15.631 -30.666 1.910   1.000 27.778  0 701  A1H4W B C6  1 ? 
HETATM 8183 C C7  . A1H4W J 2 .   ? -16.126 -31.767 4.104   1.000 32.277  0 701  A1H4W B C7  1 ? 
HETATM 8184 C C8  . A1H4W J 2 .   ? -15.808 -32.933 4.922   1.000 31.147  0 701  A1H4W B C8  1 ? 
HETATM 8185 C C9  . A1H4W J 2 .   ? -14.990 -33.889 4.467   1.000 30.560  0 701  A1H4W B C9  1 ? 
HETATM 8186 C C10 . A1H4W J 2 .   ? -14.591 -35.105 5.231   1.000 30.703  0 701  A1H4W B C10 1 ? 
HETATM 8187 C C11 . A1H4W J 2 .   ? -13.044 -36.995 5.170   1.000 35.661  0 701  A1H4W B C11 1 ? 
HETATM 8188 C C12 . A1H4W J 2 .   ? -11.547 -36.709 4.972   1.000 30.325  0 701  A1H4W B C12 1 ? 
HETATM 8189 C C13 . A1H4W J 2 .   ? -10.738 -37.784 5.674   1.000 30.716  0 701  A1H4W B C13 1 ? 
HETATM 8190 C C14 . A1H4W J 2 .   ? -9.250  -37.475 5.745   1.000 32.904  0 701  A1H4W B C14 1 ? 
HETATM 8191 C C15 . A1H4W J 2 .   ? -9.035  -36.123 6.402   1.000 33.337  0 701  A1H4W B C15 1 ? 
HETATM 8192 C C16 . A1H4W J 2 .   ? -9.748  -35.031 5.623   1.000 31.438  0 701  A1H4W B C16 1 ? 
HETATM 8193 C C17 . A1H4W J 2 .   ? -11.241 -35.317 5.522   1.000 29.707  0 701  A1H4W B C17 1 ? 
HETATM 8194 O O1  . A1H4W J 2 .   ? -15.206 -29.601 -0.144  1.000 30.049  0 701  A1H4W B O1  1 ? 
HETATM 8195 C C5  . A1H4W J 2 .   ? -15.442 -31.725 2.807   1.000 27.344  0 701  A1H4W B C5  1 ? 
HETATM 8196 O O2  . A1H4W J 2 .   ? -16.919 -30.887 4.467   1.000 31.178  0 701  A1H4W B O2  1 ? 
HETATM 8197 O O3  . A1H4W J 2 .   ? -14.396 -33.851 3.253   1.000 27.542  0 701  A1H4W B O3  1 ? 
HETATM 8198 O O4  . A1H4W J 2 .   ? -14.843 -35.192 6.429   1.000 32.232  0 701  A1H4W B O4  1 ? 
HETATM 8199 N N1  . A1H4W J 2 .   ? -13.895 -36.002 4.548   1.000 29.991  0 701  A1H4W B N1  1 ? 
HETATM 8200 O O5  . A1H4W J 2 .   ? -11.240 -36.811 3.577   1.000 28.756  0 701  A1H4W B O5  1 ? 
HETATM 8201 C C   . TRS   K 3 .   ? -14.382 -40.336 -2.678  1.000 52.756  0 702  TRS   B C   1 ? 
HETATM 8202 C C1  . TRS   K 3 .   ? -12.899 -40.595 -2.425  1.000 53.919  0 702  TRS   B C1  1 ? 
HETATM 8203 C C2  . TRS   K 3 .   ? -14.936 -41.290 -3.733  1.000 54.317  0 702  TRS   B C2  1 ? 
HETATM 8204 C C3  . TRS   K 3 .   ? -15.178 -40.453 -1.377  1.000 50.086  0 702  TRS   B C3  1 ? 
HETATM 8205 N N   . TRS   K 3 .   ? -14.531 -38.936 -3.224  1.000 56.951  0 702  TRS   B N   1 ? 
HETATM 8206 O O1  . TRS   K 3 .   ? -12.675 -41.732 -1.608  1.000 50.271  0 702  TRS   B O1  1 ? 
HETATM 8207 O O2  . TRS   K 3 .   ? -16.365 -41.269 -3.800  1.000 58.368  0 702  TRS   B O2  1 ? 
HETATM 8208 O O3  . TRS   K 3 .   ? -14.986 -39.356 -0.496  1.000 44.701  0 702  TRS   B O3  1 ? 
HETATM 8209 C C1  . GOL   L 4 .   ? 3.306   -27.321 2.559   1.000 56.673  0 703  GOL   B C1  1 ? 
HETATM 8210 O O1  . GOL   L 4 .   ? 2.336   -26.746 1.677   1.000 58.165  0 703  GOL   B O1  1 ? 
HETATM 8211 C C2  . GOL   L 4 .   ? 4.753   -26.988 2.225   1.000 50.431  0 703  GOL   B C2  1 ? 
HETATM 8212 O O2  . GOL   L 4 .   ? 4.829   -25.937 1.262   1.000 50.726  0 703  GOL   B O2  1 ? 
HETATM 8213 C C3  . GOL   L 4 .   ? 5.574   -26.613 3.446   1.000 45.188  0 703  GOL   B C3  1 ? 
HETATM 8214 O O3  . GOL   L 4 .   ? 6.987   -26.564 3.219   1.000 39.332  0 703  GOL   B O3  1 ? 
HETATM 8215 N N   . LYS   M 5 .   ? -3.995  -35.347 3.863   1.000 30.939  0 704  LYS   B N   1 ? 
HETATM 8216 C CA  . LYS   M 5 .   ? -5.018  -36.424 3.756   1.000 31.065  0 704  LYS   B CA  1 ? 
HETATM 8217 C C   . LYS   M 5 .   ? -6.384  -35.904 3.273   1.000 30.451  0 704  LYS   B C   1 ? 
HETATM 8218 O O   . LYS   M 5 .   ? -7.124  -36.750 2.789   1.000 29.370  0 704  LYS   B O   1 ? 
HETATM 8219 C CB  . LYS   M 5 .   ? -5.170  -37.111 5.119   1.000 31.868  0 704  LYS   B CB  1 ? 
HETATM 8220 C CG  . LYS   M 5 .   ? -3.915  -37.818 5.610   1.000 29.946  0 704  LYS   B CG  1 ? 
HETATM 8221 C CD  . LYS   M 5 .   ? -3.460  -38.969 4.699   1.000 28.604  0 704  LYS   B CD  1 ? 
HETATM 8222 C CE  . LYS   M 5 .   ? -2.268  -39.731 5.237   1.000 27.125  0 704  LYS   B CE  1 ? 
HETATM 8223 N NZ  . LYS   M 5 .   ? -1.067  -38.879 5.226   1.000 27.243  0 704  LYS   B NZ  1 ? 
HETATM 8224 O O   . HOH   N 6 .   ? 35.185  -38.076 16.185  1.000 52.781  0 801  HOH   A O   1 ? 
HETATM 8225 O O   . HOH   N 6 .   ? -0.573  -4.878  12.602  1.000 47.111  0 802  HOH   A O   1 ? 
HETATM 8226 O O   . HOH   N 6 .   ? 8.131   -39.747 22.957  1.000 44.432  0 803  HOH   A O   1 ? 
HETATM 8227 O O   . HOH   N 6 .   ? -19.776 -5.077  38.546  1.000 42.220  0 804  HOH   A O   1 ? 
HETATM 8228 O O   . HOH   N 6 .   ? -10.828 7.838   32.112  1.000 53.154  0 805  HOH   A O   1 ? 
HETATM 8229 O O   . HOH   N 6 .   ? -15.488 5.793   37.362  1.000 41.994  0 806  HOH   A O   1 ? 
HETATM 8230 O O   . HOH   N 6 .   ? 10.700  -33.952 21.179  1.000 47.195  0 807  HOH   A O   1 ? 
HETATM 8231 O O   . HOH   N 6 .   ? -0.257  -31.813 23.159  1.000 27.108  0 808  HOH   A O   1 ? 
HETATM 8232 O O   . HOH   N 6 .   ? 29.979  -44.592 7.259   1.000 38.322  0 809  HOH   A O   1 ? 
HETATM 8233 O O   . HOH   N 6 .   ? -6.369  1.169   13.677  1.000 44.016  0 810  HOH   A O   1 ? 
HETATM 8234 O O   . HOH   N 6 .   ? 1.286   -5.561  37.681  1.000 31.501  0 811  HOH   A O   1 ? 
HETATM 8235 O O   . HOH   N 6 .   ? 23.454  -30.470 0.617   1.000 46.972  0 812  HOH   A O   1 ? 
HETATM 8236 O O   . HOH   N 6 .   ? -26.600 1.214   9.137   1.000 41.844  0 813  HOH   A O   1 ? 
HETATM 8237 O O   . HOH   N 6 .   ? -5.071  21.123  26.774  1.000 52.254  0 814  HOH   A O   1 ? 
HETATM 8238 O O   . HOH   N 6 .   ? 11.804  -49.329 30.397  1.000 35.615  0 815  HOH   A O   1 ? 
HETATM 8239 O O   . HOH   N 6 .   ? -28.937 -7.094  22.637  1.000 26.758  0 816  HOH   A O   1 ? 
HETATM 8240 O O   . HOH   N 6 .   ? 1.403   -18.367 7.435   1.000 29.825  0 817  HOH   A O   1 ? 
HETATM 8241 O O   . HOH   N 6 .   ? 25.584  -53.130 13.799  1.000 30.833  0 818  HOH   A O   1 ? 
HETATM 8242 O O   . HOH   N 6 .   ? 26.776  -17.237 26.712  1.000 32.113  0 819  HOH   A O   1 ? 
HETATM 8243 O O   . HOH   N 6 .   ? -34.523 -5.726  12.117  1.000 32.277  0 820  HOH   A O   1 ? 
HETATM 8244 O O   . HOH   N 6 .   ? -23.347 5.412   24.681  1.000 40.977  0 821  HOH   A O   1 ? 
HETATM 8245 O O   . HOH   N 6 .   ? -15.368 -27.769 28.154  1.000 30.241  0 822  HOH   A O   1 ? 
HETATM 8246 O O   . HOH   N 6 .   ? -4.860  -5.139  19.101  1.000 41.810  0 823  HOH   A O   1 ? 
HETATM 8247 O O   . HOH   N 6 .   ? -15.587 10.812  22.182  1.000 41.289  0 824  HOH   A O   1 ? 
HETATM 8248 O O   . HOH   N 6 .   ? 24.725  -43.895 25.804  1.000 34.464  0 825  HOH   A O   1 ? 
HETATM 8249 O O   . HOH   N 6 .   ? 13.779  -13.618 25.343  1.000 48.484  0 826  HOH   A O   1 ? 
HETATM 8250 O O   . HOH   N 6 .   ? -17.904 2.908   41.577  1.000 29.000  0 827  HOH   A O   1 ? 
HETATM 8251 O O   . HOH   N 6 .   ? -18.643 -21.327 35.933  1.000 33.139  0 828  HOH   A O   1 ? 
HETATM 8252 O O   . HOH   N 6 .   ? -20.042 -15.145 6.840   1.000 33.615  0 829  HOH   A O   1 ? 
HETATM 8253 O O   . HOH   N 6 .   ? -11.267 -21.950 15.839  1.000 36.250  0 830  HOH   A O   1 ? 
HETATM 8254 O O   . HOH   N 6 .   ? 10.397  -12.158 13.457  1.000 39.322  0 831  HOH   A O   1 ? 
HETATM 8255 O O   . HOH   N 6 .   ? -22.389 -17.116 32.963  1.000 31.257  0 832  HOH   A O   1 ? 
HETATM 8256 O O   . HOH   N 6 .   ? -17.103 2.111   3.905   1.000 36.421  0 833  HOH   A O   1 ? 
HETATM 8257 O O   . HOH   N 6 .   ? -18.294 -11.098 1.031   1.000 34.427  0 834  HOH   A O   1 ? 
HETATM 8258 O O   . HOH   N 6 .   ? -11.384 -24.434 14.255  1.000 39.418  0 835  HOH   A O   1 ? 
HETATM 8259 O O   . HOH   N 6 .   ? -4.409  1.998   22.012  1.000 33.203  0 836  HOH   A O   1 ? 
HETATM 8260 O O   . HOH   N 6 .   ? -6.135  13.780  33.586  1.000 43.760  0 837  HOH   A O   1 ? 
HETATM 8261 O O   . HOH   N 6 .   ? -20.380 9.168   27.204  1.000 45.299  0 838  HOH   A O   1 ? 
HETATM 8262 O O   . HOH   N 6 .   ? -9.706  15.509  28.715  1.000 38.457  0 839  HOH   A O   1 ? 
HETATM 8263 O O   . HOH   N 6 .   ? 14.936  -17.637 30.564  1.000 32.979  0 840  HOH   A O   1 ? 
HETATM 8264 O O   . HOH   N 6 .   ? 27.210  -54.942 12.627  1.000 28.502  0 841  HOH   A O   1 ? 
HETATM 8265 O O   . HOH   N 6 .   ? 31.331  -46.253 26.005  1.000 34.503  0 842  HOH   A O   1 ? 
HETATM 8266 O O   . HOH   N 6 .   ? 0.171   -19.579 15.841  1.000 26.865  0 843  HOH   A O   1 ? 
HETATM 8267 O O   . HOH   N 6 .   ? -15.163 -16.931 13.423  1.000 25.823  0 844  HOH   A O   1 ? 
HETATM 8268 O O   . HOH   N 6 .   ? 7.126   -14.405 10.964  1.000 39.512  0 845  HOH   A O   1 ? 
HETATM 8269 O O   . HOH   N 6 .   ? -36.688 -13.284 14.354  1.000 28.687  0 846  HOH   A O   1 ? 
HETATM 8270 O O   . HOH   N 6 .   ? 16.650  -53.673 -2.856  1.000 40.566  0 847  HOH   A O   1 ? 
HETATM 8271 O O   . HOH   N 6 .   ? 3.113   17.888  26.193  1.000 38.885  0 848  HOH   A O   1 ? 
HETATM 8272 O O   . HOH   N 6 .   ? 5.820   1.293   34.943  1.000 44.188  0 849  HOH   A O   1 ? 
HETATM 8273 O O   . HOH   N 6 .   ? -22.722 -6.675  28.219  1.000 22.230  0 850  HOH   A O   1 ? 
HETATM 8274 O O   . HOH   N 6 .   ? -34.393 -3.025  12.877  1.000 46.257  0 851  HOH   A O   1 ? 
HETATM 8275 O O   . HOH   N 6 .   ? -11.225 -29.403 26.454  1.000 32.095  0 852  HOH   A O   1 ? 
HETATM 8276 O O   . HOH   N 6 .   ? 19.446  -19.012 16.306  1.000 30.024  0 853  HOH   A O   1 ? 
HETATM 8277 O O   . HOH   N 6 .   ? 0.802   17.880  10.136  1.000 51.042  0 854  HOH   A O   1 ? 
HETATM 8278 O O   . HOH   N 6 .   ? -6.568  -4.320  21.466  1.000 33.244  0 855  HOH   A O   1 ? 
HETATM 8279 O O   . HOH   N 6 .   ? 2.593   -2.471  22.230  1.000 32.341  0 856  HOH   A O   1 ? 
HETATM 8280 O O   . HOH   N 6 .   ? 15.465  -52.653 34.623  1.000 34.378  0 857  HOH   A O   1 ? 
HETATM 8281 O O   . HOH   N 6 .   ? -28.732 -19.972 28.879  1.000 27.153  0 858  HOH   A O   1 ? 
HETATM 8282 O O   . HOH   N 6 .   ? -1.178  9.338   36.013  1.000 53.048  0 859  HOH   A O   1 ? 
HETATM 8283 O O   . HOH   N 6 .   ? -10.692 -19.078 -7.055  1.000 40.078  0 860  HOH   A O   1 ? 
HETATM 8284 O O   . HOH   N 6 .   ? -1.146  -23.031 39.080  1.000 38.414  0 861  HOH   A O   1 ? 
HETATM 8285 O O   . HOH   N 6 .   ? 7.601   -12.207 12.285  1.000 40.456  0 862  HOH   A O   1 ? 
HETATM 8286 O O   . HOH   N 6 .   ? 13.957  -42.745 30.097  1.000 31.845  0 863  HOH   A O   1 ? 
HETATM 8287 O O   . HOH   N 6 .   ? -10.066 5.040   12.790  1.000 28.636  0 864  HOH   A O   1 ? 
HETATM 8288 O O   . HOH   N 6 .   ? -10.961 -23.170 36.609  1.000 38.564  0 865  HOH   A O   1 ? 
HETATM 8289 O O   . HOH   N 6 .   ? -24.510 5.787   35.245  1.000 43.703  0 866  HOH   A O   1 ? 
HETATM 8290 O O   . HOH   N 6 .   ? 8.521   -20.910 8.005   1.000 32.839  0 867  HOH   A O   1 ? 
HETATM 8291 O O   . HOH   N 6 .   ? 26.258  -37.921 19.650  1.000 37.762  0 868  HOH   A O   1 ? 
HETATM 8292 O O   . HOH   N 6 .   ? 2.936   -19.188 9.795   1.000 30.933  0 869  HOH   A O   1 ? 
HETATM 8293 O O   . HOH   N 6 .   ? -9.071  -16.810 16.656  1.000 33.507  0 870  HOH   A O   1 ? 
HETATM 8294 O O   . HOH   N 6 .   ? 26.738  -45.157 33.765  1.000 46.566  0 871  HOH   A O   1 ? 
HETATM 8295 O O   . HOH   N 6 .   ? -32.554 0.538   22.058  1.000 32.326  0 872  HOH   A O   1 ? 
HETATM 8296 O O   . HOH   N 6 .   ? -11.481 -6.541  39.070  1.000 37.123  0 873  HOH   A O   1 ? 
HETATM 8297 O O   . HOH   N 6 .   ? 2.448   -7.669  39.277  1.000 30.581  0 874  HOH   A O   1 ? 
HETATM 8298 O O   . HOH   N 6 .   ? 26.967  -39.019 -0.550  1.000 50.216  0 875  HOH   A O   1 ? 
HETATM 8299 O O   . HOH   N 6 .   ? 17.134  -34.411 25.027  1.000 44.030  0 876  HOH   A O   1 ? 
HETATM 8300 O O   . HOH   N 6 .   ? -3.216  -23.915 12.317  1.000 44.748  0 877  HOH   A O   1 ? 
HETATM 8301 O O   . HOH   N 6 .   ? -21.565 1.816   24.121  1.000 23.520  0 878  HOH   A O   1 ? 
HETATM 8302 O O   . HOH   N 6 .   ? 1.088   -28.268 33.243  1.000 44.365  0 879  HOH   A O   1 ? 
HETATM 8303 O O   . HOH   N 6 .   ? -21.420 -5.913  20.409  1.000 21.836  0 880  HOH   A O   1 ? 
HETATM 8304 O O   . HOH   N 6 .   ? -12.845 -28.551 24.698  1.000 33.049  0 881  HOH   A O   1 ? 
HETATM 8305 O O   . HOH   N 6 .   ? 14.988  -18.452 25.969  1.000 41.684  0 882  HOH   A O   1 ? 
HETATM 8306 O O   . HOH   N 6 .   ? -26.233 -15.498 12.002  1.000 47.713  0 883  HOH   A O   1 ? 
HETATM 8307 O O   . HOH   N 6 .   ? -5.207  -20.445 37.336  1.000 28.610  0 884  HOH   A O   1 ? 
HETATM 8308 O O   . HOH   N 6 .   ? 21.826  -27.190 17.876  1.000 35.130  0 885  HOH   A O   1 ? 
HETATM 8309 O O   . HOH   N 6 .   ? -4.121  -2.711  41.123  1.000 45.586  0 886  HOH   A O   1 ? 
HETATM 8310 O O   . HOH   N 6 .   ? 12.001  -46.577 4.983   1.000 33.700  0 887  HOH   A O   1 ? 
HETATM 8311 O O   . HOH   N 6 .   ? 21.791  -61.131 32.258  1.000 29.716  0 888  HOH   A O   1 ? 
HETATM 8312 O O   . HOH   N 6 .   ? -16.209 -27.840 17.737  1.000 29.156  0 889  HOH   A O   1 ? 
HETATM 8313 O O   . HOH   N 6 .   ? -3.744  4.210   37.566  1.000 49.806  0 890  HOH   A O   1 ? 
HETATM 8314 O O   . HOH   N 6 .   ? 9.628   -53.533 3.177   1.000 32.462  0 891  HOH   A O   1 ? 
HETATM 8315 O O   . HOH   N 6 .   ? 14.416  -55.906 27.388  1.000 37.082  0 892  HOH   A O   1 ? 
HETATM 8316 O O   . HOH   N 6 .   ? 23.332  -54.458 6.377   1.000 36.857  0 893  HOH   A O   1 ? 
HETATM 8317 O O   . HOH   N 6 .   ? 11.421  -57.277 20.402  1.000 49.122  0 894  HOH   A O   1 ? 
HETATM 8318 O O   . HOH   N 6 .   ? 17.511  -48.480 2.877   1.000 29.700  0 895  HOH   A O   1 ? 
HETATM 8319 O O   . HOH   N 6 .   ? 16.656  -22.380 4.264   1.000 34.826  0 896  HOH   A O   1 ? 
HETATM 8320 O O   . HOH   N 6 .   ? -18.739 9.026   10.823  1.000 43.869  0 897  HOH   A O   1 ? 
HETATM 8321 O O   . HOH   N 6 .   ? 11.944  -22.096 18.119  1.000 28.062  0 898  HOH   A O   1 ? 
HETATM 8322 O O   . HOH   N 6 .   ? -28.419 3.777   15.207  1.000 43.444  0 899  HOH   A O   1 ? 
HETATM 8323 O O   . HOH   N 6 .   ? 23.468  -51.258 5.726   1.000 38.392  0 900  HOH   A O   1 ? 
HETATM 8324 O O   . HOH   N 6 .   ? -19.219 6.401   26.795  1.000 29.972  0 901  HOH   A O   1 ? 
HETATM 8325 O O   . HOH   N 6 .   ? 8.144   -45.214 21.010  1.000 34.946  0 902  HOH   A O   1 ? 
HETATM 8326 O O   . HOH   N 6 .   ? -15.930 8.607   4.772   1.000 26.715  0 903  HOH   A O   1 ? 
HETATM 8327 O O   . HOH   N 6 .   ? -17.986 -5.960  10.757  1.000 33.171  0 904  HOH   A O   1 ? 
HETATM 8328 O O   . HOH   N 6 .   ? -17.901 6.258   18.383  1.000 34.449  0 905  HOH   A O   1 ? 
HETATM 8329 O O   . HOH   N 6 .   ? -6.578  -29.610 28.918  1.000 32.520  0 906  HOH   A O   1 ? 
HETATM 8330 O O   . HOH   N 6 .   ? 2.911   5.314   19.455  1.000 32.600  0 907  HOH   A O   1 ? 
HETATM 8331 O O   . HOH   N 6 .   ? -12.664 -6.012  19.144  1.000 36.212  0 908  HOH   A O   1 ? 
HETATM 8332 O O   . HOH   N 6 .   ? 10.334  -8.680  21.094  1.000 29.466  0 909  HOH   A O   1 ? 
HETATM 8333 O O   . HOH   N 6 .   ? -1.214  11.022  8.406   1.000 32.255  0 910  HOH   A O   1 ? 
HETATM 8334 O O   . HOH   N 6 .   ? 24.913  -43.890 29.568  1.000 36.675  0 911  HOH   A O   1 ? 
HETATM 8335 O O   . HOH   N 6 .   ? -1.851  4.561   10.424  1.000 37.658  0 912  HOH   A O   1 ? 
HETATM 8336 O O   . HOH   N 6 .   ? -9.932  6.439   29.957  1.000 34.283  0 913  HOH   A O   1 ? 
HETATM 8337 O O   . HOH   N 6 .   ? -12.064 -23.868 19.465  1.000 25.671  0 914  HOH   A O   1 ? 
HETATM 8338 O O   . HOH   N 6 .   ? 24.508  -19.385 11.176  1.000 40.725  0 915  HOH   A O   1 ? 
HETATM 8339 O O   . HOH   N 6 .   ? 29.630  -46.273 9.474   1.000 43.179  0 916  HOH   A O   1 ? 
HETATM 8340 O O   . HOH   N 6 .   ? 19.063  -50.673 34.724  1.000 27.783  0 917  HOH   A O   1 ? 
HETATM 8341 O O   . HOH   N 6 .   ? 28.657  -55.553 18.601  1.000 27.178  0 918  HOH   A O   1 ? 
HETATM 8342 O O   . HOH   N 6 .   ? -6.631  -7.479  18.475  1.000 22.834  0 919  HOH   A O   1 ? 
HETATM 8343 O O   . HOH   N 6 .   ? -11.988 10.368  14.112  1.000 32.758  0 920  HOH   A O   1 ? 
HETATM 8344 O O   . HOH   N 6 .   ? -9.844  -2.278  38.312  1.000 35.180  0 921  HOH   A O   1 ? 
HETATM 8345 O O   . HOH   N 6 .   ? -12.347 1.872   35.982  1.000 32.887  0 922  HOH   A O   1 ? 
HETATM 8346 O O   . HOH   N 6 .   ? -3.921  12.877  34.217  1.000 30.387  0 923  HOH   A O   1 ? 
HETATM 8347 O O   . HOH   N 6 .   ? 14.626  -40.789 28.210  1.000 34.618  0 924  HOH   A O   1 ? 
HETATM 8348 O O   . HOH   N 6 .   ? -8.206  -11.764 7.243   1.000 19.947  0 925  HOH   A O   1 ? 
HETATM 8349 O O   . HOH   N 6 .   ? 6.747   -47.801 9.322   1.000 40.062  0 926  HOH   A O   1 ? 
HETATM 8350 O O   . HOH   N 6 .   ? -20.483 5.807   24.453  1.000 26.721  0 927  HOH   A O   1 ? 
HETATM 8351 O O   . HOH   N 6 .   ? -23.989 -5.228  30.182  1.000 29.756  0 928  HOH   A O   1 ? 
HETATM 8352 O O   . HOH   N 6 .   ? -14.722 11.221  30.767  1.000 39.851  0 929  HOH   A O   1 ? 
HETATM 8353 O O   . HOH   N 6 .   ? -9.190  1.564   12.886  1.000 39.439  0 930  HOH   A O   1 ? 
HETATM 8354 O O   . HOH   N 6 .   ? -16.353 8.519   17.361  1.000 31.517  0 931  HOH   A O   1 ? 
HETATM 8355 O O   . HOH   N 6 .   ? -9.192  -12.241 18.366  1.000 22.706  0 932  HOH   A O   1 ? 
HETATM 8356 O O   . HOH   N 6 .   ? 20.759  -51.303 2.775   1.000 33.032  0 933  HOH   A O   1 ? 
HETATM 8357 O O   . HOH   N 6 .   ? 3.188   -2.086  36.004  1.000 33.263  0 934  HOH   A O   1 ? 
HETATM 8358 O O   . HOH   N 6 .   ? -20.131 6.513   29.449  1.000 33.771  0 935  HOH   A O   1 ? 
HETATM 8359 O O   . HOH   N 6 .   ? 9.280   -27.743 27.431  1.000 36.020  0 936  HOH   A O   1 ? 
HETATM 8360 O O   . HOH   N 6 .   ? -0.411  5.108   37.811  1.000 55.871  0 937  HOH   A O   1 ? 
HETATM 8361 O O   . HOH   N 6 .   ? 15.523  -40.535 2.816   1.000 27.614  0 938  HOH   A O   1 ? 
HETATM 8362 O O   . HOH   N 6 .   ? 8.167   -49.863 15.510  1.000 31.412  0 939  HOH   A O   1 ? 
HETATM 8363 O O   . HOH   N 6 .   ? -13.107 -11.818 -4.169  1.000 39.308  0 940  HOH   A O   1 ? 
HETATM 8364 O O   . HOH   N 6 .   ? 18.536  -9.264  26.910  1.000 27.721  0 941  HOH   A O   1 ? 
HETATM 8365 O O   . HOH   N 6 .   ? -25.999 -17.285 26.778  1.000 32.839  0 942  HOH   A O   1 ? 
HETATM 8366 O O   . HOH   N 6 .   ? 0.342   -5.587  18.452  1.000 45.041  0 943  HOH   A O   1 ? 
HETATM 8367 O O   . HOH   N 6 .   ? -0.328  -14.340 19.807  1.000 24.985  0 944  HOH   A O   1 ? 
HETATM 8368 O O   . HOH   N 6 .   ? -8.155  -7.675  40.233  1.000 31.926  0 945  HOH   A O   1 ? 
HETATM 8369 O O   . HOH   N 6 .   ? -3.224  0.872   24.301  1.000 31.254  0 946  HOH   A O   1 ? 
HETATM 8370 O O   . HOH   N 6 .   ? -0.292  -6.752  3.987   1.000 27.352  0 947  HOH   A O   1 ? 
HETATM 8371 O O   . HOH   N 6 .   ? 10.545  -24.423 7.833   1.000 48.731  0 948  HOH   A O   1 ? 
HETATM 8372 O O   . HOH   N 6 .   ? 29.375  -50.020 37.438  1.000 37.127  0 949  HOH   A O   1 ? 
HETATM 8373 O O   . HOH   N 6 .   ? -9.953  19.768  27.758  1.000 50.531  0 950  HOH   A O   1 ? 
HETATM 8374 O O   . HOH   N 6 .   ? -2.736  4.183   15.647  1.000 34.211  0 951  HOH   A O   1 ? 
HETATM 8375 O O   . HOH   N 6 .   ? -9.119  10.583  4.394   1.000 50.010  0 952  HOH   A O   1 ? 
HETATM 8376 O O   . HOH   N 6 .   ? 5.583   -2.587  34.984  1.000 36.497  0 953  HOH   A O   1 ? 
HETATM 8377 O O   . HOH   N 6 .   ? 10.386  -16.672 31.203  1.000 28.809  0 954  HOH   A O   1 ? 
HETATM 8378 O O   . HOH   N 6 .   ? 28.279  -56.193 14.845  1.000 33.257  0 955  HOH   A O   1 ? 
HETATM 8379 O O   . HOH   N 6 .   ? -5.688  -25.396 34.537  1.000 29.972  0 956  HOH   A O   1 ? 
HETATM 8380 O O   . HOH   N 6 .   ? -16.415 7.938   11.502  1.000 44.965  0 957  HOH   A O   1 ? 
HETATM 8381 O O   . HOH   N 6 .   ? -16.202 -11.948 14.198  1.000 27.485  0 958  HOH   A O   1 ? 
HETATM 8382 O O   . HOH   N 6 .   ? -22.690 -8.125  32.745  1.000 31.304  0 959  HOH   A O   1 ? 
HETATM 8383 O O   . HOH   N 6 .   ? -17.238 3.745   18.420  1.000 42.658  0 960  HOH   A O   1 ? 
HETATM 8384 O O   . HOH   N 6 .   ? -19.097 -25.483 14.827  1.000 28.897  0 961  HOH   A O   1 ? 
HETATM 8385 O O   . HOH   N 6 .   ? 29.499  -43.218 20.576  1.000 27.664  0 962  HOH   A O   1 ? 
HETATM 8386 O O   . HOH   N 6 .   ? -14.057 12.289  14.584  1.000 33.629  0 963  HOH   A O   1 ? 
HETATM 8387 O O   . HOH   N 6 .   ? -2.457  -27.289 21.564  1.000 28.848  0 964  HOH   A O   1 ? 
HETATM 8388 O O   . HOH   N 6 .   ? -24.083 -6.366  6.560   1.000 39.882  0 965  HOH   A O   1 ? 
HETATM 8389 O O   . HOH   N 6 .   ? -9.887  1.696   3.754   1.000 32.608  0 966  HOH   A O   1 ? 
HETATM 8390 O O   . HOH   N 6 .   ? -7.270  -6.345  2.237   1.000 31.970  0 967  HOH   A O   1 ? 
HETATM 8391 O O   . HOH   N 6 .   ? -4.364  5.604   35.733  1.000 36.855  0 968  HOH   A O   1 ? 
HETATM 8392 O O   . HOH   N 6 .   ? 23.697  -55.323 9.071   1.000 31.241  0 969  HOH   A O   1 ? 
HETATM 8393 O O   . HOH   N 6 .   ? 19.821  -63.183 22.305  1.000 45.167  0 970  HOH   A O   1 ? 
HETATM 8394 O O   . HOH   N 6 .   ? -14.195 -13.337 37.836  1.000 29.751  0 971  HOH   A O   1 ? 
HETATM 8395 O O   . HOH   N 6 .   ? 11.758  -19.491 36.003  1.000 42.320  0 972  HOH   A O   1 ? 
HETATM 8396 O O   . HOH   N 6 .   ? 17.678  -40.861 30.524  1.000 41.977  0 973  HOH   A O   1 ? 
HETATM 8397 O O   . HOH   N 6 .   ? 20.643  -15.931 30.428  1.000 39.002  0 974  HOH   A O   1 ? 
HETATM 8398 O O   . HOH   N 6 .   ? 12.758  -53.494 8.946   1.000 51.377  0 975  HOH   A O   1 ? 
HETATM 8399 O O   . HOH   N 6 .   ? -16.025 -28.375 20.284  1.000 27.962  0 976  HOH   A O   1 ? 
HETATM 8400 O O   . HOH   N 6 .   ? -9.676  13.592  31.396  1.000 46.084  0 977  HOH   A O   1 ? 
HETATM 8401 O O   . HOH   N 6 .   ? 30.173  -42.452 18.141  1.000 31.305  0 978  HOH   A O   1 ? 
HETATM 8402 O O   . HOH   N 6 .   ? 1.163   -9.977  10.467  1.000 29.963  0 979  HOH   A O   1 ? 
HETATM 8403 O O   . HOH   N 6 .   ? 13.882  -47.780 19.503  1.000 25.316  0 980  HOH   A O   1 ? 
HETATM 8404 O O   . HOH   N 6 .   ? -28.943 -15.610 29.738  1.000 37.365  0 981  HOH   A O   1 ? 
HETATM 8405 O O   . HOH   N 6 .   ? -0.862  -28.323 31.441  1.000 31.334  0 982  HOH   A O   1 ? 
HETATM 8406 O O   . HOH   N 6 .   ? 18.528  -35.584 15.788  1.000 40.901  0 983  HOH   A O   1 ? 
HETATM 8407 O O   . HOH   N 6 .   ? -10.370 -18.492 -4.312  1.000 28.122  0 984  HOH   A O   1 ? 
HETATM 8408 O O   . HOH   N 6 .   ? 12.634  -43.986 20.648  1.000 25.867  0 985  HOH   A O   1 ? 
HETATM 8409 O O   . HOH   N 6 .   ? -12.303 7.853   15.554  1.000 23.815  0 986  HOH   A O   1 ? 
HETATM 8410 O O   . HOH   N 6 .   ? -19.202 -27.030 20.242  1.000 27.872  0 987  HOH   A O   1 ? 
HETATM 8411 O O   . HOH   N 6 .   ? -2.310  -0.143  13.229  1.000 60.404  0 988  HOH   A O   1 ? 
HETATM 8412 O O   . HOH   N 6 .   ? -23.423 -24.421 26.826  1.000 41.828  0 989  HOH   A O   1 ? 
HETATM 8413 O O   . HOH   N 6 .   ? -21.149 -23.756 28.555  1.000 36.019  0 990  HOH   A O   1 ? 
HETATM 8414 O O   . HOH   N 6 .   ? -6.564  -11.905 41.369  1.000 47.721  0 991  HOH   A O   1 ? 
HETATM 8415 O O   . HOH   N 6 .   ? 12.783  -45.378 18.359  1.000 31.176  0 992  HOH   A O   1 ? 
HETATM 8416 O O   . HOH   N 6 .   ? -4.686  -5.853  14.210  1.000 40.274  0 993  HOH   A O   1 ? 
HETATM 8417 O O   . HOH   N 6 .   ? 0.784   -18.936 13.267  1.000 32.029  0 994  HOH   A O   1 ? 
HETATM 8418 O O   . HOH   N 6 .   ? 23.972  -37.555 5.676   1.000 38.091  0 995  HOH   A O   1 ? 
HETATM 8419 O O   . HOH   N 6 .   ? -9.125  16.021  10.359  1.000 49.660  0 996  HOH   A O   1 ? 
HETATM 8420 O O   . HOH   N 6 .   ? 15.001  -36.672 13.646  1.000 34.444  0 997  HOH   A O   1 ? 
HETATM 8421 O O   . HOH   N 6 .   ? 10.165  -44.056 18.246  1.000 29.279  0 998  HOH   A O   1 ? 
HETATM 8422 O O   . HOH   N 6 .   ? -13.574 -11.454 11.111  1.000 24.349  0 999  HOH   A O   1 ? 
HETATM 8423 O O   . HOH   N 6 .   ? 8.552   -48.690 11.125  1.000 32.604  0 1000 HOH   A O   1 ? 
HETATM 8424 O O   . HOH   N 6 .   ? 20.748  -54.058 6.369   1.000 40.965  0 1001 HOH   A O   1 ? 
HETATM 8425 O O   . HOH   N 6 .   ? -0.313  -13.205 43.404  1.000 38.015  0 1002 HOH   A O   1 ? 
HETATM 8426 O O   . HOH   N 6 .   ? 10.773  -16.018 43.058  1.000 58.532  0 1003 HOH   A O   1 ? 
HETATM 8427 O O   . HOH   N 6 .   ? -4.989  2.825   7.389   1.000 29.710  0 1004 HOH   A O   1 ? 
HETATM 8428 O O   . HOH   N 6 .   ? 22.000  -36.255 12.910  1.000 42.438  0 1005 HOH   A O   1 ? 
HETATM 8429 O O   . HOH   N 6 .   ? 1.616   -4.837  21.307  1.000 28.947  0 1006 HOH   A O   1 ? 
HETATM 8430 O O   . HOH   N 6 .   ? -14.506 -2.578  20.283  1.000 28.514  0 1007 HOH   A O   1 ? 
HETATM 8431 O O   . HOH   N 6 .   ? -14.764 8.159   22.784  1.000 26.907  0 1008 HOH   A O   1 ? 
HETATM 8432 O O   . HOH   N 6 .   ? 11.536  -17.983 37.719  1.000 46.585  0 1009 HOH   A O   1 ? 
HETATM 8433 O O   . HOH   N 6 .   ? 15.208  -38.749 16.199  1.000 33.981  0 1010 HOH   A O   1 ? 
HETATM 8434 O O   . HOH   N 6 .   ? -20.333 -1.215  5.460   1.000 35.412  0 1011 HOH   A O   1 ? 
HETATM 8435 O O   . HOH   N 6 .   ? 4.327   -13.878 44.504  1.000 37.692  0 1012 HOH   A O   1 ? 
HETATM 8436 O O   . HOH   N 6 .   ? -27.342 -17.611 29.257  1.000 34.592  0 1013 HOH   A O   1 ? 
HETATM 8437 O O   . HOH   N 6 .   ? 30.716  -37.984 19.301  1.000 44.969  0 1014 HOH   A O   1 ? 
HETATM 8438 O O   . HOH   N 6 .   ? 14.375  -15.267 21.339  1.000 40.288  0 1015 HOH   A O   1 ? 
HETATM 8439 O O   . HOH   N 6 .   ? 9.114   -8.908  23.215  1.000 48.013  0 1016 HOH   A O   1 ? 
HETATM 8440 O O   . HOH   N 6 .   ? -3.737  -0.040  39.977  1.000 33.769  0 1017 HOH   A O   1 ? 
HETATM 8441 O O   . HOH   N 6 .   ? -5.239  -28.298 24.939  1.000 24.602  0 1018 HOH   A O   1 ? 
HETATM 8442 O O   . HOH   N 6 .   ? 23.735  -57.792 -2.721  1.000 50.085  0 1019 HOH   A O   1 ? 
HETATM 8443 O O   . HOH   N 6 .   ? 5.753   -16.131 43.487  1.000 33.198  0 1020 HOH   A O   1 ? 
HETATM 8444 O O   . HOH   N 6 .   ? -6.006  11.926  7.657   1.000 31.105  0 1021 HOH   A O   1 ? 
HETATM 8445 O O   . HOH   N 6 .   ? 28.426  -57.905 1.605   1.000 48.077  0 1022 HOH   A O   1 ? 
HETATM 8446 O O   . HOH   N 6 .   ? 13.528  -23.020 24.757  1.000 45.101  0 1023 HOH   A O   1 ? 
HETATM 8447 O O   . HOH   N 6 .   ? 20.760  -51.592 5.481   1.000 30.874  0 1024 HOH   A O   1 ? 
HETATM 8448 O O   . HOH   N 6 .   ? -10.444 -18.054 18.711  1.000 37.289  0 1025 HOH   A O   1 ? 
HETATM 8449 O O   . HOH   N 6 .   ? 3.408   -5.783  19.665  1.000 37.343  0 1026 HOH   A O   1 ? 
HETATM 8450 O O   . HOH   N 6 .   ? -19.493 -12.910 8.070   1.000 33.489  0 1027 HOH   A O   1 ? 
HETATM 8451 O O   . HOH   N 6 .   ? -6.885  8.643   2.586   1.000 38.444  0 1028 HOH   A O   1 ? 
HETATM 8452 O O   . HOH   N 6 .   ? 20.326  -29.741 21.400  1.000 37.249  0 1029 HOH   A O   1 ? 
HETATM 8453 O O   . HOH   N 6 .   ? -7.114  -11.409 -2.536  1.000 28.490  0 1030 HOH   A O   1 ? 
HETATM 8454 O O   . HOH   N 6 .   ? 22.626  -29.133 6.596   1.000 34.135  0 1031 HOH   A O   1 ? 
HETATM 8455 O O   . HOH   N 6 .   ? -13.920 20.915  17.568  1.000 39.935  0 1032 HOH   A O   1 ? 
HETATM 8456 O O   . HOH   N 6 .   ? -17.345 -1.899  11.957  1.000 43.959  0 1033 HOH   A O   1 ? 
HETATM 8457 O O   . HOH   N 6 .   ? 7.794   -5.975  17.851  1.000 40.812  0 1034 HOH   A O   1 ? 
HETATM 8458 O O   . HOH   N 6 .   ? 27.206  -59.006 31.996  1.000 42.949  0 1035 HOH   A O   1 ? 
HETATM 8459 O O   . HOH   N 6 .   ? 10.959  -56.368 17.329  1.000 44.576  0 1036 HOH   A O   1 ? 
HETATM 8460 O O   . HOH   N 6 .   ? 15.173  -58.022 18.018  1.000 46.972  0 1037 HOH   A O   1 ? 
HETATM 8461 O O   . HOH   N 6 .   ? 19.266  -53.896 12.392  1.000 46.851  0 1038 HOH   A O   1 ? 
HETATM 8462 O O   . HOH   N 6 .   ? 20.319  -38.800 26.198  1.000 29.397  0 1039 HOH   A O   1 ? 
HETATM 8463 O O   . HOH   N 6 .   ? 25.169  -62.335 28.999  1.000 45.533  0 1040 HOH   A O   1 ? 
HETATM 8464 O O   . HOH   N 6 .   ? 15.545  -61.975 22.793  1.000 45.369  0 1041 HOH   A O   1 ? 
HETATM 8465 O O   . HOH   N 6 .   ? -12.866 -17.404 37.326  1.000 34.668  0 1042 HOH   A O   1 ? 
HETATM 8466 O O   . HOH   N 6 .   ? 3.254   -23.209 12.111  1.000 23.607  0 1043 HOH   A O   1 ? 
HETATM 8467 O O   . HOH   N 6 .   ? 22.361  -64.169 19.437  1.000 47.083  0 1044 HOH   A O   1 ? 
HETATM 8468 O O   . HOH   N 6 .   ? 6.168   6.887   17.043  1.000 42.847  0 1045 HOH   A O   1 ? 
HETATM 8469 O O   . HOH   N 6 .   ? -2.660  -28.317 24.061  1.000 35.101  0 1046 HOH   A O   1 ? 
HETATM 8470 O O   . HOH   N 6 .   ? -19.330 -11.357 -3.865  1.000 41.289  0 1047 HOH   A O   1 ? 
HETATM 8471 O O   . HOH   N 6 .   ? -18.454 -7.145  38.684  1.000 44.769  0 1048 HOH   A O   1 ? 
HETATM 8472 O O   . HOH   N 6 .   ? 13.476  -14.592 37.331  1.000 47.091  0 1049 HOH   A O   1 ? 
HETATM 8473 O O   . HOH   N 6 .   ? 9.240   -53.852 6.097   1.000 33.957  0 1050 HOH   A O   1 ? 
HETATM 8474 O O   . HOH   N 6 .   ? -13.424 -28.927 20.761  1.000 29.377  0 1051 HOH   A O   1 ? 
HETATM 8475 O O   . HOH   N 6 .   ? 2.108   16.364  7.844   1.000 44.832  0 1052 HOH   A O   1 ? 
HETATM 8476 O O   . HOH   N 6 .   ? 34.236  -49.060 27.182  1.000 34.921  0 1053 HOH   A O   1 ? 
HETATM 8477 O O   . HOH   N 6 .   ? -6.254  0.125   22.104  1.000 35.374  0 1054 HOH   A O   1 ? 
HETATM 8478 O O   . HOH   N 6 .   ? 0.271   2.766   18.984  1.000 46.743  0 1055 HOH   A O   1 ? 
HETATM 8479 O O   . HOH   N 6 .   ? 1.597   4.802   11.623  1.000 49.102  0 1056 HOH   A O   1 ? 
HETATM 8480 O O   . HOH   N 6 .   ? -2.341  -34.753 28.670  1.000 40.472  0 1057 HOH   A O   1 ? 
HETATM 8481 O O   . HOH   N 6 .   ? 6.800   5.636   29.731  1.000 47.831  0 1058 HOH   A O   1 ? 
HETATM 8482 O O   . HOH   N 6 .   ? -1.887  -6.653  19.056  1.000 39.512  0 1059 HOH   A O   1 ? 
HETATM 8483 O O   . HOH   N 6 .   ? -1.724  -15.468 42.083  1.000 36.724  0 1060 HOH   A O   1 ? 
HETATM 8484 O O   . HOH   N 6 .   ? -20.887 -14.688 35.008  1.000 31.636  0 1061 HOH   A O   1 ? 
HETATM 8485 O O   . HOH   N 6 .   ? 41.928  -52.088 11.399  1.000 45.787  0 1062 HOH   A O   1 ? 
HETATM 8486 O O   . HOH   N 6 .   ? -29.668 4.293   22.272  1.000 47.090  0 1063 HOH   A O   1 ? 
HETATM 8487 O O   . HOH   N 6 .   ? 26.754  -9.580  26.918  1.000 39.205  0 1064 HOH   A O   1 ? 
HETATM 8488 O O   . HOH   N 6 .   ? -9.034  -30.169 30.026  1.000 43.049  0 1065 HOH   A O   1 ? 
HETATM 8489 O O   . HOH   N 6 .   ? -11.606 -1.770  18.944  1.000 50.072  0 1066 HOH   A O   1 ? 
HETATM 8490 O O   . HOH   N 6 .   ? -14.949 -11.666 40.072  1.000 56.233  0 1067 HOH   A O   1 ? 
HETATM 8491 O O   . HOH   N 6 .   ? 2.259   -5.464  11.776  1.000 48.458  0 1068 HOH   A O   1 ? 
HETATM 8492 O O   . HOH   N 6 .   ? 9.775   -6.204  20.157  1.000 37.005  0 1069 HOH   A O   1 ? 
HETATM 8493 O O   . HOH   N 6 .   ? -11.828 20.341  26.502  1.000 43.510  0 1070 HOH   A O   1 ? 
HETATM 8494 O O   . HOH   N 6 .   ? 8.516   -48.244 24.479  1.000 33.175  0 1071 HOH   A O   1 ? 
HETATM 8495 O O   . HOH   N 6 .   ? 0.708   -6.554  43.469  1.000 52.791  0 1072 HOH   A O   1 ? 
HETATM 8496 O O   . HOH   N 6 .   ? -7.000  -22.820 14.119  1.000 31.525  0 1073 HOH   A O   1 ? 
HETATM 8497 O O   . HOH   N 6 .   ? 2.313   -31.046 26.654  1.000 47.288  0 1074 HOH   A O   1 ? 
HETATM 8498 O O   . HOH   N 6 .   ? 17.702  -21.887 20.334  1.000 36.555  0 1075 HOH   A O   1 ? 
HETATM 8499 O O   . HOH   N 6 .   ? 13.601  -36.025 20.136  1.000 40.080  0 1076 HOH   A O   1 ? 
HETATM 8500 O O   . HOH   N 6 .   ? 11.824  -55.141 12.293  1.000 41.411  0 1077 HOH   A O   1 ? 
HETATM 8501 O O   . HOH   N 6 .   ? -7.313  -31.129 35.934  1.000 51.369  0 1078 HOH   A O   1 ? 
HETATM 8502 O O   . HOH   N 6 .   ? 10.685  -21.233 30.168  1.000 54.332  0 1079 HOH   A O   1 ? 
HETATM 8503 O O   . HOH   N 6 .   ? -4.045  17.027  10.479  1.000 41.131  0 1080 HOH   A O   1 ? 
HETATM 8504 O O   . HOH   N 6 .   ? 5.523   -0.482  24.449  1.000 37.159  0 1081 HOH   A O   1 ? 
HETATM 8505 O O   . HOH   N 6 .   ? 20.991  -41.306 29.565  1.000 49.256  0 1082 HOH   A O   1 ? 
HETATM 8506 O O   . HOH   N 6 .   ? -7.372  -4.886  -0.614  1.000 42.248  0 1083 HOH   A O   1 ? 
HETATM 8507 O O   . HOH   N 6 .   ? 9.471   -5.914  15.820  1.000 40.572  0 1084 HOH   A O   1 ? 
HETATM 8508 O O   . HOH   N 6 .   ? 34.294  -51.078 34.358  1.000 47.025  0 1085 HOH   A O   1 ? 
HETATM 8509 O O   . HOH   N 6 .   ? -11.419 -4.115  20.101  1.000 46.550  0 1086 HOH   A O   1 ? 
HETATM 8510 O O   . HOH   N 6 .   ? -19.299 -28.002 -7.476  1.000 60.284  0 1087 HOH   A O   1 ? 
HETATM 8511 O O   . HOH   N 6 .   ? 13.543  -12.482 12.576  1.000 49.426  0 1088 HOH   A O   1 ? 
HETATM 8512 O O   . HOH   N 6 .   ? 20.024  -26.053 4.103   1.000 37.891  0 1089 HOH   A O   1 ? 
HETATM 8513 O O   . HOH   N 6 .   ? -8.136  -0.043  20.118  1.000 35.097  0 1090 HOH   A O   1 ? 
HETATM 8514 O O   . HOH   N 6 .   ? 11.201  -12.112 7.541   1.000 44.636  0 1091 HOH   A O   1 ? 
HETATM 8515 O O   . HOH   N 6 .   ? -30.972 -21.711 25.110  1.000 37.628  0 1092 HOH   A O   1 ? 
HETATM 8516 O O   . HOH   N 6 .   ? -18.458 -26.283 17.573  1.000 27.424  0 1093 HOH   A O   1 ? 
HETATM 8517 O O   . HOH   N 6 .   ? -16.621 -5.247  13.537  1.000 30.276  0 1094 HOH   A O   1 ? 
HETATM 8518 O O   . HOH   N 6 .   ? 13.907  -6.212  36.265  1.000 42.600  0 1095 HOH   A O   1 ? 
HETATM 8519 O O   . HOH   N 6 .   ? -26.477 3.580   31.737  1.000 41.719  0 1096 HOH   A O   1 ? 
HETATM 8520 O O   . HOH   N 6 .   ? -15.235 1.467   1.906   1.000 34.201  0 1097 HOH   A O   1 ? 
HETATM 8521 O O   . HOH   N 6 .   ? 19.456  -27.852 2.809   1.000 26.885  0 1098 HOH   A O   1 ? 
HETATM 8522 O O   . HOH   N 6 .   ? 24.559  -24.269 18.271  1.000 40.470  0 1099 HOH   A O   1 ? 
HETATM 8523 O O   . HOH   N 6 .   ? 17.251  -16.110 27.246  1.000 44.405  0 1100 HOH   A O   1 ? 
HETATM 8524 O O   . HOH   N 6 .   ? -2.107  -3.649  6.530   1.000 57.253  0 1101 HOH   A O   1 ? 
HETATM 8525 O O   . HOH   N 6 .   ? 5.241   -20.095 6.379   1.000 37.930  0 1102 HOH   A O   1 ? 
HETATM 8526 O O   . HOH   N 6 .   ? -3.918  -18.394 40.537  1.000 49.711  0 1103 HOH   A O   1 ? 
HETATM 8527 O O   . HOH   N 6 .   ? -17.005 -11.430 11.559  1.000 44.591  0 1104 HOH   A O   1 ? 
HETATM 8528 O O   . HOH   N 6 .   ? -17.878 15.301  18.077  1.000 47.881  0 1105 HOH   A O   1 ? 
HETATM 8529 O O   . HOH   N 6 .   ? 14.661  -58.831 30.814  1.000 52.091  0 1106 HOH   A O   1 ? 
HETATM 8530 O O   . HOH   N 6 .   ? 32.892  -52.028 26.339  1.000 37.998  0 1107 HOH   A O   1 ? 
HETATM 8531 O O   . HOH   N 6 .   ? 14.952  -34.456 17.651  1.000 41.041  0 1108 HOH   A O   1 ? 
HETATM 8532 O O   . HOH   N 6 .   ? 3.313   -3.469  37.948  1.000 32.761  0 1109 HOH   A O   1 ? 
HETATM 8533 O O   . HOH   N 6 .   ? 8.731   -3.087  28.853  1.000 40.113  0 1110 HOH   A O   1 ? 
HETATM 8534 O O   . HOH   N 6 .   ? 1.750   11.805  7.542   1.000 45.552  0 1111 HOH   A O   1 ? 
HETATM 8535 O O   . HOH   N 6 .   ? 15.784  -12.196 17.617  1.000 52.134  0 1112 HOH   A O   1 ? 
HETATM 8536 O O   . HOH   N 6 .   ? -6.399  -24.436 36.945  1.000 50.065  0 1113 HOH   A O   1 ? 
HETATM 8537 O O   . HOH   N 6 .   ? 23.495  -37.305 21.077  1.000 38.084  0 1114 HOH   A O   1 ? 
HETATM 8538 O O   . HOH   N 6 .   ? 6.801   -18.620 5.072   1.000 42.019  0 1115 HOH   A O   1 ? 
HETATM 8539 O O   . HOH   N 6 .   ? -29.138 -9.656  8.349   1.000 50.696  0 1116 HOH   A O   1 ? 
HETATM 8540 O O   . HOH   N 6 .   ? -11.356 -3.808  39.574  1.000 47.036  0 1117 HOH   A O   1 ? 
HETATM 8541 O O   . HOH   N 6 .   ? 32.356  -55.033 21.765  1.000 41.118  0 1118 HOH   A O   1 ? 
HETATM 8542 O O   . HOH   N 6 .   ? -18.077 -22.035 -10.643 1.000 54.325  0 1119 HOH   A O   1 ? 
HETATM 8543 O O   . HOH   N 6 .   ? 6.794   -28.153 28.749  1.000 42.905  0 1120 HOH   A O   1 ? 
HETATM 8544 O O   . HOH   N 6 .   ? -7.023  -2.021  19.165  1.000 44.632  0 1121 HOH   A O   1 ? 
HETATM 8545 O O   . HOH   N 6 .   ? -17.284 -25.588 12.828  1.000 36.090  0 1122 HOH   A O   1 ? 
HETATM 8546 O O   . HOH   N 6 .   ? -7.050  -3.799  41.879  1.000 43.705  0 1123 HOH   A O   1 ? 
HETATM 8547 O O   . HOH   N 6 .   ? -3.308  -28.971 32.242  1.000 43.625  0 1124 HOH   A O   1 ? 
HETATM 8548 O O   . HOH   N 6 .   ? -20.510 -12.832 11.473  1.000 51.791  0 1125 HOH   A O   1 ? 
HETATM 8549 O O   . HOH   N 6 .   ? -5.496  -14.113 41.146  1.000 40.668  0 1126 HOH   A O   1 ? 
HETATM 8550 O O   . HOH   N 6 .   ? 17.616  -43.894 -5.683  1.000 49.657  0 1127 HOH   A O   1 ? 
HETATM 8551 O O   . HOH   N 6 .   ? -13.823 8.710   9.744   1.000 52.133  0 1128 HOH   A O   1 ? 
HETATM 8552 O O   . HOH   N 6 .   ? -7.792  -1.319  40.883  1.000 43.860  0 1129 HOH   A O   1 ? 
HETATM 8553 O O   . HOH   N 6 .   ? 24.551  -61.505 32.453  1.000 56.847  0 1130 HOH   A O   1 ? 
HETATM 8554 O O   . HOH   N 6 .   ? 26.689  -19.198 25.484  1.000 43.577  0 1131 HOH   A O   1 ? 
HETATM 8555 O O   . HOH   N 6 .   ? -26.435 4.882   26.447  1.000 47.714  0 1132 HOH   A O   1 ? 
HETATM 8556 O O   . HOH   N 6 .   ? 1.510   -3.157  17.871  1.000 46.011  0 1133 HOH   A O   1 ? 
HETATM 8557 O O   . HOH   N 6 .   ? -5.467  2.195   15.923  1.000 41.251  0 1134 HOH   A O   1 ? 
HETATM 8558 O O   . HOH   N 6 .   ? -11.219 16.403  30.879  1.000 47.674  0 1135 HOH   A O   1 ? 
HETATM 8559 O O   . HOH   N 6 .   ? -11.352 -4.700  2.404   1.000 48.705  0 1136 HOH   A O   1 ? 
HETATM 8560 O O   . HOH   N 6 .   ? 16.079  -43.036 32.087  1.000 46.535  0 1137 HOH   A O   1 ? 
HETATM 8561 O O   . HOH   N 6 .   ? 1.581   -20.905 11.312  1.000 35.668  0 1138 HOH   A O   1 ? 
HETATM 8562 O O   . HOH   N 6 .   ? -0.525  -4.221  4.293   1.000 49.707  0 1139 HOH   A O   1 ? 
HETATM 8563 O O   . HOH   N 6 .   ? -23.760 7.051   21.285  1.000 54.471  0 1140 HOH   A O   1 ? 
HETATM 8564 O O   . HOH   N 6 .   ? 28.096  -36.292 18.939  1.000 53.982  0 1141 HOH   A O   1 ? 
HETATM 8565 O O   . HOH   N 6 .   ? -18.774 -13.611 36.353  1.000 39.254  0 1142 HOH   A O   1 ? 
HETATM 8566 O O   . HOH   N 6 .   ? -5.081  -30.718 31.352  1.000 49.235  0 1143 HOH   A O   1 ? 
HETATM 8567 O O   . HOH   N 6 .   ? -12.405 -15.264 38.558  1.000 34.747  0 1144 HOH   A O   1 ? 
HETATM 8568 O O   . HOH   N 6 .   ? 18.249  -63.435 30.758  1.000 44.702  0 1145 HOH   A O   1 ? 
HETATM 8569 O O   . HOH   N 6 .   ? 12.117  -18.458 30.807  1.000 39.561  0 1146 HOH   A O   1 ? 
HETATM 8570 O O   . HOH   N 6 .   ? 11.318  -23.174 26.197  1.000 47.997  0 1147 HOH   A O   1 ? 
HETATM 8571 O O   . HOH   N 6 .   ? -23.888 -16.845 35.182  1.000 30.737  0 1148 HOH   A O   1 ? 
HETATM 8572 O O   . HOH   N 6 .   ? 16.228  -45.462 -6.900  1.000 45.941  0 1149 HOH   A O   1 ? 
HETATM 8573 O O   . HOH   N 6 .   ? -10.708 15.309  33.108  1.000 50.098  0 1150 HOH   A O   1 ? 
HETATM 8574 O O   . HOH   N 6 .   ? 3.444   4.439   37.302  1.000 48.139  0 1151 HOH   A O   1 ? 
HETATM 8575 O O   . HOH   N 6 .   ? 11.902  -50.515 32.784  1.000 37.975  0 1152 HOH   A O   1 ? 
HETATM 8576 O O   . HOH   N 6 .   ? 11.483  -9.681  12.411  1.000 48.560  0 1153 HOH   A O   1 ? 
HETATM 8577 O O   . HOH   N 6 .   ? -17.861 -0.725  4.416   1.000 40.351  0 1154 HOH   A O   1 ? 
HETATM 8578 O O   . HOH   N 6 .   ? 16.215  -36.122 15.926  1.000 35.527  0 1155 HOH   A O   1 ? 
HETATM 8579 O O   . HOH   N 6 .   ? -8.164  -5.954  42.453  1.000 45.305  0 1156 HOH   A O   1 ? 
HETATM 8580 O O   . HOH   N 6 .   ? -3.564  11.287  6.931   1.000 30.504  0 1157 HOH   A O   1 ? 
HETATM 8581 O O   . HOH   N 6 .   ? -17.888 -8.390  -3.076  1.000 42.886  0 1158 HOH   A O   1 ? 
HETATM 8582 O O   . HOH   N 6 .   ? 4.928   -18.273 44.137  1.000 44.563  0 1159 HOH   A O   1 ? 
HETATM 8583 O O   . HOH   N 6 .   ? -9.792  2.637   14.832  1.000 44.019  0 1160 HOH   A O   1 ? 
HETATM 8584 O O   . HOH   N 6 .   ? -13.947 16.541  30.714  1.000 49.502  0 1161 HOH   A O   1 ? 
HETATM 8585 O O   . HOH   N 6 .   ? -12.555 6.040   13.811  1.000 32.847  0 1162 HOH   A O   1 ? 
HETATM 8586 O O   . HOH   N 6 .   ? -12.742 0.646   40.098  1.000 50.854  0 1163 HOH   A O   1 ? 
HETATM 8587 O O   . HOH   N 6 .   ? 30.142  -56.132 20.839  1.000 36.658  0 1164 HOH   A O   1 ? 
HETATM 8588 O O   . HOH   N 6 .   ? 1.940   -14.464 45.160  1.000 36.915  0 1165 HOH   A O   1 ? 
HETATM 8589 O O   . HOH   N 6 .   ? -10.167 -0.824  3.279   1.000 34.959  0 1166 HOH   A O   1 ? 
HETATM 8590 O O   . HOH   N 6 .   ? -12.178 7.946   38.142  1.000 48.948  0 1167 HOH   A O   1 ? 
HETATM 8591 O O   . HOH   N 6 .   ? -13.286 9.777   32.302  1.000 48.902  0 1168 HOH   A O   1 ? 
HETATM 8592 O O   . HOH   N 6 .   ? -23.159 -14.808 36.760  1.000 27.614  0 1169 HOH   A O   1 ? 
HETATM 8593 O O   . HOH   N 6 .   ? -20.192 10.010  23.979  1.000 52.444  0 1170 HOH   A O   1 ? 
HETATM 8594 O O   . HOH   N 6 .   ? 23.726  -21.738 18.905  1.000 38.511  0 1171 HOH   A O   1 ? 
HETATM 8595 O O   . HOH   N 6 .   ? 13.369  -58.137 26.085  1.000 48.502  0 1172 HOH   A O   1 ? 
HETATM 8596 O O   . HOH   N 6 .   ? -15.976 8.641   14.225  1.000 45.458  0 1173 HOH   A O   1 ? 
HETATM 8597 O O   . HOH   N 6 .   ? -16.111 -14.712 36.544  1.000 41.717  0 1174 HOH   A O   1 ? 
HETATM 8598 O O   . HOH   N 6 .   ? 23.717  -26.664 6.727   1.000 45.892  0 1175 HOH   A O   1 ? 
HETATM 8599 O O   . HOH   N 6 .   ? 7.872   -0.837  25.531  1.000 44.384  0 1176 HOH   A O   1 ? 
HETATM 8600 O O   . HOH   N 6 .   ? -6.402  0.455   40.084  1.000 44.353  0 1177 HOH   A O   1 ? 
HETATM 8601 O O   . HOH   N 6 .   ? -20.270 -17.551 34.966  1.000 35.171  0 1178 HOH   A O   1 ? 
HETATM 8602 O O   . HOH   N 6 .   ? 6.485   -49.743 19.244  1.000 45.544  0 1179 HOH   A O   1 ? 
HETATM 8603 O O   . HOH   N 6 .   ? -16.497 -2.709  13.888  1.000 38.364  0 1180 HOH   A O   1 ? 
HETATM 8604 O O   . HOH   N 6 .   ? -17.603 -18.582 35.015  1.000 38.669  0 1181 HOH   A O   1 ? 
HETATM 8605 O O   . HOH   N 6 .   ? -20.324 7.801   22.683  1.000 41.666  0 1182 HOH   A O   1 ? 
HETATM 8606 O O   . HOH   N 6 .   ? -6.638  -30.325 26.110  1.000 27.618  0 1183 HOH   A O   1 ? 
HETATM 8607 O O   . HOH   N 6 .   ? -19.183 7.847   20.607  1.000 41.544  0 1184 HOH   A O   1 ? 
HETATM 8608 O O   . HOH   N 6 .   ? -10.714 0.320   37.802  1.000 46.509  0 1185 HOH   A O   1 ? 
HETATM 8609 O O   . HOH   N 6 .   ? -8.428  1.357   38.655  1.000 51.028  0 1186 HOH   A O   1 ? 
HETATM 8610 O O   . HOH   N 6 .   ? 15.802  -63.580 30.647  1.000 52.773  0 1187 HOH   A O   1 ? 
HETATM 8611 O O   . HOH   N 6 .   ? 33.544  -52.988 23.136  1.000 50.014  0 1188 HOH   A O   1 ? 
HETATM 8612 O O   . HOH   N 6 .   ? -15.806 -17.401 36.656  1.000 35.885  0 1189 HOH   A O   1 ? 
HETATM 8613 O O   . HOH   N 6 .   ? 16.050  -55.486 6.625   1.000 49.831  0 1190 HOH   A O   1 ? 
HETATM 8614 O O   . HOH   O 6 .   ? 5.140   -22.251 5.365   1.000 46.541  0 801  HOH   B O   1 ? 
HETATM 8615 O O   . HOH   O 6 .   ? -55.450 -11.861 41.098  1.000 51.732  0 802  HOH   B O   1 ? 
HETATM 8616 O O   . HOH   O 6 .   ? -6.790  -56.149 -12.792 1.000 37.504  0 803  HOH   B O   1 ? 
HETATM 8617 O O   . HOH   O 6 .   ? -29.818 -28.425 38.911  1.000 38.559  0 804  HOH   B O   1 ? 
HETATM 8618 O O   . HOH   O 6 .   ? -38.991 -6.531  12.566  1.000 47.536  0 805  HOH   B O   1 ? 
HETATM 8619 O O   . HOH   O 6 .   ? -20.905 -55.553 19.821  1.000 43.641  0 806  HOH   B O   1 ? 
HETATM 8620 O O   . HOH   O 6 .   ? -6.822  -57.314 -10.025 1.000 53.331  0 807  HOH   B O   1 ? 
HETATM 8621 O O   . HOH   O 6 .   ? -23.951 -24.067 32.579  1.000 48.630  0 808  HOH   B O   1 ? 
HETATM 8622 O O   . HOH   O 6 .   ? -0.561  -34.249 24.234  1.000 29.306  0 809  HOH   B O   1 ? 
HETATM 8623 O O   . HOH   O 6 .   ? -28.770 -12.458 12.283  1.000 27.218  0 810  HOH   B O   1 ? 
HETATM 8624 O O   . HOH   O 6 .   ? 16.260  -42.593 -3.501  1.000 35.695  0 811  HOH   B O   1 ? 
HETATM 8625 O O   . HOH   O 6 .   ? -24.112 -19.572 36.098  1.000 35.916  0 812  HOH   B O   1 ? 
HETATM 8626 O O   . HOH   O 6 .   ? -15.679 -34.953 -1.679  1.000 48.598  0 813  HOH   B O   1 ? 
HETATM 8627 O O   . HOH   O 6 .   ? -6.555  -57.576 -16.750 1.000 41.133  0 814  HOH   B O   1 ? 
HETATM 8628 O O   . HOH   O 6 .   ? -9.548  -39.972 0.813   1.000 31.739  0 815  HOH   B O   1 ? 
HETATM 8629 O O   . HOH   O 6 .   ? 3.676   -21.815 2.223   1.000 36.555  0 816  HOH   B O   1 ? 
HETATM 8630 O O   . HOH   O 6 .   ? -45.425 -9.131  31.760  1.000 36.874  0 817  HOH   B O   1 ? 
HETATM 8631 O O   . HOH   O 6 .   ? -3.206  -37.086 0.927   1.000 32.062  0 818  HOH   B O   1 ? 
HETATM 8632 O O   . HOH   O 6 .   ? -32.703 5.323   32.112  1.000 39.922  0 819  HOH   B O   1 ? 
HETATM 8633 O O   . HOH   O 6 .   ? -38.206 -43.529 11.974  1.000 35.342  0 820  HOH   B O   1 ? 
HETATM 8634 O O   . HOH   O 6 .   ? -10.940 -45.671 22.447  1.000 38.659  0 821  HOH   B O   1 ? 
HETATM 8635 O O   . HOH   O 6 .   ? -0.010  -42.999 -12.680 1.000 28.249  0 822  HOH   B O   1 ? 
HETATM 8636 O O   . HOH   O 6 .   ? -41.962 -22.023 29.482  1.000 49.710  0 823  HOH   B O   1 ? 
HETATM 8637 O O   . HOH   O 6 .   ? -18.697 -41.784 -0.468  1.000 37.654  0 824  HOH   B O   1 ? 
HETATM 8638 O O   . HOH   O 6 .   ? 12.426  -28.010 2.944   1.000 32.094  0 825  HOH   B O   1 ? 
HETATM 8639 O O   . HOH   O 6 .   ? -26.458 -29.400 3.634   1.000 31.656  0 826  HOH   B O   1 ? 
HETATM 8640 O O   . HOH   O 6 .   ? -27.460 -45.143 21.024  1.000 45.122  0 827  HOH   B O   1 ? 
HETATM 8641 O O   . HOH   O 6 .   ? 1.871   -18.653 -3.839  1.000 47.750  0 828  HOH   B O   1 ? 
HETATM 8642 O O   . HOH   O 6 .   ? 2.701   -44.124 22.451  1.000 35.637  0 829  HOH   B O   1 ? 
HETATM 8643 O O   . HOH   O 6 .   ? -5.949  -55.321 8.095   1.000 46.266  0 830  HOH   B O   1 ? 
HETATM 8644 O O   . HOH   O 6 .   ? -0.942  -26.705 7.474   1.000 23.994  0 831  HOH   B O   1 ? 
HETATM 8645 O O   . HOH   O 6 .   ? -15.401 -61.987 -16.967 1.000 43.458  0 832  HOH   B O   1 ? 
HETATM 8646 O O   . HOH   O 6 .   ? -12.135 -59.781 -7.151  1.000 42.732  0 833  HOH   B O   1 ? 
HETATM 8647 O O   . HOH   O 6 .   ? -35.533 -28.360 11.151  1.000 37.976  0 834  HOH   B O   1 ? 
HETATM 8648 O O   . HOH   O 6 .   ? -39.535 -3.220  34.064  1.000 32.068  0 835  HOH   B O   1 ? 
HETATM 8649 O O   . HOH   O 6 .   ? -30.983 -17.124 25.309  1.000 34.354  0 836  HOH   B O   1 ? 
HETATM 8650 O O   . HOH   O 6 .   ? -30.073 -38.847 10.794  1.000 46.607  0 837  HOH   B O   1 ? 
HETATM 8651 O O   . HOH   O 6 .   ? -4.789  -26.433 13.079  1.000 34.291  0 838  HOH   B O   1 ? 
HETATM 8652 O O   . HOH   O 6 .   ? -27.292 -47.510 20.664  1.000 39.643  0 839  HOH   B O   1 ? 
HETATM 8653 O O   . HOH   O 6 .   ? 12.881  -39.335 3.520   1.000 28.250  0 840  HOH   B O   1 ? 
HETATM 8654 O O   . HOH   O 6 .   ? -39.515 -8.938  13.263  1.000 47.311  0 841  HOH   B O   1 ? 
HETATM 8655 O O   . HOH   O 6 .   ? -30.585 -41.542 16.871  1.000 47.631  0 842  HOH   B O   1 ? 
HETATM 8656 O O   . HOH   O 6 .   ? -24.609 -20.278 8.682   1.000 34.542  0 843  HOH   B O   1 ? 
HETATM 8657 O O   . HOH   O 6 .   ? -9.576  -35.645 1.982   1.000 29.315  0 844  HOH   B O   1 ? 
HETATM 8658 O O   . HOH   O 6 .   ? -7.740  -54.378 12.948  1.000 39.706  0 845  HOH   B O   1 ? 
HETATM 8659 O O   . HOH   O 6 .   ? -29.678 -33.598 18.829  1.000 43.445  0 846  HOH   B O   1 ? 
HETATM 8660 O O   . HOH   O 6 .   ? -36.620 -43.716 4.760   1.000 41.498  0 847  HOH   B O   1 ? 
HETATM 8661 O O   . HOH   O 6 .   ? 5.671   -45.279 -3.575  1.000 33.633  0 848  HOH   B O   1 ? 
HETATM 8662 O O   . HOH   O 6 .   ? 6.708   -44.521 5.844   1.000 27.777  0 849  HOH   B O   1 ? 
HETATM 8663 O O   . HOH   O 6 .   ? -10.139 -59.714 -9.021  1.000 46.710  0 850  HOH   B O   1 ? 
HETATM 8664 O O   . HOH   O 6 .   ? -25.263 -33.650 24.058  1.000 32.487  0 851  HOH   B O   1 ? 
HETATM 8665 O O   . HOH   O 6 .   ? 6.451   -43.431 17.387  1.000 28.098  0 852  HOH   B O   1 ? 
HETATM 8666 O O   . HOH   O 6 .   ? -20.223 -37.850 0.939   1.000 52.854  0 853  HOH   B O   1 ? 
HETATM 8667 O O   . HOH   O 6 .   ? -10.984 -29.179 -16.370 1.000 62.515  0 854  HOH   B O   1 ? 
HETATM 8668 O O   . HOH   O 6 .   ? -11.893 -57.432 -1.006  1.000 44.540  0 855  HOH   B O   1 ? 
HETATM 8669 O O   . HOH   O 6 .   ? 3.147   -50.037 -6.027  1.000 38.852  0 856  HOH   B O   1 ? 
HETATM 8670 O O   . HOH   O 6 .   ? -6.337  -37.253 -11.862 1.000 41.066  0 857  HOH   B O   1 ? 
HETATM 8671 O O   . HOH   O 6 .   ? -11.172 -57.647 -18.337 1.000 45.136  0 858  HOH   B O   1 ? 
HETATM 8672 O O   . HOH   O 6 .   ? 4.012   -52.323 -4.855  1.000 40.535  0 859  HOH   B O   1 ? 
HETATM 8673 O O   . HOH   O 6 .   ? 12.249  -38.195 -9.490  1.000 48.211  0 860  HOH   B O   1 ? 
HETATM 8674 O O   . HOH   O 6 .   ? -17.244 -53.758 9.977   1.000 38.968  0 861  HOH   B O   1 ? 
HETATM 8675 O O   . HOH   O 6 .   ? -16.128 -27.677 11.183  1.000 27.776  0 862  HOH   B O   1 ? 
HETATM 8676 O O   . HOH   O 6 .   ? -40.790 -23.739 9.135   1.000 39.587  0 863  HOH   B O   1 ? 
HETATM 8677 O O   . HOH   O 6 .   ? -15.505 -27.839 25.546  1.000 30.746  0 864  HOH   B O   1 ? 
HETATM 8678 O O   . HOH   O 6 .   ? -8.044  -23.892 0.224   1.000 23.038  0 865  HOH   B O   1 ? 
HETATM 8679 O O   . HOH   O 6 .   ? -18.509 -53.925 12.741  1.000 33.453  0 866  HOH   B O   1 ? 
HETATM 8680 O O   . HOH   O 6 .   ? 4.371   -51.686 -8.517  1.000 43.971  0 867  HOH   B O   1 ? 
HETATM 8681 O O   . HOH   O 6 .   ? -0.087  -29.589 3.503   1.000 35.884  0 868  HOH   B O   1 ? 
HETATM 8682 O O   . HOH   O 6 .   ? -17.751 -31.173 26.468  1.000 43.239  0 869  HOH   B O   1 ? 
HETATM 8683 O O   . HOH   O 6 .   ? -41.329 -9.274  39.657  1.000 36.714  0 870  HOH   B O   1 ? 
HETATM 8684 O O   . HOH   O 6 .   ? -13.580 -31.805 30.427  1.000 47.610  0 871  HOH   B O   1 ? 
HETATM 8685 O O   . HOH   O 6 .   ? -2.213  -42.559 -17.222 1.000 36.194  0 872  HOH   B O   1 ? 
HETATM 8686 O O   . HOH   O 6 .   ? -2.506  -55.474 1.935   1.000 55.349  0 873  HOH   B O   1 ? 
HETATM 8687 O O   . HOH   O 6 .   ? -33.931 -19.833 55.688  1.000 54.006  0 874  HOH   B O   1 ? 
HETATM 8688 O O   . HOH   O 6 .   ? -38.027 -16.909 24.722  1.000 39.316  0 875  HOH   B O   1 ? 
HETATM 8689 O O   . HOH   O 6 .   ? -31.535 -6.122  23.390  1.000 26.380  0 876  HOH   B O   1 ? 
HETATM 8690 O O   . HOH   O 6 .   ? -12.950 -60.298 4.954   1.000 55.123  0 877  HOH   B O   1 ? 
HETATM 8691 O O   . HOH   O 6 .   ? -6.239  -52.646 -4.407  1.000 34.988  0 878  HOH   B O   1 ? 
HETATM 8692 O O   . HOH   O 6 .   ? -43.164 -7.548  40.626  1.000 35.466  0 879  HOH   B O   1 ? 
HETATM 8693 O O   . HOH   O 6 .   ? -4.669  -31.935 24.950  1.000 32.743  0 880  HOH   B O   1 ? 
HETATM 8694 O O   . HOH   O 6 .   ? -13.027 -45.217 -2.422  1.000 37.764  0 881  HOH   B O   1 ? 
HETATM 8695 O O   . HOH   O 6 .   ? -16.015 -23.426 -5.666  1.000 35.361  0 882  HOH   B O   1 ? 
HETATM 8696 O O   . HOH   O 6 .   ? -19.956 -43.878 -3.297  1.000 47.486  0 883  HOH   B O   1 ? 
HETATM 8697 O O   . HOH   O 6 .   ? -15.809 -33.785 8.472   1.000 29.265  0 884  HOH   B O   1 ? 
HETATM 8698 O O   . HOH   O 6 .   ? 4.202   -47.743 -6.659  1.000 32.338  0 885  HOH   B O   1 ? 
HETATM 8699 O O   . HOH   O 6 .   ? -28.010 -28.467 14.566  1.000 24.533  0 886  HOH   B O   1 ? 
HETATM 8700 O O   . HOH   O 6 .   ? -23.028 -26.003 4.283   1.000 31.850  0 887  HOH   B O   1 ? 
HETATM 8701 O O   . HOH   O 6 .   ? 1.683   -32.243 -6.565  1.000 53.348  0 888  HOH   B O   1 ? 
HETATM 8702 O O   . HOH   O 6 .   ? -21.723 -35.847 -1.826  1.000 54.700  0 889  HOH   B O   1 ? 
HETATM 8703 O O   . HOH   O 6 .   ? -44.651 -12.304 43.962  1.000 32.637  0 890  HOH   B O   1 ? 
HETATM 8704 O O   . HOH   O 6 .   ? -16.078 -31.873 -2.880  1.000 47.514  0 891  HOH   B O   1 ? 
HETATM 8705 O O   . HOH   O 6 .   ? 0.845   -41.301 -8.009  1.000 38.743  0 892  HOH   B O   1 ? 
HETATM 8706 O O   . HOH   O 6 .   ? -15.523 -58.977 0.072   1.000 55.065  0 893  HOH   B O   1 ? 
HETATM 8707 O O   . HOH   O 6 .   ? -26.526 -42.442 16.319  1.000 34.587  0 894  HOH   B O   1 ? 
HETATM 8708 O O   . HOH   O 6 .   ? -48.822 -17.328 27.265  1.000 37.914  0 895  HOH   B O   1 ? 
HETATM 8709 O O   . HOH   O 6 .   ? -12.079 -32.611 -4.022  1.000 48.311  0 896  HOH   B O   1 ? 
HETATM 8710 O O   . HOH   O 6 .   ? -44.066 -39.886 8.266   1.000 35.777  0 897  HOH   B O   1 ? 
HETATM 8711 O O   . HOH   O 6 .   ? -17.588 -21.208 5.844   1.000 31.054  0 898  HOH   B O   1 ? 
HETATM 8712 O O   . HOH   O 6 .   ? -16.300 -41.751 -6.440  1.000 49.133  0 899  HOH   B O   1 ? 
HETATM 8713 O O   . HOH   O 6 .   ? -6.044  -10.530 0.289   1.000 22.468  0 900  HOH   B O   1 ? 
HETATM 8714 O O   . HOH   O 6 .   ? -4.781  -43.928 24.482  1.000 33.415  0 901  HOH   B O   1 ? 
HETATM 8715 O O   . HOH   O 6 .   ? 10.169  -38.040 14.403  1.000 29.459  0 902  HOH   B O   1 ? 
HETATM 8716 O O   . HOH   O 6 .   ? -1.817  -49.803 16.432  1.000 30.177  0 903  HOH   B O   1 ? 
HETATM 8717 O O   . HOH   O 6 .   ? -1.258  -40.201 -11.198 1.000 41.164  0 904  HOH   B O   1 ? 
HETATM 8718 O O   . HOH   O 6 .   ? 18.134  -30.600 -2.963  1.000 43.069  0 905  HOH   B O   1 ? 
HETATM 8719 O O   . HOH   O 6 .   ? 7.975   -24.462 4.591   1.000 50.690  0 906  HOH   B O   1 ? 
HETATM 8720 O O   . HOH   O 6 .   ? -37.735 -25.961 19.135  1.000 35.141  0 907  HOH   B O   1 ? 
HETATM 8721 O O   . HOH   O 6 .   ? -43.089 -4.122  20.370  1.000 37.588  0 908  HOH   B O   1 ? 
HETATM 8722 O O   . HOH   O 6 .   ? -39.651 -4.282  39.411  1.000 35.981  0 909  HOH   B O   1 ? 
HETATM 8723 O O   . HOH   O 6 .   ? -36.757 -2.585  36.967  1.000 31.811  0 910  HOH   B O   1 ? 
HETATM 8724 O O   . HOH   O 6 .   ? -4.228  -54.153 11.304  1.000 54.298  0 911  HOH   B O   1 ? 
HETATM 8725 O O   . HOH   O 6 .   ? -33.491 -2.182  30.191  1.000 25.725  0 912  HOH   B O   1 ? 
HETATM 8726 O O   . HOH   O 6 .   ? -6.759  -33.263 5.997   1.000 28.177  0 913  HOH   B O   1 ? 
HETATM 8727 O O   . HOH   O 6 .   ? 12.767  -38.623 17.676  1.000 25.311  0 914  HOH   B O   1 ? 
HETATM 8728 O O   . HOH   O 6 .   ? 13.315  -41.438 14.277  1.000 39.296  0 915  HOH   B O   1 ? 
HETATM 8729 O O   . HOH   O 6 .   ? -24.048 -28.157 3.011   1.000 36.824  0 916  HOH   B O   1 ? 
HETATM 8730 O O   . HOH   O 6 .   ? -0.897  -55.935 -8.288  1.000 40.793  0 917  HOH   B O   1 ? 
HETATM 8731 O O   . HOH   O 6 .   ? -34.329 -42.124 7.792   1.000 26.434  0 918  HOH   B O   1 ? 
HETATM 8732 O O   . HOH   O 6 .   ? -12.810 -22.334 13.144  1.000 49.450  0 919  HOH   B O   1 ? 
HETATM 8733 O O   . HOH   O 6 .   ? -15.079 -36.671 26.475  1.000 35.076  0 920  HOH   B O   1 ? 
HETATM 8734 O O   . HOH   O 6 .   ? 11.021  -36.230 20.220  1.000 40.900  0 921  HOH   B O   1 ? 
HETATM 8735 O O   . HOH   O 6 .   ? -3.908  -28.519 16.540  1.000 23.915  0 922  HOH   B O   1 ? 
HETATM 8736 O O   . HOH   O 6 .   ? -28.543 -39.818 4.253   1.000 43.904  0 923  HOH   B O   1 ? 
HETATM 8737 O O   . HOH   O 6 .   ? 3.145   -23.803 1.324   1.000 41.526  0 924  HOH   B O   1 ? 
HETATM 8738 O O   . HOH   O 6 .   ? -45.277 -20.360 34.365  1.000 42.016  0 925  HOH   B O   1 ? 
HETATM 8739 O O   . HOH   O 6 .   ? -27.875 -5.048  29.592  1.000 30.931  0 926  HOH   B O   1 ? 
HETATM 8740 O O   . HOH   O 6 .   ? -25.667 0.017   34.731  1.000 36.687  0 927  HOH   B O   1 ? 
HETATM 8741 O O   . HOH   O 6 .   ? 0.186   -25.187 19.111  1.000 25.707  0 928  HOH   B O   1 ? 
HETATM 8742 O O   . HOH   O 6 .   ? -6.128  -7.805  -0.075  1.000 27.752  0 929  HOH   B O   1 ? 
HETATM 8743 O O   . HOH   O 6 .   ? -5.758  -28.531 -7.096  1.000 44.254  0 930  HOH   B O   1 ? 
HETATM 8744 O O   . HOH   O 6 .   ? 20.701  -29.101 4.482   1.000 36.630  0 931  HOH   B O   1 ? 
HETATM 8745 O O   . HOH   O 6 .   ? -28.408 -19.882 35.128  1.000 26.994  0 932  HOH   B O   1 ? 
HETATM 8746 O O   . HOH   O 6 .   ? -0.804  -46.045 -22.164 1.000 37.605  0 933  HOH   B O   1 ? 
HETATM 8747 O O   . HOH   O 6 .   ? -26.435 -18.185 12.045  1.000 34.927  0 934  HOH   B O   1 ? 
HETATM 8748 O O   . HOH   O 6 .   ? -9.128  -15.069 -4.591  1.000 42.900  0 935  HOH   B O   1 ? 
HETATM 8749 O O   . HOH   O 6 .   ? -44.212 -8.839  42.835  1.000 36.765  0 936  HOH   B O   1 ? 
HETATM 8750 O O   . HOH   O 6 .   ? -11.208 -37.443 -0.037  1.000 40.310  0 937  HOH   B O   1 ? 
HETATM 8751 O O   . HOH   O 6 .   ? -2.494  -27.553 1.609   1.000 29.222  0 938  HOH   B O   1 ? 
HETATM 8752 O O   . HOH   O 6 .   ? -7.046  -29.401 9.160   1.000 29.548  0 939  HOH   B O   1 ? 
HETATM 8753 O O   . HOH   O 6 .   ? 5.217   -38.198 1.504   1.000 34.197  0 940  HOH   B O   1 ? 
HETATM 8754 O O   . HOH   O 6 .   ? -23.707 -36.004 0.522   1.000 44.314  0 941  HOH   B O   1 ? 
HETATM 8755 O O   . HOH   O 6 .   ? -39.478 -2.204  37.255  1.000 37.992  0 942  HOH   B O   1 ? 
HETATM 8756 O O   . HOH   O 6 .   ? -28.703 -17.118 35.084  1.000 28.816  0 943  HOH   B O   1 ? 
HETATM 8757 O O   . HOH   O 6 .   ? -36.823 -0.837  32.685  1.000 30.261  0 944  HOH   B O   1 ? 
HETATM 8758 O O   . HOH   O 6 .   ? -30.186 2.135   33.212  1.000 36.971  0 945  HOH   B O   1 ? 
HETATM 8759 O O   . HOH   O 6 .   ? -45.882 -18.547 32.672  1.000 37.396  0 946  HOH   B O   1 ? 
HETATM 8760 O O   . HOH   O 6 .   ? -17.629 -27.561 0.213   1.000 33.878  0 947  HOH   B O   1 ? 
HETATM 8761 O O   . HOH   O 6 .   ? -18.882 -54.024 6.054   1.000 39.053  0 948  HOH   B O   1 ? 
HETATM 8762 O O   . HOH   O 6 .   ? -13.419 -30.565 22.936  1.000 32.118  0 949  HOH   B O   1 ? 
HETATM 8763 O O   . HOH   O 6 .   ? 1.478   -29.819 -3.401  1.000 40.539  0 950  HOH   B O   1 ? 
HETATM 8764 O O   . HOH   O 6 .   ? -18.947 -22.713 7.739   1.000 26.281  0 951  HOH   B O   1 ? 
HETATM 8765 O O   . HOH   O 6 .   ? -4.249  -41.192 -15.856 1.000 35.335  0 952  HOH   B O   1 ? 
HETATM 8766 O O   . HOH   O 6 .   ? 0.098   -27.076 20.895  1.000 24.559  0 953  HOH   B O   1 ? 
HETATM 8767 O O   . HOH   O 6 .   ? -14.159 -52.207 20.608  1.000 42.764  0 954  HOH   B O   1 ? 
HETATM 8768 O O   . HOH   O 6 .   ? -15.336 -54.413 19.641  1.000 43.015  0 955  HOH   B O   1 ? 
HETATM 8769 O O   . HOH   O 6 .   ? -27.254 -13.180 46.663  1.000 56.530  0 956  HOH   B O   1 ? 
HETATM 8770 O O   . HOH   O 6 .   ? -21.240 -12.317 39.363  1.000 41.076  0 957  HOH   B O   1 ? 
HETATM 8771 O O   . HOH   O 6 .   ? -26.099 -17.797 33.949  1.000 29.973  0 958  HOH   B O   1 ? 
HETATM 8772 O O   . HOH   O 6 .   ? 5.297   -36.910 20.696  1.000 32.904  0 959  HOH   B O   1 ? 
HETATM 8773 O O   . HOH   O 6 .   ? -12.229 -58.146 6.428   1.000 41.324  0 960  HOH   B O   1 ? 
HETATM 8774 O O   . HOH   O 6 .   ? -39.988 -9.921  22.167  1.000 39.253  0 961  HOH   B O   1 ? 
HETATM 8775 O O   . HOH   O 6 .   ? -34.499 -19.750 25.282  1.000 41.741  0 962  HOH   B O   1 ? 
HETATM 8776 O O   . HOH   O 6 .   ? -3.002  -30.894 23.314  1.000 26.054  0 963  HOH   B O   1 ? 
HETATM 8777 O O   . HOH   O 6 .   ? -24.495 -9.206  34.378  1.000 28.231  0 964  HOH   B O   1 ? 
HETATM 8778 O O   . HOH   O 6 .   ? -5.446  -30.685 11.309  1.000 39.532  0 965  HOH   B O   1 ? 
HETATM 8779 O O   . HOH   O 6 .   ? -34.447 2.829   21.247  1.000 39.833  0 966  HOH   B O   1 ? 
HETATM 8780 O O   . HOH   O 6 .   ? -6.665  -34.786 27.127  1.000 40.820  0 967  HOH   B O   1 ? 
HETATM 8781 O O   . HOH   O 6 .   ? -4.227  -41.225 -12.935 1.000 33.425  0 968  HOH   B O   1 ? 
HETATM 8782 O O   . HOH   O 6 .   ? -3.638  -13.402 -5.466  1.000 32.513  0 969  HOH   B O   1 ? 
HETATM 8783 O O   . HOH   O 6 .   ? -13.143 -39.243 -9.751  1.000 39.401  0 970  HOH   B O   1 ? 
HETATM 8784 O O   . HOH   O 6 .   ? -10.082 -40.773 25.669  1.000 39.432  0 971  HOH   B O   1 ? 
HETATM 8785 O O   . HOH   O 6 .   ? -15.197 -46.710 25.753  1.000 47.610  0 972  HOH   B O   1 ? 
HETATM 8786 O O   . HOH   O 6 .   ? -16.241 -36.936 0.202   1.000 46.002  0 973  HOH   B O   1 ? 
HETATM 8787 O O   . HOH   O 6 .   ? -11.750 -43.923 -4.419  1.000 40.935  0 974  HOH   B O   1 ? 
HETATM 8788 O O   . HOH   O 6 .   ? -21.392 -52.842 5.986   1.000 36.440  0 975  HOH   B O   1 ? 
HETATM 8789 O O   . HOH   O 6 .   ? -10.537 -31.145 23.214  1.000 27.668  0 976  HOH   B O   1 ? 
HETATM 8790 O O   . HOH   O 6 .   ? -48.736 -15.196 44.987  1.000 40.330  0 977  HOH   B O   1 ? 
HETATM 8791 O O   . HOH   O 6 .   ? 7.848   -46.944 5.466   1.000 33.052  0 978  HOH   B O   1 ? 
HETATM 8792 O O   . HOH   O 6 .   ? -24.027 -12.527 37.809  1.000 32.830  0 979  HOH   B O   1 ? 
HETATM 8793 O O   . HOH   O 6 .   ? -27.432 -7.121  40.571  1.000 34.248  0 980  HOH   B O   1 ? 
HETATM 8794 O O   . HOH   O 6 .   ? -57.723 -7.518  37.580  1.000 43.754  0 981  HOH   B O   1 ? 
HETATM 8795 O O   . HOH   O 6 .   ? -9.100  -24.639 12.998  1.000 29.549  0 982  HOH   B O   1 ? 
HETATM 8796 O O   . HOH   O 6 .   ? -32.621 3.742   36.455  1.000 49.598  0 983  HOH   B O   1 ? 
HETATM 8797 O O   . HOH   O 6 .   ? -13.024 -29.850 -6.611  1.000 47.337  0 984  HOH   B O   1 ? 
HETATM 8798 O O   . HOH   O 6 .   ? 11.390  -40.152 15.727  1.000 31.376  0 985  HOH   B O   1 ? 
HETATM 8799 O O   . HOH   O 6 .   ? 3.135   -23.766 15.705  1.000 25.622  0 986  HOH   B O   1 ? 
HETATM 8800 O O   . HOH   O 6 .   ? -22.472 -36.793 24.585  1.000 45.587  0 987  HOH   B O   1 ? 
HETATM 8801 O O   . HOH   O 6 .   ? 3.290   -27.694 19.706  1.000 24.552  0 988  HOH   B O   1 ? 
HETATM 8802 O O   . HOH   O 6 .   ? -29.705 -16.955 37.796  1.000 39.629  0 989  HOH   B O   1 ? 
HETATM 8803 O O   . HOH   O 6 .   ? -17.369 -39.676 1.042   1.000 35.591  0 990  HOH   B O   1 ? 
HETATM 8804 O O   . HOH   O 6 .   ? 5.010   -46.543 16.032  1.000 46.442  0 991  HOH   B O   1 ? 
HETATM 8805 O O   . HOH   O 6 .   ? 7.973   -25.812 -5.083  1.000 49.247  0 992  HOH   B O   1 ? 
HETATM 8806 O O   . HOH   O 6 .   ? -30.477 -34.778 10.442  1.000 43.537  0 993  HOH   B O   1 ? 
HETATM 8807 O O   . HOH   O 6 .   ? -38.554 -17.367 11.019  1.000 39.649  0 994  HOH   B O   1 ? 
HETATM 8808 O O   . HOH   O 6 .   ? -49.607 -1.341  39.140  1.000 47.753  0 995  HOH   B O   1 ? 
HETATM 8809 O O   . HOH   O 6 .   ? 2.047   -27.985 -0.930  1.000 44.257  0 996  HOH   B O   1 ? 
HETATM 8810 O O   . HOH   O 6 .   ? -36.140 -14.321 10.930  1.000 32.975  0 997  HOH   B O   1 ? 
HETATM 8811 O O   . HOH   O 6 .   ? -30.915 -36.889 15.670  1.000 37.214  0 998  HOH   B O   1 ? 
HETATM 8812 O O   . HOH   O 6 .   ? -36.240 -27.540 23.017  1.000 40.429  0 999  HOH   B O   1 ? 
HETATM 8813 O O   . HOH   O 6 .   ? -44.770 -11.083 25.218  1.000 30.279  0 1000 HOH   B O   1 ? 
HETATM 8814 O O   . HOH   O 6 .   ? -9.222  -21.975 -7.110  1.000 34.551  0 1001 HOH   B O   1 ? 
HETATM 8815 O O   . HOH   O 6 .   ? -22.685 -25.889 -4.222  1.000 34.697  0 1002 HOH   B O   1 ? 
HETATM 8816 O O   . HOH   O 6 .   ? -11.389 -39.045 -7.850  1.000 54.903  0 1003 HOH   B O   1 ? 
HETATM 8817 O O   . HOH   O 6 .   ? 8.901   -54.997 -0.581  1.000 49.780  0 1004 HOH   B O   1 ? 
HETATM 8818 O O   . HOH   O 6 .   ? -14.187 -36.946 1.759   1.000 50.294  0 1005 HOH   B O   1 ? 
HETATM 8819 O O   . HOH   O 6 .   ? -22.639 -18.977 3.406   1.000 43.448  0 1006 HOH   B O   1 ? 
HETATM 8820 O O   . HOH   O 6 .   ? -10.496 -36.196 -20.371 1.000 44.810  0 1007 HOH   B O   1 ? 
HETATM 8821 O O   . HOH   O 6 .   ? -1.532  -47.466 -9.593  1.000 30.477  0 1008 HOH   B O   1 ? 
HETATM 8822 O O   . HOH   O 6 .   ? -38.286 -37.942 8.747   1.000 47.054  0 1009 HOH   B O   1 ? 
HETATM 8823 O O   . HOH   O 6 .   ? -31.051 -18.663 28.271  1.000 31.107  0 1010 HOH   B O   1 ? 
HETATM 8824 O O   . HOH   O 6 .   ? -6.729  -28.107 -13.822 1.000 53.120  0 1011 HOH   B O   1 ? 
HETATM 8825 O O   . HOH   O 6 .   ? -4.291  -56.454 -18.638 1.000 43.272  0 1012 HOH   B O   1 ? 
HETATM 8826 O O   . HOH   O 6 .   ? -11.208 -31.831 -12.466 1.000 47.487  0 1013 HOH   B O   1 ? 
HETATM 8827 O O   . HOH   O 6 .   ? -29.450 -48.864 17.437  1.000 44.895  0 1014 HOH   B O   1 ? 
HETATM 8828 O O   . HOH   O 6 .   ? -19.273 -22.672 12.635  1.000 26.259  0 1015 HOH   B O   1 ? 
HETATM 8829 O O   . HOH   O 6 .   ? -9.169  -33.902 26.413  1.000 26.787  0 1016 HOH   B O   1 ? 
HETATM 8830 O O   . HOH   O 6 .   ? -42.038 -16.857 13.460  1.000 51.574  0 1017 HOH   B O   1 ? 
HETATM 8831 O O   . HOH   O 6 .   ? -16.737 -25.745 9.569   1.000 45.994  0 1018 HOH   B O   1 ? 
HETATM 8832 O O   . HOH   O 6 .   ? -24.386 -21.150 40.737  1.000 40.636  0 1019 HOH   B O   1 ? 
HETATM 8833 O O   . HOH   O 6 .   ? -40.675 -27.382 16.813  1.000 42.470  0 1020 HOH   B O   1 ? 
HETATM 8834 O O   . HOH   O 6 .   ? -2.996  -47.157 19.731  1.000 42.293  0 1021 HOH   B O   1 ? 
HETATM 8835 O O   . HOH   O 6 .   ? -16.503 -57.929 13.912  1.000 38.734  0 1022 HOH   B O   1 ? 
HETATM 8836 O O   . HOH   O 6 .   ? -41.410 -9.071  15.071  1.000 38.848  0 1023 HOH   B O   1 ? 
HETATM 8837 O O   . HOH   O 6 .   ? 3.832   -27.433 -10.274 1.000 47.101  0 1024 HOH   B O   1 ? 
HETATM 8838 O O   . HOH   O 6 .   ? -5.053  -26.249 15.406  1.000 48.544  0 1025 HOH   B O   1 ? 
HETATM 8839 O O   . HOH   O 6 .   ? -27.028 0.962   31.997  1.000 31.409  0 1026 HOH   B O   1 ? 
HETATM 8840 O O   . HOH   O 6 .   ? -42.656 1.932   30.229  1.000 50.472  0 1027 HOH   B O   1 ? 
HETATM 8841 O O   . HOH   O 6 .   ? -9.724  -42.617 -2.909  1.000 43.465  0 1028 HOH   B O   1 ? 
HETATM 8842 O O   . HOH   O 6 .   ? -36.701 -2.851  34.157  1.000 26.282  0 1029 HOH   B O   1 ? 
HETATM 8843 O O   . HOH   O 6 .   ? 1.405   -9.380  -7.300  1.000 41.567  0 1030 HOH   B O   1 ? 
HETATM 8844 O O   . HOH   O 6 .   ? -30.198 -27.992 4.327   1.000 45.812  0 1031 HOH   B O   1 ? 
HETATM 8845 O O   . HOH   O 6 .   ? 0.458   -32.505 -2.547  1.000 36.954  0 1032 HOH   B O   1 ? 
HETATM 8846 O O   . HOH   O 6 .   ? -36.055 -27.355 33.083  1.000 42.554  0 1033 HOH   B O   1 ? 
HETATM 8847 O O   . HOH   O 6 .   ? -4.674  -39.172 -2.888  1.000 56.958  0 1034 HOH   B O   1 ? 
HETATM 8848 O O   . HOH   O 6 .   ? 14.076  -44.608 -6.393  1.000 53.498  0 1035 HOH   B O   1 ? 
HETATM 8849 O O   . HOH   O 6 .   ? -14.260 -35.072 -12.344 1.000 50.999  0 1036 HOH   B O   1 ? 
HETATM 8850 O O   . HOH   O 6 .   ? -11.480 -49.546 22.375  1.000 44.842  0 1037 HOH   B O   1 ? 
HETATM 8851 O O   . HOH   O 6 .   ? 2.684   -14.462 -6.059  1.000 39.744  0 1038 HOH   B O   1 ? 
HETATM 8852 O O   . HOH   O 6 .   ? -2.483  -49.786 -23.273 1.000 43.673  0 1039 HOH   B O   1 ? 
HETATM 8853 O O   . HOH   O 6 .   ? -38.555 -25.511 5.708   1.000 43.886  0 1040 HOH   B O   1 ? 
HETATM 8854 O O   . HOH   O 6 .   ? 1.548   -42.636 -10.326 1.000 48.878  0 1041 HOH   B O   1 ? 
HETATM 8855 O O   . HOH   O 6 .   ? -35.491 -12.320 12.160  1.000 33.639  0 1042 HOH   B O   1 ? 
HETATM 8856 O O   . HOH   O 6 .   ? -4.759  -23.868 14.420  1.000 34.862  0 1043 HOH   B O   1 ? 
HETATM 8857 O O   . HOH   O 6 .   ? -44.140 3.741   37.766  1.000 45.051  0 1044 HOH   B O   1 ? 
HETATM 8858 O O   . HOH   O 6 .   ? -33.227 -39.474 14.059  1.000 47.691  0 1045 HOH   B O   1 ? 
HETATM 8859 O O   . HOH   O 6 .   ? -26.046 -34.384 -0.571  1.000 37.867  0 1046 HOH   B O   1 ? 
HETATM 8860 O O   . HOH   O 6 .   ? 2.507   -25.754 17.641  1.000 27.057  0 1047 HOH   B O   1 ? 
HETATM 8861 O O   . HOH   O 6 .   ? -3.952  -23.182 -8.574  1.000 55.970  0 1048 HOH   B O   1 ? 
HETATM 8862 O O   . HOH   O 6 .   ? -31.843 -31.683 6.031   1.000 43.347  0 1049 HOH   B O   1 ? 
HETATM 8863 O O   . HOH   O 6 .   ? -46.398 -22.135 29.655  1.000 49.378  0 1050 HOH   B O   1 ? 
HETATM 8864 O O   . HOH   O 6 .   ? 0.790   -39.362 -9.663  1.000 56.865  0 1051 HOH   B O   1 ? 
HETATM 8865 O O   . HOH   O 6 .   ? 10.285  -52.979 -1.449  1.000 40.990  0 1052 HOH   B O   1 ? 
HETATM 8866 O O   . HOH   O 6 .   ? -10.193 -52.031 18.767  1.000 60.000  0 1053 HOH   B O   1 ? 
HETATM 8867 O O   . HOH   O 6 .   ? -9.083  -57.716 10.786  1.000 50.131  0 1054 HOH   B O   1 ? 
HETATM 8868 O O   . HOH   O 6 .   ? -25.368 -2.153  36.410  1.000 34.838  0 1055 HOH   B O   1 ? 
HETATM 8869 O O   . HOH   O 6 .   ? -8.009  -40.905 -3.893  1.000 41.629  0 1056 HOH   B O   1 ? 
HETATM 8870 O O   . HOH   O 6 .   ? -23.713 -18.654 5.693   1.000 57.752  0 1057 HOH   B O   1 ? 
HETATM 8871 O O   . HOH   O 6 .   ? -22.797 -34.490 25.001  1.000 42.301  0 1058 HOH   B O   1 ? 
HETATM 8872 O O   . HOH   O 6 .   ? -2.021  -39.936 -1.531  1.000 37.199  0 1059 HOH   B O   1 ? 
HETATM 8873 O O   . HOH   O 6 .   ? -29.388 -23.196 27.747  1.000 36.724  0 1060 HOH   B O   1 ? 
HETATM 8874 O O   . HOH   O 6 .   ? -25.638 -37.810 1.805   1.000 39.888  0 1061 HOH   B O   1 ? 
HETATM 8875 O O   . HOH   O 6 .   ? -15.114 -58.103 9.637   1.000 57.859  0 1062 HOH   B O   1 ? 
HETATM 8876 O O   . HOH   O 6 .   ? 6.043   -31.623 -13.827 1.000 47.244  0 1063 HOH   B O   1 ? 
HETATM 8877 O O   . HOH   O 6 .   ? -18.329 -31.406 -3.191  1.000 43.265  0 1064 HOH   B O   1 ? 
HETATM 8878 O O   . HOH   O 6 .   ? -55.991 -17.265 32.394  1.000 37.129  0 1065 HOH   B O   1 ? 
HETATM 8879 O O   . HOH   O 6 .   ? -9.088  -39.327 -8.080  1.000 42.926  0 1066 HOH   B O   1 ? 
HETATM 8880 O O   . HOH   O 6 .   ? -29.718 -52.154 9.409   1.000 44.620  0 1067 HOH   B O   1 ? 
HETATM 8881 O O   . HOH   O 6 .   ? -17.528 -23.250 10.201  1.000 39.887  0 1068 HOH   B O   1 ? 
HETATM 8882 O O   . HOH   O 6 .   ? -1.414  -26.123 -14.455 1.000 54.128  0 1069 HOH   B O   1 ? 
HETATM 8883 O O   . HOH   O 6 .   ? 3.118   -48.379 15.776  1.000 36.839  0 1070 HOH   B O   1 ? 
HETATM 8884 O O   . HOH   O 6 .   ? 3.304   -35.542 25.642  1.000 49.726  0 1071 HOH   B O   1 ? 
HETATM 8885 O O   . HOH   O 6 .   ? 1.169   -21.877 14.768  1.000 39.918  0 1072 HOH   B O   1 ? 
HETATM 8886 O O   . HOH   O 6 .   ? -12.302 -37.302 27.610  1.000 41.757  0 1073 HOH   B O   1 ? 
HETATM 8887 O O   . HOH   O 6 .   ? -3.509  -49.562 18.539  1.000 41.477  0 1074 HOH   B O   1 ? 
HETATM 8888 O O   . HOH   O 6 .   ? 13.029  -25.602 -1.191  1.000 45.882  0 1075 HOH   B O   1 ? 
HETATM 8889 O O   . HOH   O 6 .   ? -6.437  -13.405 -4.733  1.000 42.324  0 1076 HOH   B O   1 ? 
HETATM 8890 O O   . HOH   O 6 .   ? -53.567 -11.865 45.877  1.000 58.831  0 1077 HOH   B O   1 ? 
HETATM 8891 O O   . HOH   O 6 .   ? 7.901   -45.602 18.192  1.000 29.573  0 1078 HOH   B O   1 ? 
HETATM 8892 O O   . HOH   O 6 .   ? -13.573 -36.624 -10.309 1.000 56.159  0 1079 HOH   B O   1 ? 
HETATM 8893 O O   . HOH   O 6 .   ? -28.108 -41.410 17.916  1.000 44.232  0 1080 HOH   B O   1 ? 
HETATM 8894 O O   . HOH   O 6 .   ? -30.545 -16.115 27.935  1.000 45.898  0 1081 HOH   B O   1 ? 
HETATM 8895 O O   . HOH   O 6 .   ? -32.183 -19.617 25.822  1.000 38.931  0 1082 HOH   B O   1 ? 
HETATM 8896 O O   . HOH   O 6 .   ? -12.055 -39.760 27.556  1.000 49.813  0 1083 HOH   B O   1 ? 
HETATM 8897 O O   . HOH   O 6 .   ? -34.488 -11.989 8.622   1.000 52.075  0 1084 HOH   B O   1 ? 
HETATM 8898 O O   . HOH   O 6 .   ? -26.577 -35.784 22.862  1.000 51.216  0 1085 HOH   B O   1 ? 
HETATM 8899 O O   . HOH   O 6 .   ? -46.207 -13.993 45.671  1.000 41.394  0 1086 HOH   B O   1 ? 
HETATM 8900 O O   . HOH   O 6 .   ? 1.345   -27.107 -11.053 1.000 44.344  0 1087 HOH   B O   1 ? 
HETATM 8901 O O   . HOH   O 6 .   ? -32.459 4.049   22.677  1.000 51.423  0 1088 HOH   B O   1 ? 
HETATM 8902 O O   . HOH   O 6 .   ? -2.849  -37.431 -2.086  1.000 50.950  0 1089 HOH   B O   1 ? 
HETATM 8903 O O   . HOH   O 6 .   ? -39.945 -16.501 13.091  1.000 45.226  0 1090 HOH   B O   1 ? 
HETATM 8904 O O   . HOH   O 6 .   ? -3.671  -38.498 -12.369 1.000 42.748  0 1091 HOH   B O   1 ? 
HETATM 8905 O O   . HOH   O 6 .   ? 0.411   -33.687 -5.190  1.000 55.318  0 1092 HOH   B O   1 ? 
HETATM 8906 O O   . HOH   O 6 .   ? 4.291   -45.086 18.414  1.000 49.923  0 1093 HOH   B O   1 ? 
HETATM 8907 O O   . HOH   O 6 .   ? -22.271 -54.265 -3.983  1.000 61.591  0 1094 HOH   B O   1 ? 
HETATM 8908 O O   . HOH   O 6 .   ? 7.189   -48.070 17.219  1.000 28.111  0 1095 HOH   B O   1 ? 
HETATM 8909 O O   . HOH   O 6 .   ? -11.366 -61.170 -10.778 1.000 48.513  0 1096 HOH   B O   1 ? 
HETATM 8910 O O   . HOH   O 6 .   ? 7.548   -22.665 6.135   1.000 43.375  0 1097 HOH   B O   1 ? 
HETATM 8911 O O   . HOH   O 6 .   ? -37.710 -15.924 9.043   1.000 48.337  0 1098 HOH   B O   1 ? 
HETATM 8912 O O   . HOH   O 6 .   ? -35.262 -7.590  10.497  1.000 41.707  0 1099 HOH   B O   1 ? 
HETATM 8913 O O   . HOH   O 6 .   ? -6.438  -22.739 -8.368  1.000 49.301  0 1100 HOH   B O   1 ? 
HETATM 8914 O O   . HOH   O 6 .   ? -13.713 -49.233 24.931  1.000 51.930  0 1101 HOH   B O   1 ? 
HETATM 8915 O O   . HOH   O 6 .   ? -35.448 -10.467 10.438  1.000 48.882  0 1102 HOH   B O   1 ? 
HETATM 8916 O O   . HOH   O 6 .   ? -17.885 -61.615 -19.033 1.000 52.538  0 1103 HOH   B O   1 ? 
HETATM 8917 O O   . HOH   O 6 .   ? -9.152  -31.357 25.560  1.000 27.177  0 1104 HOH   B O   1 ? 
HETATM 8918 O O   . HOH   O 6 .   ? -30.232 -0.908  36.783  1.000 49.940  0 1105 HOH   B O   1 ? 
HETATM 8919 O O   . HOH   O 6 .   ? -0.336  -46.646 19.447  1.000 40.562  0 1106 HOH   B O   1 ? 
# 
