# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_ntgh31at-iaa-amp-gln
#
_entry.id ntgh31at-iaa-amp-gln
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O                                         ? non-polymer         
?               ?       LIG_C ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N ? non-polymer         
?               ?       LIG_D ? ?               C(CC(=O)N)[C@@H](C(=O)O)N                                            ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n ASP 4   
1 n SER 5   
1 n VAL 6   
1 n LEU 7   
1 n SER 8   
1 n SER 9   
1 n PRO 10  
1 n LEU 11  
1 n GLY 12  
1 n PRO 13  
1 n PRO 14  
1 n ALA 15  
1 n CYS 16  
1 n GLU 17  
1 n LYS 18  
1 n ASP 19  
1 n ALA 20  
1 n LYS 21  
1 n ALA 22  
1 n LEU 23  
1 n GLN 24  
1 n PHE 25  
1 n ILE 26  
1 n GLU 27  
1 n GLU 28  
1 n MET 29  
1 n THR 30  
1 n ARG 31  
1 n ASN 32  
1 n ALA 33  
1 n ASP 34  
1 n ALA 35  
1 n VAL 36  
1 n GLN 37  
1 n GLU 38  
1 n ARG 39  
1 n VAL 40  
1 n LEU 41  
1 n ASN 42  
1 n GLU 43  
1 n ILE 44  
1 n LEU 45  
1 n THR 46  
1 n ARG 47  
1 n ASN 48  
1 n SER 49  
1 n GLN 50  
1 n THR 51  
1 n GLU 52  
1 n TYR 53  
1 n LEU 54  
1 n LYS 55  
1 n ARG 56  
1 n PHE 57  
1 n LYS 58  
1 n LEU 59  
1 n ASP 60  
1 n GLY 61  
1 n VAL 62  
1 n SER 63  
1 n ASP 64  
1 n PRO 65  
1 n GLU 66  
1 n THR 67  
1 n PHE 68  
1 n LYS 69  
1 n ASN 70  
1 n LYS 71  
1 n ILE 72  
1 n PRO 73  
1 n VAL 74  
1 n VAL 75  
1 n THR 76  
1 n TYR 77  
1 n GLU 78  
1 n ASP 79  
1 n LEU 80  
1 n GLN 81  
1 n PRO 82  
1 n GLU 83  
1 n ILE 84  
1 n GLN 85  
1 n ARG 86  
1 n ILE 87  
1 n ALA 88  
1 n ASN 89  
1 n GLY 90  
1 n ASP 91  
1 n ARG 92  
1 n SER 93  
1 n PRO 94  
1 n ILE 95  
1 n LEU 96  
1 n SER 97  
1 n ALA 98  
1 n HIS 99  
1 n PRO 100 
1 n ILE 101 
1 n SER 102 
1 n GLU 103 
1 n PHE 104 
1 n LEU 105 
1 n THR 106 
1 n SER 107 
1 n SER 108 
1 n GLY 109 
1 n THR 110 
1 n SER 111 
1 n ALA 112 
1 n GLY 113 
1 n GLU 114 
1 n ARG 115 
1 n LYS 116 
1 n LEU 117 
1 n MET 118 
1 n PRO 119 
1 n THR 120 
1 n ILE 121 
1 n LYS 122 
1 n GLU 123 
1 n GLU 124 
1 n LEU 125 
1 n ASP 126 
1 n ARG 127 
1 n ARG 128 
1 n GLN 129 
1 n LEU 130 
1 n LEU 131 
1 n TYR 132 
1 n SER 133 
1 n LEU 134 
1 n LEU 135 
1 n MET 136 
1 n PRO 137 
1 n VAL 138 
1 n MET 139 
1 n ASN 140 
1 n LEU 141 
1 n TYR 142 
1 n VAL 143 
1 n PRO 144 
1 n GLY 145 
1 n LEU 146 
1 n ASP 147 
1 n LYS 148 
1 n GLY 149 
1 n LYS 150 
1 n GLY 151 
1 n LEU 152 
1 n TYR 153 
1 n PHE 154 
1 n LEU 155 
1 n PHE 156 
1 n ILE 157 
1 n LYS 158 
1 n SER 159 
1 n GLU 160 
1 n THR 161 
1 n LYS 162 
1 n THR 163 
1 n PRO 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n LEU 168 
1 n ALA 169 
1 n ARG 170 
1 n PRO 171 
1 n VAL 172 
1 n LEU 173 
1 n THR 174 
1 n SER 175 
1 n TYR 176 
1 n TYR 177 
1 n LYS 178 
1 n SER 179 
1 n GLU 180 
1 n HIS 181 
1 n PHE 182 
1 n LYS 183 
1 n ARG 184 
1 n ARG 185 
1 n PRO 186 
1 n HIS 187 
1 n ASP 188 
1 n PRO 189 
1 n TYR 190 
1 n ASN 191 
1 n VAL 192 
1 n TYR 193 
1 n THR 194 
1 n SER 195 
1 n PRO 196 
1 n ASN 197 
1 n GLU 198 
1 n ALA 199 
1 n ILE 200 
1 n LEU 201 
1 n CYS 202 
1 n ALA 203 
1 n ASP 204 
1 n SER 205 
1 n PHE 206 
1 n GLN 207 
1 n SER 208 
1 n MET 209 
1 n TYR 210 
1 n THR 211 
1 n GLN 212 
1 n MET 213 
1 n LEU 214 
1 n CYS 215 
1 n GLY 216 
1 n LEU 217 
1 n TYR 218 
1 n GLU 219 
1 n ARG 220 
1 n GLU 221 
1 n GLN 222 
1 n VAL 223 
1 n LEU 224 
1 n ARG 225 
1 n LEU 226 
1 n GLY 227 
1 n ALA 228 
1 n VAL 229 
1 n PHE 230 
1 n ALA 231 
1 n SER 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n ARG 236 
1 n ALA 237 
1 n ILE 238 
1 n ARG 239 
1 n PHE 240 
1 n LEU 241 
1 n GLN 242 
1 n LEU 243 
1 n HIS 244 
1 n TRP 245 
1 n PRO 246 
1 n GLN 247 
1 n LEU 248 
1 n ALA 249 
1 n HIS 250 
1 n ASP 251 
1 n ILE 252 
1 n ARG 253 
1 n THR 254 
1 n GLY 255 
1 n THR 256 
1 n LEU 257 
1 n ASN 258 
1 n PRO 259 
1 n GLU 260 
1 n ILE 261 
1 n THR 262 
1 n ASP 263 
1 n PRO 264 
1 n SER 265 
1 n ILE 266 
1 n CYS 267 
1 n GLU 268 
1 n ARG 269 
1 n MET 270 
1 n GLY 271 
1 n LEU 272 
1 n VAL 273 
1 n MET 274 
1 n ARG 275 
1 n PRO 276 
1 n ASN 277 
1 n PRO 278 
1 n LYS 279 
1 n LEU 280 
1 n ALA 281 
1 n ASP 282 
1 n PHE 283 
1 n VAL 284 
1 n THR 285 
1 n ASP 286 
1 n GLU 287 
1 n CYS 288 
1 n SER 289 
1 n ASN 290 
1 n GLU 291 
1 n ASN 292 
1 n TRP 293 
1 n GLU 294 
1 n GLY 295 
1 n ILE 296 
1 n ILE 297 
1 n THR 298 
1 n ARG 299 
1 n ILE 300 
1 n TRP 301 
1 n PRO 302 
1 n LYS 303 
1 n THR 304 
1 n LYS 305 
1 n TYR 306 
1 n LEU 307 
1 n ASP 308 
1 n VAL 309 
1 n ILE 310 
1 n VAL 311 
1 n THR 312 
1 n GLY 313 
1 n ALA 314 
1 n MET 315 
1 n ALA 316 
1 n GLN 317 
1 n TYR 318 
1 n ILE 319 
1 n PRO 320 
1 n THR 321 
1 n LEU 322 
1 n ASP 323 
1 n TYR 324 
1 n TYR 325 
1 n SER 326 
1 n GLY 327 
1 n GLY 328 
1 n LEU 329 
1 n PRO 330 
1 n LYS 331 
1 n ALA 332 
1 n CYS 333 
1 n THR 334 
1 n MET 335 
1 n TYR 336 
1 n ALA 337 
1 n ALA 338 
1 n SER 339 
1 n GLU 340 
1 n CYS 341 
1 n TYR 342 
1 n PHE 343 
1 n GLY 344 
1 n LEU 345 
1 n ASN 346 
1 n LEU 347 
1 n ASN 348 
1 n PRO 349 
1 n MET 350 
1 n CYS 351 
1 n LYS 352 
1 n PRO 353 
1 n SER 354 
1 n GLU 355 
1 n VAL 356 
1 n SER 357 
1 n TYR 358 
1 n THR 359 
1 n ILE 360 
1 n MET 361 
1 n PRO 362 
1 n ASN 363 
1 n MET 364 
1 n GLY 365 
1 n TYR 366 
1 n PHE 367 
1 n GLU 368 
1 n PHE 369 
1 n LEU 370 
1 n PRO 371 
1 n HIS 372 
1 n ASP 373 
1 n PRO 374 
1 n ASN 375 
1 n SER 376 
1 n SER 377 
1 n ARG 378 
1 n ASP 379 
1 n SER 380 
1 n THR 381 
1 n ARG 382 
1 n LYS 383 
1 n LEU 384 
1 n VAL 385 
1 n ASP 386 
1 n LEU 387 
1 n VAL 388 
1 n ASP 389 
1 n VAL 390 
1 n GLU 391 
1 n VAL 392 
1 n GLY 393 
1 n LYS 394 
1 n GLU 395 
1 n TYR 396 
1 n GLU 397 
1 n LEU 398 
1 n VAL 399 
1 n ILE 400 
1 n THR 401 
1 n THR 402 
1 n TYR 403 
1 n ALA 404 
1 n GLY 405 
1 n LEU 406 
1 n TYR 407 
1 n ARG 408 
1 n TYR 409 
1 n ARG 410 
1 n VAL 411 
1 n GLY 412 
1 n ASP 413 
1 n ILE 414 
1 n LEU 415 
1 n ARG 416 
1 n VAL 417 
1 n THR 418 
1 n GLY 419 
1 n PHE 420 
1 n HIS 421 
1 n ASN 422 
1 n SER 423 
1 n ALA 424 
1 n PRO 425 
1 n GLN 426 
1 n PHE 427 
1 n HIS 428 
1 n PHE 429 
1 n VAL 430 
1 n ARG 431 
1 n ARG 432 
1 n LYS 433 
1 n ASN 434 
1 n VAL 435 
1 n LEU 436 
1 n LEU 437 
1 n SER 438 
1 n ILE 439 
1 n ASP 440 
1 n SER 441 
1 n ASP 442 
1 n LYS 443 
1 n THR 444 
1 n ASP 445 
1 n GLU 446 
1 n ALA 447 
1 n GLU 448 
1 n LEU 449 
1 n GLN 450 
1 n ARG 451 
1 n ALA 452 
1 n VAL 453 
1 n GLU 454 
1 n ASN 455 
1 n ALA 456 
1 n SER 457 
1 n LYS 458 
1 n LEU 459 
1 n LEU 460 
1 n LYS 461 
1 n GLU 462 
1 n PHE 463 
1 n ASN 464 
1 n THR 465 
1 n SER 466 
1 n VAL 467 
1 n VAL 468 
1 n GLU 469 
1 n TYR 470 
1 n THR 471 
1 n SER 472 
1 n TYR 473 
1 n ALA 474 
1 n ASP 475 
1 n THR 476 
1 n LYS 477 
1 n THR 478 
1 n ILE 479 
1 n PRO 480 
1 n GLY 481 
1 n HIS 482 
1 n TYR 483 
1 n VAL 484 
1 n ILE 485 
1 n TYR 486 
1 n TRP 487 
1 n GLU 488 
1 n LEU 489 
1 n LEU 490 
1 n MET 491 
1 n LYS 492 
1 n ASP 493 
1 n LEU 494 
1 n ASN 495 
1 n ASN 496 
1 n SER 497 
1 n PRO 498 
1 n SER 499 
1 n ASP 500 
1 n GLU 501 
1 n VAL 502 
1 n LEU 503 
1 n ASN 504 
1 n LYS 505 
1 n CYS 506 
1 n CYS 507 
1 n LEU 508 
1 n ALA 509 
1 n MET 510 
1 n GLU 511 
1 n GLU 512 
1 n SER 513 
1 n LEU 514 
1 n ASN 515 
1 n THR 516 
1 n VAL 517 
1 n TYR 518 
1 n ARG 519 
1 n GLN 520 
1 n GLY 521 
1 n ARG 522 
1 n VAL 523 
1 n ALA 524 
1 n CYS 525 
1 n ASN 526 
1 n SER 527 
1 n ILE 528 
1 n GLY 529 
1 n PRO 530 
1 n LEU 531 
1 n GLU 532 
1 n ILE 533 
1 n ARG 534 
1 n MET 535 
1 n VAL 536 
1 n LYS 537 
1 n ASN 538 
1 n GLY 539 
1 n THR 540 
1 n PHE 541 
1 n GLU 542 
1 n GLU 543 
1 n LEU 544 
1 n MET 545 
1 n ASP 546 
1 n TYR 547 
1 n ALA 548 
1 n ILE 549 
1 n SER 550 
1 n ARG 551 
1 n GLY 552 
1 n ALA 553 
1 n SER 554 
1 n ILE 555 
1 n ASN 556 
1 n GLN 557 
1 n TYR 558 
1 n LYS 559 
1 n VAL 560 
1 n PRO 561 
1 n ARG 562 
1 n CYS 563 
1 n VAL 564 
1 n SER 565 
1 n PHE 566 
1 n ALA 567 
1 n PRO 568 
1 n ILE 569 
1 n LEU 570 
1 n GLU 571 
1 n LEU 572 
1 n LEU 573 
1 n ASP 574 
1 n SER 575 
1 n ARG 576 
1 n VAL 577 
1 n MET 578 
1 n SER 579 
1 n ARG 580 
1 n HIS 581 
1 n PHE 582 
1 n SER 583 
1 n PRO 584 
1 n SER 585 
1 n LEU 586 
1 n PRO 587 
1 n GLN 588 
1 n TRP 589 
1 n THR 590 
1 n PRO 591 
1 n GLU 592 
1 n ARG 593 
1 n ARG 594 
1 n ARG 595 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-02-06 12:32:59)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 93.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 24.55 1 1   
A ALA   2   2 28.11 1 2   
A VAL   3   2 34.72 1 3   
A ASP   4   2 33.19 1 4   
A SER   5   2 39.70 1 5   
A VAL   6   2 43.47 1 6   
A LEU   7   2 41.82 1 7   
A SER   8   2 61.51 1 8   
A SER   9   2 64.75 1 9   
A PRO   10  2 76.53 1 10  
A LEU   11  2 86.06 1 11  
A GLY   12  2 87.48 1 12  
A PRO   13  2 86.61 1 13  
A PRO   14  2 89.58 1 14  
A ALA   15  2 89.41 1 15  
A CYS   16  2 89.70 1 16  
A GLU   17  2 80.64 1 17  
A LYS   18  2 80.97 1 18  
A ASP   19  2 94.66 1 19  
A ALA   20  2 95.33 1 20  
A LYS   21  2 85.79 1 21  
A ALA   22  2 97.04 1 22  
A LEU   23  2 96.65 1 23  
A GLN   24  2 88.21 1 24  
A PHE   25  2 97.99 1 25  
A ILE   26  2 98.06 1 26  
A GLU   27  2 94.77 1 27  
A GLU   28  2 88.99 1 28  
A MET   29  2 97.39 1 29  
A THR   30  2 98.02 1 30  
A ARG   31  2 87.72 1 31  
A ASN   32  2 94.12 1 32  
A ALA   33  2 98.51 1 33  
A ASP   34  2 93.73 1 34  
A ALA   35  2 98.52 1 35  
A VAL   36  2 98.64 1 36  
A GLN   37  2 98.15 1 37  
A GLU   38  2 90.29 1 38  
A ARG   39  2 88.69 1 39  
A VAL   40  2 98.54 1 40  
A LEU   41  2 98.14 1 41  
A ASN   42  2 93.22 1 42  
A GLU   43  2 96.11 1 43  
A ILE   44  2 98.16 1 44  
A LEU   45  2 97.62 1 45  
A THR   46  2 94.81 1 46  
A ARG   47  2 87.63 1 47  
A ASN   48  2 96.71 1 48  
A SER   49  2 96.01 1 49  
A GLN   50  2 91.47 1 50  
A THR   51  2 97.11 1 51  
A GLU   52  2 95.93 1 52  
A TYR   53  2 97.98 1 53  
A LEU   54  2 96.96 1 54  
A LYS   55  2 92.34 1 55  
A ARG   56  2 88.12 1 56  
A PHE   57  2 95.21 1 57  
A LYS   58  2 86.68 1 58  
A LEU   59  2 88.54 1 59  
A ASP   60  2 83.49 1 60  
A GLY   61  2 88.22 1 61  
A VAL   62  2 86.44 1 62  
A SER   63  2 89.72 1 63  
A ASP   64  2 89.31 1 64  
A PRO   65  2 95.27 1 65  
A GLU   66  2 84.46 1 66  
A THR   67  2 95.08 1 67  
A PHE   68  2 97.45 1 68  
A LYS   69  2 95.34 1 69  
A ASN   70  2 91.40 1 70  
A LYS   71  2 92.97 1 71  
A ILE   72  2 96.90 1 72  
A PRO   73  2 97.57 1 73  
A VAL   74  2 97.72 1 74  
A VAL   75  2 97.98 1 75  
A THR   76  2 96.69 1 76  
A TYR   77  2 98.34 1 77  
A GLU   78  2 92.74 1 78  
A ASP   79  2 97.39 1 79  
A LEU   80  2 96.56 1 80  
A GLN   81  2 91.11 1 81  
A PRO   82  2 97.82 1 82  
A GLU   83  2 96.75 1 83  
A ILE   84  2 97.99 1 84  
A GLN   85  2 88.18 1 85  
A ARG   86  2 95.13 1 86  
A ILE   87  2 98.23 1 87  
A ALA   88  2 98.14 1 88  
A ASN   89  2 96.34 1 89  
A GLY   90  2 97.25 1 90  
A ASP   91  2 96.69 1 91  
A ARG   92  2 83.98 1 92  
A SER   93  2 97.05 1 93  
A PRO   94  2 97.32 1 94  
A ILE   95  2 97.45 1 95  
A LEU   96  2 98.12 1 96  
A SER   97  2 97.58 1 97  
A ALA   98  2 97.60 1 98  
A HIS   99  2 90.58 1 99  
A PRO   100 2 96.52 1 100 
A ILE   101 2 97.29 1 101 
A SER   102 2 97.87 1 102 
A GLU   103 2 97.32 1 103 
A PHE   104 2 98.30 1 104 
A LEU   105 2 98.47 1 105 
A THR   106 2 97.98 1 106 
A SER   107 2 97.99 1 107 
A SER   108 2 97.47 1 108 
A GLY   109 2 97.77 1 109 
A THR   110 2 96.91 1 110 
A SER   111 2 96.30 1 111 
A ALA   112 2 95.38 1 112 
A GLY   113 2 96.88 1 113 
A GLU   114 2 93.70 1 114 
A ARG   115 2 95.62 1 115 
A LYS   116 2 96.98 1 116 
A LEU   117 2 98.03 1 117 
A MET   118 2 97.36 1 118 
A PRO   119 2 97.94 1 119 
A THR   120 2 97.91 1 120 
A ILE   121 2 97.72 1 121 
A LYS   122 2 86.51 1 122 
A GLU   123 2 92.29 1 123 
A GLU   124 2 92.62 1 124 
A LEU   125 2 93.73 1 125 
A ASP   126 2 96.15 1 126 
A ARG   127 2 94.69 1 127 
A ARG   128 2 91.28 1 128 
A GLN   129 2 91.52 1 129 
A LEU   130 2 95.88 1 130 
A LEU   131 2 97.05 1 131 
A TYR   132 2 95.81 1 132 
A SER   133 2 97.14 1 133 
A LEU   134 2 98.05 1 134 
A LEU   135 2 97.94 1 135 
A MET   136 2 95.18 1 136 
A PRO   137 2 97.44 1 137 
A VAL   138 2 97.88 1 138 
A MET   139 2 97.21 1 139 
A ASN   140 2 95.99 1 140 
A LEU   141 2 96.09 1 141 
A TYR   142 2 96.01 1 142 
A VAL   143 2 97.02 1 143 
A PRO   144 2 95.50 1 144 
A GLY   145 2 97.26 1 145 
A LEU   146 2 97.69 1 146 
A ASP   147 2 96.71 1 147 
A LYS   148 2 91.21 1 148 
A GLY   149 2 98.46 1 149 
A LYS   150 2 97.23 1 150 
A GLY   151 2 98.83 1 151 
A LEU   152 2 98.50 1 152 
A TYR   153 2 97.83 1 153 
A PHE   154 2 98.71 1 154 
A LEU   155 2 98.12 1 155 
A PHE   156 2 97.99 1 156 
A ILE   157 2 97.42 1 157 
A LYS   158 2 93.89 1 158 
A SER   159 2 95.37 1 159 
A GLU   160 2 93.54 1 160 
A THR   161 2 94.51 1 161 
A LYS   162 2 91.69 1 162 
A THR   163 2 97.13 1 163 
A PRO   164 2 96.73 1 164 
A GLY   165 2 97.33 1 165 
A GLY   166 2 97.59 1 166 
A LEU   167 2 97.34 1 167 
A LEU   168 2 97.10 1 168 
A ALA   169 2 98.25 1 169 
A ARG   170 2 97.32 1 170 
A PRO   171 2 98.29 1 171 
A VAL   172 2 97.73 1 172 
A LEU   173 2 96.84 1 173 
A THR   174 2 98.30 1 174 
A SER   175 2 98.14 1 175 
A TYR   176 2 96.21 1 176 
A TYR   177 2 97.95 1 177 
A LYS   178 2 96.23 1 178 
A SER   179 2 97.38 1 179 
A GLU   180 2 91.04 1 180 
A HIS   181 2 91.69 1 181 
A PHE   182 2 97.09 1 182 
A LYS   183 2 93.35 1 183 
A ARG   184 2 82.37 1 184 
A ARG   185 2 85.72 1 185 
A PRO   186 2 91.87 1 186 
A HIS   187 2 92.39 1 187 
A ASP   188 2 94.46 1 188 
A PRO   189 2 95.85 1 189 
A TYR   190 2 95.75 1 190 
A ASN   191 2 91.63 1 191 
A VAL   192 2 97.67 1 192 
A TYR   193 2 95.74 1 193 
A THR   194 2 98.43 1 194 
A SER   195 2 98.37 1 195 
A PRO   196 2 98.08 1 196 
A ASN   197 2 96.35 1 197 
A GLU   198 2 97.12 1 198 
A ALA   199 2 98.76 1 199 
A ILE   200 2 98.60 1 200 
A LEU   201 2 97.82 1 201 
A CYS   202 2 98.26 1 202 
A ALA   203 2 96.63 1 203 
A ASP   204 2 96.80 1 204 
A SER   205 2 95.08 1 205 
A PHE   206 2 98.07 1 206 
A GLN   207 2 97.92 1 207 
A SER   208 2 98.63 1 208 
A MET   209 2 97.29 1 209 
A TYR   210 2 98.87 1 210 
A THR   211 2 98.75 1 211 
A GLN   212 2 98.14 1 212 
A MET   213 2 98.49 1 213 
A LEU   214 2 98.68 1 214 
A CYS   215 2 98.82 1 215 
A GLY   216 2 98.89 1 216 
A LEU   217 2 98.75 1 217 
A TYR   218 2 98.53 1 218 
A GLU   219 2 94.91 1 219 
A ARG   220 2 97.10 1 220 
A GLU   221 2 92.87 1 221 
A GLN   222 2 90.89 1 222 
A VAL   223 2 98.75 1 223 
A LEU   224 2 98.36 1 224 
A ARG   225 2 94.35 1 225 
A LEU   226 2 96.11 1 226 
A GLY   227 2 98.72 1 227 
A ALA   228 2 98.60 1 228 
A VAL   229 2 97.74 1 229 
A PHE   230 2 94.64 1 230 
A ALA   231 2 98.54 1 231 
A SER   232 2 98.26 1 232 
A GLY   233 2 98.52 1 233 
A LEU   234 2 98.44 1 234 
A VAL   235 2 97.79 1 235 
A ARG   236 2 90.97 1 236 
A ALA   237 2 98.68 1 237 
A ILE   238 2 96.77 1 238 
A ARG   239 2 89.08 1 239 
A PHE   240 2 98.47 1 240 
A LEU   241 2 98.57 1 241 
A GLN   242 2 92.55 1 242 
A LEU   243 2 96.31 1 243 
A HIS   244 2 95.69 1 244 
A TRP   245 2 98.04 1 245 
A PRO   246 2 98.52 1 246 
A GLN   247 2 94.30 1 247 
A LEU   248 2 98.74 1 248 
A ALA   249 2 98.81 1 249 
A HIS   250 2 95.02 1 250 
A ASP   251 2 98.46 1 251 
A ILE   252 2 98.71 1 252 
A ARG   253 2 94.88 1 253 
A THR   254 2 97.89 1 254 
A GLY   255 2 98.34 1 255 
A THR   256 2 96.57 1 256 
A LEU   257 2 97.70 1 257 
A ASN   258 2 97.57 1 258 
A PRO   259 2 97.73 1 259 
A GLU   260 2 92.58 1 260 
A ILE   261 2 98.01 1 261 
A THR   262 2 97.82 1 262 
A ASP   263 2 97.37 1 263 
A PRO   264 2 98.07 1 264 
A SER   265 2 96.28 1 265 
A ILE   266 2 98.59 1 266 
A CYS   267 2 98.12 1 267 
A GLU   268 2 91.67 1 268 
A ARG   269 2 89.96 1 269 
A MET   270 2 98.08 1 270 
A GLY   271 2 97.41 1 271 
A LEU   272 2 94.22 1 272 
A VAL   273 2 95.17 1 273 
A MET   274 2 96.94 1 274 
A ARG   275 2 80.06 1 275 
A PRO   276 2 98.25 1 276 
A ASN   277 2 98.14 1 277 
A PRO   278 2 98.31 1 278 
A LYS   279 2 88.94 1 279 
A LEU   280 2 98.52 1 280 
A ALA   281 2 98.79 1 281 
A ASP   282 2 97.95 1 282 
A PHE   283 2 98.25 1 283 
A VAL   284 2 98.57 1 284 
A THR   285 2 98.04 1 285 
A ASP   286 2 95.13 1 286 
A GLU   287 2 96.54 1 287 
A CYS   288 2 98.09 1 288 
A SER   289 2 95.63 1 289 
A ASN   290 2 86.93 1 290 
A GLU   291 2 81.11 1 291 
A ASN   292 2 91.69 1 292 
A TRP   293 2 97.22 1 293 
A GLU   294 2 94.05 1 294 
A GLY   295 2 98.35 1 295 
A ILE   296 2 98.08 1 296 
A ILE   297 2 98.55 1 297 
A THR   298 2 94.96 1 298 
A ARG   299 2 92.55 1 299 
A ILE   300 2 97.43 1 300 
A TRP   301 2 98.79 1 301 
A PRO   302 2 98.38 1 302 
A LYS   303 2 94.52 1 303 
A THR   304 2 97.60 1 304 
A LYS   305 2 93.93 1 305 
A TYR   306 2 98.62 1 306 
A LEU   307 2 98.71 1 307 
A ASP   308 2 97.98 1 308 
A VAL   309 2 97.15 1 309 
A ILE   310 2 97.38 1 310 
A VAL   311 2 97.85 1 311 
A THR   312 2 97.07 1 312 
A GLY   313 2 97.33 1 313 
A ALA   314 2 96.69 1 314 
A MET   315 2 96.84 1 315 
A ALA   316 2 97.70 1 316 
A GLN   317 2 90.46 1 317 
A TYR   318 2 98.17 1 318 
A ILE   319 2 98.08 1 319 
A PRO   320 2 97.13 1 320 
A THR   321 2 97.77 1 321 
A LEU   322 2 98.31 1 322 
A ASP   323 2 97.32 1 323 
A TYR   324 2 97.40 1 324 
A TYR   325 2 97.32 1 325 
A SER   326 2 98.08 1 326 
A GLY   327 2 96.65 1 327 
A GLY   328 2 97.02 1 328 
A LEU   329 2 97.90 1 329 
A PRO   330 2 98.18 1 330 
A LYS   331 2 96.79 1 331 
A ALA   332 2 98.27 1 332 
A CYS   333 2 98.08 1 333 
A THR   334 2 97.77 1 334 
A MET   335 2 95.35 1 335 
A TYR   336 2 98.75 1 336 
A ALA   337 2 98.54 1 337 
A ALA   338 2 98.53 1 338 
A SER   339 2 97.26 1 339 
A GLU   340 2 95.93 1 340 
A CYS   341 2 97.85 1 341 
A TYR   342 2 97.26 1 342 
A PHE   343 2 98.65 1 343 
A GLY   344 2 98.80 1 344 
A LEU   345 2 97.64 1 345 
A ASN   346 2 98.03 1 346 
A LEU   347 2 98.10 1 347 
A ASN   348 2 92.35 1 348 
A PRO   349 2 97.82 1 349 
A MET   350 2 95.83 1 350 
A CYS   351 2 97.56 1 351 
A LYS   352 2 89.08 1 352 
A PRO   353 2 97.33 1 353 
A SER   354 2 96.91 1 354 
A GLU   355 2 94.29 1 355 
A VAL   356 2 98.11 1 356 
A SER   357 2 96.40 1 357 
A TYR   358 2 98.73 1 358 
A THR   359 2 98.62 1 359 
A ILE   360 2 98.09 1 360 
A MET   361 2 98.05 1 361 
A PRO   362 2 98.59 1 362 
A ASN   363 2 97.92 1 363 
A MET   364 2 98.32 1 364 
A GLY   365 2 98.84 1 365 
A TYR   366 2 98.39 1 366 
A PHE   367 2 98.81 1 367 
A GLU   368 2 98.29 1 368 
A PHE   369 2 98.63 1 369 
A LEU   370 2 96.19 1 370 
A PRO   371 2 97.21 1 371 
A HIS   372 2 91.71 1 372 
A ASP   373 2 78.65 1 373 
A PRO   374 2 72.96 1 374 
A ASN   375 2 67.24 1 375 
A SER   376 2 65.85 1 376 
A SER   377 2 57.02 1 377 
A ARG   378 2 49.23 1 378 
A ASP   379 2 54.58 1 379 
A SER   380 2 54.68 1 380 
A THR   381 2 54.26 1 381 
A ARG   382 2 61.46 1 382 
A LYS   383 2 75.45 1 383 
A LEU   384 2 94.91 1 384 
A VAL   385 2 96.72 1 385 
A ASP   386 2 96.21 1 386 
A LEU   387 2 98.32 1 387 
A VAL   388 2 96.89 1 388 
A ASP   389 2 96.95 1 389 
A VAL   390 2 98.00 1 390 
A GLU   391 2 93.78 1 391 
A VAL   392 2 97.34 1 392 
A GLY   393 2 97.68 1 393 
A LYS   394 2 91.81 1 394 
A GLU   395 2 96.17 1 395 
A TYR   396 2 98.27 1 396 
A GLU   397 2 96.98 1 397 
A LEU   398 2 98.47 1 398 
A VAL   399 2 98.58 1 399 
A ILE   400 2 97.56 1 400 
A THR   401 2 98.62 1 401 
A THR   402 2 98.38 1 402 
A TYR   403 2 98.27 1 403 
A ALA   404 2 98.22 1 404 
A GLY   405 2 98.19 1 405 
A LEU   406 2 98.41 1 406 
A TYR   407 2 98.26 1 407 
A ARG   408 2 97.26 1 408 
A TYR   409 2 98.57 1 409 
A ARG   410 2 95.44 1 410 
A VAL   411 2 98.09 1 411 
A GLY   412 2 97.99 1 412 
A ASP   413 2 98.19 1 413 
A ILE   414 2 97.50 1 414 
A LEU   415 2 98.33 1 415 
A ARG   416 2 92.07 1 416 
A VAL   417 2 98.35 1 417 
A THR   418 2 97.63 1 418 
A GLY   419 2 98.44 1 419 
A PHE   420 2 98.04 1 420 
A HIS   421 2 96.81 1 421 
A ASN   422 2 96.23 1 422 
A SER   423 2 96.68 1 423 
A ALA   424 2 98.49 1 424 
A PRO   425 2 98.65 1 425 
A GLN   426 2 97.23 1 426 
A PHE   427 2 98.59 1 427 
A HIS   428 2 94.79 1 428 
A PHE   429 2 98.39 1 429 
A VAL   430 2 97.28 1 430 
A ARG   431 2 88.45 1 431 
A ARG   432 2 92.39 1 432 
A LYS   433 2 89.22 1 433 
A ASN   434 2 88.67 1 434 
A VAL   435 2 96.77 1 435 
A LEU   436 2 95.16 1 436 
A LEU   437 2 98.20 1 437 
A SER   438 2 97.64 1 438 
A ILE   439 2 97.84 1 439 
A ASP   440 2 95.82 1 440 
A SER   441 2 96.54 1 441 
A ASP   442 2 98.25 1 442 
A LYS   443 2 93.81 1 443 
A THR   444 2 97.77 1 444 
A ASP   445 2 96.02 1 445 
A GLU   446 2 94.48 1 446 
A ALA   447 2 97.40 1 447 
A GLU   448 2 93.62 1 448 
A LEU   449 2 98.07 1 449 
A GLN   450 2 91.89 1 450 
A ARG   451 2 85.31 1 451 
A ALA   452 2 98.70 1 452 
A VAL   453 2 98.36 1 453 
A GLU   454 2 93.77 1 454 
A ASN   455 2 96.49 1 455 
A ALA   456 2 98.47 1 456 
A SER   457 2 95.33 1 457 
A LYS   458 2 94.65 1 458 
A LEU   459 2 97.09 1 459 
A LEU   460 2 97.04 1 460 
A LYS   461 2 86.29 1 461 
A GLU   462 2 88.06 1 462 
A PHE   463 2 95.07 1 463 
A ASN   464 2 89.93 1 464 
A THR   465 2 95.53 1 465 
A SER   466 2 95.69 1 466 
A VAL   467 2 97.33 1 467 
A VAL   468 2 92.29 1 468 
A GLU   469 2 94.36 1 469 
A TYR   470 2 98.12 1 470 
A THR   471 2 98.11 1 471 
A SER   472 2 98.56 1 472 
A TYR   473 2 94.75 1 473 
A ALA   474 2 97.67 1 474 
A ASP   475 2 96.88 1 475 
A THR   476 2 95.74 1 476 
A LYS   477 2 85.30 1 477 
A THR   478 2 95.75 1 478 
A ILE   479 2 95.07 1 479 
A PRO   480 2 97.02 1 480 
A GLY   481 2 98.55 1 481 
A HIS   482 2 97.86 1 482 
A TYR   483 2 98.75 1 483 
A VAL   484 2 98.70 1 484 
A ILE   485 2 97.85 1 485 
A TYR   486 2 98.45 1 486 
A TRP   487 2 98.44 1 487 
A GLU   488 2 97.24 1 488 
A LEU   489 2 96.64 1 489 
A LEU   490 2 92.58 1 490 
A MET   491 2 88.69 1 491 
A LYS   492 2 82.37 1 492 
A ASP   493 2 82.13 1 493 
A LEU   494 2 80.09 1 494 
A ASN   495 2 83.82 1 495 
A ASN   496 2 84.63 1 496 
A SER   497 2 89.08 1 497 
A PRO   498 2 94.04 1 498 
A SER   499 2 94.80 1 499 
A ASP   500 2 92.25 1 500 
A GLU   501 2 87.21 1 501 
A VAL   502 2 97.26 1 502 
A LEU   503 2 97.22 1 503 
A ASN   504 2 96.97 1 504 
A LYS   505 2 92.27 1 505 
A CYS   506 2 98.75 1 506 
A CYS   507 2 98.87 1 507 
A LEU   508 2 98.48 1 508 
A ALA   509 2 98.81 1 509 
A MET   510 2 97.75 1 510 
A GLU   511 2 98.67 1 511 
A GLU   512 2 96.47 1 512 
A SER   513 2 97.80 1 513 
A LEU   514 2 98.35 1 514 
A ASN   515 2 97.38 1 515 
A THR   516 2 97.69 1 516 
A VAL   517 2 98.34 1 517 
A TYR   518 2 98.83 1 518 
A ARG   519 2 97.04 1 519 
A GLN   520 2 96.17 1 520 
A GLY   521 2 98.48 1 521 
A ARG   522 2 98.00 1 522 
A VAL   523 2 97.22 1 523 
A ALA   524 2 96.42 1 524 
A CYS   525 2 95.02 1 525 
A ASN   526 2 89.56 1 526 
A SER   527 2 97.73 1 527 
A ILE   528 2 98.59 1 528 
A GLY   529 2 98.85 1 529 
A PRO   530 2 98.63 1 530 
A LEU   531 2 98.77 1 531 
A GLU   532 2 98.60 1 532 
A ILE   533 2 98.65 1 533 
A ARG   534 2 97.84 1 534 
A MET   535 2 89.76 1 535 
A VAL   536 2 97.82 1 536 
A LYS   537 2 88.05 1 537 
A ASN   538 2 90.67 1 538 
A GLY   539 2 97.69 1 539 
A THR   540 2 97.62 1 540 
A PHE   541 2 97.61 1 541 
A GLU   542 2 87.23 1 542 
A GLU   543 2 93.14 1 543 
A LEU   544 2 93.65 1 544 
A MET   545 2 91.70 1 545 
A ASP   546 2 93.48 1 546 
A TYR   547 2 92.45 1 547 
A ALA   548 2 93.19 1 548 
A ILE   549 2 91.66 1 549 
A SER   550 2 91.64 1 550 
A ARG   551 2 78.98 1 551 
A GLY   552 2 90.77 1 552 
A ALA   553 2 89.13 1 553 
A SER   554 2 88.62 1 554 
A ILE   555 2 81.06 1 555 
A ASN   556 2 84.11 1 556 
A GLN   557 2 81.53 1 557 
A TYR   558 2 91.06 1 558 
A LYS   559 2 82.95 1 559 
A VAL   560 2 92.83 1 560 
A PRO   561 2 94.73 1 561 
A ARG   562 2 93.43 1 562 
A CYS   563 2 96.70 1 563 
A VAL   564 2 95.07 1 564 
A SER   565 2 92.42 1 565 
A PHE   566 2 89.10 1 566 
A ALA   567 2 94.92 1 567 
A PRO   568 2 94.25 1 568 
A ILE   569 2 93.67 1 569 
A LEU   570 2 95.22 1 570 
A GLU   571 2 89.66 1 571 
A LEU   572 2 94.47 1 572 
A LEU   573 2 97.63 1 573 
A ASP   574 2 97.00 1 574 
A SER   575 2 97.54 1 575 
A ARG   576 2 91.64 1 576 
A VAL   577 2 98.06 1 577 
A MET   578 2 92.12 1 578 
A SER   579 2 97.51 1 579 
A ARG   580 2 89.68 1 580 
A HIS   581 2 96.56 1 581 
A PHE   582 2 98.39 1 582 
A SER   583 2 98.75 1 583 
A PRO   584 2 98.36 1 584 
A SER   585 2 97.27 1 585 
A LEU   586 2 98.09 1 586 
A PRO   587 2 98.59 1 587 
A GLN   588 2 88.43 1 588 
A TRP   589 2 97.45 1 589 
A THR   590 2 95.09 1 590 
A PRO   591 2 94.57 1 591 
A GLU   592 2 82.65 1 592 
A ARG   593 2 77.17 1 593 
A ARG   594 2 69.01 1 594 
A ARG   595 2 48.95 1 595 
B LIG_B .   2 80.23 1 596 
C LIG_C .   2 97.14 1 597 
D LIG_D .   2 79.62 1 598 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
D 1 4 LIG_D . 1 D 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n CYS . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n MET . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n CYS . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n TRP . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ARG . 595 A 595 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? -17.076 27.139  -25.778 1.00 25.17 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -15.717 27.680  -25.585 1.00 27.49 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -14.793 26.486  -25.620 1.00 29.34 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -15.110 25.506  -24.960 1.00 27.62 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -15.597 28.440  -24.261 1.00 26.59 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -16.359 29.772  -24.315 1.00 22.88 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -16.413 30.649  -22.737 1.00 20.57 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -17.464 32.057  -23.168 1.00 16.74 1   A 1 
ATOM   9    N N   . ALA   A 1 2   ? -13.775 26.501  -26.478 1.00 27.57 2   A 1 
ATOM   10   C CA  . ALA   A 1 2   ? -12.815 25.405  -26.510 1.00 28.08 2   A 1 
ATOM   11   C C   . ALA   A 1 2   ? -12.161 25.358  -25.124 1.00 29.42 2   A 1 
ATOM   12   O O   . ALA   A 1 2   ? -11.727 26.393  -24.624 1.00 28.93 2   A 1 
ATOM   13   C CB  . ALA   A 1 2   ? -11.807 25.652  -27.635 1.00 26.55 2   A 1 
ATOM   14   N N   . VAL   A 1 3   ? -12.214 24.210  -24.476 1.00 35.76 3   A 1 
ATOM   15   C CA  . VAL   A 1 3   ? -11.423 24.004  -23.262 1.00 35.65 3   A 1 
ATOM   16   C C   . VAL   A 1 3   ? -9.987  24.151  -23.737 1.00 36.38 3   A 1 
ATOM   17   O O   . VAL   A 1 3   ? -9.559  23.349  -24.566 1.00 34.96 3   A 1 
ATOM   18   C CB  . VAL   A 1 3   ? -11.688 22.623  -22.635 1.00 34.51 3   A 1 
ATOM   19   C CG1 . VAL   A 1 3   ? -10.915 22.448  -21.333 1.00 31.77 3   A 1 
ATOM   20   C CG2 . VAL   A 1 3   ? -13.188 22.441  -22.323 1.00 34.04 3   A 1 
ATOM   21   N N   . ASP   A 1 4   ? -9.315  25.233  -23.324 1.00 36.04 4   A 1 
ATOM   22   C CA  . ASP   A 1 4   ? -7.932  25.476  -23.717 1.00 36.14 4   A 1 
ATOM   23   C C   . ASP   A 1 4   ? -7.157  24.211  -23.379 1.00 36.20 4   A 1 
ATOM   24   O O   . ASP   A 1 4   ? -7.073  23.810  -22.214 1.00 34.00 4   A 1 
ATOM   25   C CB  . ASP   A 1 4   ? -7.352  26.703  -23.000 1.00 33.94 4   A 1 
ATOM   26   C CG  . ASP   A 1 4   ? -7.723  28.032  -23.673 1.00 30.57 4   A 1 
ATOM   27   O OD1 . ASP   A 1 4   ? -7.768  28.060  -24.919 1.00 29.79 4   A 1 
ATOM   28   O OD2 . ASP   A 1 4   ? -7.959  29.007  -22.929 1.00 28.86 4   A 1 
ATOM   29   N N   . SER   A 1 5   ? -6.669  23.531  -24.410 1.00 40.34 5   A 1 
ATOM   30   C CA  . SER   A 1 5   ? -5.781  22.398  -24.246 1.00 40.99 5   A 1 
ATOM   31   C C   . SER   A 1 5   ? -4.587  22.949  -23.489 1.00 41.75 5   A 1 
ATOM   32   O O   . SER   A 1 5   ? -3.815  23.720  -24.058 1.00 39.88 5   A 1 
ATOM   33   C CB  . SER   A 1 5   ? -5.371  21.817  -25.608 1.00 38.82 5   A 1 
ATOM   34   O OG  . SER   A 1 5   ? -4.801  22.814  -26.433 1.00 36.40 5   A 1 
ATOM   35   N N   . VAL   A 1 6   ? -4.493  22.633  -22.197 1.00 44.75 6   A 1 
ATOM   36   C CA  . VAL   A 1 6   ? -3.328  22.987  -21.388 1.00 45.56 6   A 1 
ATOM   37   C C   . VAL   A 1 6   ? -2.167  22.269  -22.059 1.00 46.47 6   A 1 
ATOM   38   O O   . VAL   A 1 6   ? -1.988  21.070  -21.870 1.00 44.18 6   A 1 
ATOM   39   C CB  . VAL   A 1 6   ? -3.504  22.584  -19.914 1.00 43.02 6   A 1 
ATOM   40   C CG1 . VAL   A 1 6   ? -2.283  22.985  -19.089 1.00 40.07 6   A 1 
ATOM   41   C CG2 . VAL   A 1 6   ? -4.735  23.278  -19.304 1.00 40.26 6   A 1 
ATOM   42   N N   . LEU   A 1 7   ? -1.488  22.985  -22.956 1.00 45.02 7   A 1 
ATOM   43   C CA  . LEU   A 1 7   ? -0.369  22.476  -23.723 1.00 45.75 7   A 1 
ATOM   44   C C   . LEU   A 1 7   ? 0.625   21.974  -22.694 1.00 47.45 7   A 1 
ATOM   45   O O   . LEU   A 1 7   ? 1.104   22.755  -21.869 1.00 44.99 7   A 1 
ATOM   46   C CB  . LEU   A 1 7   ? 0.219   23.595  -24.598 1.00 42.65 7   A 1 
ATOM   47   C CG  . LEU   A 1 7   ? -0.522  23.800  -25.936 1.00 38.80 7   A 1 
ATOM   48   C CD1 . LEU   A 1 7   ? -0.231  25.192  -26.499 1.00 34.91 7   A 1 
ATOM   49   C CD2 . LEU   A 1 7   ? -0.077  22.770  -26.977 1.00 34.97 7   A 1 
ATOM   50   N N   . SER   A 1 8   ? 0.875   20.670  -22.712 1.00 61.67 8   A 1 
ATOM   51   C CA  . SER   A 1 8   ? 1.887   20.070  -21.860 1.00 64.27 8   A 1 
ATOM   52   C C   . SER   A 1 8   ? 3.192   20.800  -22.133 1.00 67.38 8   A 1 
ATOM   53   O O   . SER   A 1 8   ? 3.717   20.732  -23.249 1.00 62.21 8   A 1 
ATOM   54   C CB  . SER   A 1 8   ? 2.015   18.573  -22.148 1.00 58.60 8   A 1 
ATOM   55   O OG  . SER   A 1 8   ? 2.293   18.345  -23.514 1.00 54.93 8   A 1 
ATOM   56   N N   . SER   A 1 9   ? 3.674   21.551  -21.148 1.00 64.84 9   A 1 
ATOM   57   C CA  . SER   A 1 9   ? 4.955   22.225  -21.286 1.00 67.48 9   A 1 
ATOM   58   C C   . SER   A 1 9   ? 6.014   21.154  -21.521 1.00 70.21 9   A 1 
ATOM   59   O O   . SER   A 1 9   ? 6.001   20.138  -20.813 1.00 67.11 9   A 1 
ATOM   60   C CB  . SER   A 1 9   ? 5.277   23.039  -20.038 1.00 62.09 9   A 1 
ATOM   61   O OG  . SER   A 1 9   ? 4.299   24.053  -19.869 1.00 56.78 9   A 1 
ATOM   62   N N   . PRO   A 1 10  ? 6.912   21.338  -22.500 1.00 76.92 10  A 1 
ATOM   63   C CA  . PRO   A 1 10  ? 7.989   20.387  -22.710 1.00 79.78 10  A 1 
ATOM   64   C C   . PRO   A 1 10  ? 8.793   20.241  -21.417 1.00 82.57 10  A 1 
ATOM   65   O O   . PRO   A 1 10  ? 8.963   21.204  -20.659 1.00 78.29 10  A 1 
ATOM   66   C CB  . PRO   A 1 10  ? 8.811   20.943  -23.872 1.00 73.34 10  A 1 
ATOM   67   C CG  . PRO   A 1 10  ? 8.504   22.437  -23.851 1.00 70.69 10  A 1 
ATOM   68   C CD  . PRO   A 1 10  ? 7.071   22.504  -23.350 1.00 74.12 10  A 1 
ATOM   69   N N   . LEU   A 1 11  ? 9.289   19.023  -21.170 1.00 85.83 11  A 1 
ATOM   70   C CA  . LEU   A 1 11  ? 10.179  18.782  -20.044 1.00 88.57 11  A 1 
ATOM   71   C C   . LEU   A 1 11  ? 11.398  19.709  -20.158 1.00 89.25 11  A 1 
ATOM   72   O O   . LEU   A 1 11  ? 11.887  19.988  -21.254 1.00 84.42 11  A 1 
ATOM   73   C CB  . LEU   A 1 11  ? 10.561  17.293  -19.989 1.00 85.82 11  A 1 
ATOM   74   C CG  . LEU   A 1 11  ? 9.378   16.345  -19.685 1.00 86.31 11  A 1 
ATOM   75   C CD1 . LEU   A 1 11  ? 9.806   14.893  -19.850 1.00 84.79 11  A 1 
ATOM   76   C CD2 . LEU   A 1 11  ? 8.845   16.521  -18.260 1.00 83.50 11  A 1 
ATOM   77   N N   . GLY   A 1 12  ? 11.853  20.221  -19.016 1.00 87.01 12  A 1 
ATOM   78   C CA  . GLY   A 1 12  ? 12.953  21.179  -18.962 1.00 87.60 12  A 1 
ATOM   79   C C   . GLY   A 1 12  ? 14.298  20.599  -19.426 1.00 89.38 12  A 1 
ATOM   80   O O   . GLY   A 1 12  ? 14.398  19.415  -19.761 1.00 85.94 12  A 1 
ATOM   81   N N   . PRO   A 1 13  ? 15.359  21.413  -19.428 1.00 88.50 13  A 1 
ATOM   82   C CA  . PRO   A 1 13  ? 16.681  20.960  -19.848 1.00 89.40 13  A 1 
ATOM   83   C C   . PRO   A 1 13  ? 17.222  19.877  -18.900 1.00 90.29 13  A 1 
ATOM   84   O O   . PRO   A 1 13  ? 17.162  20.047  -17.675 1.00 86.09 13  A 1 
ATOM   85   C CB  . PRO   A 1 13  ? 17.551  22.220  -19.857 1.00 85.10 13  A 1 
ATOM   86   C CG  . PRO   A 1 13  ? 16.874  23.127  -18.832 1.00 81.75 13  A 1 
ATOM   87   C CD  . PRO   A 1 13  ? 15.394  22.794  -18.992 1.00 85.13 13  A 1 
ATOM   88   N N   . PRO   A 1 14  ? 17.782  18.775  -19.434 1.00 90.33 14  A 1 
ATOM   89   C CA  . PRO   A 1 14  ? 18.326  17.693  -18.621 1.00 90.86 14  A 1 
ATOM   90   C C   . PRO   A 1 14  ? 19.579  18.131  -17.858 1.00 91.41 14  A 1 
ATOM   91   O O   . PRO   A 1 14  ? 20.370  18.938  -18.346 1.00 89.50 14  A 1 
ATOM   92   C CB  . PRO   A 1 14  ? 18.628  16.572  -19.614 1.00 88.30 14  A 1 
ATOM   93   C CG  . PRO   A 1 14  ? 18.915  17.318  -20.914 1.00 86.60 14  A 1 
ATOM   94   C CD  . PRO   A 1 14  ? 17.960  18.499  -20.852 1.00 90.05 14  A 1 
ATOM   95   N N   . ALA   A 1 15  ? 19.801  17.537  -16.685 1.00 90.80 15  A 1 
ATOM   96   C CA  . ALA   A 1 15  ? 20.995  17.800  -15.877 1.00 90.32 15  A 1 
ATOM   97   C C   . ALA   A 1 15  ? 22.270  17.145  -16.447 1.00 90.77 15  A 1 
ATOM   98   O O   . ALA   A 1 15  ? 23.382  17.622  -16.211 1.00 87.58 15  A 1 
ATOM   99   C CB  . ALA   A 1 15  ? 20.721  17.322  -14.447 1.00 87.59 15  A 1 
ATOM   100  N N   . CYS   A 1 16  ? 22.116  16.043  -17.184 1.00 90.47 16  A 1 
ATOM   101  C CA  . CYS   A 1 16  ? 23.207  15.329  -17.842 1.00 90.88 16  A 1 
ATOM   102  C C   . CYS   A 1 16  ? 22.716  14.553  -19.075 1.00 92.10 16  A 1 
ATOM   103  O O   . CYS   A 1 16  ? 21.520  14.427  -19.329 1.00 90.70 16  A 1 
ATOM   104  C CB  . CYS   A 1 16  ? 23.895  14.419  -16.812 1.00 87.59 16  A 1 
ATOM   105  S SG  . CYS   A 1 16  ? 22.808  13.053  -16.296 1.00 86.44 16  A 1 
ATOM   106  N N   . GLU   A 1 17  ? 23.646  13.981  -19.831 1.00 89.98 17  A 1 
ATOM   107  C CA  . GLU   A 1 17  ? 23.328  13.230  -21.053 1.00 90.79 17  A 1 
ATOM   108  C C   . GLU   A 1 17  ? 22.494  11.959  -20.783 1.00 91.48 17  A 1 
ATOM   109  O O   . GLU   A 1 17  ? 21.654  11.563  -21.587 1.00 90.34 17  A 1 
ATOM   110  C CB  . GLU   A 1 17  ? 24.648  12.881  -21.747 1.00 89.02 17  A 1 
ATOM   111  C CG  . GLU   A 1 17  ? 24.458  12.472  -23.207 1.00 78.12 17  A 1 
ATOM   112  C CD  . GLU   A 1 17  ? 25.755  12.029  -23.889 1.00 69.78 17  A 1 
ATOM   113  O OE1 . GLU   A 1 17  ? 25.677  11.703  -25.092 1.00 61.44 17  A 1 
ATOM   114  O OE2 . GLU   A 1 17  ? 26.796  11.957  -23.203 1.00 64.81 17  A 1 
ATOM   115  N N   . LYS   A 1 18  ? 22.699  11.327  -19.617 1.00 91.64 18  A 1 
ATOM   116  C CA  . LYS   A 1 18  ? 21.890  10.180  -19.184 1.00 91.99 18  A 1 
ATOM   117  C C   . LYS   A 1 18  ? 20.429  10.592  -18.964 1.00 94.08 18  A 1 
ATOM   118  O O   . LYS   A 1 18  ? 19.521  9.893   -19.409 1.00 92.90 18  A 1 
ATOM   119  C CB  . LYS   A 1 18  ? 22.512  9.574   -17.917 1.00 87.99 18  A 1 
ATOM   120  C CG  . LYS   A 1 18  ? 21.799  8.290   -17.474 1.00 77.33 18  A 1 
ATOM   121  C CD  . LYS   A 1 18  ? 22.360  7.820   -16.128 1.00 73.63 18  A 1 
ATOM   122  C CE  . LYS   A 1 18  ? 21.557  6.633   -15.599 1.00 62.76 18  A 1 
ATOM   123  N NZ  . LYS   A 1 18  ? 21.914  6.331   -14.201 1.00 56.44 18  A 1 
ATOM   124  N N   . ASP   A 1 19  ? 20.229  11.743  -18.333 1.00 94.33 19  A 1 
ATOM   125  C CA  . ASP   A 1 19  ? 18.902  12.310  -18.099 1.00 95.33 19  A 1 
ATOM   126  C C   . ASP   A 1 19  ? 18.237  12.689  -19.424 1.00 95.92 19  A 1 
ATOM   127  O O   . ASP   A 1 19  ? 17.062  12.397  -19.614 1.00 95.42 19  A 1 
ATOM   128  C CB  . ASP   A 1 19  ? 19.001  13.531  -17.169 1.00 94.83 19  A 1 
ATOM   129  C CG  . ASP   A 1 19  ? 19.348  13.198  -15.716 1.00 95.02 19  A 1 
ATOM   130  O OD1 . ASP   A 1 19  ? 19.771  12.055  -15.430 1.00 93.11 19  A 1 
ATOM   131  O OD2 . ASP   A 1 19  ? 19.203  14.102  -14.871 1.00 93.34 19  A 1 
ATOM   132  N N   . ALA   A 1 20  ? 18.991  13.231  -20.376 1.00 95.30 20  A 1 
ATOM   133  C CA  . ALA   A 1 20  ? 18.478  13.569  -21.702 1.00 95.35 20  A 1 
ATOM   134  C C   . ALA   A 1 20  ? 17.822  12.366  -22.395 1.00 95.91 20  A 1 
ATOM   135  O O   . ALA   A 1 20  ? 16.707  12.485  -22.899 1.00 95.65 20  A 1 
ATOM   136  C CB  . ALA   A 1 20  ? 19.610  14.148  -22.558 1.00 94.43 20  A 1 
ATOM   137  N N   . LYS   A 1 21  ? 18.461  11.186  -22.359 1.00 96.28 21  A 1 
ATOM   138  C CA  . LYS   A 1 21  ? 17.881  9.954   -22.917 1.00 96.23 21  A 1 
ATOM   139  C C   . LYS   A 1 21  ? 16.598  9.528   -22.200 1.00 96.78 21  A 1 
ATOM   140  O O   . LYS   A 1 21  ? 15.655  9.102   -22.858 1.00 96.36 21  A 1 
ATOM   141  C CB  . LYS   A 1 21  ? 18.902  8.808   -22.875 1.00 95.40 21  A 1 
ATOM   142  C CG  . LYS   A 1 21  ? 19.928  8.927   -24.007 1.00 85.14 21  A 1 
ATOM   143  C CD  . LYS   A 1 21  ? 20.895  7.740   -23.976 1.00 79.56 21  A 1 
ATOM   144  C CE  . LYS   A 1 21  ? 21.853  7.850   -25.157 1.00 67.13 21  A 1 
ATOM   145  N NZ  . LYS   A 1 21  ? 22.917  6.822   -25.118 1.00 59.22 21  A 1 
ATOM   146  N N   . ALA   A 1 22  ? 16.561  9.636   -20.876 1.00 96.80 22  A 1 
ATOM   147  C CA  . ALA   A 1 22  ? 15.376  9.282   -20.101 1.00 97.04 22  A 1 
ATOM   148  C C   . ALA   A 1 22  ? 14.198  10.228  -20.398 1.00 97.39 22  A 1 
ATOM   149  O O   . ALA   A 1 22  ? 13.082  9.774   -20.634 1.00 97.24 22  A 1 
ATOM   150  C CB  . ALA   A 1 22  ? 15.749  9.285   -18.616 1.00 96.74 22  A 1 
ATOM   151  N N   . LEU   A 1 23  ? 14.460  11.533  -20.458 1.00 97.46 23  A 1 
ATOM   152  C CA  . LEU   A 1 23  ? 13.447  12.537  -20.787 1.00 97.40 23  A 1 
ATOM   153  C C   . LEU   A 1 23  ? 12.950  12.378  -22.227 1.00 97.46 23  A 1 
ATOM   154  O O   . LEU   A 1 23  ? 11.749  12.443  -22.476 1.00 97.24 23  A 1 
ATOM   155  C CB  . LEU   A 1 23  ? 14.034  13.937  -20.555 1.00 97.16 23  A 1 
ATOM   156  C CG  . LEU   A 1 23  ? 14.415  14.242  -19.094 1.00 96.37 23  A 1 
ATOM   157  C CD1 . LEU   A 1 23  ? 15.135  15.585  -19.035 1.00 95.31 23  A 1 
ATOM   158  C CD2 . LEU   A 1 23  ? 13.218  14.291  -18.154 1.00 94.76 23  A 1 
ATOM   159  N N   . GLN   A 1 24  ? 13.853  12.086  -23.165 1.00 97.38 24  A 1 
ATOM   160  C CA  . GLN   A 1 24  ? 13.494  11.812  -24.554 1.00 97.25 24  A 1 
ATOM   161  C C   . GLN   A 1 24  ? 12.636  10.546  -24.673 1.00 97.53 24  A 1 
ATOM   162  O O   . GLN   A 1 24  ? 11.667  10.543  -25.429 1.00 97.36 24  A 1 
ATOM   163  C CB  . GLN   A 1 24  ? 14.775  11.724  -25.384 1.00 96.66 24  A 1 
ATOM   164  C CG  . GLN   A 1 24  ? 14.474  11.679  -26.893 1.00 88.06 24  A 1 
ATOM   165  C CD  . GLN   A 1 24  ? 15.738  11.749  -27.754 1.00 80.14 24  A 1 
ATOM   166  O OE1 . GLN   A 1 24  ? 16.868  11.725  -27.293 1.00 71.67 24  A 1 
ATOM   167  N NE2 . GLN   A 1 24  ? 15.581  11.842  -29.053 1.00 67.82 24  A 1 
ATOM   168  N N   . PHE   A 1 25  ? 12.921  9.506   -23.879 1.00 97.70 25  A 1 
ATOM   169  C CA  . PHE   A 1 25  ? 12.082  8.311   -23.822 1.00 97.98 25  A 1 
ATOM   170  C C   . PHE   A 1 25  ? 10.660  8.629   -23.333 1.00 98.12 25  A 1 
ATOM   171  O O   . PHE   A 1 25  ? 9.693   8.164   -23.930 1.00 98.07 25  A 1 
ATOM   172  C CB  . PHE   A 1 25  ? 12.759  7.260   -22.936 1.00 98.10 25  A 1 
ATOM   173  C CG  . PHE   A 1 25  ? 11.953  5.989   -22.799 1.00 98.26 25  A 1 
ATOM   174  C CD1 . PHE   A 1 25  ? 11.108  5.797   -21.691 1.00 97.99 25  A 1 
ATOM   175  C CD2 . PHE   A 1 25  ? 12.009  5.011   -23.807 1.00 98.02 25  A 1 
ATOM   176  C CE1 . PHE   A 1 25  ? 10.326  4.637   -21.594 1.00 97.81 25  A 1 
ATOM   177  C CE2 . PHE   A 1 25  ? 11.233  3.851   -23.712 1.00 97.82 25  A 1 
ATOM   178  C CZ  . PHE   A 1 25  ? 10.388  3.664   -22.606 1.00 97.98 25  A 1 
ATOM   179  N N   . ILE   A 1 26  ? 10.519  9.459   -22.290 1.00 98.17 26  A 1 
ATOM   180  C CA  . ILE   A 1 26  ? 9.201   9.908   -21.811 1.00 98.24 26  A 1 
ATOM   181  C C   . ILE   A 1 26  ? 8.447   10.640  -22.929 1.00 98.24 26  A 1 
ATOM   182  O O   . ILE   A 1 26  ? 7.286   10.324  -23.184 1.00 98.08 26  A 1 
ATOM   183  C CB  . ILE   A 1 26  ? 9.326   10.785  -20.546 1.00 98.25 26  A 1 
ATOM   184  C CG1 . ILE   A 1 26  ? 9.867   9.961   -19.360 1.00 97.99 26  A 1 
ATOM   185  C CG2 . ILE   A 1 26  ? 7.964   11.406  -20.167 1.00 97.99 26  A 1 
ATOM   186  C CD1 . ILE   A 1 26  ? 10.345  10.814  -18.178 1.00 97.51 26  A 1 
ATOM   187  N N   . GLU   A 1 27  ? 9.102   11.562  -23.626 1.00 98.02 27  A 1 
ATOM   188  C CA  . GLU   A 1 27  ? 8.503   12.305  -24.737 1.00 97.79 27  A 1 
ATOM   189  C C   . GLU   A 1 27  ? 8.076   11.384  -25.888 1.00 97.88 27  A 1 
ATOM   190  O O   . GLU   A 1 27  ? 6.948   11.488  -26.366 1.00 97.53 27  A 1 
ATOM   191  C CB  . GLU   A 1 27  ? 9.480   13.371  -25.258 1.00 97.16 27  A 1 
ATOM   192  C CG  . GLU   A 1 27  ? 9.616   14.589  -24.326 1.00 93.38 27  A 1 
ATOM   193  C CD  . GLU   A 1 27  ? 8.300   15.359  -24.183 1.00 93.44 27  A 1 
ATOM   194  O OE1 . GLU   A 1 27  ? 7.952   15.714  -23.040 1.00 87.86 27  A 1 
ATOM   195  O OE2 . GLU   A 1 27  ? 7.615   15.575  -25.210 1.00 89.86 27  A 1 
ATOM   196  N N   . GLU   A 1 28  ? 8.918   10.440  -26.316 1.00 98.08 28  A 1 
ATOM   197  C CA  . GLU   A 1 28  ? 8.575   9.490   -27.380 1.00 98.09 28  A 1 
ATOM   198  C C   . GLU   A 1 28  ? 7.390   8.599   -27.004 1.00 98.29 28  A 1 
ATOM   199  O O   . GLU   A 1 28  ? 6.476   8.417   -27.810 1.00 97.93 28  A 1 
ATOM   200  C CB  . GLU   A 1 28  ? 9.778   8.603   -27.734 1.00 97.61 28  A 1 
ATOM   201  C CG  . GLU   A 1 28  ? 10.642  9.214   -28.840 1.00 85.48 28  A 1 
ATOM   202  C CD  . GLU   A 1 28  ? 11.783  8.285   -29.276 1.00 79.59 28  A 1 
ATOM   203  O OE1 . GLU   A 1 28  ? 12.229  8.441   -30.437 1.00 72.44 28  A 1 
ATOM   204  O OE2 . GLU   A 1 28  ? 12.217  7.437   -28.463 1.00 73.41 28  A 1 
ATOM   205  N N   . MET   A 1 29  ? 7.382   8.046   -25.786 1.00 98.35 29  A 1 
ATOM   206  C CA  . MET   A 1 29  ? 6.298   7.172   -25.341 1.00 98.46 29  A 1 
ATOM   207  C C   . MET   A 1 29  ? 4.979   7.936   -25.215 1.00 98.49 29  A 1 
ATOM   208  O O   . MET   A 1 29  ? 3.940   7.437   -25.638 1.00 98.27 29  A 1 
ATOM   209  C CB  . MET   A 1 29  ? 6.651   6.500   -24.009 1.00 98.48 29  A 1 
ATOM   210  C CG  . MET   A 1 29  ? 7.789   5.468   -24.092 1.00 97.66 29  A 1 
ATOM   211  S SD  . MET   A 1 29  ? 7.556   4.096   -25.258 1.00 97.16 29  A 1 
ATOM   212  C CE  . MET   A 1 29  ? 8.477   4.721   -26.679 1.00 92.27 29  A 1 
ATOM   213  N N   . THR   A 1 30  ? 5.007   9.150   -24.670 1.00 98.42 30  A 1 
ATOM   214  C CA  . THR   A 1 30  ? 3.787   9.940   -24.438 1.00 98.38 30  A 1 
ATOM   215  C C   . THR   A 1 30  ? 3.224   10.560  -25.718 1.00 98.24 30  A 1 
ATOM   216  O O   . THR   A 1 30  ? 2.007   10.613  -25.872 1.00 97.78 30  A 1 
ATOM   217  C CB  . THR   A 1 30  ? 4.005   11.026  -23.378 1.00 98.21 30  A 1 
ATOM   218  O OG1 . THR   A 1 30  ? 5.083   11.856  -23.720 1.00 97.62 30  A 1 
ATOM   219  C CG2 . THR   A 1 30  ? 4.279   10.439  -21.992 1.00 97.48 30  A 1 
ATOM   220  N N   . ARG   A 1 31  ? 4.073   10.970  -26.674 1.00 98.33 31  A 1 
ATOM   221  C CA  . ARG   A 1 31  ? 3.612   11.468  -27.987 1.00 98.16 31  A 1 
ATOM   222  C C   . ARG   A 1 31  ? 2.950   10.386  -28.823 1.00 98.16 31  A 1 
ATOM   223  O O   . ARG   A 1 31  ? 2.021   10.678  -29.565 1.00 97.22 31  A 1 
ATOM   224  C CB  . ARG   A 1 31  ? 4.774   12.066  -28.785 1.00 97.55 31  A 1 
ATOM   225  C CG  . ARG   A 1 31  ? 5.153   13.451  -28.267 1.00 93.35 31  A 1 
ATOM   226  C CD  . ARG   A 1 31  ? 6.301   14.007  -29.100 1.00 90.17 31  A 1 
ATOM   227  N NE  . ARG   A 1 31  ? 6.927   15.151  -28.415 1.00 82.24 31  A 1 
ATOM   228  C CZ  . ARG   A 1 31  ? 8.021   15.777  -28.790 1.00 75.79 31  A 1 
ATOM   229  N NH1 . ARG   A 1 31  ? 8.574   15.560  -29.953 1.00 66.46 31  A 1 
ATOM   230  N NH2 . ARG   A 1 31  ? 8.579   16.624  -27.973 1.00 67.44 31  A 1 
ATOM   231  N N   . ASN   A 1 32  ? 3.414   9.150   -28.699 1.00 98.13 32  A 1 
ATOM   232  C CA  . ASN   A 1 32  ? 2.922   8.018   -29.474 1.00 98.15 32  A 1 
ATOM   233  C C   . ASN   A 1 32  ? 2.087   7.055   -28.618 1.00 98.51 32  A 1 
ATOM   234  O O   . ASN   A 1 32  ? 2.099   5.856   -28.873 1.00 98.04 32  A 1 
ATOM   235  C CB  . ASN   A 1 32  ? 4.106   7.330   -30.176 1.00 97.34 32  A 1 
ATOM   236  C CG  . ASN   A 1 32  ? 4.885   8.287   -31.061 1.00 94.35 32  A 1 
ATOM   237  O OD1 . ASN   A 1 32  ? 4.409   8.785   -32.063 1.00 85.58 32  A 1 
ATOM   238  N ND2 . ASN   A 1 32  ? 6.116   8.578   -30.699 1.00 82.88 32  A 1 
ATOM   239  N N   . ALA   A 1 33  ? 1.391   7.555   -27.592 1.00 98.41 33  A 1 
ATOM   240  C CA  . ALA   A 1 33  ? 0.736   6.725   -26.582 1.00 98.59 33  A 1 
ATOM   241  C C   . ALA   A 1 33  ? -0.185  5.651   -27.183 1.00 98.68 33  A 1 
ATOM   242  O O   . ALA   A 1 33  ? -0.085  4.490   -26.786 1.00 98.48 33  A 1 
ATOM   243  C CB  . ALA   A 1 33  ? -0.018  7.635   -25.606 1.00 98.41 33  A 1 
ATOM   244  N N   . ASP   A 1 34  ? -1.006  5.999   -28.165 1.00 98.52 34  A 1 
ATOM   245  C CA  . ASP   A 1 34  ? -1.926  5.064   -28.825 1.00 98.33 34  A 1 
ATOM   246  C C   . ASP   A 1 34  ? -1.182  3.953   -29.587 1.00 98.51 34  A 1 
ATOM   247  O O   . ASP   A 1 34  ? -1.376  2.764   -29.323 1.00 98.18 34  A 1 
ATOM   248  C CB  . ASP   A 1 34  ? -2.848  5.866   -29.752 1.00 97.32 34  A 1 
ATOM   249  C CG  . ASP   A 1 34  ? -4.062  5.049   -30.193 1.00 90.97 34  A 1 
ATOM   250  O OD1 . ASP   A 1 34  ? -4.656  4.393   -29.307 1.00 84.49 34  A 1 
ATOM   251  O OD2 . ASP   A 1 34  ? -4.390  5.127   -31.391 1.00 83.56 34  A 1 
ATOM   252  N N   . ALA   A 1 35  ? -0.217  4.322   -30.429 1.00 98.57 35  A 1 
ATOM   253  C CA  . ALA   A 1 35  ? 0.607   3.359   -31.166 1.00 98.60 35  A 1 
ATOM   254  C C   . ALA   A 1 35  ? 1.445   2.461   -30.231 1.00 98.67 35  A 1 
ATOM   255  O O   . ALA   A 1 35  ? 1.675   1.284   -30.514 1.00 98.42 35  A 1 
ATOM   256  C CB  . ALA   A 1 35  ? 1.507   4.142   -32.131 1.00 98.36 35  A 1 
ATOM   257  N N   . VAL   A 1 36  ? 1.904   2.995   -29.098 1.00 98.75 36  A 1 
ATOM   258  C CA  . VAL   A 1 36  ? 2.602   2.202   -28.073 1.00 98.79 36  A 1 
ATOM   259  C C   . VAL   A 1 36  ? 1.641   1.216   -27.414 1.00 98.79 36  A 1 
ATOM   260  O O   . VAL   A 1 36  ? 2.020   0.061   -27.232 1.00 98.65 36  A 1 
ATOM   261  C CB  . VAL   A 1 36  ? 3.299   3.095   -27.031 1.00 98.75 36  A 1 
ATOM   262  C CG1 . VAL   A 1 36  ? 3.927   2.278   -25.896 1.00 98.36 36  A 1 
ATOM   263  C CG2 . VAL   A 1 36  ? 4.437   3.906   -27.666 1.00 98.36 36  A 1 
ATOM   264  N N   . GLN   A 1 37  ? 0.420   1.613   -27.087 1.00 98.82 37  A 1 
ATOM   265  C CA  . GLN   A 1 37  ? -0.603  0.723   -26.528 1.00 98.81 37  A 1 
ATOM   266  C C   . GLN   A 1 37  ? -0.953  -0.413  -27.493 1.00 98.73 37  A 1 
ATOM   267  O O   . GLN   A 1 37  ? -0.967  -1.575  -27.086 1.00 98.55 37  A 1 
ATOM   268  C CB  . GLN   A 1 37  ? -1.864  1.529   -26.171 1.00 98.78 37  A 1 
ATOM   269  C CG  . GLN   A 1 37  ? -1.726  2.339   -24.877 1.00 98.47 37  A 1 
ATOM   270  C CD  . GLN   A 1 37  ? -1.707  1.429   -23.649 1.00 98.74 37  A 1 
ATOM   271  O OE1 . GLN   A 1 37  ? -2.724  0.953   -23.171 1.00 96.08 37  A 1 
ATOM   272  N NE2 . GLN   A 1 37  ? -0.545  1.125   -23.120 1.00 96.34 37  A 1 
ATOM   273  N N   . GLU   A 1 38  ? -1.146  -0.098  -28.763 1.00 98.62 38  A 1 
ATOM   274  C CA  . GLU   A 1 38  ? -1.430  -1.097  -29.790 1.00 98.41 38  A 1 
ATOM   275  C C   . GLU   A 1 38  ? -0.268  -2.099  -29.933 1.00 98.39 38  A 1 
ATOM   276  O O   . GLU   A 1 38  ? -0.479  -3.315  -29.928 1.00 97.99 38  A 1 
ATOM   277  C CB  . GLU   A 1 38  ? -1.730  -0.369  -31.111 1.00 97.78 38  A 1 
ATOM   278  C CG  . GLU   A 1 38  ? -2.522  -1.263  -32.073 1.00 86.16 38  A 1 
ATOM   279  C CD  . GLU   A 1 38  ? -2.870  -0.576  -33.403 1.00 81.64 38  A 1 
ATOM   280  O OE1 . GLU   A 1 38  ? -3.821  -1.057  -34.062 1.00 75.95 38  A 1 
ATOM   281  O OE2 . GLU   A 1 38  ? -2.165  0.382   -33.776 1.00 77.70 38  A 1 
ATOM   282  N N   . ARG   A 1 39  ? 0.976   -1.604  -29.944 1.00 98.50 39  A 1 
ATOM   283  C CA  . ARG   A 1 39  ? 2.171   -2.454  -29.955 1.00 98.45 39  A 1 
ATOM   284  C C   . ARG   A 1 39  ? 2.255   -3.350  -28.714 1.00 98.46 39  A 1 
ATOM   285  O O   . ARG   A 1 39  ? 2.524   -4.541  -28.840 1.00 98.20 39  A 1 
ATOM   286  C CB  . ARG   A 1 39  ? 3.430   -1.583  -30.088 1.00 98.22 39  A 1 
ATOM   287  C CG  . ARG   A 1 39  ? 4.687   -2.447  -30.284 1.00 94.30 39  A 1 
ATOM   288  C CD  . ARG   A 1 39  ? 5.966   -1.599  -30.204 1.00 91.04 39  A 1 
ATOM   289  N NE  . ARG   A 1 39  ? 6.230   -1.178  -28.820 1.00 82.28 39  A 1 
ATOM   290  C CZ  . ARG   A 1 39  ? 6.972   -0.153  -28.432 1.00 76.29 39  A 1 
ATOM   291  N NH1 . ARG   A 1 39  ? 7.579   0.619   -29.296 1.00 68.20 39  A 1 
ATOM   292  N NH2 . ARG   A 1 39  ? 7.118   0.096   -27.168 1.00 71.64 39  A 1 
ATOM   293  N N   . VAL   A 1 40  ? 2.027   -2.800  -27.524 1.00 98.57 40  A 1 
ATOM   294  C CA  . VAL   A 1 40  ? 2.073   -3.555  -26.259 1.00 98.63 40  A 1 
ATOM   295  C C   . VAL   A 1 40  ? 1.016   -4.655  -26.251 1.00 98.56 40  A 1 
ATOM   296  O O   . VAL   A 1 40  ? 1.332   -5.796  -25.911 1.00 98.40 40  A 1 
ATOM   297  C CB  . VAL   A 1 40  ? 1.916   -2.613  -25.048 1.00 98.66 40  A 1 
ATOM   298  C CG1 . VAL   A 1 40  ? 1.638   -3.359  -23.740 1.00 98.46 40  A 1 
ATOM   299  C CG2 . VAL   A 1 40  ? 3.199   -1.796  -24.837 1.00 98.47 40  A 1 
ATOM   300  N N   . LEU   A 1 41  ? -0.217  -4.361  -26.659 1.00 98.54 41  A 1 
ATOM   301  C CA  . LEU   A 1 41  ? -1.270  -5.369  -26.751 1.00 98.46 41  A 1 
ATOM   302  C C   . LEU   A 1 41  ? -0.894  -6.471  -27.744 1.00 98.34 41  A 1 
ATOM   303  O O   . LEU   A 1 41  ? -0.986  -7.652  -27.413 1.00 98.13 41  A 1 
ATOM   304  C CB  . LEU   A 1 41  ? -2.600  -4.699  -27.126 1.00 98.36 41  A 1 
ATOM   305  C CG  . LEU   A 1 41  ? -3.780  -5.687  -27.160 1.00 98.11 41  A 1 
ATOM   306  C CD1 . LEU   A 1 41  ? -4.063  -6.310  -25.789 1.00 97.65 41  A 1 
ATOM   307  C CD2 . LEU   A 1 41  ? -5.046  -4.981  -27.633 1.00 97.53 41  A 1 
ATOM   308  N N   . ASN   A 1 42  ? -0.407  -6.098  -28.926 1.00 98.20 42  A 1 
ATOM   309  C CA  . ASN   A 1 42  ? 0.018   -7.050  -29.947 1.00 97.99 42  A 1 
ATOM   310  C C   . ASN   A 1 42  ? 1.148   -7.964  -29.443 1.00 97.89 42  A 1 
ATOM   311  O O   . ASN   A 1 42  ? 1.068   -9.184  -29.586 1.00 97.50 42  A 1 
ATOM   312  C CB  . ASN   A 1 42  ? 0.404   -6.254  -31.202 1.00 97.53 42  A 1 
ATOM   313  C CG  . ASN   A 1 42  ? 0.622   -7.119  -32.432 1.00 94.33 42  A 1 
ATOM   314  O OD1 . ASN   A 1 42  ? 0.615   -8.330  -32.414 1.00 82.56 42  A 1 
ATOM   315  N ND2 . ASN   A 1 42  ? 0.831   -6.500  -33.573 1.00 79.75 42  A 1 
ATOM   316  N N   . GLU   A 1 43  ? 2.158   -7.409  -28.766 1.00 98.16 43  A 1 
ATOM   317  C CA  . GLU   A 1 43  ? 3.232   -8.195  -28.153 1.00 98.06 43  A 1 
ATOM   318  C C   . GLU   A 1 43  ? 2.696   -9.187  -27.110 1.00 98.01 43  A 1 
ATOM   319  O O   . GLU   A 1 43  ? 3.055   -10.367 -27.144 1.00 97.61 43  A 1 
ATOM   320  C CB  . GLU   A 1 43  ? 4.264   -7.275  -27.489 1.00 97.96 43  A 1 
ATOM   321  C CG  . GLU   A 1 43  ? 5.227   -6.607  -28.479 1.00 95.67 43  A 1 
ATOM   322  C CD  . GLU   A 1 43  ? 6.248   -5.697  -27.771 1.00 95.86 43  A 1 
ATOM   323  O OE1 . GLU   A 1 43  ? 6.856   -4.846  -28.457 1.00 91.03 43  A 1 
ATOM   324  O OE2 . GLU   A 1 43  ? 6.462   -5.868  -26.540 1.00 92.65 43  A 1 
ATOM   325  N N   . ILE   A 1 44  ? 1.816   -8.738  -26.212 1.00 98.20 44  A 1 
ATOM   326  C CA  . ILE   A 1 44  ? 1.224   -9.592  -25.171 1.00 98.25 44  A 1 
ATOM   327  C C   . ILE   A 1 44  ? 0.425   -10.736 -25.804 1.00 98.15 44  A 1 
ATOM   328  O O   . ILE   A 1 44  ? 0.618   -11.901 -25.446 1.00 97.83 44  A 1 
ATOM   329  C CB  . ILE   A 1 44  ? 0.349   -8.749  -24.209 1.00 98.37 44  A 1 
ATOM   330  C CG1 . ILE   A 1 44  ? 1.239   -7.835  -23.335 1.00 98.26 44  A 1 
ATOM   331  C CG2 . ILE   A 1 44  ? -0.524  -9.649  -23.308 1.00 98.17 44  A 1 
ATOM   332  C CD1 . ILE   A 1 44  ? 0.461   -6.759  -22.558 1.00 98.07 44  A 1 
ATOM   333  N N   . LEU   A 1 45  ? -0.467  -10.423 -26.743 1.00 98.18 45  A 1 
ATOM   334  C CA  . LEU   A 1 45  ? -1.356  -11.408 -27.357 1.00 97.97 45  A 1 
ATOM   335  C C   . LEU   A 1 45  ? -0.604  -12.376 -28.273 1.00 97.67 45  A 1 
ATOM   336  O O   . LEU   A 1 45  ? -0.900  -13.570 -28.267 1.00 97.16 45  A 1 
ATOM   337  C CB  . LEU   A 1 45  ? -2.489  -10.694 -28.109 1.00 97.93 45  A 1 
ATOM   338  C CG  . LEU   A 1 45  ? -3.436  -9.867  -27.220 1.00 97.66 45  A 1 
ATOM   339  C CD1 . LEU   A 1 45  ? -4.548  -9.275  -28.086 1.00 97.34 45  A 1 
ATOM   340  C CD2 . LEU   A 1 45  ? -4.082  -10.689 -26.102 1.00 97.07 45  A 1 
ATOM   341  N N   . THR   A 1 46  ? 0.409   -11.906 -28.993 1.00 97.54 46  A 1 
ATOM   342  C CA  . THR   A 1 46  ? 1.252   -12.760 -29.840 1.00 97.22 46  A 1 
ATOM   343  C C   . THR   A 1 46  ? 2.072   -13.735 -28.998 1.00 97.15 46  A 1 
ATOM   344  O O   . THR   A 1 46  ? 2.054   -14.939 -29.258 1.00 96.43 46  A 1 
ATOM   345  C CB  . THR   A 1 46  ? 2.170   -11.920 -30.737 1.00 96.50 46  A 1 
ATOM   346  O OG1 . THR   A 1 46  ? 1.392   -11.060 -31.539 1.00 90.17 46  A 1 
ATOM   347  C CG2 . THR   A 1 46  ? 2.989   -12.781 -31.698 1.00 88.63 46  A 1 
ATOM   348  N N   . ARG   A 1 47  ? 2.745   -13.247 -27.945 1.00 97.36 47  A 1 
ATOM   349  C CA  . ARG   A 1 47  ? 3.528   -14.099 -27.032 1.00 96.95 47  A 1 
ATOM   350  C C   . ARG   A 1 47  ? 2.666   -15.151 -26.345 1.00 97.47 47  A 1 
ATOM   351  O O   . ARG   A 1 47  ? 3.099   -16.292 -26.192 1.00 96.81 47  A 1 
ATOM   352  C CB  . ARG   A 1 47  ? 4.213   -13.235 -25.964 1.00 94.54 47  A 1 
ATOM   353  C CG  . ARG   A 1 47  ? 5.446   -12.485 -26.488 1.00 83.42 47  A 1 
ATOM   354  C CD  . ARG   A 1 47  ? 5.974   -11.595 -25.360 1.00 85.31 47  A 1 
ATOM   355  N NE  . ARG   A 1 47  ? 7.192   -10.847 -25.742 1.00 82.22 47  A 1 
ATOM   356  C CZ  . ARG   A 1 47  ? 8.008   -10.267 -24.872 1.00 82.15 47  A 1 
ATOM   357  N NH1 . ARG   A 1 47  ? 7.802   -10.322 -23.593 1.00 74.84 47  A 1 
ATOM   358  N NH2 . ARG   A 1 47  ? 9.052   -9.603  -25.261 1.00 72.89 47  A 1 
ATOM   359  N N   . ASN   A 1 48  ? 1.456   -14.791 -25.944 1.00 97.49 48  A 1 
ATOM   360  C CA  . ASN   A 1 48  ? 0.581   -15.624 -25.127 1.00 97.71 48  A 1 
ATOM   361  C C   . ASN   A 1 48  ? -0.531  -16.335 -25.915 1.00 97.69 48  A 1 
ATOM   362  O O   . ASN   A 1 48  ? -1.356  -17.020 -25.313 1.00 97.22 48  A 1 
ATOM   363  C CB  . ASN   A 1 48  ? 0.058   -14.771 -23.962 1.00 97.82 48  A 1 
ATOM   364  C CG  . ASN   A 1 48  ? 1.166   -14.346 -23.007 1.00 97.76 48  A 1 
ATOM   365  O OD1 . ASN   A 1 48  ? 2.133   -15.055 -22.775 1.00 94.22 48  A 1 
ATOM   366  N ND2 . ASN   A 1 48  ? 1.043   -13.193 -22.394 1.00 93.78 48  A 1 
ATOM   367  N N   . SER   A 1 49  ? -0.531  -16.250 -27.247 1.00 97.43 49  A 1 
ATOM   368  C CA  . SER   A 1 49  ? -1.569  -16.826 -28.126 1.00 97.10 49  A 1 
ATOM   369  C C   . SER   A 1 49  ? -1.849  -18.315 -27.880 1.00 97.05 49  A 1 
ATOM   370  O O   . SER   A 1 49  ? -2.991  -18.771 -27.987 1.00 96.28 49  A 1 
ATOM   371  C CB  . SER   A 1 49  ? -1.154  -16.643 -29.589 1.00 96.45 49  A 1 
ATOM   372  O OG  . SER   A 1 49  ? 0.102   -17.234 -29.844 1.00 91.77 49  A 1 
ATOM   373  N N   . GLN   A 1 50  ? -0.824  -19.089 -27.501 1.00 97.14 50  A 1 
ATOM   374  C CA  . GLN   A 1 50  ? -0.920  -20.528 -27.263 1.00 97.11 50  A 1 
ATOM   375  C C   . GLN   A 1 50  ? -1.260  -20.908 -25.813 1.00 97.44 50  A 1 
ATOM   376  O O   . GLN   A 1 50  ? -1.302  -22.099 -25.496 1.00 96.66 50  A 1 
ATOM   377  C CB  . GLN   A 1 50  ? 0.367   -21.213 -27.755 1.00 96.53 50  A 1 
ATOM   378  C CG  . GLN   A 1 50  ? 0.593   -21.052 -29.270 1.00 94.22 50  A 1 
ATOM   379  C CD  . GLN   A 1 50  ? -0.543  -21.666 -30.093 1.00 88.70 50  A 1 
ATOM   380  O OE1 . GLN   A 1 50  ? -0.980  -22.789 -29.851 1.00 79.19 50  A 1 
ATOM   381  N NE2 . GLN   A 1 50  ? -1.072  -20.960 -31.060 1.00 76.27 50  A 1 
ATOM   382  N N   . THR   A 1 51  ? -1.510  -19.932 -24.943 1.00 97.59 51  A 1 
ATOM   383  C CA  . THR   A 1 51  ? -1.910  -20.179 -23.551 1.00 97.81 51  A 1 
ATOM   384  C C   . THR   A 1 51  ? -3.312  -20.779 -23.470 1.00 97.75 51  A 1 
ATOM   385  O O   . THR   A 1 51  ? -4.170  -20.526 -24.317 1.00 97.27 51  A 1 
ATOM   386  C CB  . THR   A 1 51  ? -1.840  -18.920 -22.676 1.00 97.67 51  A 1 
ATOM   387  O OG1 . THR   A 1 51  ? -2.696  -17.913 -23.173 1.00 96.15 51  A 1 
ATOM   388  C CG2 . THR   A 1 51  ? -0.423  -18.363 -22.584 1.00 95.56 51  A 1 
ATOM   389  N N   . GLU   A 1 52  ? -3.561  -21.561 -22.420 1.00 98.25 52  A 1 
ATOM   390  C CA  . GLU   A 1 52  ? -4.876  -22.155 -22.167 1.00 98.16 52  A 1 
ATOM   391  C C   . GLU   A 1 52  ? -5.966  -21.076 -22.064 1.00 98.06 52  A 1 
ATOM   392  O O   . GLU   A 1 52  ? -7.043  -21.220 -22.641 1.00 97.43 52  A 1 
ATOM   393  C CB  . GLU   A 1 52  ? -4.796  -22.983 -20.878 1.00 97.98 52  A 1 
ATOM   394  C CG  . GLU   A 1 52  ? -6.088  -23.758 -20.578 1.00 95.51 52  A 1 
ATOM   395  C CD  . GLU   A 1 52  ? -6.048  -24.436 -19.204 1.00 95.34 52  A 1 
ATOM   396  O OE1 . GLU   A 1 52  ? -7.073  -24.420 -18.487 1.00 90.61 52  A 1 
ATOM   397  O OE2 . GLU   A 1 52  ? -4.989  -24.963 -18.800 1.00 92.06 52  A 1 
ATOM   398  N N   . TYR   A 1 53  ? -5.668  -19.967 -21.392 1.00 98.15 53  A 1 
ATOM   399  C CA  . TYR   A 1 53  ? -6.621  -18.881 -21.170 1.00 98.18 53  A 1 
ATOM   400  C C   . TYR   A 1 53  ? -7.059  -18.220 -22.482 1.00 98.12 53  A 1 
ATOM   401  O O   . TYR   A 1 53  ? -8.252  -18.168 -22.773 1.00 97.65 53  A 1 
ATOM   402  C CB  . TYR   A 1 53  ? -6.010  -17.867 -20.200 1.00 98.17 53  A 1 
ATOM   403  C CG  . TYR   A 1 53  ? -7.026  -16.876 -19.667 1.00 98.33 53  A 1 
ATOM   404  C CD1 . TYR   A 1 53  ? -7.196  -15.616 -20.276 1.00 98.00 53  A 1 
ATOM   405  C CD2 . TYR   A 1 53  ? -7.819  -17.219 -18.554 1.00 98.04 53  A 1 
ATOM   406  C CE1 . TYR   A 1 53  ? -8.143  -14.705 -19.777 1.00 97.80 53  A 1 
ATOM   407  C CE2 . TYR   A 1 53  ? -8.769  -16.314 -18.045 1.00 97.81 53  A 1 
ATOM   408  C CZ  . TYR   A 1 53  ? -8.930  -15.058 -18.660 1.00 98.01 53  A 1 
ATOM   409  O OH  . TYR   A 1 53  ? -9.857  -14.175 -18.162 1.00 97.44 53  A 1 
ATOM   410  N N   . LEU   A 1 54  ? -6.121  -17.786 -23.325 1.00 97.88 54  A 1 
ATOM   411  C CA  . LEU   A 1 54  ? -6.468  -17.136 -24.596 1.00 97.70 54  A 1 
ATOM   412  C C   . LEU   A 1 54  ? -7.123  -18.108 -25.592 1.00 97.30 54  A 1 
ATOM   413  O O   . LEU   A 1 54  ? -8.060  -17.725 -26.294 1.00 96.31 54  A 1 
ATOM   414  C CB  . LEU   A 1 54  ? -5.234  -16.451 -25.200 1.00 97.62 54  A 1 
ATOM   415  C CG  . LEU   A 1 54  ? -4.677  -15.268 -24.382 1.00 96.98 54  A 1 
ATOM   416  C CD1 . LEU   A 1 54  ? -3.569  -14.581 -25.181 1.00 96.15 54  A 1 
ATOM   417  C CD2 . LEU   A 1 54  ? -5.732  -14.207 -24.055 1.00 95.71 54  A 1 
ATOM   418  N N   . LYS   A 1 55  ? -6.725  -19.390 -25.601 1.00 97.53 55  A 1 
ATOM   419  C CA  . LYS   A 1 55  ? -7.391  -20.436 -26.395 1.00 97.20 55  A 1 
ATOM   420  C C   . LYS   A 1 55  ? -8.837  -20.670 -25.962 1.00 97.02 55  A 1 
ATOM   421  O O   . LYS   A 1 55  ? -9.693  -20.885 -26.816 1.00 96.04 55  A 1 
ATOM   422  C CB  . LYS   A 1 55  ? -6.610  -21.748 -26.300 1.00 96.88 55  A 1 
ATOM   423  C CG  . LYS   A 1 55  ? -5.364  -21.718 -27.183 1.00 94.70 55  A 1 
ATOM   424  C CD  . LYS   A 1 55  ? -4.612  -23.047 -27.058 1.00 91.31 55  A 1 
ATOM   425  C CE  . LYS   A 1 55  ? -3.483  -23.027 -28.069 1.00 83.65 55  A 1 
ATOM   426  N NZ  . LYS   A 1 55  ? -2.587  -24.189 -27.947 1.00 76.72 55  A 1 
ATOM   427  N N   . ARG   A 1 56  ? -9.121  -20.598 -24.661 1.00 97.44 56  A 1 
ATOM   428  C CA  . ARG   A 1 56  ? -10.478 -20.762 -24.115 1.00 97.06 56  A 1 
ATOM   429  C C   . ARG   A 1 56  ? -11.468 -19.759 -24.713 1.00 97.02 56  A 1 
ATOM   430  O O   . ARG   A 1 56  ? -12.604 -20.122 -25.004 1.00 95.20 56  A 1 
ATOM   431  C CB  . ARG   A 1 56  ? -10.404 -20.645 -22.585 1.00 95.53 56  A 1 
ATOM   432  C CG  . ARG   A 1 56  ? -11.695 -21.085 -21.875 1.00 86.41 56  A 1 
ATOM   433  C CD  . ARG   A 1 56  ? -11.623 -20.832 -20.360 1.00 87.36 56  A 1 
ATOM   434  N NE  . ARG   A 1 56  ? -10.519 -21.570 -19.721 1.00 83.25 56  A 1 
ATOM   435  C CZ  . ARG   A 1 56  ? -10.051 -21.389 -18.486 1.00 83.27 56  A 1 
ATOM   436  N NH1 . ARG   A 1 56  ? -10.578 -20.550 -17.648 1.00 73.96 56  A 1 
ATOM   437  N NH2 . ARG   A 1 56  ? -9.027  -22.065 -18.070 1.00 72.79 56  A 1 
ATOM   438  N N   . PHE   A 1 57  ? -11.016 -18.546 -24.965 1.00 96.84 57  A 1 
ATOM   439  C CA  . PHE   A 1 57  ? -11.814 -17.485 -25.596 1.00 96.33 57  A 1 
ATOM   440  C C   . PHE   A 1 57  ? -11.700 -17.448 -27.128 1.00 95.61 57  A 1 
ATOM   441  O O   . PHE   A 1 57  ? -12.254 -16.551 -27.766 1.00 91.91 57  A 1 
ATOM   442  C CB  . PHE   A 1 57  ? -11.473 -16.146 -24.936 1.00 96.13 57  A 1 
ATOM   443  C CG  . PHE   A 1 57  ? -11.821 -16.116 -23.463 1.00 96.59 57  A 1 
ATOM   444  C CD1 . PHE   A 1 57  ? -13.168 -16.090 -23.050 1.00 94.95 57  A 1 
ATOM   445  C CD2 . PHE   A 1 57  ? -10.806 -16.172 -22.492 1.00 95.33 57  A 1 
ATOM   446  C CE1 . PHE   A 1 57  ? -13.497 -16.125 -21.688 1.00 94.21 57  A 1 
ATOM   447  C CE2 . PHE   A 1 57  ? -11.132 -16.207 -21.125 1.00 94.46 57  A 1 
ATOM   448  C CZ  . PHE   A 1 57  ? -12.478 -16.190 -20.724 1.00 94.92 57  A 1 
ATOM   449  N N   . LYS   A 1 58  ? -11.036 -18.427 -27.731 1.00 94.33 58  A 1 
ATOM   450  C CA  . LYS   A 1 58  ? -10.873 -18.560 -29.186 1.00 93.80 58  A 1 
ATOM   451  C C   . LYS   A 1 58  ? -10.315 -17.287 -29.832 1.00 94.04 58  A 1 
ATOM   452  O O   . LYS   A 1 58  ? -10.828 -16.826 -30.852 1.00 90.22 58  A 1 
ATOM   453  C CB  . LYS   A 1 58  ? -12.181 -19.012 -29.845 1.00 92.15 58  A 1 
ATOM   454  C CG  . LYS   A 1 58  ? -12.764 -20.300 -29.253 1.00 90.00 58  A 1 
ATOM   455  C CD  . LYS   A 1 58  ? -14.025 -20.671 -30.038 1.00 82.49 58  A 1 
ATOM   456  C CE  . LYS   A 1 58  ? -14.622 -21.963 -29.485 1.00 77.07 58  A 1 
ATOM   457  N NZ  . LYS   A 1 58  ? -15.796 -22.383 -30.283 1.00 65.98 58  A 1 
ATOM   458  N N   . LEU   A 1 59  ? -9.289  -16.700 -29.229 1.00 92.86 59  A 1 
ATOM   459  C CA  . LEU   A 1 59  ? -8.610  -15.545 -29.817 1.00 92.30 59  A 1 
ATOM   460  C C   . LEU   A 1 59  ? -7.878  -15.917 -31.119 1.00 90.37 59  A 1 
ATOM   461  O O   . LEU   A 1 59  ? -7.715  -15.065 -31.981 1.00 80.92 59  A 1 
ATOM   462  C CB  . LEU   A 1 59  ? -7.663  -14.912 -28.777 1.00 90.40 59  A 1 
ATOM   463  C CG  . LEU   A 1 59  ? -7.604  -13.381 -28.912 1.00 89.68 59  A 1 
ATOM   464  C CD1 . LEU   A 1 59  ? -8.815  -12.719 -28.257 1.00 86.19 59  A 1 
ATOM   465  C CD2 . LEU   A 1 59  ? -6.351  -12.831 -28.231 1.00 85.61 59  A 1 
ATOM   466  N N   . ASP   A 1 60  ? -7.497  -17.198 -31.264 1.00 90.42 60  A 1 
ATOM   467  C CA  . ASP   A 1 60  ? -6.922  -17.798 -32.483 1.00 89.01 60  A 1 
ATOM   468  C C   . ASP   A 1 60  ? -5.711  -17.030 -33.059 1.00 89.50 60  A 1 
ATOM   469  O O   . ASP   A 1 60  ? -5.508  -16.951 -34.264 1.00 82.95 60  A 1 
ATOM   470  C CB  . ASP   A 1 60  ? -8.035  -18.103 -33.511 1.00 85.17 60  A 1 
ATOM   471  C CG  . ASP   A 1 60  ? -9.108  -19.061 -32.973 1.00 80.60 60  A 1 
ATOM   472  O OD1 . ASP   A 1 60  ? -8.742  -19.989 -32.217 1.00 75.23 60  A 1 
ATOM   473  O OD2 . ASP   A 1 60  ? -10.297 -18.852 -33.295 1.00 75.05 60  A 1 
ATOM   474  N N   . GLY   A 1 61  ? -4.900  -16.453 -32.171 1.00 89.17 61  A 1 
ATOM   475  C CA  . GLY   A 1 61  ? -3.704  -15.691 -32.552 1.00 88.32 61  A 1 
ATOM   476  C C   . GLY   A 1 61  ? -3.974  -14.271 -33.065 1.00 90.11 61  A 1 
ATOM   477  O O   . GLY   A 1 61  ? -3.024  -13.558 -33.379 1.00 85.27 61  A 1 
ATOM   478  N N   . VAL   A 1 62  ? -5.241  -13.856 -33.133 1.00 91.22 62  A 1 
ATOM   479  C CA  . VAL   A 1 62  ? -5.607  -12.475 -33.480 1.00 90.98 62  A 1 
ATOM   480  C C   . VAL   A 1 62  ? -5.208  -11.547 -32.329 1.00 91.49 62  A 1 
ATOM   481  O O   . VAL   A 1 62  ? -5.396  -11.882 -31.158 1.00 87.18 62  A 1 
ATOM   482  C CB  . VAL   A 1 62  ? -7.103  -12.352 -33.812 1.00 86.72 62  A 1 
ATOM   483  C CG1 . VAL   A 1 62  ? -7.427  -10.966 -34.364 1.00 77.75 62  A 1 
ATOM   484  C CG2 . VAL   A 1 62  ? -7.532  -13.367 -34.882 1.00 79.75 62  A 1 
ATOM   485  N N   . SER   A 1 63  ? -4.646  -10.392 -32.674 1.00 92.41 63  A 1 
ATOM   486  C CA  . SER   A 1 63  ? -4.082  -9.449  -31.708 1.00 92.17 63  A 1 
ATOM   487  C C   . SER   A 1 63  ? -4.644  -8.033  -31.825 1.00 92.40 63  A 1 
ATOM   488  O O   . SER   A 1 63  ? -4.135  -7.128  -31.168 1.00 87.67 63  A 1 
ATOM   489  C CB  . SER   A 1 63  ? -2.555  -9.445  -31.832 1.00 88.93 63  A 1 
ATOM   490  O OG  . SER   A 1 63  ? -2.165  -9.067  -33.136 1.00 84.71 63  A 1 
ATOM   491  N N   . ASP   A 1 64  ? -5.675  -7.827  -32.657 1.00 92.48 64  A 1 
ATOM   492  C CA  . ASP   A 1 64  ? -6.298  -6.512  -32.778 1.00 92.42 64  A 1 
ATOM   493  C C   . ASP   A 1 64  ? -7.104  -6.152  -31.511 1.00 94.24 64  A 1 
ATOM   494  O O   . ASP   A 1 64  ? -7.696  -7.025  -30.856 1.00 93.64 64  A 1 
ATOM   495  C CB  . ASP   A 1 64  ? -7.151  -6.413  -34.050 1.00 88.92 64  A 1 
ATOM   496  C CG  . ASP   A 1 64  ? -8.460  -7.175  -33.917 1.00 88.58 64  A 1 
ATOM   497  O OD1 . ASP   A 1 64  ? -9.463  -6.573  -33.485 1.00 82.38 64  A 1 
ATOM   498  O OD2 . ASP   A 1 64  ? -8.457  -8.394  -34.184 1.00 81.85 64  A 1 
ATOM   499  N N   . PRO   A 1 65  ? -7.150  -4.851  -31.144 1.00 96.06 65  A 1 
ATOM   500  C CA  . PRO   A 1 65  ? -7.827  -4.411  -29.929 1.00 96.14 65  A 1 
ATOM   501  C C   . PRO   A 1 65  ? -9.323  -4.722  -29.899 1.00 96.54 65  A 1 
ATOM   502  O O   . PRO   A 1 65  ? -9.881  -4.989  -28.834 1.00 95.83 65  A 1 
ATOM   503  C CB  . PRO   A 1 65  ? -7.582  -2.897  -29.859 1.00 94.87 65  A 1 
ATOM   504  C CG  . PRO   A 1 65  ? -6.307  -2.682  -30.670 1.00 92.35 65  A 1 
ATOM   505  C CD  . PRO   A 1 65  ? -6.418  -3.743  -31.755 1.00 95.08 65  A 1 
ATOM   506  N N   . GLU   A 1 66  ? -9.998  -4.694  -31.042 1.00 96.37 66  A 1 
ATOM   507  C CA  . GLU   A 1 66  ? -11.451 -4.844  -31.110 1.00 95.95 66  A 1 
ATOM   508  C C   . GLU   A 1 66  ? -11.868 -6.297  -30.833 1.00 96.39 66  A 1 
ATOM   509  O O   . GLU   A 1 66  ? -12.711 -6.560  -29.968 1.00 95.48 66  A 1 
ATOM   510  C CB  . GLU   A 1 66  ? -11.951 -4.318  -32.469 1.00 94.75 66  A 1 
ATOM   511  C CG  . GLU   A 1 66  ? -13.416 -3.874  -32.384 1.00 81.58 66  A 1 
ATOM   512  C CD  . GLU   A 1 66  ? -13.953 -3.236  -33.671 1.00 71.79 66  A 1 
ATOM   513  O OE1 . GLU   A 1 66  ? -14.985 -2.529  -33.560 1.00 63.56 66  A 1 
ATOM   514  O OE2 . GLU   A 1 66  ? -13.366 -3.466  -34.747 1.00 64.23 66  A 1 
ATOM   515  N N   . THR   A 1 67  ? -11.193 -7.258  -31.471 1.00 96.43 67  A 1 
ATOM   516  C CA  . THR   A 1 67  ? -11.394 -8.688  -31.208 1.00 96.40 67  A 1 
ATOM   517  C C   . THR   A 1 67  ? -11.029 -9.050  -29.771 1.00 96.78 67  A 1 
ATOM   518  O O   . THR   A 1 67  ? -11.774 -9.784  -29.110 1.00 96.26 67  A 1 
ATOM   519  C CB  . THR   A 1 67  ? -10.582 -9.539  -32.188 1.00 95.74 67  A 1 
ATOM   520  O OG1 . THR   A 1 67  ? -11.003 -9.284  -33.507 1.00 92.03 67  A 1 
ATOM   521  C CG2 . THR   A 1 67  ? -10.811 -11.032 -31.971 1.00 91.92 67  A 1 
ATOM   522  N N   . PHE   A 1 68  ? -9.930  -8.503  -29.249 1.00 97.24 68  A 1 
ATOM   523  C CA  . PHE   A 1 68  ? -9.541  -8.686  -27.850 1.00 97.59 68  A 1 
ATOM   524  C C   . PHE   A 1 68  ? -10.651 -8.243  -26.888 1.00 97.67 68  A 1 
ATOM   525  O O   . PHE   A 1 68  ? -11.094 -9.028  -26.048 1.00 97.45 68  A 1 
ATOM   526  C CB  . PHE   A 1 68  ? -8.243  -7.920  -27.583 1.00 97.64 68  A 1 
ATOM   527  C CG  . PHE   A 1 68  ? -7.842  -7.885  -26.121 1.00 97.90 68  A 1 
ATOM   528  C CD1 . PHE   A 1 68  ? -7.992  -6.704  -25.367 1.00 97.42 68  A 1 
ATOM   529  C CD2 . PHE   A 1 68  ? -7.316  -9.034  -25.509 1.00 97.49 68  A 1 
ATOM   530  C CE1 . PHE   A 1 68  ? -7.599  -6.674  -24.021 1.00 97.10 68  A 1 
ATOM   531  C CE2 . PHE   A 1 68  ? -6.921  -9.007  -24.165 1.00 97.07 68  A 1 
ATOM   532  C CZ  . PHE   A 1 68  ? -7.057  -7.828  -23.421 1.00 97.37 68  A 1 
ATOM   533  N N   . LYS   A 1 69  ? -11.165 -7.028  -27.056 1.00 97.62 69  A 1 
ATOM   534  C CA  . LYS   A 1 69  ? -12.222 -6.462  -26.204 1.00 97.56 69  A 1 
ATOM   535  C C   . LYS   A 1 69  ? -13.541 -7.228  -26.298 1.00 97.30 69  A 1 
ATOM   536  O O   . LYS   A 1 69  ? -14.249 -7.340  -25.299 1.00 96.45 69  A 1 
ATOM   537  C CB  . LYS   A 1 69  ? -12.445 -4.996  -26.588 1.00 97.41 69  A 1 
ATOM   538  C CG  . LYS   A 1 69  ? -11.274 -4.109  -26.152 1.00 96.59 69  A 1 
ATOM   539  C CD  . LYS   A 1 69  ? -11.401 -2.730  -26.799 1.00 94.96 69  A 1 
ATOM   540  C CE  . LYS   A 1 69  ? -10.175 -1.890  -26.468 1.00 92.12 69  A 1 
ATOM   541  N NZ  . LYS   A 1 69  ? -10.225 -0.591  -27.156 1.00 88.06 69  A 1 
ATOM   542  N N   . ASN   A 1 70  ? -13.866 -7.775  -27.469 1.00 96.90 70  A 1 
ATOM   543  C CA  . ASN   A 1 70  ? -15.091 -8.543  -27.683 1.00 96.52 70  A 1 
ATOM   544  C C   . ASN   A 1 70  ? -15.017 -9.965  -27.114 1.00 96.63 70  A 1 
ATOM   545  O O   . ASN   A 1 70  ? -16.029 -10.491 -26.653 1.00 95.36 70  A 1 
ATOM   546  C CB  . ASN   A 1 70  ? -15.403 -8.552  -29.185 1.00 95.61 70  A 1 
ATOM   547  C CG  . ASN   A 1 70  ? -15.951 -7.217  -29.679 1.00 89.72 70  A 1 
ATOM   548  O OD1 . ASN   A 1 70  ? -16.561 -6.457  -28.950 1.00 81.21 70  A 1 
ATOM   549  N ND2 . ASN   A 1 70  ? -15.779 -6.917  -30.950 1.00 79.26 70  A 1 
ATOM   550  N N   . LYS   A 1 71  ? -13.843 -10.609 -27.142 1.00 96.91 71  A 1 
ATOM   551  C CA  . LYS   A 1 71  ? -13.682 -12.010 -26.729 1.00 96.97 71  A 1 
ATOM   552  C C   . LYS   A 1 71  ? -13.215 -12.183 -25.284 1.00 97.33 71  A 1 
ATOM   553  O O   . LYS   A 1 71  ? -13.623 -13.144 -24.634 1.00 96.70 71  A 1 
ATOM   554  C CB  . LYS   A 1 71  ? -12.732 -12.726 -27.693 1.00 96.56 71  A 1 
ATOM   555  C CG  . LYS   A 1 71  ? -13.343 -12.926 -29.092 1.00 94.59 71  A 1 
ATOM   556  C CD  . LYS   A 1 71  ? -12.405 -13.790 -29.945 1.00 90.85 71  A 1 
ATOM   557  C CE  . LYS   A 1 71  ? -13.009 -14.143 -31.304 1.00 86.81 71  A 1 
ATOM   558  N NZ  . LYS   A 1 71  ? -12.164 -15.132 -32.026 1.00 80.02 71  A 1 
ATOM   559  N N   . ILE   A 1 72  ? -12.372 -11.293 -24.783 1.00 97.50 72  A 1 
ATOM   560  C CA  . ILE   A 1 72  ? -11.779 -11.420 -23.450 1.00 97.86 72  A 1 
ATOM   561  C C   . ILE   A 1 72  ? -12.615 -10.633 -22.437 1.00 97.95 72  A 1 
ATOM   562  O O   . ILE   A 1 72  ? -12.782 -9.420  -22.591 1.00 97.64 72  A 1 
ATOM   563  C CB  . ILE   A 1 72  ? -10.298 -10.995 -23.452 1.00 97.77 72  A 1 
ATOM   564  C CG1 . ILE   A 1 72  ? -9.468  -11.728 -24.532 1.00 96.55 72  A 1 
ATOM   565  C CG2 . ILE   A 1 72  ? -9.666  -11.207 -22.069 1.00 96.94 72  A 1 
ATOM   566  C CD1 . ILE   A 1 72  ? -9.462  -13.260 -24.418 1.00 93.00 72  A 1 
ATOM   567  N N   . PRO   A 1 73  ? -13.143 -11.300 -21.381 1.00 97.79 73  A 1 
ATOM   568  C CA  . PRO   A 1 73  ? -13.955 -10.620 -20.379 1.00 97.81 73  A 1 
ATOM   569  C C   . PRO   A 1 73  ? -13.102 -9.722  -19.479 1.00 98.04 73  A 1 
ATOM   570  O O   . PRO   A 1 73  ? -11.933 -10.001 -19.216 1.00 97.74 73  A 1 
ATOM   571  C CB  . PRO   A 1 73  ? -14.640 -11.738 -19.596 1.00 97.36 73  A 1 
ATOM   572  C CG  . PRO   A 1 73  ? -13.628 -12.880 -19.666 1.00 96.71 73  A 1 
ATOM   573  C CD  . PRO   A 1 73  ? -13.023 -12.717 -21.057 1.00 97.56 73  A 1 
ATOM   574  N N   . VAL   A 1 74  ? -13.725 -8.678  -18.951 1.00 98.06 74  A 1 
ATOM   575  C CA  . VAL   A 1 74  ? -13.173 -7.912  -17.823 1.00 98.17 74  A 1 
ATOM   576  C C   . VAL   A 1 74  ? -13.334 -8.748  -16.564 1.00 98.25 74  A 1 
ATOM   577  O O   . VAL   A 1 74  ? -14.428 -9.239  -16.298 1.00 97.82 74  A 1 
ATOM   578  C CB  . VAL   A 1 74  ? -13.869 -6.555  -17.663 1.00 97.83 74  A 1 
ATOM   579  C CG1 . VAL   A 1 74  ? -13.280 -5.738  -16.507 1.00 96.92 74  A 1 
ATOM   580  C CG2 . VAL   A 1 74  ? -13.737 -5.718  -18.940 1.00 96.98 74  A 1 
ATOM   581  N N   . VAL   A 1 75  ? -12.258 -8.914  -15.800 1.00 98.32 75  A 1 
ATOM   582  C CA  . VAL   A 1 75  ? -12.206 -9.846  -14.674 1.00 98.40 75  A 1 
ATOM   583  C C   . VAL   A 1 75  ? -11.744 -9.189  -13.382 1.00 98.42 75  A 1 
ATOM   584  O O   . VAL   A 1 75  ? -11.018 -8.192  -13.357 1.00 98.10 75  A 1 
ATOM   585  C CB  . VAL   A 1 75  ? -11.342 -11.081 -14.988 1.00 98.18 75  A 1 
ATOM   586  C CG1 . VAL   A 1 75  ? -11.912 -11.889 -16.158 1.00 97.40 75  A 1 
ATOM   587  C CG2 . VAL   A 1 75  ? -9.880  -10.726 -15.289 1.00 97.07 75  A 1 
ATOM   588  N N   . THR   A 1 76  ? -12.154 -9.808  -12.280 1.00 98.32 76  A 1 
ATOM   589  C CA  . THR   A 1 76  ? -11.620 -9.581  -10.936 1.00 98.27 76  A 1 
ATOM   590  C C   . THR   A 1 76  ? -10.576 -10.646 -10.595 1.00 98.48 76  A 1 
ATOM   591  O O   . THR   A 1 76  ? -10.288 -11.557 -11.374 1.00 98.13 76  A 1 
ATOM   592  C CB  . THR   A 1 76  ? -12.755 -9.578  -9.908  1.00 97.46 76  A 1 
ATOM   593  O OG1 . THR   A 1 76  ? -13.364 -10.845 -9.869  1.00 93.48 76  A 1 
ATOM   594  C CG2 . THR   A 1 76  ? -13.819 -8.517  -10.200 1.00 92.71 76  A 1 
ATOM   595  N N   . TYR   A 1 77  ? -9.975  -10.543 -9.412  1.00 98.46 77  A 1 
ATOM   596  C CA  . TYR   A 1 77  ? -9.052  -11.572 -8.933  1.00 98.53 77  A 1 
ATOM   597  C C   . TYR   A 1 77  ? -9.735  -12.931 -8.752  1.00 98.48 77  A 1 
ATOM   598  O O   . TYR   A 1 77  ? -9.146  -13.960 -9.063  1.00 98.17 77  A 1 
ATOM   599  C CB  . TYR   A 1 77  ? -8.440  -11.122 -7.612  1.00 98.48 77  A 1 
ATOM   600  C CG  . TYR   A 1 77  ? -7.494  -12.135 -7.015  1.00 98.58 77  A 1 
ATOM   601  C CD1 . TYR   A 1 77  ? -7.913  -12.980 -5.965  1.00 98.36 77  A 1 
ATOM   602  C CD2 . TYR   A 1 77  ? -6.194  -12.267 -7.539  1.00 98.36 77  A 1 
ATOM   603  C CE1 . TYR   A 1 77  ? -7.032  -13.938 -5.435  1.00 98.21 77  A 1 
ATOM   604  C CE2 . TYR   A 1 77  ? -5.308  -13.221 -7.014  1.00 98.23 77  A 1 
ATOM   605  C CZ  . TYR   A 1 77  ? -5.729  -14.053 -5.961  1.00 98.34 77  A 1 
ATOM   606  O OH  . TYR   A 1 77  ? -4.858  -14.982 -5.448  1.00 97.83 77  A 1 
ATOM   607  N N   . GLU   A 1 78  ? -10.957 -12.919 -8.249  1.00 98.34 78  A 1 
ATOM   608  C CA  . GLU   A 1 78  ? -11.743 -14.116 -7.959  1.00 98.14 78  A 1 
ATOM   609  C C   . GLU   A 1 78  ? -12.044 -14.908 -9.243  1.00 98.23 78  A 1 
ATOM   610  O O   . GLU   A 1 78  ? -11.994 -16.136 -9.220  1.00 97.62 78  A 1 
ATOM   611  C CB  . GLU   A 1 78  ? -13.024 -13.704 -7.218  1.00 97.51 78  A 1 
ATOM   612  C CG  . GLU   A 1 78  ? -12.802 -13.177 -5.777  1.00 93.38 78  A 1 
ATOM   613  C CD  . GLU   A 1 78  ? -12.041 -11.829 -5.646  1.00 89.34 78  A 1 
ATOM   614  O OE1 . GLU   A 1 78  ? -11.363 -11.631 -4.608  1.00 80.21 78  A 1 
ATOM   615  O OE2 . GLU   A 1 78  ? -12.073 -10.989 -6.577  1.00 81.93 78  A 1 
ATOM   616  N N   . ASP   A 1 79  ? -12.230 -14.228 -10.375 1.00 98.43 79  A 1 
ATOM   617  C CA  . ASP   A 1 79  ? -12.437 -14.874 -11.676 1.00 98.36 79  A 1 
ATOM   618  C C   . ASP   A 1 79  ? -11.175 -15.601 -12.180 1.00 98.45 79  A 1 
ATOM   619  O O   . ASP   A 1 79  ? -11.273 -16.623 -12.857 1.00 97.97 79  A 1 
ATOM   620  C CB  . ASP   A 1 79  ? -12.868 -13.828 -12.715 1.00 98.09 79  A 1 
ATOM   621  C CG  . ASP   A 1 79  ? -14.141 -13.067 -12.336 1.00 97.41 79  A 1 
ATOM   622  O OD1 . ASP   A 1 79  ? -15.154 -13.720 -12.009 1.00 95.40 79  A 1 
ATOM   623  O OD2 . ASP   A 1 79  ? -14.084 -11.815 -12.358 1.00 95.01 79  A 1 
ATOM   624  N N   . LEU   A 1 80  ? -9.978  -15.095 -11.843 1.00 98.30 80  A 1 
ATOM   625  C CA  . LEU   A 1 80  ? -8.688  -15.692 -12.217 1.00 98.21 80  A 1 
ATOM   626  C C   . LEU   A 1 80  ? -8.120  -16.636 -11.152 1.00 98.35 80  A 1 
ATOM   627  O O   . LEU   A 1 80  ? -7.078  -17.266 -11.366 1.00 97.75 80  A 1 
ATOM   628  C CB  . LEU   A 1 80  ? -7.673  -14.579 -12.527 1.00 97.57 80  A 1 
ATOM   629  C CG  . LEU   A 1 80  ? -7.991  -13.723 -13.763 1.00 95.66 80  A 1 
ATOM   630  C CD1 . LEU   A 1 80  ? -6.875  -12.691 -13.939 1.00 93.21 80  A 1 
ATOM   631  C CD2 . LEU   A 1 80  ? -8.076  -14.561 -15.041 1.00 93.39 80  A 1 
ATOM   632  N N   . GLN   A 1 81  ? -8.754  -16.719 -9.993  1.00 98.22 81  A 1 
ATOM   633  C CA  . GLN   A 1 81  ? -8.236  -17.492 -8.868  1.00 98.00 81  A 1 
ATOM   634  C C   . GLN   A 1 81  ? -8.006  -18.975 -9.208  1.00 98.20 81  A 1 
ATOM   635  O O   . GLN   A 1 81  ? -6.972  -19.499 -8.786  1.00 97.88 81  A 1 
ATOM   636  C CB  . GLN   A 1 81  ? -9.140  -17.289 -7.643  1.00 96.83 81  A 1 
ATOM   637  C CG  . GLN   A 1 81  ? -8.524  -17.915 -6.386  1.00 91.06 81  A 1 
ATOM   638  C CD  . GLN   A 1 81  ? -9.364  -17.697 -5.128  1.00 87.54 81  A 1 
ATOM   639  O OE1 . GLN   A 1 81  ? -10.418 -17.090 -5.120  1.00 78.60 81  A 1 
ATOM   640  N NE2 . GLN   A 1 81  ? -8.922  -18.198 -3.999  1.00 73.69 81  A 1 
ATOM   641  N N   . PRO   A 1 82  ? -8.878  -19.666 -9.984  1.00 98.31 82  A 1 
ATOM   642  C CA  . PRO   A 1 82  ? -8.637  -21.059 -10.366 1.00 98.27 82  A 1 
ATOM   643  C C   . PRO   A 1 82  ? -7.326  -21.254 -11.136 1.00 98.42 82  A 1 
ATOM   644  O O   . PRO   A 1 82  ? -6.531  -22.135 -10.793 1.00 98.16 82  A 1 
ATOM   645  C CB  . PRO   A 1 82  ? -9.857  -21.469 -11.199 1.00 97.78 82  A 1 
ATOM   646  C CG  . PRO   A 1 82  ? -10.957 -20.527 -10.718 1.00 95.97 82  A 1 
ATOM   647  C CD  . PRO   A 1 82  ? -10.194 -19.241 -10.444 1.00 97.85 82  A 1 
ATOM   648  N N   . GLU   A 1 83  ? -7.049  -20.403 -12.121 1.00 98.50 83  A 1 
ATOM   649  C CA  . GLU   A 1 83  ? -5.822  -20.439 -12.914 1.00 98.53 83  A 1 
ATOM   650  C C   . GLU   A 1 83  ? -4.594  -20.116 -12.050 1.00 98.62 83  A 1 
ATOM   651  O O   . GLU   A 1 83  ? -3.601  -20.843 -12.063 1.00 98.33 83  A 1 
ATOM   652  C CB  . GLU   A 1 83  ? -5.909  -19.440 -14.081 1.00 98.32 83  A 1 
ATOM   653  C CG  . GLU   A 1 83  ? -6.861  -19.842 -15.220 1.00 97.11 83  A 1 
ATOM   654  C CD  . GLU   A 1 83  ? -8.355  -19.818 -14.858 1.00 96.52 83  A 1 
ATOM   655  O OE1 . GLU   A 1 83  ? -9.115  -20.536 -15.546 1.00 91.88 83  A 1 
ATOM   656  O OE2 . GLU   A 1 83  ? -8.743  -19.121 -13.895 1.00 92.91 83  A 1 
ATOM   657  N N   . ILE   A 1 84  ? -4.676  -19.049 -11.250 1.00 98.56 84  A 1 
ATOM   658  C CA  . ILE   A 1 84  ? -3.612  -18.640 -10.328 1.00 98.56 84  A 1 
ATOM   659  C C   . ILE   A 1 84  ? -3.291  -19.766 -9.339  1.00 98.55 84  A 1 
ATOM   660  O O   . ILE   A 1 84  ? -2.119  -20.051 -9.082  1.00 98.34 84  A 1 
ATOM   661  C CB  . ILE   A 1 84  ? -4.005  -17.322 -9.620  1.00 98.42 84  A 1 
ATOM   662  C CG1 . ILE   A 1 84  ? -3.963  -16.160 -10.643 1.00 97.78 84  A 1 
ATOM   663  C CG2 . ILE   A 1 84  ? -3.091  -17.020 -8.424  1.00 97.99 84  A 1 
ATOM   664  C CD1 . ILE   A 1 84  ? -4.518  -14.830 -10.118 1.00 95.73 84  A 1 
ATOM   665  N N   . GLN   A 1 85  ? -4.317  -20.442 -8.809  1.00 98.35 85  A 1 
ATOM   666  C CA  . GLN   A 1 85  ? -4.131  -21.523 -7.849  1.00 98.15 85  A 1 
ATOM   667  C C   . GLN   A 1 85  ? -3.482  -22.752 -8.484  1.00 98.31 85  A 1 
ATOM   668  O O   . GLN   A 1 85  ? -2.630  -23.378 -7.855  1.00 98.03 85  A 1 
ATOM   669  C CB  . GLN   A 1 85  ? -5.475  -21.864 -7.184  1.00 97.38 85  A 1 
ATOM   670  C CG  . GLN   A 1 85  ? -5.287  -22.686 -5.898  1.00 87.31 85  A 1 
ATOM   671  C CD  . GLN   A 1 85  ? -4.535  -21.898 -4.818  1.00 78.88 85  A 1 
ATOM   672  O OE1 . GLN   A 1 85  ? -4.789  -20.729 -4.572  1.00 70.40 85  A 1 
ATOM   673  N NE2 . GLN   A 1 85  ? -3.575  -22.492 -4.154  1.00 66.85 85  A 1 
ATOM   674  N N   . ARG   A 1 86  ? -3.809  -23.090 -9.731  1.00 98.56 86  A 1 
ATOM   675  C CA  . ARG   A 1 86  ? -3.127  -24.165 -10.477 1.00 98.58 86  A 1 
ATOM   676  C C   . ARG   A 1 86  ? -1.632  -23.874 -10.634 1.00 98.63 86  A 1 
ATOM   677  O O   . ARG   A 1 86  ? -0.809  -24.733 -10.316 1.00 98.34 86  A 1 
ATOM   678  C CB  . ARG   A 1 86  ? -3.786  -24.371 -11.845 1.00 98.32 86  A 1 
ATOM   679  C CG  . ARG   A 1 86  ? -5.137  -25.097 -11.754 1.00 95.75 86  A 1 
ATOM   680  C CD  . ARG   A 1 86  ? -5.882  -25.061 -13.093 1.00 95.29 86  A 1 
ATOM   681  N NE  . ARG   A 1 86  ? -5.126  -25.726 -14.170 1.00 93.55 86  A 1 
ATOM   682  C CZ  . ARG   A 1 86  ? -5.271  -25.511 -15.472 1.00 95.34 86  A 1 
ATOM   683  N NH1 . ARG   A 1 86  ? -6.155  -24.693 -15.952 1.00 86.60 86  A 1 
ATOM   684  N NH2 . ARG   A 1 86  ? -4.512  -26.121 -16.329 1.00 87.42 86  A 1 
ATOM   685  N N   . ILE   A 1 87  ? -1.276  -22.647 -11.034 1.00 98.55 87  A 1 
ATOM   686  C CA  . ILE   A 1 87  ? 0.130   -22.220 -11.149 1.00 98.55 87  A 1 
ATOM   687  C C   . ILE   A 1 87  ? 0.823   -22.272 -9.779  1.00 98.51 87  A 1 
ATOM   688  O O   . ILE   A 1 87  ? 1.937   -22.793 -9.655  1.00 98.16 87  A 1 
ATOM   689  C CB  . ILE   A 1 87  ? 0.224   -20.809 -11.769 1.00 98.50 87  A 1 
ATOM   690  C CG1 . ILE   A 1 87  ? -0.393  -20.755 -13.185 1.00 98.18 87  A 1 
ATOM   691  C CG2 . ILE   A 1 87  ? 1.692   -20.345 -11.838 1.00 98.13 87  A 1 
ATOM   692  C CD1 . ILE   A 1 87  ? -0.663  -19.328 -13.682 1.00 97.27 87  A 1 
ATOM   693  N N   . ALA   A 1 88  ? 0.160   -21.781 -8.732  1.00 98.39 88  A 1 
ATOM   694  C CA  . ALA   A 1 88  ? 0.672   -21.803 -7.365  1.00 98.29 88  A 1 
ATOM   695  C C   . ALA   A 1 88  ? 0.904   -23.233 -6.849  1.00 98.23 88  A 1 
ATOM   696  O O   . ALA   A 1 88  ? 1.885   -23.483 -6.144  1.00 97.73 88  A 1 
ATOM   697  C CB  . ALA   A 1 88  ? -0.303  -21.036 -6.460  1.00 98.06 88  A 1 
ATOM   698  N N   . ASN   A 1 89  ? 0.056   -24.179 -7.246  1.00 98.28 89  A 1 
ATOM   699  C CA  . ASN   A 1 89  ? 0.146   -25.589 -6.862  1.00 98.15 89  A 1 
ATOM   700  C C   . ASN   A 1 89  ? 1.198   -26.386 -7.655  1.00 98.10 89  A 1 
ATOM   701  O O   . ASN   A 1 89  ? 1.496   -27.519 -7.285  1.00 97.01 89  A 1 
ATOM   702  C CB  . ASN   A 1 89  ? -1.248  -26.222 -6.955  1.00 97.79 89  A 1 
ATOM   703  C CG  . ASN   A 1 89  ? -2.206  -25.720 -5.884  1.00 96.92 89  A 1 
ATOM   704  O OD1 . ASN   A 1 89  ? -1.846  -25.076 -4.916  1.00 92.85 89  A 1 
ATOM   705  N ND2 . ASN   A 1 89  ? -3.475  -26.037 -6.019  1.00 91.60 89  A 1 
ATOM   706  N N   . GLY   A 1 90  ? 1.797   -25.803 -8.690  1.00 97.69 90  A 1 
ATOM   707  C CA  . GLY   A 1 90  ? 2.921   -26.420 -9.400  1.00 97.49 90  A 1 
ATOM   708  C C   . GLY   A 1 90  ? 2.685   -26.728 -10.871 1.00 97.77 90  A 1 
ATOM   709  O O   . GLY   A 1 90  ? 3.622   -27.201 -11.522 1.00 96.04 90  A 1 
ATOM   710  N N   . ASP   A 1 91  ? 1.502   -26.445 -11.414 1.00 97.66 91  A 1 
ATOM   711  C CA  . ASP   A 1 91  ? 1.284   -26.543 -12.857 1.00 97.71 91  A 1 
ATOM   712  C C   . ASP   A 1 91  ? 2.227   -25.569 -13.589 1.00 97.55 91  A 1 
ATOM   713  O O   . ASP   A 1 91  ? 2.290   -24.373 -13.285 1.00 96.37 91  A 1 
ATOM   714  C CB  . ASP   A 1 91  ? -0.195  -26.317 -13.188 1.00 97.43 91  A 1 
ATOM   715  C CG  . ASP   A 1 91  ? -0.576  -26.746 -14.608 1.00 97.07 91  A 1 
ATOM   716  O OD1 . ASP   A 1 91  ? 0.327   -26.815 -15.468 1.00 95.43 91  A 1 
ATOM   717  O OD2 . ASP   A 1 91  ? -1.778  -27.000 -14.840 1.00 94.30 91  A 1 
ATOM   718  N N   . ARG   A 1 92  ? 3.028   -26.102 -14.517 1.00 97.23 92  A 1 
ATOM   719  C CA  . ARG   A 1 92  ? 4.012   -25.357 -15.317 1.00 96.85 92  A 1 
ATOM   720  C C   . ARG   A 1 92  ? 3.628   -25.275 -16.793 1.00 97.21 92  A 1 
ATOM   721  O O   . ARG   A 1 92  ? 4.420   -24.768 -17.589 1.00 95.10 92  A 1 
ATOM   722  C CB  . ARG   A 1 92  ? 5.416   -25.949 -15.119 1.00 95.30 92  A 1 
ATOM   723  C CG  . ARG   A 1 92  ? 5.930   -25.866 -13.673 1.00 89.51 92  A 1 
ATOM   724  C CD  . ARG   A 1 92  ? 6.164   -24.419 -13.218 1.00 82.01 92  A 1 
ATOM   725  N NE  . ARG   A 1 92  ? 6.582   -24.347 -11.806 1.00 76.83 92  A 1 
ATOM   726  C CZ  . ARG   A 1 92  ? 5.798   -24.049 -10.778 1.00 69.47 92  A 1 
ATOM   727  N NH1 . ARG   A 1 92  ? 4.536   -23.745 -10.918 1.00 61.54 92  A 1 
ATOM   728  N NH2 . ARG   A 1 92  ? 6.282   -24.048 -9.571  1.00 62.69 92  A 1 
ATOM   729  N N   . SER   A 1 93  ? 2.450   -25.752 -17.159 1.00 97.70 93  A 1 
ATOM   730  C CA  . SER   A 1 93  ? 1.896   -25.527 -18.488 1.00 97.68 93  A 1 
ATOM   731  C C   . SER   A 1 93  ? 1.605   -24.027 -18.705 1.00 97.95 93  A 1 
ATOM   732  O O   . SER   A 1 93  ? 1.439   -23.277 -17.738 1.00 97.32 93  A 1 
ATOM   733  C CB  . SER   A 1 93  ? 0.656   -26.397 -18.704 1.00 96.98 93  A 1 
ATOM   734  O OG  . SER   A 1 93  ? -0.404  -26.000 -17.866 1.00 94.69 93  A 1 
ATOM   735  N N   . PRO   A 1 94  ? 1.552   -23.557 -19.959 1.00 98.19 94  A 1 
ATOM   736  C CA  . PRO   A 1 94  ? 1.264   -22.156 -20.255 1.00 98.15 94  A 1 
ATOM   737  C C   . PRO   A 1 94  ? -0.229  -21.849 -20.048 1.00 98.31 94  A 1 
ATOM   738  O O   . PRO   A 1 94  ? -1.007  -21.804 -20.997 1.00 97.71 94  A 1 
ATOM   739  C CB  . PRO   A 1 94  ? 1.759   -21.963 -21.695 1.00 97.29 94  A 1 
ATOM   740  C CG  . PRO   A 1 94  ? 1.560   -23.337 -22.329 1.00 94.26 94  A 1 
ATOM   741  C CD  . PRO   A 1 94  ? 1.868   -24.290 -21.174 1.00 97.30 94  A 1 
ATOM   742  N N   . ILE   A 1 95  ? -0.638  -21.649 -18.794 1.00 98.48 95  A 1 
ATOM   743  C CA  . ILE   A 1 95  ? -2.037  -21.365 -18.430 1.00 98.50 95  A 1 
ATOM   744  C C   . ILE   A 1 95  ? -2.400  -19.917 -18.784 1.00 98.52 95  A 1 
ATOM   745  O O   . ILE   A 1 95  ? -3.255  -19.685 -19.639 1.00 98.17 95  A 1 
ATOM   746  C CB  . ILE   A 1 95  ? -2.301  -21.690 -16.942 1.00 98.30 95  A 1 
ATOM   747  C CG1 . ILE   A 1 95  ? -2.001  -23.177 -16.635 1.00 96.93 95  A 1 
ATOM   748  C CG2 . ILE   A 1 95  ? -3.755  -21.345 -16.573 1.00 96.69 95  A 1 
ATOM   749  C CD1 . ILE   A 1 95  ? -2.081  -23.535 -15.147 1.00 94.01 95  A 1 
ATOM   750  N N   . LEU   A 1 96  ? -1.735  -18.950 -18.153 1.00 98.50 96  A 1 
ATOM   751  C CA  . LEU   A 1 96  ? -1.943  -17.509 -18.351 1.00 98.53 96  A 1 
ATOM   752  C C   . LEU   A 1 96  ? -0.842  -16.872 -19.204 1.00 98.47 96  A 1 
ATOM   753  O O   . LEU   A 1 96  ? -1.105  -15.947 -19.966 1.00 97.93 96  A 1 
ATOM   754  C CB  . LEU   A 1 96  ? -2.013  -16.812 -16.978 1.00 98.45 96  A 1 
ATOM   755  C CG  . LEU   A 1 96  ? -3.221  -17.183 -16.095 1.00 98.16 96  A 1 
ATOM   756  C CD1 . LEU   A 1 96  ? -3.094  -16.477 -14.743 1.00 97.56 96  A 1 
ATOM   757  C CD2 . LEU   A 1 96  ? -4.551  -16.767 -16.727 1.00 97.38 96  A 1 
ATOM   758  N N   . SER   A 1 97  ? 0.395   -17.348 -19.068 1.00 98.46 97  A 1 
ATOM   759  C CA  . SER   A 1 97  ? 1.566   -16.817 -19.761 1.00 98.41 97  A 1 
ATOM   760  C C   . SER   A 1 97  ? 2.354   -17.948 -20.419 1.00 98.44 97  A 1 
ATOM   761  O O   . SER   A 1 97  ? 2.596   -18.983 -19.798 1.00 97.92 97  A 1 
ATOM   762  C CB  . SER   A 1 97  ? 2.445   -16.049 -18.771 1.00 97.87 97  A 1 
ATOM   763  O OG  . SER   A 1 97  ? 3.610   -15.560 -19.403 1.00 94.35 97  A 1 
ATOM   764  N N   . ALA   A 1 98  ? 2.800   -17.723 -21.655 1.00 98.28 98  A 1 
ATOM   765  C CA  . ALA   A 1 98  ? 3.739   -18.614 -22.329 1.00 98.03 98  A 1 
ATOM   766  C C   . ALA   A 1 98  ? 5.136   -18.566 -21.691 1.00 97.99 98  A 1 
ATOM   767  O O   . ALA   A 1 98  ? 5.839   -19.577 -21.650 1.00 96.57 98  A 1 
ATOM   768  C CB  . ALA   A 1 98  ? 3.798   -18.224 -23.805 1.00 97.13 98  A 1 
ATOM   769  N N   . HIS   A 1 99  ? 5.536   -17.408 -21.161 1.00 98.13 99  A 1 
ATOM   770  C CA  . HIS   A 1 99  ? 6.752   -17.292 -20.364 1.00 97.88 99  A 1 
ATOM   771  C C   . HIS   A 1 99  ? 6.506   -17.885 -18.975 1.00 98.12 99  A 1 
ATOM   772  O O   . HIS   A 1 99  ? 5.477   -17.591 -18.363 1.00 97.26 99  A 1 
ATOM   773  C CB  . HIS   A 1 99  ? 7.215   -15.830 -20.274 1.00 96.88 99  A 1 
ATOM   774  C CG  . HIS   A 1 99  ? 7.805   -15.269 -21.536 1.00 93.60 99  A 1 
ATOM   775  N ND1 . HIS   A 1 99  ? 8.762   -14.267 -21.588 1.00 80.16 99  A 1 
ATOM   776  C CD2 . HIS   A 1 99  ? 7.560   -15.627 -22.836 1.00 79.75 99  A 1 
ATOM   777  C CE1 . HIS   A 1 99  ? 9.062   -14.036 -22.871 1.00 80.84 99  A 1 
ATOM   778  N NE2 . HIS   A 1 99  ? 8.355   -14.848 -23.662 1.00 83.16 99  A 1 
ATOM   779  N N   . PRO   A 1 100 ? 7.440   -18.690 -18.439 1.00 97.54 100 A 1 
ATOM   780  C CA  . PRO   A 1 100 ? 7.289   -19.265 -17.108 1.00 97.51 100 A 1 
ATOM   781  C C   . PRO   A 1 100 ? 7.067   -18.188 -16.045 1.00 97.98 100 A 1 
ATOM   782  O O   . PRO   A 1 100 ? 7.839   -17.230 -15.952 1.00 97.42 100 A 1 
ATOM   783  C CB  . PRO   A 1 100 ? 8.569   -20.061 -16.852 1.00 96.07 100 A 1 
ATOM   784  C CG  . PRO   A 1 100 ? 9.075   -20.390 -18.255 1.00 92.90 100 A 1 
ATOM   785  C CD  . PRO   A 1 100 ? 8.662   -19.172 -19.068 1.00 96.25 100 A 1 
ATOM   786  N N   . ILE   A 1 101 ? 6.055   -18.380 -15.202 1.00 98.16 101 A 1 
ATOM   787  C CA  . ILE   A 1 101 ? 5.858   -17.542 -14.021 1.00 98.33 101 A 1 
ATOM   788  C C   . ILE   A 1 101 ? 7.047   -17.759 -13.077 1.00 98.34 101 A 1 
ATOM   789  O O   . ILE   A 1 101 ? 7.280   -18.866 -12.594 1.00 98.00 101 A 1 
ATOM   790  C CB  . ILE   A 1 101 ? 4.499   -17.828 -13.350 1.00 98.16 101 A 1 
ATOM   791  C CG1 . ILE   A 1 101 ? 3.298   -17.616 -14.304 1.00 96.92 101 A 1 
ATOM   792  C CG2 . ILE   A 1 101 ? 4.328   -16.971 -12.084 1.00 97.35 101 A 1 
ATOM   793  C CD1 . ILE   A 1 101 ? 3.215   -16.241 -14.982 1.00 93.05 101 A 1 
ATOM   794  N N   . SER   A 1 102 ? 7.806   -16.690 -12.837 1.00 98.36 102 A 1 
ATOM   795  C CA  . SER   A 1 102 ? 9.037   -16.742 -12.042 1.00 98.25 102 A 1 
ATOM   796  C C   . SER   A 1 102 ? 8.765   -16.747 -10.541 1.00 98.37 102 A 1 
ATOM   797  O O   . SER   A 1 102 ? 9.452   -17.426 -9.780  1.00 97.83 102 A 1 
ATOM   798  C CB  . SER   A 1 102 ? 9.947   -15.572 -12.422 1.00 97.74 102 A 1 
ATOM   799  O OG  . SER   A 1 102 ? 9.302   -14.323 -12.254 1.00 96.64 102 A 1 
ATOM   800  N N   . GLU   A 1 103 ? 7.764   -15.987 -10.123 1.00 98.53 103 A 1 
ATOM   801  C CA  . GLU   A 1 103 ? 7.286   -15.874 -8.744  1.00 98.61 103 A 1 
ATOM   802  C C   . GLU   A 1 103 ? 5.881   -15.261 -8.719  1.00 98.73 103 A 1 
ATOM   803  O O   . GLU   A 1 103 ? 5.387   -14.757 -9.732  1.00 98.49 103 A 1 
ATOM   804  C CB  . GLU   A 1 103 ? 8.282   -15.058 -7.888  1.00 98.11 103 A 1 
ATOM   805  C CG  . GLU   A 1 103 ? 8.534   -13.607 -8.362  1.00 96.21 103 A 1 
ATOM   806  C CD  . GLU   A 1 103 ? 9.554   -12.907 -7.443  1.00 97.37 103 A 1 
ATOM   807  O OE1 . GLU   A 1 103 ? 10.666  -12.540 -7.876  1.00 94.39 103 A 1 
ATOM   808  O OE2 . GLU   A 1 103 ? 9.278   -12.750 -6.234  1.00 95.42 103 A 1 
ATOM   809  N N   . PHE   A 1 104 ? 5.244   -15.279 -7.552  1.00 98.70 104 A 1 
ATOM   810  C CA  . PHE   A 1 104 ? 4.062   -14.469 -7.282  1.00 98.72 104 A 1 
ATOM   811  C C   . PHE   A 1 104 ? 4.435   -13.224 -6.484  1.00 98.72 104 A 1 
ATOM   812  O O   . PHE   A 1 104 ? 5.125   -13.294 -5.462  1.00 98.52 104 A 1 
ATOM   813  C CB  . PHE   A 1 104 ? 3.002   -15.291 -6.560  1.00 98.62 104 A 1 
ATOM   814  C CG  . PHE   A 1 104 ? 2.290   -16.264 -7.465  1.00 98.58 104 A 1 
ATOM   815  C CD1 . PHE   A 1 104 ? 1.341   -15.793 -8.390  1.00 98.13 104 A 1 
ATOM   816  C CD2 . PHE   A 1 104 ? 2.569   -17.638 -7.397  1.00 98.11 104 A 1 
ATOM   817  C CE1 . PHE   A 1 104 ? 0.666   -16.690 -9.232  1.00 97.77 104 A 1 
ATOM   818  C CE2 . PHE   A 1 104 ? 1.896   -18.539 -8.235  1.00 97.64 104 A 1 
ATOM   819  C CZ  . PHE   A 1 104 ? 0.942   -18.063 -9.151  1.00 97.83 104 A 1 
ATOM   820  N N   . LEU   A 1 105 ? 3.926   -12.082 -6.918  1.00 98.77 105 A 1 
ATOM   821  C CA  . LEU   A 1 105 ? 3.982   -10.836 -6.168  1.00 98.79 105 A 1 
ATOM   822  C C   . LEU   A 1 105 ? 2.693   -10.690 -5.366  1.00 98.75 105 A 1 
ATOM   823  O O   . LEU   A 1 105 ? 1.595   -10.731 -5.910  1.00 98.50 105 A 1 
ATOM   824  C CB  . LEU   A 1 105 ? 4.243   -9.661  -7.113  1.00 98.72 105 A 1 
ATOM   825  C CG  . LEU   A 1 105 ? 5.514   -9.821  -7.970  1.00 98.39 105 A 1 
ATOM   826  C CD1 . LEU   A 1 105 ? 5.709   -8.578  -8.828  1.00 98.06 105 A 1 
ATOM   827  C CD2 . LEU   A 1 105 ? 6.774   -10.025 -7.116  1.00 97.78 105 A 1 
ATOM   828  N N   . THR   A 1 106 ? 2.825   -10.552 -4.052  1.00 98.66 106 A 1 
ATOM   829  C CA  . THR   A 1 106 ? 1.659   -10.473 -3.167  1.00 98.59 106 A 1 
ATOM   830  C C   . THR   A 1 106 ? 1.175   -9.033  -3.025  1.00 98.56 106 A 1 
ATOM   831  O O   . THR   A 1 106 ? 1.912   -8.164  -2.552  1.00 98.12 106 A 1 
ATOM   832  C CB  . THR   A 1 106 ? 1.928   -11.119 -1.803  1.00 98.21 106 A 1 
ATOM   833  O OG1 . THR   A 1 106 ? 3.045   -10.553 -1.166  1.00 96.89 106 A 1 
ATOM   834  C CG2 . THR   A 1 106 ? 2.182   -12.621 -1.918  1.00 96.81 106 A 1 
ATOM   835  N N   . SER   A 1 107 ? -0.074  -8.787  -3.391  1.00 98.53 107 A 1 
ATOM   836  C CA  . SER   A 1 107 ? -0.722  -7.483  -3.241  1.00 98.46 107 A 1 
ATOM   837  C C   . SER   A 1 107 ? -0.997  -7.142  -1.770  1.00 98.43 107 A 1 
ATOM   838  O O   . SER   A 1 107 ? -1.130  -8.032  -0.921  1.00 97.98 107 A 1 
ATOM   839  C CB  . SER   A 1 107 ? -2.017  -7.467  -4.069  1.00 98.14 107 A 1 
ATOM   840  O OG  . SER   A 1 107 ? -2.617  -6.189  -4.032  1.00 96.38 107 A 1 
ATOM   841  N N   . SER   A 1 108 ? -1.113  -5.844  -1.455  1.00 98.34 108 A 1 
ATOM   842  C CA  . SER   A 1 108 ? -1.720  -5.393  -0.195  1.00 98.14 108 A 1 
ATOM   843  C C   . SER   A 1 108 ? -3.246  -5.554  -0.186  1.00 98.15 108 A 1 
ATOM   844  O O   . SER   A 1 108 ? -3.844  -5.622  0.887   1.00 97.31 108 A 1 
ATOM   845  C CB  . SER   A 1 108 ? -1.353  -3.930  0.085   1.00 97.50 108 A 1 
ATOM   846  O OG  . SER   A 1 108 ? -1.773  -3.086  -0.969  1.00 95.37 108 A 1 
ATOM   847  N N   . GLY   A 1 109 ? -3.870  -5.634  -1.364  1.00 97.79 109 A 1 
ATOM   848  C CA  . GLY   A 1 109 ? -5.266  -6.031  -1.494  1.00 97.77 109 A 1 
ATOM   849  C C   . GLY   A 1 109 ? -5.435  -7.522  -1.194  1.00 98.01 109 A 1 
ATOM   850  O O   . GLY   A 1 109 ? -4.606  -8.339  -1.597  1.00 97.52 109 A 1 
ATOM   851  N N   . THR   A 1 110 ? -6.515  -7.863  -0.500  1.00 97.63 110 A 1 
ATOM   852  C CA  . THR   A 1 110 ? -6.798  -9.236  -0.071  1.00 97.70 110 A 1 
ATOM   853  C C   . THR   A 1 110 ? -8.004  -9.827  -0.800  1.00 97.56 110 A 1 
ATOM   854  O O   . THR   A 1 110 ? -8.829  -9.119  -1.374  1.00 96.73 110 A 1 
ATOM   855  C CB  . THR   A 1 110 ? -6.948  -9.319  1.460   1.00 97.38 110 A 1 
ATOM   856  O OG1 . THR   A 1 110 ? -7.935  -8.408  1.897   1.00 95.84 110 A 1 
ATOM   857  C CG2 . THR   A 1 110 ? -5.639  -8.963  2.166   1.00 95.53 110 A 1 
ATOM   858  N N   . SER   A 1 111 ? -8.068  -11.150 -0.802  1.00 97.20 111 A 1 
ATOM   859  C CA  . SER   A 1 111 ? -9.233  -11.952 -1.171  1.00 96.90 111 A 1 
ATOM   860  C C   . SER   A 1 111 ? -9.384  -13.034 -0.108  1.00 96.77 111 A 1 
ATOM   861  O O   . SER   A 1 111 ? -8.401  -13.693 0.239   1.00 95.81 111 A 1 
ATOM   862  C CB  . SER   A 1 111 ? -9.056  -12.551 -2.566  1.00 96.48 111 A 1 
ATOM   863  O OG  . SER   A 1 111 ? -10.173 -13.348 -2.892  1.00 94.63 111 A 1 
ATOM   864  N N   . ALA   A 1 112 ? -10.581 -13.162 0.466   1.00 96.06 112 A 1 
ATOM   865  C CA  . ALA   A 1 112 ? -10.842 -14.024 1.628   1.00 95.61 112 A 1 
ATOM   866  C C   . ALA   A 1 112 ? -9.843  -13.812 2.798   1.00 96.19 112 A 1 
ATOM   867  O O   . ALA   A 1 112 ? -9.444  -14.758 3.474   1.00 94.70 112 A 1 
ATOM   868  C CB  . ALA   A 1 112 ? -10.973 -15.475 1.156   1.00 94.32 112 A 1 
ATOM   869  N N   . GLY   A 1 113 ? -9.421  -12.558 3.010   1.00 96.63 113 A 1 
ATOM   870  C CA  . GLY   A 1 113 ? -8.478  -12.175 4.070   1.00 96.87 113 A 1 
ATOM   871  C C   . GLY   A 1 113 ? -6.998  -12.445 3.766   1.00 97.41 113 A 1 
ATOM   872  O O   . GLY   A 1 113 ? -6.125  -12.022 4.527   1.00 96.62 113 A 1 
ATOM   873  N N   . GLU   A 1 114 ? -6.693  -13.098 2.647   1.00 97.45 114 A 1 
ATOM   874  C CA  . GLU   A 1 114 ? -5.335  -13.415 2.204   1.00 97.59 114 A 1 
ATOM   875  C C   . GLU   A 1 114 ? -4.876  -12.495 1.071   1.00 97.86 114 A 1 
ATOM   876  O O   . GLU   A 1 114 ? -5.669  -12.056 0.241   1.00 97.42 114 A 1 
ATOM   877  C CB  . GLU   A 1 114 ? -5.252  -14.889 1.787   1.00 97.00 114 A 1 
ATOM   878  C CG  . GLU   A 1 114 ? -5.371  -15.853 2.980   1.00 93.85 114 A 1 
ATOM   879  C CD  . GLU   A 1 114 ? -4.268  -15.616 4.030   1.00 92.33 114 A 1 
ATOM   880  O OE1 . GLU   A 1 114 ? -4.544  -15.785 5.233   1.00 84.04 114 A 1 
ATOM   881  O OE2 . GLU   A 1 114 ? -3.143  -15.223 3.631   1.00 85.75 114 A 1 
ATOM   882  N N   . ARG   A 1 115 ? -3.566  -12.202 1.013   1.00 98.08 115 A 1 
ATOM   883  C CA  . ARG   A 1 115 ? -3.003  -11.371 -0.062  1.00 98.22 115 A 1 
ATOM   884  C C   . ARG   A 1 115 ? -3.273  -11.997 -1.432  1.00 98.31 115 A 1 
ATOM   885  O O   . ARG   A 1 115 ? -2.995  -13.178 -1.640  1.00 97.89 115 A 1 
ATOM   886  C CB  . ARG   A 1 115 ? -1.493  -11.176 0.141   1.00 97.93 115 A 1 
ATOM   887  C CG  . ARG   A 1 115 ? -1.160  -10.237 1.313   1.00 97.05 115 A 1 
ATOM   888  C CD  . ARG   A 1 115 ? 0.352   -10.172 1.525   1.00 95.85 115 A 1 
ATOM   889  N NE  . ARG   A 1 115 ? 0.742   -9.154  2.518   1.00 94.34 115 A 1 
ATOM   890  C CZ  . ARG   A 1 115 ? 1.188   -7.935  2.257   1.00 94.05 115 A 1 
ATOM   891  N NH1 . ARG   A 1 115 ? 1.326   -7.479  1.043   1.00 89.30 115 A 1 
ATOM   892  N NH2 . ARG   A 1 115 ? 1.518   -7.141  3.227   1.00 90.75 115 A 1 
ATOM   893  N N   . LYS   A 1 116 ? -3.733  -11.197 -2.388  1.00 98.44 116 A 1 
ATOM   894  C CA  . LYS   A 1 116 ? -3.882  -11.621 -3.787  1.00 98.56 116 A 1 
ATOM   895  C C   . LYS   A 1 116 ? -2.512  -11.989 -4.372  1.00 98.61 116 A 1 
ATOM   896  O O   . LYS   A 1 116 ? -1.525  -11.295 -4.108  1.00 98.41 116 A 1 
ATOM   897  C CB  . LYS   A 1 116 ? -4.581  -10.525 -4.606  1.00 98.47 116 A 1 
ATOM   898  C CG  . LYS   A 1 116 ? -6.022  -10.266 -4.122  1.00 98.02 116 A 1 
ATOM   899  C CD  . LYS   A 1 116 ? -6.739  -9.190  -4.943  1.00 96.86 116 A 1 
ATOM   900  C CE  . LYS   A 1 116 ? -8.172  -9.036  -4.409  1.00 94.37 116 A 1 
ATOM   901  N NZ  . LYS   A 1 116 ? -9.050  -8.239  -5.295  1.00 91.05 116 A 1 
ATOM   902  N N   . LEU   A 1 117 ? -2.445  -13.078 -5.136  1.00 98.58 117 A 1 
ATOM   903  C CA  . LEU   A 1 117 ? -1.233  -13.546 -5.814  1.00 98.63 117 A 1 
ATOM   904  C C   . LEU   A 1 117 ? -1.210  -13.004 -7.242  1.00 98.71 117 A 1 
ATOM   905  O O   . LEU   A 1 117 ? -2.049  -13.394 -8.049  1.00 98.51 117 A 1 
ATOM   906  C CB  . LEU   A 1 117 ? -1.195  -15.083 -5.840  1.00 98.44 117 A 1 
ATOM   907  C CG  . LEU   A 1 117 ? -1.024  -15.769 -4.478  1.00 97.82 117 A 1 
ATOM   908  C CD1 . LEU   A 1 117 ? -1.124  -17.284 -4.647  1.00 96.90 117 A 1 
ATOM   909  C CD2 . LEU   A 1 117 ? 0.325   -15.437 -3.838  1.00 96.66 117 A 1 
ATOM   910  N N   . MET   A 1 118 ? -0.249  -12.143 -7.554  1.00 98.75 118 A 1 
ATOM   911  C CA  . MET   A 1 118 ? -0.077  -11.594 -8.893  1.00 98.77 118 A 1 
ATOM   912  C C   . MET   A 1 118 ? 1.044   -12.334 -9.623  1.00 98.79 118 A 1 
ATOM   913  O O   . MET   A 1 118 ? 2.178   -12.320 -9.137  1.00 98.56 118 A 1 
ATOM   914  C CB  . MET   A 1 118 ? 0.185   -10.085 -8.811  1.00 98.59 118 A 1 
ATOM   915  C CG  . MET   A 1 118 ? -0.985  -9.354  -8.137  1.00 97.62 118 A 1 
ATOM   916  S SD  . MET   A 1 118 ? -2.567  -9.633  -8.964  1.00 96.80 118 A 1 
ATOM   917  C CE  . MET   A 1 118 ? -3.690  -9.343  -7.599  1.00 90.98 118 A 1 
ATOM   918  N N   . PRO   A 1 119 ? 0.760   -13.003 -10.755 1.00 98.56 119 A 1 
ATOM   919  C CA  . PRO   A 1 119 ? 1.804   -13.652 -11.535 1.00 98.47 119 A 1 
ATOM   920  C C   . PRO   A 1 119 ? 2.791   -12.610 -12.066 1.00 98.53 119 A 1 
ATOM   921  O O   . PRO   A 1 119 ? 2.406   -11.505 -12.453 1.00 98.14 119 A 1 
ATOM   922  C CB  . PRO   A 1 119 ? 1.075   -14.396 -12.656 1.00 97.84 119 A 1 
ATOM   923  C CG  . PRO   A 1 119 ? -0.200  -13.576 -12.859 1.00 96.09 119 A 1 
ATOM   924  C CD  . PRO   A 1 119 ? -0.520  -13.078 -11.452 1.00 97.97 119 A 1 
ATOM   925  N N   . THR   A 1 120 ? 4.068   -12.966 -12.101 1.00 98.68 120 A 1 
ATOM   926  C CA  . THR   A 1 120 ? 5.096   -12.167 -12.770 1.00 98.68 120 A 1 
ATOM   927  C C   . THR   A 1 120 ? 6.059   -13.060 -13.546 1.00 98.72 120 A 1 
ATOM   928  O O   . THR   A 1 120 ? 6.187   -14.257 -13.275 1.00 98.42 120 A 1 
ATOM   929  C CB  . THR   A 1 120 ? 5.812   -11.229 -11.781 1.00 98.28 120 A 1 
ATOM   930  O OG1 . THR   A 1 120 ? 6.538   -10.241 -12.473 1.00 96.31 120 A 1 
ATOM   931  C CG2 . THR   A 1 120 ? 6.784   -11.941 -10.844 1.00 96.29 120 A 1 
ATOM   932  N N   . ILE   A 1 121 ? 6.743   -12.472 -14.513 1.00 98.54 121 A 1 
ATOM   933  C CA  . ILE   A 1 121 ? 7.809   -13.099 -15.298 1.00 98.43 121 A 1 
ATOM   934  C C   . ILE   A 1 121 ? 9.113   -12.331 -15.076 1.00 98.26 121 A 1 
ATOM   935  O O   . ILE   A 1 121 ? 9.097   -11.181 -14.632 1.00 97.62 121 A 1 
ATOM   936  C CB  . ILE   A 1 121 ? 7.412   -13.201 -16.788 1.00 98.20 121 A 1 
ATOM   937  C CG1 . ILE   A 1 121 ? 7.129   -11.813 -17.411 1.00 97.44 121 A 1 
ATOM   938  C CG2 . ILE   A 1 121 ? 6.212   -14.154 -16.939 1.00 97.02 121 A 1 
ATOM   939  C CD1 . ILE   A 1 121 ? 6.870   -11.844 -18.924 1.00 96.27 121 A 1 
ATOM   940  N N   . LYS   A 1 122 ? 10.261  -12.949 -15.381 1.00 97.83 122 A 1 
ATOM   941  C CA  . LYS   A 1 122 ? 11.578  -12.310 -15.195 1.00 97.30 122 A 1 
ATOM   942  C C   . LYS   A 1 122 ? 11.689  -10.944 -15.876 1.00 97.45 122 A 1 
ATOM   943  O O   . LYS   A 1 122 ? 12.205  -10.012 -15.278 1.00 96.18 122 A 1 
ATOM   944  C CB  . LYS   A 1 122 ? 12.693  -13.243 -15.693 1.00 95.78 122 A 1 
ATOM   945  C CG  . LYS   A 1 122 ? 13.377  -13.979 -14.538 1.00 84.83 122 A 1 
ATOM   946  C CD  . LYS   A 1 122 ? 14.546  -14.811 -15.064 1.00 80.14 122 A 1 
ATOM   947  C CE  . LYS   A 1 122 ? 15.316  -15.439 -13.903 1.00 69.47 122 A 1 
ATOM   948  N NZ  . LYS   A 1 122 ? 16.476  -16.227 -14.383 1.00 59.58 122 A 1 
ATOM   949  N N   . GLU   A 1 123 ? 11.160  -10.824 -17.077 1.00 97.70 123 A 1 
ATOM   950  C CA  . GLU   A 1 123 ? 11.213  -9.598  -17.883 1.00 97.37 123 A 1 
ATOM   951  C C   . GLU   A 1 123 ? 10.524  -8.388  -17.210 1.00 97.76 123 A 1 
ATOM   952  O O   . GLU   A 1 123 ? 10.877  -7.239  -17.460 1.00 96.81 123 A 1 
ATOM   953  C CB  . GLU   A 1 123 ? 10.555  -9.930  -19.230 1.00 94.92 123 A 1 
ATOM   954  C CG  . GLU   A 1 123 ? 10.902  -8.945  -20.354 1.00 88.49 123 A 1 
ATOM   955  C CD  . GLU   A 1 123 ? 10.060  -9.227  -21.611 1.00 89.34 123 A 1 
ATOM   956  O OE1 . GLU   A 1 123 ? 9.771   -8.288  -22.380 1.00 83.27 123 A 1 
ATOM   957  O OE2 . GLU   A 1 123 ? 9.595   -10.372 -21.803 1.00 84.99 123 A 1 
ATOM   958  N N   . GLU   A 1 124 ? 9.578   -8.618  -16.291 1.00 97.62 124 A 1 
ATOM   959  C CA  . GLU   A 1 124 ? 8.931   -7.531  -15.539 1.00 97.59 124 A 1 
ATOM   960  C C   . GLU   A 1 124 ? 9.891   -6.801  -14.582 1.00 97.87 124 A 1 
ATOM   961  O O   . GLU   A 1 124 ? 9.628   -5.670  -14.185 1.00 97.35 124 A 1 
ATOM   962  C CB  . GLU   A 1 124 ? 7.729   -8.067  -14.746 1.00 96.87 124 A 1 
ATOM   963  C CG  . GLU   A 1 124 ? 6.524   -8.458  -15.616 1.00 91.76 124 A 1 
ATOM   964  C CD  . GLU   A 1 124 ? 5.946   -7.271  -16.393 1.00 89.41 124 A 1 
ATOM   965  O OE1 . GLU   A 1 124 ? 5.496   -7.494  -17.535 1.00 82.00 124 A 1 
ATOM   966  O OE2 . GLU   A 1 124 ? 6.007   -6.133  -15.890 1.00 83.15 124 A 1 
ATOM   967  N N   . LEU   A 1 125 ? 11.018  -7.413  -14.199 1.00 97.45 125 A 1 
ATOM   968  C CA  . LEU   A 1 125 ? 12.062  -6.714  -13.444 1.00 97.24 125 A 1 
ATOM   969  C C   . LEU   A 1 125 ? 12.691  -5.606  -14.285 1.00 97.43 125 A 1 
ATOM   970  O O   . LEU   A 1 125 ? 12.914  -4.519  -13.754 1.00 96.85 125 A 1 
ATOM   971  C CB  . LEU   A 1 125 ? 13.135  -7.703  -12.956 1.00 96.29 125 A 1 
ATOM   972  C CG  . LEU   A 1 125 ? 12.701  -8.540  -11.742 1.00 90.39 125 A 1 
ATOM   973  C CD1 . LEU   A 1 125 ? 13.614  -9.751  -11.579 1.00 87.33 125 A 1 
ATOM   974  C CD2 . LEU   A 1 125 ? 12.784  -7.725  -10.447 1.00 86.88 125 A 1 
ATOM   975  N N   . ASP   A 1 126 ? 12.913  -5.846  -15.572 1.00 97.76 126 A 1 
ATOM   976  C CA  . ASP   A 1 126 ? 13.502  -4.859  -16.480 1.00 97.69 126 A 1 
ATOM   977  C C   . ASP   A 1 126 ? 12.541  -3.685  -16.710 1.00 97.92 126 A 1 
ATOM   978  O O   . ASP   A 1 126 ? 12.949  -2.529  -16.606 1.00 97.62 126 A 1 
ATOM   979  C CB  . ASP   A 1 126 ? 13.899  -5.525  -17.809 1.00 97.20 126 A 1 
ATOM   980  C CG  . ASP   A 1 126 ? 14.900  -6.665  -17.614 1.00 95.46 126 A 1 
ATOM   981  O OD1 . ASP   A 1 126 ? 15.857  -6.479  -16.831 1.00 93.18 126 A 1 
ATOM   982  O OD2 . ASP   A 1 126 ? 14.680  -7.738  -18.215 1.00 92.36 126 A 1 
ATOM   983  N N   . ARG   A 1 127 ? 11.233  -3.949  -16.892 1.00 97.85 127 A 1 
ATOM   984  C CA  . ARG   A 1 127 ? 10.213  -2.884  -17.012 1.00 97.93 127 A 1 
ATOM   985  C C   . ARG   A 1 127 ? 10.110  -2.044  -15.743 1.00 98.11 127 A 1 
ATOM   986  O O   . ARG   A 1 127 ? 10.063  -0.822  -15.815 1.00 97.76 127 A 1 
ATOM   987  C CB  . ARG   A 1 127 ? 8.833   -3.459  -17.362 1.00 97.46 127 A 1 
ATOM   988  C CG  . ARG   A 1 127 ? 8.785   -4.020  -18.784 1.00 93.70 127 A 1 
ATOM   989  C CD  . ARG   A 1 127 ? 7.349   -4.281  -19.220 1.00 94.28 127 A 1 
ATOM   990  N NE  . ARG   A 1 127 ? 7.354   -5.198  -20.377 1.00 93.15 127 A 1 
ATOM   991  C CZ  . ARG   A 1 127 ? 7.377   -6.519  -20.277 1.00 95.28 127 A 1 
ATOM   992  N NH1 . ARG   A 1 127 ? 7.098   -7.144  -19.176 1.00 86.81 127 A 1 
ATOM   993  N NH2 . ARG   A 1 127 ? 7.738   -7.230  -21.283 1.00 89.22 127 A 1 
ATOM   994  N N   . ARG   A 1 128 ? 10.120  -2.673  -14.565 1.00 97.93 128 A 1 
ATOM   995  C CA  . ARG   A 1 128 ? 10.118  -1.954  -13.283 1.00 97.91 128 A 1 
ATOM   996  C C   . ARG   A 1 128 ? 11.374  -1.102  -13.118 1.00 97.93 128 A 1 
ATOM   997  O O   . ARG   A 1 128 ? 11.273  0.064   -12.736 1.00 97.45 128 A 1 
ATOM   998  C CB  . ARG   A 1 128 ? 9.951   -2.951  -12.126 1.00 97.50 128 A 1 
ATOM   999  C CG  . ARG   A 1 128 ? 8.494   -3.414  -12.004 1.00 94.77 128 A 1 
ATOM   1000 C CD  . ARG   A 1 128 ? 8.312   -4.425  -10.870 1.00 92.75 128 A 1 
ATOM   1001 N NE  . ARG   A 1 128 ? 8.749   -5.770  -11.262 1.00 87.75 128 A 1 
ATOM   1002 C CZ  . ARG   A 1 128 ? 8.965   -6.792  -10.455 1.00 86.32 128 A 1 
ATOM   1003 N NH1 . ARG   A 1 128 ? 8.905   -6.672  -9.163  1.00 76.06 128 A 1 
ATOM   1004 N NH2 . ARG   A 1 128 ? 9.231   -7.972  -10.939 1.00 77.67 128 A 1 
ATOM   1005 N N   . GLN   A 1 129 ? 12.538  -1.660  -13.452 1.00 97.66 129 A 1 
ATOM   1006 C CA  . GLN   A 1 129 ? 13.804  -0.930  -13.403 1.00 97.38 129 A 1 
ATOM   1007 C C   . GLN   A 1 129 ? 13.824  0.249   -14.383 1.00 97.65 129 A 1 
ATOM   1008 O O   . GLN   A 1 129 ? 14.332  1.316   -14.034 1.00 97.25 129 A 1 
ATOM   1009 C CB  . GLN   A 1 129 ? 14.957  -1.909  -13.688 1.00 96.46 129 A 1 
ATOM   1010 C CG  . GLN   A 1 129 ? 16.340  -1.278  -13.427 1.00 92.21 129 A 1 
ATOM   1011 C CD  . GLN   A 1 129 ? 16.579  -0.954  -11.948 1.00 88.75 129 A 1 
ATOM   1012 O OE1 . GLN   A 1 129 ? 15.957  -1.488  -11.045 1.00 80.33 129 A 1 
ATOM   1013 N NE2 . GLN   A 1 129 ? 17.498  -0.071  -11.649 1.00 76.00 129 A 1 
ATOM   1014 N N   . LEU   A 1 130 ? 13.244  0.080   -15.567 1.00 97.69 130 A 1 
ATOM   1015 C CA  . LEU   A 1 130 ? 13.084  1.157   -16.539 1.00 97.89 130 A 1 
ATOM   1016 C C   . LEU   A 1 130 ? 12.292  2.317   -15.932 1.00 98.13 130 A 1 
ATOM   1017 O O   . LEU   A 1 130 ? 12.794  3.436   -15.940 1.00 97.84 130 A 1 
ATOM   1018 C CB  . LEU   A 1 130 ? 12.442  0.609   -17.823 1.00 97.57 130 A 1 
ATOM   1019 C CG  . LEU   A 1 130 ? 12.172  1.672   -18.908 1.00 95.49 130 A 1 
ATOM   1020 C CD1 . LEU   A 1 130 ? 13.460  2.336   -19.400 1.00 91.63 130 A 1 
ATOM   1021 C CD2 . LEU   A 1 130 ? 11.475  1.004   -20.091 1.00 90.84 130 A 1 
ATOM   1022 N N   . LEU   A 1 131 ? 11.129  2.065   -15.327 1.00 98.32 131 A 1 
ATOM   1023 C CA  . LEU   A 1 131 ? 10.337  3.132   -14.704 1.00 98.52 131 A 1 
ATOM   1024 C C   . LEU   A 1 131 ? 11.104  3.832   -13.571 1.00 98.47 131 A 1 
ATOM   1025 O O   . LEU   A 1 131 ? 11.126  5.062   -13.530 1.00 98.20 131 A 1 
ATOM   1026 C CB  . LEU   A 1 131 ? 8.977   2.585   -14.240 1.00 98.48 131 A 1 
ATOM   1027 C CG  . LEU   A 1 131 ? 8.009   3.696   -13.776 1.00 97.24 131 A 1 
ATOM   1028 C CD1 . LEU   A 1 131 ? 7.627   4.652   -14.902 1.00 93.71 131 A 1 
ATOM   1029 C CD2 . LEU   A 1 131 ? 6.714   3.079   -13.251 1.00 93.44 131 A 1 
ATOM   1030 N N   . TYR   A 1 132 ? 11.801  3.083   -12.708 1.00 98.12 132 A 1 
ATOM   1031 C CA  . TYR   A 1 132 ? 12.662  3.684   -11.680 1.00 97.89 132 A 1 
ATOM   1032 C C   . TYR   A 1 132 ? 13.751  4.588   -12.273 1.00 97.90 132 A 1 
ATOM   1033 O O   . TYR   A 1 132 ? 14.065  5.627   -11.691 1.00 97.65 132 A 1 
ATOM   1034 C CB  . TYR   A 1 132 ? 13.325  2.594   -10.825 1.00 97.46 132 A 1 
ATOM   1035 C CG  . TYR   A 1 132 ? 12.431  1.918   -9.811  1.00 96.78 132 A 1 
ATOM   1036 C CD1 . TYR   A 1 132 ? 11.725  2.683   -8.859  1.00 94.96 132 A 1 
ATOM   1037 C CD2 . TYR   A 1 132 ? 12.343  0.512   -9.776  1.00 95.01 132 A 1 
ATOM   1038 C CE1 . TYR   A 1 132 ? 10.927  2.049   -7.892  1.00 94.20 132 A 1 
ATOM   1039 C CE2 . TYR   A 1 132 ? 11.552  -0.130  -8.811  1.00 93.68 132 A 1 
ATOM   1040 C CZ  . TYR   A 1 132 ? 10.843  0.644   -7.869  1.00 94.42 132 A 1 
ATOM   1041 O OH  . TYR   A 1 132 ? 10.072  0.014   -6.928  1.00 91.69 132 A 1 
ATOM   1042 N N   . SER   A 1 133 ? 14.320  4.224   -13.423 1.00 97.61 133 A 1 
ATOM   1043 C CA  . SER   A 1 133 ? 15.378  5.003   -14.072 1.00 97.52 133 A 1 
ATOM   1044 C C   . SER   A 1 133 ? 14.914  6.369   -14.590 1.00 97.83 133 A 1 
ATOM   1045 O O   . SER   A 1 133 ? 15.749  7.233   -14.835 1.00 97.63 133 A 1 
ATOM   1046 C CB  . SER   A 1 133 ? 16.039  4.189   -15.191 1.00 97.03 133 A 1 
ATOM   1047 O OG  . SER   A 1 133 ? 15.253  4.126   -16.364 1.00 95.24 133 A 1 
ATOM   1048 N N   . LEU   A 1 134 ? 13.600  6.583   -14.709 1.00 97.92 134 A 1 
ATOM   1049 C CA  . LEU   A 1 134 ? 13.028  7.851   -15.166 1.00 98.16 134 A 1 
ATOM   1050 C C   . LEU   A 1 134 ? 12.810  8.857   -14.024 1.00 98.21 134 A 1 
ATOM   1051 O O   . LEU   A 1 134 ? 12.697  10.054  -14.272 1.00 98.07 134 A 1 
ATOM   1052 C CB  . LEU   A 1 134 ? 11.705  7.578   -15.911 1.00 98.29 134 A 1 
ATOM   1053 C CG  . LEU   A 1 134 ? 11.769  6.546   -17.056 1.00 98.14 134 A 1 
ATOM   1054 C CD1 . LEU   A 1 134 ? 10.385  6.364   -17.673 1.00 97.87 134 A 1 
ATOM   1055 C CD2 . LEU   A 1 134 ? 12.754  6.943   -18.154 1.00 97.73 134 A 1 
ATOM   1056 N N   . LEU   A 1 135 ? 12.759  8.393   -12.770 1.00 98.28 135 A 1 
ATOM   1057 C CA  . LEU   A 1 135 ? 12.350  9.230   -11.634 1.00 98.30 135 A 1 
ATOM   1058 C C   . LEU   A 1 135 ? 13.342  10.362  -11.335 1.00 98.27 135 A 1 
ATOM   1059 O O   . LEU   A 1 135 ? 12.940  11.507  -11.140 1.00 98.03 135 A 1 
ATOM   1060 C CB  . LEU   A 1 135 ? 12.154  8.361   -10.377 1.00 98.28 135 A 1 
ATOM   1061 C CG  . LEU   A 1 135 ? 11.125  7.218   -10.505 1.00 97.86 135 A 1 
ATOM   1062 C CD1 . LEU   A 1 135 ? 11.000  6.506   -9.159  1.00 97.39 135 A 1 
ATOM   1063 C CD2 . LEU   A 1 135 ? 9.743   7.705   -10.930 1.00 97.12 135 A 1 
ATOM   1064 N N   . MET   A 1 136 ? 14.638  10.051  -11.272 1.00 98.04 136 A 1 
ATOM   1065 C CA  . MET   A 1 136 ? 15.668  11.046  -10.968 1.00 97.91 136 A 1 
ATOM   1066 C C   . MET   A 1 136 ? 15.908  12.038  -12.114 1.00 97.91 136 A 1 
ATOM   1067 O O   . MET   A 1 136 ? 15.967  13.229  -11.812 1.00 97.58 136 A 1 
ATOM   1068 C CB  . MET   A 1 136 ? 16.970  10.380  -10.512 1.00 97.54 136 A 1 
ATOM   1069 C CG  . MET   A 1 136 ? 16.865  9.840   -9.078  1.00 95.43 136 A 1 
ATOM   1070 S SD  . MET   A 1 136 ? 16.408  11.036  -7.784  1.00 92.98 136 A 1 
ATOM   1071 C CE  . MET   A 1 136 ? 17.685  12.291  -7.993  1.00 84.05 136 A 1 
ATOM   1072 N N   . PRO   A 1 137 ? 15.960  11.623  -13.390 1.00 97.72 137 A 1 
ATOM   1073 C CA  . PRO   A 1 137 ? 15.993  12.559  -14.516 1.00 97.62 137 A 1 
ATOM   1074 C C   . PRO   A 1 137 ? 14.886  13.615  -14.470 1.00 97.64 137 A 1 
ATOM   1075 O O   . PRO   A 1 137 ? 15.150  14.793  -14.708 1.00 97.33 137 A 1 
ATOM   1076 C CB  . PRO   A 1 137 ? 15.879  11.676  -15.758 1.00 97.49 137 A 1 
ATOM   1077 C CG  . PRO   A 1 137 ? 16.577  10.390  -15.325 1.00 96.67 137 A 1 
ATOM   1078 C CD  . PRO   A 1 137 ? 16.160  10.259  -13.869 1.00 97.61 137 A 1 
ATOM   1079 N N   . VAL   A 1 138 ? 13.665  13.219  -14.092 1.00 98.05 138 A 1 
ATOM   1080 C CA  . VAL   A 1 138 ? 12.558  14.167  -13.899 1.00 98.08 138 A 1 
ATOM   1081 C C   . VAL   A 1 138 ? 12.801  15.056  -12.677 1.00 97.97 138 A 1 
ATOM   1082 O O   . VAL   A 1 138 ? 12.650  16.271  -12.768 1.00 97.64 138 A 1 
ATOM   1083 C CB  . VAL   A 1 138 ? 11.209  13.433  -13.798 1.00 98.04 138 A 1 
ATOM   1084 C CG1 . VAL   A 1 138 ? 10.052  14.372  -13.436 1.00 97.61 138 A 1 
ATOM   1085 C CG2 . VAL   A 1 138 ? 10.861  12.774  -15.141 1.00 97.74 138 A 1 
ATOM   1086 N N   . MET   A 1 139 ? 13.215  14.493  -11.540 1.00 98.25 139 A 1 
ATOM   1087 C CA  . MET   A 1 139 ? 13.461  15.273  -10.321 1.00 98.30 139 A 1 
ATOM   1088 C C   . MET   A 1 139 ? 14.570  16.321  -10.514 1.00 98.11 139 A 1 
ATOM   1089 O O   . MET   A 1 139 ? 14.449  17.448  -10.027 1.00 97.71 139 A 1 
ATOM   1090 C CB  . MET   A 1 139 ? 13.797  14.320  -9.167  1.00 98.30 139 A 1 
ATOM   1091 C CG  . MET   A 1 139 ? 13.908  15.057  -7.822  1.00 96.68 139 A 1 
ATOM   1092 S SD  . MET   A 1 139 ? 12.406  15.908  -7.250  1.00 96.95 139 A 1 
ATOM   1093 C CE  . MET   A 1 139 ? 11.373  14.489  -6.842  1.00 93.37 139 A 1 
ATOM   1094 N N   . ASN   A 1 140 ? 15.612  15.980  -11.261 1.00 97.85 140 A 1 
ATOM   1095 C CA  . ASN   A 1 140 ? 16.744  16.860  -11.559 1.00 97.48 140 A 1 
ATOM   1096 C C   . ASN   A 1 140 ? 16.342  18.126  -12.339 1.00 97.26 140 A 1 
ATOM   1097 O O   . ASN   A 1 140 ? 17.035  19.136  -12.229 1.00 96.58 140 A 1 
ATOM   1098 C CB  . ASN   A 1 140 ? 17.809  16.053  -12.320 1.00 97.24 140 A 1 
ATOM   1099 C CG  . ASN   A 1 140 ? 18.534  15.024  -11.468 1.00 96.56 140 A 1 
ATOM   1100 O OD1 . ASN   A 1 140 ? 18.565  15.076  -10.247 1.00 92.55 140 A 1 
ATOM   1101 N ND2 . ASN   A 1 140 ? 19.176  14.067  -12.102 1.00 92.41 140 A 1 
ATOM   1102 N N   . LEU   A 1 141 ? 15.206  18.117  -13.037 1.00 97.47 141 A 1 
ATOM   1103 C CA  . LEU   A 1 141 ? 14.642  19.314  -13.681 1.00 97.01 141 A 1 
ATOM   1104 C C   . LEU   A 1 141 ? 14.202  20.377  -12.664 1.00 96.79 141 A 1 
ATOM   1105 O O   . LEU   A 1 141 ? 14.187  21.563  -12.975 1.00 95.70 141 A 1 
ATOM   1106 C CB  . LEU   A 1 141 ? 13.426  18.922  -14.540 1.00 96.76 141 A 1 
ATOM   1107 C CG  . LEU   A 1 141 ? 13.685  17.887  -15.647 1.00 95.96 141 A 1 
ATOM   1108 C CD1 . LEU   A 1 141 ? 12.365  17.540  -16.335 1.00 94.61 141 A 1 
ATOM   1109 C CD2 . LEU   A 1 141 ? 14.670  18.413  -16.684 1.00 94.40 141 A 1 
ATOM   1110 N N   . TYR   A 1 142 ? 13.839  19.946  -11.452 1.00 97.55 142 A 1 
ATOM   1111 C CA  . TYR   A 1 142 ? 13.275  20.811  -10.414 1.00 97.29 142 A 1 
ATOM   1112 C C   . TYR   A 1 142 ? 14.247  21.063  -9.263  1.00 97.30 142 A 1 
ATOM   1113 O O   . TYR   A 1 142 ? 14.207  22.118  -8.625  1.00 96.09 142 A 1 
ATOM   1114 C CB  . TYR   A 1 142 ? 11.982  20.183  -9.889  1.00 96.95 142 A 1 
ATOM   1115 C CG  . TYR   A 1 142 ? 10.916  19.999  -10.951 1.00 96.91 142 A 1 
ATOM   1116 C CD1 . TYR   A 1 142 ? 10.031  21.049  -11.265 1.00 95.62 142 A 1 
ATOM   1117 C CD2 . TYR   A 1 142 ? 10.822  18.781  -11.652 1.00 95.84 142 A 1 
ATOM   1118 C CE1 . TYR   A 1 142 ? 9.056   20.884  -12.260 1.00 94.75 142 A 1 
ATOM   1119 C CE2 . TYR   A 1 142 ? 9.849   18.606  -12.656 1.00 94.97 142 A 1 
ATOM   1120 C CZ  . TYR   A 1 142 ? 8.965   19.662  -12.954 1.00 95.16 142 A 1 
ATOM   1121 O OH  . TYR   A 1 142 ? 8.015   19.496  -13.928 1.00 93.65 142 A 1 
ATOM   1122 N N   . VAL   A 1 143 ? 15.117  20.104  -8.963  1.00 97.39 143 A 1 
ATOM   1123 C CA  . VAL   A 1 143 ? 16.022  20.145  -7.811  1.00 97.43 143 A 1 
ATOM   1124 C C   . VAL   A 1 143 ? 17.467  19.942  -8.268  1.00 97.30 143 A 1 
ATOM   1125 O O   . VAL   A 1 143 ? 17.946  18.810  -8.358  1.00 96.72 143 A 1 
ATOM   1126 C CB  . VAL   A 1 143 ? 15.611  19.130  -6.728  1.00 97.34 143 A 1 
ATOM   1127 C CG1 . VAL   A 1 143 ? 16.446  19.355  -5.463  1.00 96.35 143 A 1 
ATOM   1128 C CG2 . VAL   A 1 143 ? 14.140  19.278  -6.323  1.00 96.59 143 A 1 
ATOM   1129 N N   . PRO   A 1 144 ? 18.221  21.031  -8.512  1.00 96.68 144 A 1 
ATOM   1130 C CA  . PRO   A 1 144 ? 19.612  20.917  -8.937  1.00 96.35 144 A 1 
ATOM   1131 C C   . PRO   A 1 144 ? 20.529  20.428  -7.807  1.00 96.93 144 A 1 
ATOM   1132 O O   . PRO   A 1 144 ? 20.336  20.743  -6.622  1.00 96.37 144 A 1 
ATOM   1133 C CB  . PRO   A 1 144 ? 19.991  22.316  -9.436  1.00 94.77 144 A 1 
ATOM   1134 C CG  . PRO   A 1 144 ? 19.079  23.238  -8.632  1.00 92.06 144 A 1 
ATOM   1135 C CD  . PRO   A 1 144 ? 17.796  22.423  -8.495  1.00 95.36 144 A 1 
ATOM   1136 N N   . GLY   A 1 145 ? 21.592  19.712  -8.174  1.00 96.84 145 A 1 
ATOM   1137 C CA  . GLY   A 1 145 ? 22.679  19.322  -7.268  1.00 97.18 145 A 1 
ATOM   1138 C C   . GLY   A 1 145 ? 22.380  18.115  -6.383  1.00 97.82 145 A 1 
ATOM   1139 O O   . GLY   A 1 145 ? 22.972  17.996  -5.312  1.00 97.20 145 A 1 
ATOM   1140 N N   . LEU   A 1 146 ? 21.468  17.235  -6.801  1.00 97.76 146 A 1 
ATOM   1141 C CA  . LEU   A 1 146 ? 21.177  15.977  -6.094  1.00 97.98 146 A 1 
ATOM   1142 C C   . LEU   A 1 146 ? 22.314  14.944  -6.197  1.00 97.95 146 A 1 
ATOM   1143 O O   . LEU   A 1 146 ? 22.347  14.005  -5.404  1.00 97.52 146 A 1 
ATOM   1144 C CB  . LEU   A 1 146 ? 19.843  15.390  -6.589  1.00 98.01 146 A 1 
ATOM   1145 C CG  . LEU   A 1 146 ? 18.595  16.195  -6.170  1.00 97.76 146 A 1 
ATOM   1146 C CD1 . LEU   A 1 146 ? 17.349  15.572  -6.792  1.00 97.41 146 A 1 
ATOM   1147 C CD2 . LEU   A 1 146 ? 18.399  16.225  -4.651  1.00 97.09 146 A 1 
ATOM   1148 N N   . ASP   A 1 147 ? 23.268  15.157  -7.097  1.00 98.00 147 A 1 
ATOM   1149 C CA  . ASP   A 1 147 ? 24.533  14.427  -7.222  1.00 97.76 147 A 1 
ATOM   1150 C C   . ASP   A 1 147 ? 25.554  14.777  -6.121  1.00 97.87 147 A 1 
ATOM   1151 O O   . ASP   A 1 147 ? 26.547  14.078  -5.934  1.00 97.13 147 A 1 
ATOM   1152 C CB  . ASP   A 1 147 ? 25.133  14.739  -8.607  1.00 97.16 147 A 1 
ATOM   1153 C CG  . ASP   A 1 147 ? 25.498  16.224  -8.785  1.00 96.82 147 A 1 
ATOM   1154 O OD1 . ASP   A 1 147 ? 24.640  17.094  -8.505  1.00 95.17 147 A 1 
ATOM   1155 O OD2 . ASP   A 1 147 ? 26.659  16.521  -9.142  1.00 93.77 147 A 1 
ATOM   1156 N N   . LYS   A 1 148 ? 25.319  15.850  -5.358  1.00 98.11 148 A 1 
ATOM   1157 C CA  . LYS   A 1 148 ? 26.245  16.380  -4.343  1.00 98.06 148 A 1 
ATOM   1158 C C   . LYS   A 1 148 ? 26.039  15.782  -2.949  1.00 98.28 148 A 1 
ATOM   1159 O O   . LYS   A 1 148 ? 26.533  16.334  -1.966  1.00 97.26 148 A 1 
ATOM   1160 C CB  . LYS   A 1 148 ? 26.138  17.918  -4.307  1.00 97.45 148 A 1 
ATOM   1161 C CG  . LYS   A 1 148 ? 26.426  18.606  -5.649  1.00 94.97 148 A 1 
ATOM   1162 C CD  . LYS   A 1 148 ? 27.890  19.003  -5.802  1.00 86.65 148 A 1 
ATOM   1163 C CE  . LYS   A 1 148 ? 28.077  19.647  -7.171  1.00 81.15 148 A 1 
ATOM   1164 N NZ  . LYS   A 1 148 ? 29.460  20.127  -7.382  1.00 68.99 148 A 1 
ATOM   1165 N N   . GLY   A 1 149 ? 25.283  14.706  -2.839  1.00 98.48 149 A 1 
ATOM   1166 C CA  . GLY   A 1 149 ? 24.971  14.061  -1.571  1.00 98.55 149 A 1 
ATOM   1167 C C   . GLY   A 1 149 ? 24.170  12.782  -1.752  1.00 98.66 149 A 1 
ATOM   1168 O O   . GLY   A 1 149 ? 24.203  12.154  -2.813  1.00 98.15 149 A 1 
ATOM   1169 N N   . LYS   A 1 150 ? 23.462  12.391  -0.694  1.00 98.78 150 A 1 
ATOM   1170 C CA  . LYS   A 1 150 ? 22.767  11.102  -0.616  1.00 98.83 150 A 1 
ATOM   1171 C C   . LYS   A 1 150 ? 21.285  11.271  -0.281  1.00 98.88 150 A 1 
ATOM   1172 O O   . LYS   A 1 150 ? 20.857  12.304  0.237   1.00 98.67 150 A 1 
ATOM   1173 C CB  . LYS   A 1 150 ? 23.481  10.192  0.399   1.00 98.63 150 A 1 
ATOM   1174 C CG  . LYS   A 1 150 ? 24.968  9.960   0.078   1.00 98.12 150 A 1 
ATOM   1175 C CD  . LYS   A 1 150 ? 25.556  8.922   1.033   1.00 97.08 150 A 1 
ATOM   1176 C CE  . LYS   A 1 150 ? 27.052  8.705   0.821   1.00 94.70 150 A 1 
ATOM   1177 N NZ  . LYS   A 1 150 ? 27.583  7.715   1.797   1.00 91.34 150 A 1 
ATOM   1178 N N   . GLY   A 1 151 ? 20.512  10.228  -0.553  1.00 98.85 151 A 1 
ATOM   1179 C CA  . GLY   A 1 151 ? 19.151  10.074  -0.053  1.00 98.85 151 A 1 
ATOM   1180 C C   . GLY   A 1 151 ? 19.126  9.171   1.181   1.00 98.89 151 A 1 
ATOM   1181 O O   . GLY   A 1 151 ? 19.689  8.076   1.142   1.00 98.74 151 A 1 
ATOM   1182 N N   . LEU   A 1 152 ? 18.465  9.608   2.247   1.00 98.92 152 A 1 
ATOM   1183 C CA  . LEU   A 1 152 ? 18.112  8.757   3.380   1.00 98.93 152 A 1 
ATOM   1184 C C   . LEU   A 1 152 ? 16.716  8.177   3.139   1.00 98.93 152 A 1 
ATOM   1185 O O   . LEU   A 1 152 ? 15.710  8.846   3.367   1.00 98.80 152 A 1 
ATOM   1186 C CB  . LEU   A 1 152 ? 18.222  9.558   4.687   1.00 98.85 152 A 1 
ATOM   1187 C CG  . LEU   A 1 152 ? 17.669  8.840   5.934   1.00 98.36 152 A 1 
ATOM   1188 C CD1 . LEU   A 1 152 ? 18.290  7.465   6.158   1.00 97.66 152 A 1 
ATOM   1189 C CD2 . LEU   A 1 152 ? 17.932  9.687   7.175   1.00 97.54 152 A 1 
ATOM   1190 N N   . TYR   A 1 153 ? 16.678  6.936   2.673   1.00 98.93 153 A 1 
ATOM   1191 C CA  . TYR   A 1 153 ? 15.436  6.206   2.446   1.00 98.90 153 A 1 
ATOM   1192 C C   . TYR   A 1 153 ? 15.280  5.111   3.491   1.00 98.90 153 A 1 
ATOM   1193 O O   . TYR   A 1 153 ? 16.172  4.278   3.645   1.00 98.73 153 A 1 
ATOM   1194 C CB  . TYR   A 1 153 ? 15.399  5.620   1.038   1.00 98.77 153 A 1 
ATOM   1195 C CG  . TYR   A 1 153 ? 15.202  6.660   -0.044  1.00 98.55 153 A 1 
ATOM   1196 C CD1 . TYR   A 1 153 ? 13.902  6.979   -0.488  1.00 97.72 153 A 1 
ATOM   1197 C CD2 . TYR   A 1 153 ? 16.306  7.325   -0.607  1.00 97.75 153 A 1 
ATOM   1198 C CE1 . TYR   A 1 153 ? 13.705  7.941   -1.489  1.00 96.91 153 A 1 
ATOM   1199 C CE2 . TYR   A 1 153 ? 16.118  8.296   -1.607  1.00 96.71 153 A 1 
ATOM   1200 C CZ  . TYR   A 1 153 ? 14.813  8.596   -2.044  1.00 96.92 153 A 1 
ATOM   1201 O OH  . TYR   A 1 153 ? 14.626  9.535   -3.018  1.00 95.21 153 A 1 
ATOM   1202 N N   . PHE   A 1 154 ? 14.134  5.078   4.157   1.00 98.92 154 A 1 
ATOM   1203 C CA  . PHE   A 1 154 ? 13.725  3.998   5.046   1.00 98.90 154 A 1 
ATOM   1204 C C   . PHE   A 1 154 ? 12.998  2.933   4.228   1.00 98.83 154 A 1 
ATOM   1205 O O   . PHE   A 1 154 ? 11.804  3.043   3.933   1.00 98.46 154 A 1 
ATOM   1206 C CB  . PHE   A 1 154 ? 12.888  4.559   6.194   1.00 98.88 154 A 1 
ATOM   1207 C CG  . PHE   A 1 154 ? 13.650  5.543   7.055   1.00 98.88 154 A 1 
ATOM   1208 C CD1 . PHE   A 1 154 ? 14.552  5.081   8.030   1.00 98.70 154 A 1 
ATOM   1209 C CD2 . PHE   A 1 154 ? 13.503  6.927   6.847   1.00 98.72 154 A 1 
ATOM   1210 C CE1 . PHE   A 1 154 ? 15.289  5.992   8.801   1.00 98.53 154 A 1 
ATOM   1211 C CE2 . PHE   A 1 154 ? 14.240  7.845   7.614   1.00 98.49 154 A 1 
ATOM   1212 C CZ  . PHE   A 1 154 ? 15.132  7.376   8.592   1.00 98.53 154 A 1 
ATOM   1213 N N   . LEU   A 1 155 ? 13.751  1.918   3.825   1.00 98.84 155 A 1 
ATOM   1214 C CA  . LEU   A 1 155 ? 13.298  0.844   2.940   1.00 98.77 155 A 1 
ATOM   1215 C C   . LEU   A 1 155 ? 13.339  -0.483  3.694   1.00 98.77 155 A 1 
ATOM   1216 O O   . LEU   A 1 155 ? 14.328  -0.793  4.351   1.00 98.40 155 A 1 
ATOM   1217 C CB  . LEU   A 1 155 ? 14.177  0.787   1.679   1.00 98.58 155 A 1 
ATOM   1218 C CG  . LEU   A 1 155 ? 14.274  2.106   0.879   1.00 97.96 155 A 1 
ATOM   1219 C CD1 . LEU   A 1 155 ? 15.173  1.900   -0.336  1.00 97.00 155 A 1 
ATOM   1220 C CD2 . LEU   A 1 155 ? 12.911  2.608   0.395   1.00 96.66 155 A 1 
ATOM   1221 N N   . PHE   A 1 156 ? 12.282  -1.278  3.554   1.00 98.67 156 A 1 
ATOM   1222 C CA  . PHE   A 1 156 ? 12.128  -2.526  4.297   1.00 98.52 156 A 1 
ATOM   1223 C C   . PHE   A 1 156 ? 11.662  -3.650  3.381   1.00 98.43 156 A 1 
ATOM   1224 O O   . PHE   A 1 156 ? 10.821  -3.453  2.497   1.00 97.89 156 A 1 
ATOM   1225 C CB  . PHE   A 1 156 ? 11.148  -2.322  5.462   1.00 98.32 156 A 1 
ATOM   1226 C CG  . PHE   A 1 156 ? 11.521  -1.182  6.391   1.00 98.32 156 A 1 
ATOM   1227 C CD1 . PHE   A 1 156 ? 12.476  -1.374  7.404   1.00 97.79 156 A 1 
ATOM   1228 C CD2 . PHE   A 1 156 ? 10.953  0.093   6.209   1.00 97.84 156 A 1 
ATOM   1229 C CE1 . PHE   A 1 156 ? 12.867  -0.305  8.228   1.00 97.33 156 A 1 
ATOM   1230 C CE2 . PHE   A 1 156 ? 11.341  1.170   7.029   1.00 97.32 156 A 1 
ATOM   1231 C CZ  . PHE   A 1 156 ? 12.301  0.970   8.034   1.00 97.42 156 A 1 
ATOM   1232 N N   . ILE   A 1 157 ? 12.163  -4.843  3.636   1.00 98.48 157 A 1 
ATOM   1233 C CA  . ILE   A 1 157 ? 11.577  -6.064  3.092   1.00 98.39 157 A 1 
ATOM   1234 C C   . ILE   A 1 157 ? 10.478  -6.580  4.024   1.00 98.23 157 A 1 
ATOM   1235 O O   . ILE   A 1 157 ? 10.416  -6.247  5.210   1.00 97.46 157 A 1 
ATOM   1236 C CB  . ILE   A 1 157 ? 12.647  -7.132  2.768   1.00 98.15 157 A 1 
ATOM   1237 C CG1 . ILE   A 1 157 ? 13.421  -7.585  4.023   1.00 96.93 157 A 1 
ATOM   1238 C CG2 . ILE   A 1 157 ? 13.567  -6.610  1.646   1.00 96.04 157 A 1 
ATOM   1239 C CD1 . ILE   A 1 157 ? 14.249  -8.856  3.785   1.00 95.71 157 A 1 
ATOM   1240 N N   . LYS   A 1 158 ? 9.599   -7.417  3.475   1.00 98.17 158 A 1 
ATOM   1241 C CA  . LYS   A 1 158 ? 8.643   -8.214  4.252   1.00 97.91 158 A 1 
ATOM   1242 C C   . LYS   A 1 158 ? 8.981   -9.689  4.088   1.00 97.92 158 A 1 
ATOM   1243 O O   . LYS   A 1 158 ? 9.750   -10.060 3.193   1.00 97.18 158 A 1 
ATOM   1244 C CB  . LYS   A 1 158 ? 7.194   -7.857  3.865   1.00 97.23 158 A 1 
ATOM   1245 C CG  . LYS   A 1 158 ? 6.831   -6.404  4.242   1.00 95.54 158 A 1 
ATOM   1246 C CD  . LYS   A 1 158 ? 5.335   -6.091  4.080   1.00 92.25 158 A 1 
ATOM   1247 C CE  . LYS   A 1 158 ? 5.059   -4.636  4.501   1.00 88.64 158 A 1 
ATOM   1248 N NZ  . LYS   A 1 158 ? 3.621   -4.262  4.485   1.00 80.14 158 A 1 
ATOM   1249 N N   . SER   A 1 159 ? 8.391   -10.527 4.942   1.00 97.00 159 A 1 
ATOM   1250 C CA  . SER   A 1 159 ? 8.533   -11.974 4.847   1.00 96.94 159 A 1 
ATOM   1251 C C   . SER   A 1 159 ? 8.120   -12.485 3.465   1.00 97.51 159 A 1 
ATOM   1252 O O   . SER   A 1 159 ? 7.254   -11.916 2.789   1.00 96.59 159 A 1 
ATOM   1253 C CB  . SER   A 1 159 ? 7.708   -12.672 5.938   1.00 95.17 159 A 1 
ATOM   1254 O OG  . SER   A 1 159 ? 6.351   -12.292 5.832   1.00 89.01 159 A 1 
ATOM   1255 N N   . GLU   A 1 160 ? 8.753   -13.577 3.055   1.00 97.37 160 A 1 
ATOM   1256 C CA  . GLU   A 1 160 ? 8.415   -14.306 1.840   1.00 97.37 160 A 1 
ATOM   1257 C C   . GLU   A 1 160 ? 8.054   -15.750 2.189   1.00 97.66 160 A 1 
ATOM   1258 O O   . GLU   A 1 160 ? 8.557   -16.321 3.155   1.00 96.57 160 A 1 
ATOM   1259 C CB  . GLU   A 1 160 ? 9.554   -14.189 0.817   1.00 95.35 160 A 1 
ATOM   1260 C CG  . GLU   A 1 160 ? 10.871  -14.856 1.238   1.00 89.56 160 A 1 
ATOM   1261 C CD  . GLU   A 1 160 ? 12.059  -14.448 0.350   1.00 92.58 160 A 1 
ATOM   1262 O OE1 . GLU   A 1 160 ? 13.183  -14.926 0.589   1.00 86.84 160 A 1 
ATOM   1263 O OE2 . GLU   A 1 160 ? 11.937  -13.545 -0.505  1.00 88.54 160 A 1 
ATOM   1264 N N   . THR   A 1 161 ? 7.161   -16.328 1.388   1.00 97.42 161 A 1 
ATOM   1265 C CA  . THR   A 1 161 ? 6.739   -17.722 1.520   1.00 97.33 161 A 1 
ATOM   1266 C C   . THR   A 1 161 ? 6.937   -18.443 0.192   1.00 97.83 161 A 1 
ATOM   1267 O O   . THR   A 1 161 ? 7.284   -17.833 -0.829  1.00 97.38 161 A 1 
ATOM   1268 C CB  . THR   A 1 161 ? 5.285   -17.830 2.009   1.00 95.96 161 A 1 
ATOM   1269 O OG1 . THR   A 1 161 ? 4.410   -17.189 1.109   1.00 88.19 161 A 1 
ATOM   1270 C CG2 . THR   A 1 161 ? 5.088   -17.199 3.383   1.00 87.44 161 A 1 
ATOM   1271 N N   . LYS   A 1 162 ? 6.731   -19.758 0.192   1.00 97.66 162 A 1 
ATOM   1272 C CA  . LYS   A 1 162 ? 6.631   -20.551 -1.032  1.00 97.61 162 A 1 
ATOM   1273 C C   . LYS   A 1 162 ? 5.215   -21.091 -1.184  1.00 97.77 162 A 1 
ATOM   1274 O O   . LYS   A 1 162 ? 4.608   -21.540 -0.218  1.00 97.00 162 A 1 
ATOM   1275 C CB  . LYS   A 1 162 ? 7.677   -21.671 -1.056  1.00 96.83 162 A 1 
ATOM   1276 C CG  . LYS   A 1 162 ? 9.085   -21.122 -1.323  1.00 91.55 162 A 1 
ATOM   1277 C CD  . LYS   A 1 162 ? 10.095  -22.268 -1.435  1.00 88.83 162 A 1 
ATOM   1278 C CE  . LYS   A 1 162 ? 11.486  -21.713 -1.738  1.00 83.20 162 A 1 
ATOM   1279 N NZ  . LYS   A 1 162 ? 12.488  -22.803 -1.871  1.00 74.78 162 A 1 
ATOM   1280 N N   . THR   A 1 163 ? 4.718   -21.065 -2.404  1.00 97.59 163 A 1 
ATOM   1281 C CA  . THR   A 1 163 ? 3.473   -21.759 -2.751  1.00 97.59 163 A 1 
ATOM   1282 C C   . THR   A 1 163 ? 3.675   -23.284 -2.675  1.00 97.51 163 A 1 
ATOM   1283 O O   . THR   A 1 163 ? 4.827   -23.741 -2.685  1.00 97.04 163 A 1 
ATOM   1284 C CB  . THR   A 1 163 ? 2.980   -21.348 -4.141  1.00 97.42 163 A 1 
ATOM   1285 O OG1 . THR   A 1 163 ? 3.808   -21.863 -5.150  1.00 96.43 163 A 1 
ATOM   1286 C CG2 . THR   A 1 163 ? 2.883   -19.831 -4.318  1.00 96.30 163 A 1 
ATOM   1287 N N   . PRO   A 1 164 ? 2.603   -24.095 -2.662  1.00 97.43 164 A 1 
ATOM   1288 C CA  . PRO   A 1 164 ? 2.730   -25.558 -2.667  1.00 97.15 164 A 1 
ATOM   1289 C C   . PRO   A 1 164 ? 3.580   -26.099 -3.829  1.00 97.26 164 A 1 
ATOM   1290 O O   . PRO   A 1 164 ? 4.326   -27.061 -3.661  1.00 96.38 164 A 1 
ATOM   1291 C CB  . PRO   A 1 164 ? 1.291   -26.083 -2.725  1.00 96.51 164 A 1 
ATOM   1292 C CG  . PRO   A 1 164 ? 0.483   -24.968 -2.062  1.00 95.48 164 A 1 
ATOM   1293 C CD  . PRO   A 1 164 ? 1.209   -23.707 -2.511  1.00 96.91 164 A 1 
ATOM   1294 N N   . GLY   A 1 165 ? 3.549   -25.447 -4.985  1.00 97.53 165 A 1 
ATOM   1295 C CA  . GLY   A 1 165 ? 4.389   -25.772 -6.147  1.00 97.54 165 A 1 
ATOM   1296 C C   . GLY   A 1 165 ? 5.812   -25.199 -6.114  1.00 97.75 165 A 1 
ATOM   1297 O O   . GLY   A 1 165 ? 6.539   -25.295 -7.109  1.00 96.52 165 A 1 
ATOM   1298 N N   . GLY   A 1 166 ? 6.217   -24.562 -5.017  1.00 97.64 166 A 1 
ATOM   1299 C CA  . GLY   A 1 166 ? 7.583   -24.085 -4.786  1.00 97.61 166 A 1 
ATOM   1300 C C   . GLY   A 1 166 ? 7.919   -22.697 -5.341  1.00 97.99 166 A 1 
ATOM   1301 O O   . GLY   A 1 166 ? 9.076   -22.282 -5.230  1.00 97.14 166 A 1 
ATOM   1302 N N   . LEU   A 1 167 ? 6.955   -21.964 -5.907  1.00 98.09 167 A 1 
ATOM   1303 C CA  . LEU   A 1 167 ? 7.164   -20.575 -6.333  1.00 98.27 167 A 1 
ATOM   1304 C C   . LEU   A 1 167 ? 7.208   -19.643 -5.119  1.00 98.31 167 A 1 
ATOM   1305 O O   . LEU   A 1 167 ? 6.409   -19.783 -4.197  1.00 97.87 167 A 1 
ATOM   1306 C CB  . LEU   A 1 167 ? 6.071   -20.128 -7.318  1.00 98.18 167 A 1 
ATOM   1307 C CG  . LEU   A 1 167 ? 6.092   -20.848 -8.676  1.00 97.22 167 A 1 
ATOM   1308 C CD1 . LEU   A 1 167 ? 4.900   -20.401 -9.518  1.00 95.55 167 A 1 
ATOM   1309 C CD2 . LEU   A 1 167 ? 7.373   -20.563 -9.463  1.00 95.25 167 A 1 
ATOM   1310 N N   . LEU   A 1 168 ? 8.121   -18.665 -5.136  1.00 98.39 168 A 1 
ATOM   1311 C CA  . LEU   A 1 168 ? 8.140   -17.621 -4.112  1.00 98.45 168 A 1 
ATOM   1312 C C   . LEU   A 1 168 ? 6.864   -16.773 -4.187  1.00 98.56 168 A 1 
ATOM   1313 O O   . LEU   A 1 168 ? 6.367   -16.486 -5.275  1.00 98.30 168 A 1 
ATOM   1314 C CB  . LEU   A 1 168 ? 9.395   -16.747 -4.268  1.00 98.13 168 A 1 
ATOM   1315 C CG  . LEU   A 1 168 ? 10.707  -17.441 -3.856  1.00 96.32 168 A 1 
ATOM   1316 C CD1 . LEU   A 1 168 ? 11.901  -16.580 -4.260  1.00 94.35 168 A 1 
ATOM   1317 C CD2 . LEU   A 1 168 ? 10.787  -17.674 -2.344  1.00 94.32 168 A 1 
ATOM   1318 N N   . ALA   A 1 169 ? 6.369   -16.350 -3.025  1.00 98.45 169 A 1 
ATOM   1319 C CA  . ALA   A 1 169 ? 5.269   -15.407 -2.898  1.00 98.40 169 A 1 
ATOM   1320 C C   . ALA   A 1 169 ? 5.673   -14.303 -1.913  1.00 98.35 169 A 1 
ATOM   1321 O O   . ALA   A 1 169 ? 5.904   -14.570 -0.729  1.00 97.90 169 A 1 
ATOM   1322 C CB  . ALA   A 1 169 ? 4.004   -16.160 -2.470  1.00 98.17 169 A 1 
ATOM   1323 N N   . ARG   A 1 170 ? 5.809   -13.072 -2.402  1.00 98.46 170 A 1 
ATOM   1324 C CA  . ARG   A 1 170 ? 6.327   -11.933 -1.624  1.00 98.51 170 A 1 
ATOM   1325 C C   . ARG   A 1 170 ? 5.872   -10.589 -2.207  1.00 98.61 170 A 1 
ATOM   1326 O O   . ARG   A 1 170 ? 5.596   -10.515 -3.398  1.00 98.40 170 A 1 
ATOM   1327 C CB  . ARG   A 1 170 ? 7.856   -12.034 -1.545  1.00 98.04 170 A 1 
ATOM   1328 C CG  . ARG   A 1 170 ? 8.556   -12.042 -2.917  1.00 97.72 170 A 1 
ATOM   1329 C CD  . ARG   A 1 170 ? 10.050  -12.333 -2.749  1.00 97.10 170 A 1 
ATOM   1330 N NE  . ARG   A 1 170 ? 10.716  -12.419 -4.050  1.00 96.88 170 A 1 
ATOM   1331 C CZ  . ARG   A 1 170 ? 11.996  -12.599 -4.290  1.00 97.26 170 A 1 
ATOM   1332 N NH1 . ARG   A 1 170 ? 12.870  -12.722 -3.335  1.00 94.74 170 A 1 
ATOM   1333 N NH2 . ARG   A 1 170 ? 12.405  -12.654 -5.523  1.00 94.75 170 A 1 
ATOM   1334 N N   . PRO   A 1 171 ? 5.827   -9.502  -1.415  1.00 98.58 171 A 1 
ATOM   1335 C CA  . PRO   A 1 171 ? 5.494   -8.182  -1.941  1.00 98.55 171 A 1 
ATOM   1336 C C   . PRO   A 1 171 ? 6.453   -7.727  -3.053  1.00 98.64 171 A 1 
ATOM   1337 O O   . PRO   A 1 171 ? 7.640   -8.053  -3.034  1.00 98.47 171 A 1 
ATOM   1338 C CB  . PRO   A 1 171 ? 5.533   -7.239  -0.735  1.00 98.22 171 A 1 
ATOM   1339 C CG  . PRO   A 1 171 ? 5.263   -8.164  0.455   1.00 97.35 171 A 1 
ATOM   1340 C CD  . PRO   A 1 171 ? 5.972   -9.447  0.044   1.00 98.24 171 A 1 
ATOM   1341 N N   . VAL   A 1 172 ? 5.959   -6.904  -3.982  1.00 98.48 172 A 1 
ATOM   1342 C CA  . VAL   A 1 172 ? 6.739   -6.442  -5.144  1.00 98.46 172 A 1 
ATOM   1343 C C   . VAL   A 1 172 ? 8.032   -5.720  -4.750  1.00 98.51 172 A 1 
ATOM   1344 O O   . VAL   A 1 172 ? 9.079   -5.966  -5.345  1.00 98.25 172 A 1 
ATOM   1345 C CB  . VAL   A 1 172 ? 5.866   -5.574  -6.074  1.00 97.99 172 A 1 
ATOM   1346 C CG1 . VAL   A 1 172 ? 5.369   -4.279  -5.422  1.00 96.28 172 A 1 
ATOM   1347 C CG2 . VAL   A 1 172 ? 6.594   -5.226  -7.375  1.00 96.11 172 A 1 
ATOM   1348 N N   . LEU   A 1 173 ? 8.004   -4.886  -3.708  1.00 98.49 173 A 1 
ATOM   1349 C CA  . LEU   A 1 173 ? 9.192   -4.173  -3.234  1.00 98.39 173 A 1 
ATOM   1350 C C   . LEU   A 1 173 ? 10.202  -5.114  -2.574  1.00 98.48 173 A 1 
ATOM   1351 O O   . LEU   A 1 173 ? 11.400  -4.963  -2.786  1.00 98.15 173 A 1 
ATOM   1352 C CB  . LEU   A 1 173 ? 8.784   -3.046  -2.278  1.00 97.98 173 A 1 
ATOM   1353 C CG  . LEU   A 1 173 ? 7.979   -1.921  -2.948  1.00 96.02 173 A 1 
ATOM   1354 C CD1 . LEU   A 1 173 ? 7.511   -0.931  -1.892  1.00 93.87 173 A 1 
ATOM   1355 C CD2 . LEU   A 1 173 ? 8.817   -1.169  -3.991  1.00 93.32 173 A 1 
ATOM   1356 N N   . THR   A 1 174 ? 9.746   -6.137  -1.857  1.00 98.54 174 A 1 
ATOM   1357 C CA  . THR   A 1 174 ? 10.623  -7.193  -1.327  1.00 98.61 174 A 1 
ATOM   1358 C C   . THR   A 1 174 ? 11.301  -7.956  -2.466  1.00 98.64 174 A 1 
ATOM   1359 O O   . THR   A 1 174 ? 12.507  -8.189  -2.406  1.00 98.44 174 A 1 
ATOM   1360 C CB  . THR   A 1 174 ? 9.834   -8.163  -0.436  1.00 98.49 174 A 1 
ATOM   1361 O OG1 . THR   A 1 174 ? 9.251   -7.455  0.631   1.00 97.69 174 A 1 
ATOM   1362 C CG2 . THR   A 1 174 ? 10.701  -9.270  0.165   1.00 97.71 174 A 1 
ATOM   1363 N N   . SER   A 1 175 ? 10.561  -8.286  -3.526  1.00 98.56 175 A 1 
ATOM   1364 C CA  . SER   A 1 175 ? 11.128  -8.892  -4.734  1.00 98.51 175 A 1 
ATOM   1365 C C   . SER   A 1 175 ? 12.178  -7.983  -5.380  1.00 98.48 175 A 1 
ATOM   1366 O O   . SER   A 1 175 ? 13.278  -8.438  -5.690  1.00 98.14 175 A 1 
ATOM   1367 C CB  . SER   A 1 175 ? 10.023  -9.221  -5.741  1.00 98.36 175 A 1 
ATOM   1368 O OG  . SER   A 1 175 ? 10.591  -9.806  -6.900  1.00 96.79 175 A 1 
ATOM   1369 N N   . TYR   A 1 176 ? 11.872  -6.688  -5.515  1.00 98.47 176 A 1 
ATOM   1370 C CA  . TYR   A 1 176 ? 12.782  -5.710  -6.111  1.00 98.27 176 A 1 
ATOM   1371 C C   . TYR   A 1 176 ? 14.074  -5.543  -5.296  1.00 98.28 176 A 1 
ATOM   1372 O O   . TYR   A 1 176 ? 15.157  -5.708  -5.848  1.00 97.99 176 A 1 
ATOM   1373 C CB  . TYR   A 1 176 ? 12.052  -4.380  -6.314  1.00 97.93 176 A 1 
ATOM   1374 C CG  . TYR   A 1 176 ? 12.953  -3.281  -6.847  1.00 97.29 176 A 1 
ATOM   1375 C CD1 . TYR   A 1 176 ? 13.226  -2.139  -6.067  1.00 95.73 176 A 1 
ATOM   1376 C CD2 . TYR   A 1 176 ? 13.561  -3.414  -8.114  1.00 95.49 176 A 1 
ATOM   1377 C CE1 . TYR   A 1 176 ? 14.085  -1.137  -6.545  1.00 94.42 176 A 1 
ATOM   1378 C CE2 . TYR   A 1 176 ? 14.430  -2.418  -8.599  1.00 94.09 176 A 1 
ATOM   1379 C CZ  . TYR   A 1 176 ? 14.689  -1.280  -7.809  1.00 94.34 176 A 1 
ATOM   1380 O OH  . TYR   A 1 176 ? 15.540  -0.308  -8.269  1.00 92.25 176 A 1 
ATOM   1381 N N   . TYR   A 1 177 ? 13.991  -5.316  -3.986  1.00 98.51 177 A 1 
ATOM   1382 C CA  . TYR   A 1 177 ? 15.185  -5.136  -3.143  1.00 98.55 177 A 1 
ATOM   1383 C C   . TYR   A 1 177 ? 16.064  -6.392  -3.080  1.00 98.52 177 A 1 
ATOM   1384 O O   . TYR   A 1 177 ? 17.290  -6.286  -3.027  1.00 98.21 177 A 1 
ATOM   1385 C CB  . TYR   A 1 177 ? 14.776  -4.695  -1.730  1.00 98.51 177 A 1 
ATOM   1386 C CG  . TYR   A 1 177 ? 13.977  -3.407  -1.640  1.00 98.42 177 A 1 
ATOM   1387 C CD1 . TYR   A 1 177 ? 14.205  -2.329  -2.518  1.00 97.88 177 A 1 
ATOM   1388 C CD2 . TYR   A 1 177 ? 12.982  -3.277  -0.649  1.00 97.81 177 A 1 
ATOM   1389 C CE1 . TYR   A 1 177 ? 13.436  -1.159  -2.436  1.00 97.44 177 A 1 
ATOM   1390 C CE2 . TYR   A 1 177 ? 12.210  -2.111  -0.554  1.00 97.35 177 A 1 
ATOM   1391 C CZ  . TYR   A 1 177 ? 12.433  -1.055  -1.456  1.00 97.60 177 A 1 
ATOM   1392 O OH  . TYR   A 1 177 ? 11.662  0.076   -1.380  1.00 96.64 177 A 1 
ATOM   1393 N N   . LYS   A 1 178 ? 15.471  -7.587  -3.160  1.00 98.34 178 A 1 
ATOM   1394 C CA  . LYS   A 1 178 ? 16.213  -8.851  -3.238  1.00 98.32 178 A 1 
ATOM   1395 C C   . LYS   A 1 178 ? 16.750  -9.176  -4.641  1.00 98.17 178 A 1 
ATOM   1396 O O   . LYS   A 1 178 ? 17.557  -10.094 -4.780  1.00 97.47 178 A 1 
ATOM   1397 C CB  . LYS   A 1 178 ? 15.352  -9.996  -2.685  1.00 98.33 178 A 1 
ATOM   1398 C CG  . LYS   A 1 178 ? 15.177  -9.913  -1.156  1.00 97.76 178 A 1 
ATOM   1399 C CD  . LYS   A 1 178 ? 14.454  -11.164 -0.641  1.00 96.37 178 A 1 
ATOM   1400 C CE  . LYS   A 1 178 ? 14.502  -11.247 0.885   1.00 92.85 178 A 1 
ATOM   1401 N NZ  . LYS   A 1 178 ? 14.133  -12.589 1.371   1.00 88.48 178 A 1 
ATOM   1402 N N   . SER   A 1 179 ? 16.332  -8.442  -5.672  1.00 97.97 179 A 1 
ATOM   1403 C CA  . SER   A 1 179 ? 16.774  -8.680  -7.046  1.00 97.71 179 A 1 
ATOM   1404 C C   . SER   A 1 179 ? 18.218  -8.221  -7.277  1.00 97.71 179 A 1 
ATOM   1405 O O   . SER   A 1 179 ? 18.722  -7.319  -6.607  1.00 97.32 179 A 1 
ATOM   1406 C CB  . SER   A 1 179 ? 15.828  -8.012  -8.049  1.00 97.28 179 A 1 
ATOM   1407 O OG  . SER   A 1 179 ? 16.025  -6.609  -8.076  1.00 96.32 179 A 1 
ATOM   1408 N N   . GLU   A 1 180 ? 18.867  -8.810  -8.278  1.00 97.40 180 A 1 
ATOM   1409 C CA  . GLU   A 1 180 ? 20.189  -8.358  -8.718  1.00 96.98 180 A 1 
ATOM   1410 C C   . GLU   A 1 180 ? 20.137  -6.937  -9.306  1.00 97.12 180 A 1 
ATOM   1411 O O   . GLU   A 1 180 ? 21.078  -6.171  -9.112  1.00 96.19 180 A 1 
ATOM   1412 C CB  . GLU   A 1 180 ? 20.781  -9.355  -9.720  1.00 96.23 180 A 1 
ATOM   1413 C CG  . GLU   A 1 180 ? 21.028  -10.756 -9.132  1.00 90.89 180 A 1 
ATOM   1414 C CD  . GLU   A 1 180 ? 21.981  -10.742 -7.922  1.00 86.27 180 A 1 
ATOM   1415 O OE1 . GLU   A 1 180 ? 21.565  -11.125 -6.805  1.00 78.78 180 A 1 
ATOM   1416 O OE2 . GLU   A 1 180 ? 23.145  -10.333 -8.073  1.00 79.52 180 A 1 
ATOM   1417 N N   . HIS   A 1 181 ? 19.019  -6.528  -9.901  1.00 96.93 181 A 1 
ATOM   1418 C CA  . HIS   A 1 181 ? 18.784  -5.162  -10.391 1.00 96.65 181 A 1 
ATOM   1419 C C   . HIS   A 1 181 ? 18.952  -4.110  -9.288  1.00 96.66 181 A 1 
ATOM   1420 O O   . HIS   A 1 181 ? 19.501  -3.034  -9.527  1.00 95.38 181 A 1 
ATOM   1421 C CB  . HIS   A 1 181 ? 17.366  -5.058  -10.967 1.00 96.04 181 A 1 
ATOM   1422 C CG  . HIS   A 1 181 ? 17.130  -5.898  -12.184 1.00 94.70 181 A 1 
ATOM   1423 N ND1 . HIS   A 1 181 ? 16.936  -7.268  -12.216 1.00 83.85 181 A 1 
ATOM   1424 C CD2 . HIS   A 1 181 ? 17.048  -5.432  -13.473 1.00 83.93 181 A 1 
ATOM   1425 C CE1 . HIS   A 1 181 ? 16.744  -7.614  -13.499 1.00 85.57 181 A 1 
ATOM   1426 N NE2 . HIS   A 1 181 ? 16.799  -6.529  -14.277 1.00 87.17 181 A 1 
ATOM   1427 N N   . PHE   A 1 182 ? 18.509  -4.408  -8.059  1.00 97.14 182 A 1 
ATOM   1428 C CA  . PHE   A 1 182 ? 18.689  -3.511  -6.923  1.00 97.28 182 A 1 
ATOM   1429 C C   . PHE   A 1 182 ? 20.053  -3.705  -6.251  1.00 97.15 182 A 1 
ATOM   1430 O O   . PHE   A 1 182 ? 20.790  -2.737  -6.069  1.00 96.63 182 A 1 
ATOM   1431 C CB  . PHE   A 1 182 ? 17.547  -3.690  -5.925  1.00 97.38 182 A 1 
ATOM   1432 C CG  . PHE   A 1 182 ? 17.663  -2.756  -4.736  1.00 97.58 182 A 1 
ATOM   1433 C CD1 . PHE   A 1 182 ? 18.241  -3.198  -3.531  1.00 97.12 182 A 1 
ATOM   1434 C CD2 . PHE   A 1 182 ? 17.218  -1.426  -4.841  1.00 97.10 182 A 1 
ATOM   1435 C CE1 . PHE   A 1 182 ? 18.369  -2.325  -2.440  1.00 96.85 182 A 1 
ATOM   1436 C CE2 . PHE   A 1 182 ? 17.342  -0.550  -3.748  1.00 96.81 182 A 1 
ATOM   1437 C CZ  . PHE   A 1 182 ? 17.917  -0.998  -2.549  1.00 96.96 182 A 1 
ATOM   1438 N N   . LYS   A 1 183 ? 20.415  -4.942  -5.895  1.00 97.32 183 A 1 
ATOM   1439 C CA  . LYS   A 1 183 ? 21.646  -5.235  -5.139  1.00 97.07 183 A 1 
ATOM   1440 C C   . LYS   A 1 183 ? 22.921  -4.869  -5.903  1.00 96.65 183 A 1 
ATOM   1441 O O   . LYS   A 1 183 ? 23.883  -4.427  -5.289  1.00 95.29 183 A 1 
ATOM   1442 C CB  . LYS   A 1 183 ? 21.692  -6.716  -4.755  1.00 96.68 183 A 1 
ATOM   1443 C CG  . LYS   A 1 183 ? 20.644  -7.104  -3.685  1.00 94.90 183 A 1 
ATOM   1444 C CD  . LYS   A 1 183 ? 20.771  -8.589  -3.294  1.00 92.84 183 A 1 
ATOM   1445 C CE  . LYS   A 1 183 ? 20.393  -9.478  -4.483  1.00 86.86 183 A 1 
ATOM   1446 N NZ  . LYS   A 1 183 ? 20.845  -10.875 -4.350  1.00 82.57 183 A 1 
ATOM   1447 N N   . ARG   A 1 184 ? 22.928  -5.044  -7.215  1.00 95.99 184 A 1 
ATOM   1448 C CA  . ARG   A 1 184 ? 24.057  -4.730  -8.104  1.00 95.27 184 A 1 
ATOM   1449 C C   . ARG   A 1 184 ? 23.773  -3.540  -9.016  1.00 94.96 184 A 1 
ATOM   1450 O O   . ARG   A 1 184 ? 24.374  -3.438  -10.085 1.00 92.13 184 A 1 
ATOM   1451 C CB  . ARG   A 1 184 ? 24.482  -5.958  -8.918  1.00 94.47 184 A 1 
ATOM   1452 C CG  . ARG   A 1 184 ? 24.790  -7.190  -8.072  1.00 89.92 184 A 1 
ATOM   1453 C CD  . ARG   A 1 184 ? 25.419  -8.257  -8.970  1.00 83.66 184 A 1 
ATOM   1454 N NE  . ARG   A 1 184 ? 25.486  -9.544  -8.281  1.00 74.51 184 A 1 
ATOM   1455 C CZ  . ARG   A 1 184 ? 26.076  -10.643 -8.706  1.00 66.06 184 A 1 
ATOM   1456 N NH1 . ARG   A 1 184 ? 26.783  -10.674 -9.798  1.00 59.78 184 A 1 
ATOM   1457 N NH2 . ARG   A 1 184 ? 25.931  -11.732 -8.021  1.00 59.32 184 A 1 
ATOM   1458 N N   . ARG   A 1 185 ? 22.871  -2.642  -8.613  1.00 94.14 185 A 1 
ATOM   1459 C CA  . ARG   A 1 185 ? 22.595  -1.426  -9.379  1.00 92.72 185 A 1 
ATOM   1460 C C   . ARG   A 1 185 ? 23.893  -0.655  -9.633  1.00 93.53 185 A 1 
ATOM   1461 O O   . ARG   A 1 185 ? 24.700  -0.511  -8.704  1.00 92.50 185 A 1 
ATOM   1462 C CB  . ARG   A 1 185 ? 21.501  -0.583  -8.696  1.00 90.03 185 A 1 
ATOM   1463 C CG  . ARG   A 1 185 ? 21.915  0.028   -7.353  1.00 84.78 185 A 1 
ATOM   1464 C CD  . ARG   A 1 185 ? 20.720  0.699   -6.661  1.00 84.61 185 A 1 
ATOM   1465 N NE  . ARG   A 1 185 ? 21.082  1.311   -5.373  1.00 82.13 185 A 1 
ATOM   1466 C CZ  . ARG   A 1 185 ? 21.170  0.695   -4.195  1.00 81.70 185 A 1 
ATOM   1467 N NH1 . ARG   A 1 185 ? 20.949  -0.574  -4.060  1.00 71.94 185 A 1 
ATOM   1468 N NH2 . ARG   A 1 185 ? 21.492  1.364   -3.128  1.00 74.79 185 A 1 
ATOM   1469 N N   . PRO   A 1 186 ? 24.123  -0.163  -10.864 1.00 93.51 186 A 1 
ATOM   1470 C CA  . PRO   A 1 186 ? 25.282  0.666   -11.166 1.00 93.11 186 A 1 
ATOM   1471 C C   . PRO   A 1 186 ? 25.343  1.882   -10.244 1.00 94.51 186 A 1 
ATOM   1472 O O   . PRO   A 1 186 ? 24.309  2.411   -9.823  1.00 93.65 186 A 1 
ATOM   1473 C CB  . PRO   A 1 186 ? 25.136  1.077   -12.633 1.00 90.59 186 A 1 
ATOM   1474 C CG  . PRO   A 1 186 ? 24.235  -0.002  -13.216 1.00 86.89 186 A 1 
ATOM   1475 C CD  . PRO   A 1 186 ? 23.322  -0.357  -12.048 1.00 90.83 186 A 1 
ATOM   1476 N N   . HIS   A 1 187 ? 26.558  2.347   -9.934  1.00 95.04 187 A 1 
ATOM   1477 C CA  . HIS   A 1 187 ? 26.729  3.594   -9.205  1.00 95.84 187 A 1 
ATOM   1478 C C   . HIS   A 1 187 ? 26.155  4.757   -10.025 1.00 96.18 187 A 1 
ATOM   1479 O O   . HIS   A 1 187 ? 26.504  4.957   -11.185 1.00 95.43 187 A 1 
ATOM   1480 C CB  . HIS   A 1 187 ? 28.205  3.811   -8.862  1.00 95.65 187 A 1 
ATOM   1481 C CG  . HIS   A 1 187 ? 28.437  5.114   -8.141  1.00 94.39 187 A 1 
ATOM   1482 N ND1 . HIS   A 1 187 ? 28.718  6.327   -8.726  1.00 87.07 187 A 1 
ATOM   1483 C CD2 . HIS   A 1 187 ? 28.344  5.338   -6.788  1.00 87.17 187 A 1 
ATOM   1484 C CE1 . HIS   A 1 187 ? 28.796  7.253   -7.761  1.00 88.18 187 A 1 
ATOM   1485 N NE2 . HIS   A 1 187 ? 28.575  6.686   -6.566  1.00 88.97 187 A 1 
ATOM   1486 N N   . ASP   A 1 188 ? 25.285  5.519   -9.388  1.00 96.11 188 A 1 
ATOM   1487 C CA  . ASP   A 1 188 ? 24.682  6.719   -9.942  1.00 96.09 188 A 1 
ATOM   1488 C C   . ASP   A 1 188 ? 24.759  7.813   -8.870  1.00 96.88 188 A 1 
ATOM   1489 O O   . ASP   A 1 188 ? 24.151  7.647   -7.810  1.00 96.51 188 A 1 
ATOM   1490 C CB  . ASP   A 1 188 ? 23.238  6.399   -10.359 1.00 94.80 188 A 1 
ATOM   1491 C CG  . ASP   A 1 188 ? 22.529  7.580   -11.028 1.00 93.84 188 A 1 
ATOM   1492 O OD1 . ASP   A 1 188 ? 22.990  8.728   -10.884 1.00 91.61 188 A 1 
ATOM   1493 O OD2 . ASP   A 1 188 ? 21.530  7.317   -11.734 1.00 89.81 188 A 1 
ATOM   1494 N N   . PRO   A 1 189 ? 25.505  8.912   -9.093  1.00 96.56 189 A 1 
ATOM   1495 C CA  . PRO   A 1 189 ? 25.678  9.961   -8.086  1.00 96.79 189 A 1 
ATOM   1496 C C   . PRO   A 1 189 ? 24.358  10.608  -7.652  1.00 97.39 189 A 1 
ATOM   1497 O O   . PRO   A 1 189 ? 24.268  11.123  -6.540  1.00 96.84 189 A 1 
ATOM   1498 C CB  . PRO   A 1 189 ? 26.640  10.970  -8.725  1.00 95.59 189 A 1 
ATOM   1499 C CG  . PRO   A 1 189 ? 26.456  10.762  -10.224 1.00 92.20 189 A 1 
ATOM   1500 C CD  . PRO   A 1 189 ? 26.194  9.265   -10.325 1.00 95.58 189 A 1 
ATOM   1501 N N   . TYR   A 1 190 ? 23.312  10.518  -8.463  1.00 97.10 190 A 1 
ATOM   1502 C CA  . TYR   A 1 190 ? 21.968  10.992  -8.132  1.00 97.06 190 A 1 
ATOM   1503 C C   . TYR   A 1 190 ? 21.152  9.978   -7.308  1.00 97.15 190 A 1 
ATOM   1504 O O   . TYR   A 1 190 ? 20.085  10.307  -6.789  1.00 96.11 190 A 1 
ATOM   1505 C CB  . TYR   A 1 190 ? 21.240  11.359  -9.425  1.00 96.61 190 A 1 
ATOM   1506 C CG  . TYR   A 1 190 ? 21.908  12.464  -10.218 1.00 96.51 190 A 1 
ATOM   1507 C CD1 . TYR   A 1 190 ? 21.646  13.812  -9.906  1.00 95.47 190 A 1 
ATOM   1508 C CD2 . TYR   A 1 190 ? 22.805  12.158  -11.262 1.00 95.62 190 A 1 
ATOM   1509 C CE1 . TYR   A 1 190 ? 22.264  14.844  -10.629 1.00 94.63 190 A 1 
ATOM   1510 C CE2 . TYR   A 1 190 ? 23.436  13.187  -11.991 1.00 94.71 190 A 1 
ATOM   1511 C CZ  . TYR   A 1 190 ? 23.159  14.528  -11.670 1.00 94.81 190 A 1 
ATOM   1512 O OH  . TYR   A 1 190 ? 23.772  15.532  -12.372 1.00 93.17 190 A 1 
ATOM   1513 N N   . ASN   A 1 191 ? 21.632  8.734   -7.168  1.00 97.02 191 A 1 
ATOM   1514 C CA  . ASN   A 1 191 ? 20.929  7.624   -6.506  1.00 96.84 191 A 1 
ATOM   1515 C C   . ASN   A 1 191 ? 21.802  6.895   -5.474  1.00 97.46 191 A 1 
ATOM   1516 O O   . ASN   A 1 191 ? 21.750  5.669   -5.334  1.00 96.34 191 A 1 
ATOM   1517 C CB  . ASN   A 1 191 ? 20.319  6.694   -7.574  1.00 94.93 191 A 1 
ATOM   1518 C CG  . ASN   A 1 191 ? 18.860  6.984   -7.874  1.00 89.23 191 A 1 
ATOM   1519 O OD1 . ASN   A 1 191 ? 18.065  7.327   -7.014  1.00 81.34 191 A 1 
ATOM   1520 N ND2 . ASN   A 1 191 ? 18.447  6.783   -9.104  1.00 79.86 191 A 1 
ATOM   1521 N N   . VAL   A 1 192 ? 22.603  7.649   -4.714  1.00 97.97 192 A 1 
ATOM   1522 C CA  . VAL   A 1 192 ? 23.367  7.108   -3.583  1.00 98.29 192 A 1 
ATOM   1523 C C   . VAL   A 1 192 ? 22.513  7.178   -2.319  1.00 98.56 192 A 1 
ATOM   1524 O O   . VAL   A 1 192 ? 21.991  8.238   -1.972  1.00 98.37 192 A 1 
ATOM   1525 C CB  . VAL   A 1 192 ? 24.715  7.822   -3.394  1.00 97.88 192 A 1 
ATOM   1526 C CG1 . VAL   A 1 192 ? 25.560  7.102   -2.342  1.00 96.32 192 A 1 
ATOM   1527 C CG2 . VAL   A 1 192 ? 25.529  7.842   -4.696  1.00 96.29 192 A 1 
ATOM   1528 N N   . TYR   A 1 193 ? 22.380  6.053   -1.618  1.00 98.53 193 A 1 
ATOM   1529 C CA  . TYR   A 1 193 ? 21.636  5.964   -0.360  1.00 98.53 193 A 1 
ATOM   1530 C C   . TYR   A 1 193 ? 22.585  5.903   0.840   1.00 98.61 193 A 1 
ATOM   1531 O O   . TYR   A 1 193 ? 23.677  5.351   0.744   1.00 98.20 193 A 1 
ATOM   1532 C CB  . TYR   A 1 193 ? 20.677  4.764   -0.393  1.00 98.11 193 A 1 
ATOM   1533 C CG  . TYR   A 1 193 ? 19.648  4.748   -1.514  1.00 97.52 193 A 1 
ATOM   1534 C CD1 . TYR   A 1 193 ? 19.244  5.931   -2.169  1.00 95.28 193 A 1 
ATOM   1535 C CD2 . TYR   A 1 193 ? 19.064  3.527   -1.911  1.00 94.65 193 A 1 
ATOM   1536 C CE1 . TYR   A 1 193 ? 18.295  5.900   -3.204  1.00 92.78 193 A 1 
ATOM   1537 C CE2 . TYR   A 1 193 ? 18.107  3.484   -2.940  1.00 92.92 193 A 1 
ATOM   1538 C CZ  . TYR   A 1 193 ? 17.728  4.675   -3.588  1.00 93.32 193 A 1 
ATOM   1539 O OH  . TYR   A 1 193 ? 16.797  4.637   -4.598  1.00 90.38 193 A 1 
ATOM   1540 N N   . THR   A 1 194 ? 22.144  6.454   1.980   1.00 98.70 194 A 1 
ATOM   1541 C CA  . THR   A 1 194 ? 22.832  6.282   3.267   1.00 98.74 194 A 1 
ATOM   1542 C C   . THR   A 1 194 ? 22.605  4.882   3.835   1.00 98.72 194 A 1 
ATOM   1543 O O   . THR   A 1 194 ? 23.522  4.294   4.403   1.00 98.41 194 A 1 
ATOM   1544 C CB  . THR   A 1 194 ? 22.362  7.320   4.291   1.00 98.67 194 A 1 
ATOM   1545 O OG1 . THR   A 1 194 ? 20.967  7.228   4.461   1.00 98.01 194 A 1 
ATOM   1546 C CG2 . THR   A 1 194 ? 22.664  8.752   3.849   1.00 97.78 194 A 1 
ATOM   1547 N N   . SER   A 1 195 ? 21.417  4.331   3.648   1.00 98.73 195 A 1 
ATOM   1548 C CA  . SER   A 1 195 ? 21.061  2.994   4.120   1.00 98.68 195 A 1 
ATOM   1549 C C   . SER   A 1 195 ? 21.838  1.915   3.354   1.00 98.61 195 A 1 
ATOM   1550 O O   . SER   A 1 195 ? 21.718  1.831   2.125   1.00 98.22 195 A 1 
ATOM   1551 C CB  . SER   A 1 195 ? 19.560  2.746   3.966   1.00 98.55 195 A 1 
ATOM   1552 O OG  . SER   A 1 195 ? 18.826  3.699   4.713   1.00 97.41 195 A 1 
ATOM   1553 N N   . PRO   A 1 196 ? 22.616  1.060   4.051   1.00 98.59 196 A 1 
ATOM   1554 C CA  . PRO   A 1 196 ? 23.295  -0.058  3.414   1.00 98.50 196 A 1 
ATOM   1555 C C   . PRO   A 1 196 ? 22.301  -1.149  2.998   1.00 98.56 196 A 1 
ATOM   1556 O O   . PRO   A 1 196 ? 21.255  -1.335  3.622   1.00 98.33 196 A 1 
ATOM   1557 C CB  . PRO   A 1 196 ? 24.316  -0.535  4.444   1.00 98.08 196 A 1 
ATOM   1558 C CG  . PRO   A 1 196 ? 23.656  -0.207  5.782   1.00 96.26 196 A 1 
ATOM   1559 C CD  . PRO   A 1 196 ? 22.885  1.072   5.485   1.00 98.25 196 A 1 
ATOM   1560 N N   . ASN   A 1 197 ? 22.641  -1.900  1.957   1.00 98.45 197 A 1 
ATOM   1561 C CA  . ASN   A 1 197 ? 21.787  -2.992  1.473   1.00 98.38 197 A 1 
ATOM   1562 C C   . ASN   A 1 197 ? 21.541  -4.051  2.556   1.00 98.59 197 A 1 
ATOM   1563 O O   . ASN   A 1 197 ? 20.443  -4.585  2.632   1.00 98.41 197 A 1 
ATOM   1564 C CB  . ASN   A 1 197 ? 22.427  -3.652  0.244   1.00 97.74 197 A 1 
ATOM   1565 C CG  . ASN   A 1 197 ? 22.307  -2.869  -1.052  1.00 96.41 197 A 1 
ATOM   1566 O OD1 . ASN   A 1 197 ? 21.694  -1.825  -1.176  1.00 92.08 197 A 1 
ATOM   1567 N ND2 . ASN   A 1 197 ? 22.905  -3.395  -2.103  1.00 90.72 197 A 1 
ATOM   1568 N N   . GLU   A 1 198 ? 22.531  -4.300  3.399   1.00 98.52 198 A 1 
ATOM   1569 C CA  . GLU   A 1 198 ? 22.485  -5.244  4.513   1.00 98.61 198 A 1 
ATOM   1570 C C   . GLU   A 1 198 ? 21.361  -4.887  5.500   1.00 98.73 198 A 1 
ATOM   1571 O O   . GLU   A 1 198 ? 20.610  -5.763  5.922   1.00 98.54 198 A 1 
ATOM   1572 C CB  . GLU   A 1 198 ? 23.859  -5.259  5.209   1.00 98.39 198 A 1 
ATOM   1573 C CG  . GLU   A 1 198 ? 25.035  -5.747  4.331   1.00 97.30 198 A 1 
ATOM   1574 C CD  . GLU   A 1 198 ? 25.637  -4.703  3.357   1.00 96.91 198 A 1 
ATOM   1575 O OE1 . GLU   A 1 198 ? 26.646  -5.017  2.690   1.00 93.16 198 A 1 
ATOM   1576 O OE2 . GLU   A 1 198 ? 25.119  -3.569  3.231   1.00 93.92 198 A 1 
ATOM   1577 N N   . ALA   A 1 199 ? 21.167  -3.593  5.786   1.00 98.76 199 A 1 
ATOM   1578 C CA  . ALA   A 1 199 ? 20.065  -3.133  6.626   1.00 98.82 199 A 1 
ATOM   1579 C C   . ALA   A 1 199 ? 18.711  -3.215  5.906   1.00 98.84 199 A 1 
ATOM   1580 O O   . ALA   A 1 199 ? 17.738  -3.707  6.469   1.00 98.65 199 A 1 
ATOM   1581 C CB  . ALA   A 1 199 ? 20.358  -1.706  7.096   1.00 98.73 199 A 1 
ATOM   1582 N N   . ILE   A 1 200 ? 18.644  -2.785  4.638   1.00 98.87 200 A 1 
ATOM   1583 C CA  . ILE   A 1 200 ? 17.405  -2.844  3.836   1.00 98.85 200 A 1 
ATOM   1584 C C   . ILE   A 1 200 ? 16.901  -4.289  3.697   1.00 98.81 200 A 1 
ATOM   1585 O O   . ILE   A 1 200 ? 15.692  -4.529  3.682   1.00 98.55 200 A 1 
ATOM   1586 C CB  . ILE   A 1 200 ? 17.635  -2.195  2.450   1.00 98.78 200 A 1 
ATOM   1587 C CG1 . ILE   A 1 200 ? 17.956  -0.687  2.595   1.00 98.52 200 A 1 
ATOM   1588 C CG2 . ILE   A 1 200 ? 16.417  -2.380  1.524   1.00 98.53 200 A 1 
ATOM   1589 C CD1 . ILE   A 1 200 ? 18.491  -0.026  1.319   1.00 97.87 200 A 1 
ATOM   1590 N N   . LEU   A 1 201 ? 17.826  -5.245  3.588   1.00 98.79 201 A 1 
ATOM   1591 C CA  . LEU   A 1 201 ? 17.541  -6.667  3.389   1.00 98.70 201 A 1 
ATOM   1592 C C   . LEU   A 1 201 ? 17.408  -7.460  4.699   1.00 98.63 201 A 1 
ATOM   1593 O O   . LEU   A 1 201 ? 17.121  -8.655  4.637   1.00 97.97 201 A 1 
ATOM   1594 C CB  . LEU   A 1 201 ? 18.610  -7.269  2.462   1.00 98.49 201 A 1 
ATOM   1595 C CG  . LEU   A 1 201 ? 18.597  -6.710  1.027   1.00 97.83 201 A 1 
ATOM   1596 C CD1 . LEU   A 1 201 ? 19.793  -7.257  0.249   1.00 96.21 201 A 1 
ATOM   1597 C CD2 . LEU   A 1 201 ? 17.323  -7.090  0.269   1.00 95.91 201 A 1 
ATOM   1598 N N   . CYS   A 1 202 ? 17.595  -6.831  5.857   1.00 98.58 202 A 1 
ATOM   1599 C CA  . CYS   A 1 202 ? 17.354  -7.470  7.144   1.00 98.48 202 A 1 
ATOM   1600 C C   . CYS   A 1 202 ? 15.847  -7.677  7.359   1.00 98.20 202 A 1 
ATOM   1601 O O   . CYS   A 1 202 ? 15.053  -6.742  7.239   1.00 97.60 202 A 1 
ATOM   1602 C CB  . CYS   A 1 202 ? 17.988  -6.635  8.259   1.00 98.46 202 A 1 
ATOM   1603 S SG  . CYS   A 1 202 ? 17.807  -7.513  9.835   1.00 98.22 202 A 1 
ATOM   1604 N N   . ALA   A 1 203 ? 15.457  -8.915  7.679   1.00 97.70 203 A 1 
ATOM   1605 C CA  . ALA   A 1 203 ? 14.052  -9.263  7.913   1.00 97.02 203 A 1 
ATOM   1606 C C   . ALA   A 1 203 ? 13.518  -8.721  9.247   1.00 97.12 203 A 1 
ATOM   1607 O O   . ALA   A 1 203 ? 12.316  -8.467  9.365   1.00 95.73 203 A 1 
ATOM   1608 C CB  . ALA   A 1 203 ? 13.915  -10.786 7.827   1.00 95.57 203 A 1 
ATOM   1609 N N   . ASP   A 1 204 ? 14.403  -8.524  10.229  1.00 97.41 204 A 1 
ATOM   1610 C CA  . ASP   A 1 204 ? 14.070  -7.904  11.505  1.00 97.60 204 A 1 
ATOM   1611 C C   . ASP   A 1 204 ? 13.871  -6.394  11.308  1.00 97.89 204 A 1 
ATOM   1612 O O   . ASP   A 1 204 ? 14.789  -5.640  10.972  1.00 97.71 204 A 1 
ATOM   1613 C CB  . ASP   A 1 204 ? 15.147  -8.236  12.546  1.00 97.51 204 A 1 
ATOM   1614 C CG  . ASP   A 1 204 ? 14.768  -7.735  13.942  1.00 97.15 204 A 1 
ATOM   1615 O OD1 . ASP   A 1 204 ? 14.257  -6.597  14.039  1.00 95.15 204 A 1 
ATOM   1616 O OD2 . ASP   A 1 204 ? 14.994  -8.491  14.902  1.00 94.01 204 A 1 
ATOM   1617 N N   . SER   A 1 205 ? 12.637  -5.953  11.497  1.00 97.47 205 A 1 
ATOM   1618 C CA  . SER   A 1 205 ? 12.248  -4.564  11.262  1.00 97.33 205 A 1 
ATOM   1619 C C   . SER   A 1 205 ? 12.922  -3.583  12.222  1.00 97.98 205 A 1 
ATOM   1620 O O   . SER   A 1 205 ? 13.203  -2.454  11.818  1.00 97.68 205 A 1 
ATOM   1621 C CB  . SER   A 1 205 ? 10.724  -4.422  11.337  1.00 95.76 205 A 1 
ATOM   1622 O OG  . SER   A 1 205 ? 10.211  -4.792  12.601  1.00 84.24 205 A 1 
ATOM   1623 N N   . PHE   A 1 206 ? 13.206  -3.993  13.466  1.00 97.88 206 A 1 
ATOM   1624 C CA  . PHE   A 1 206 ? 13.896  -3.161  14.445  1.00 98.26 206 A 1 
ATOM   1625 C C   . PHE   A 1 206 ? 15.361  -2.972  14.047  1.00 98.55 206 A 1 
ATOM   1626 O O   . PHE   A 1 206 ? 15.794  -1.834  13.857  1.00 98.56 206 A 1 
ATOM   1627 C CB  . PHE   A 1 206 ? 13.761  -3.755  15.855  1.00 98.20 206 A 1 
ATOM   1628 C CG  . PHE   A 1 206 ? 14.561  -2.986  16.890  1.00 98.24 206 A 1 
ATOM   1629 C CD1 . PHE   A 1 206 ? 15.861  -3.402  17.234  1.00 97.89 206 A 1 
ATOM   1630 C CD2 . PHE   A 1 206 ? 14.035  -1.816  17.467  1.00 97.90 206 A 1 
ATOM   1631 C CE1 . PHE   A 1 206 ? 16.629  -2.656  18.145  1.00 97.71 206 A 1 
ATOM   1632 C CE2 . PHE   A 1 206 ? 14.798  -1.068  18.381  1.00 97.68 206 A 1 
ATOM   1633 C CZ  . PHE   A 1 206 ? 16.094  -1.487  18.717  1.00 97.88 206 A 1 
ATOM   1634 N N   . GLN   A 1 207 ? 16.088  -4.059  13.815  1.00 98.55 207 A 1 
ATOM   1635 C CA  . GLN   A 1 207 ? 17.496  -4.010  13.404  1.00 98.75 207 A 1 
ATOM   1636 C C   . GLN   A 1 207 ? 17.674  -3.234  12.093  1.00 98.84 207 A 1 
ATOM   1637 O O   . GLN   A 1 207 ? 18.580  -2.406  11.959  1.00 98.80 207 A 1 
ATOM   1638 C CB  . GLN   A 1 207 ? 18.046  -5.437  13.255  1.00 98.72 207 A 1 
ATOM   1639 C CG  . GLN   A 1 207 ? 18.082  -6.216  14.579  1.00 98.46 207 A 1 
ATOM   1640 C CD  . GLN   A 1 207 ? 18.857  -7.520  14.443  1.00 98.50 207 A 1 
ATOM   1641 O OE1 . GLN   A 1 207 ? 19.993  -7.549  13.993  1.00 95.33 207 A 1 
ATOM   1642 N NE2 . GLN   A 1 207 ? 18.284  -8.637  14.826  1.00 95.29 207 A 1 
ATOM   1643 N N   . SER   A 1 208 ? 16.765  -3.444  11.141  1.00 98.73 208 A 1 
ATOM   1644 C CA  . SER   A 1 208 ? 16.750  -2.715  9.875   1.00 98.80 208 A 1 
ATOM   1645 C C   . SER   A 1 208 ? 16.568  -1.209  10.090  1.00 98.86 208 A 1 
ATOM   1646 O O   . SER   A 1 208 ? 17.392  -0.415  9.632   1.00 98.80 208 A 1 
ATOM   1647 C CB  . SER   A 1 208 ? 15.652  -3.277  8.971   1.00 98.71 208 A 1 
ATOM   1648 O OG  . SER   A 1 208 ? 15.679  -2.642  7.705   1.00 97.89 208 A 1 
ATOM   1649 N N   . MET   A 1 209 ? 15.524  -0.796  10.806  1.00 98.76 209 A 1 
ATOM   1650 C CA  . MET   A 1 209 ? 15.225  0.623   11.034  1.00 98.80 209 A 1 
ATOM   1651 C C   . MET   A 1 209 ? 16.313  1.308   11.871  1.00 98.90 209 A 1 
ATOM   1652 O O   . MET   A 1 209 ? 16.737  2.410   11.520  1.00 98.87 209 A 1 
ATOM   1653 C CB  . MET   A 1 209 ? 13.848  0.781   11.687  1.00 98.57 209 A 1 
ATOM   1654 C CG  . MET   A 1 209 ? 13.430  2.259   11.741  1.00 97.46 209 A 1 
ATOM   1655 S SD  . MET   A 1 209 ? 11.736  2.591   12.285  1.00 96.01 209 A 1 
ATOM   1656 C CE  . MET   A 1 209 ? 10.766  1.922   10.928  1.00 90.94 209 A 1 
ATOM   1657 N N   . TYR   A 1 210 ? 16.789  0.658   12.935  1.00 98.88 210 A 1 
ATOM   1658 C CA  . TYR   A 1 210 ? 17.850  1.173   13.799  1.00 98.93 210 A 1 
ATOM   1659 C C   . TYR   A 1 210 ? 19.116  1.465   12.996  1.00 98.95 210 A 1 
ATOM   1660 O O   . TYR   A 1 210 ? 19.642  2.578   13.031  1.00 98.92 210 A 1 
ATOM   1661 C CB  . TYR   A 1 210 ? 18.124  0.174   14.928  1.00 98.91 210 A 1 
ATOM   1662 C CG  . TYR   A 1 210 ? 19.054  0.727   15.988  1.00 98.93 210 A 1 
ATOM   1663 C CD1 . TYR   A 1 210 ? 20.453  0.646   15.839  1.00 98.86 210 A 1 
ATOM   1664 C CD2 . TYR   A 1 210 ? 18.514  1.366   17.119  1.00 98.86 210 A 1 
ATOM   1665 C CE1 . TYR   A 1 210 ? 21.305  1.208   16.805  1.00 98.82 210 A 1 
ATOM   1666 C CE2 . TYR   A 1 210 ? 19.356  1.929   18.091  1.00 98.81 210 A 1 
ATOM   1667 C CZ  . TYR   A 1 210 ? 20.751  1.854   17.927  1.00 98.85 210 A 1 
ATOM   1668 O OH  . TYR   A 1 210 ? 21.566  2.429   18.865  1.00 98.70 210 A 1 
ATOM   1669 N N   . THR   A 1 211 ? 19.555  0.503   12.195  1.00 98.93 211 A 1 
ATOM   1670 C CA  . THR   A 1 211 ? 20.762  0.636   11.369  1.00 98.95 211 A 1 
ATOM   1671 C C   . THR   A 1 211 ? 20.608  1.723   10.306  1.00 98.96 211 A 1 
ATOM   1672 O O   . THR   A 1 211 ? 21.513  2.532   10.108  1.00 98.92 211 A 1 
ATOM   1673 C CB  . THR   A 1 211 ? 21.108  -0.699  10.701  1.00 98.88 211 A 1 
ATOM   1674 O OG1 . THR   A 1 211 ? 21.208  -1.713  11.671  1.00 98.25 211 A 1 
ATOM   1675 C CG2 . THR   A 1 211 ? 22.450  -0.645  9.977   1.00 98.35 211 A 1 
ATOM   1676 N N   . GLN   A 1 212 ? 19.459  1.791   9.639   1.00 98.96 212 A 1 
ATOM   1677 C CA  . GLN   A 1 212 ? 19.177  2.835   8.647   1.00 98.96 212 A 1 
ATOM   1678 C C   . GLN   A 1 212 ? 19.163  4.233   9.281   1.00 98.97 212 A 1 
ATOM   1679 O O   . GLN   A 1 212 ? 19.747  5.160   8.714   1.00 98.90 212 A 1 
ATOM   1680 C CB  . GLN   A 1 212 ? 17.850  2.534   7.933   1.00 98.92 212 A 1 
ATOM   1681 C CG  . GLN   A 1 212 ? 17.970  1.348   6.966   1.00 98.78 212 A 1 
ATOM   1682 C CD  . GLN   A 1 212 ? 16.686  1.090   6.198   1.00 98.80 212 A 1 
ATOM   1683 O OE1 . GLN   A 1 212 ? 16.300  1.839   5.312   1.00 95.55 212 A 1 
ATOM   1684 N NE2 . GLN   A 1 212 ? 15.986  0.019   6.481   1.00 95.40 212 A 1 
ATOM   1685 N N   . MET   A 1 213 ? 18.560  4.381   10.455  1.00 98.96 213 A 1 
ATOM   1686 C CA  . MET   A 1 213 ? 18.557  5.641   11.204  1.00 98.96 213 A 1 
ATOM   1687 C C   . MET   A 1 213 ? 19.975  6.031   11.646  1.00 98.97 213 A 1 
ATOM   1688 O O   . MET   A 1 213 ? 20.384  7.167   11.420  1.00 98.93 213 A 1 
ATOM   1689 C CB  . MET   A 1 213 ? 17.607  5.527   12.408  1.00 98.92 213 A 1 
ATOM   1690 C CG  . MET   A 1 213 ? 17.462  6.859   13.154  1.00 98.54 213 A 1 
ATOM   1691 S SD  . MET   A 1 213 ? 16.795  8.240   12.172  1.00 98.39 213 A 1 
ATOM   1692 C CE  . MET   A 1 213 ? 15.076  7.708   12.006  1.00 96.24 213 A 1 
ATOM   1693 N N   . LEU   A 1 214 ? 20.739  5.094   12.194  1.00 98.95 214 A 1 
ATOM   1694 C CA  . LEU   A 1 214 ? 22.110  5.328   12.642  1.00 98.94 214 A 1 
ATOM   1695 C C   . LEU   A 1 214 ? 23.010  5.804   11.493  1.00 98.95 214 A 1 
ATOM   1696 O O   . LEU   A 1 214 ? 23.711  6.807   11.629  1.00 98.87 214 A 1 
ATOM   1697 C CB  . LEU   A 1 214 ? 22.628  4.037   13.300  1.00 98.88 214 A 1 
ATOM   1698 C CG  . LEU   A 1 214 ? 24.029  4.158   13.926  1.00 98.43 214 A 1 
ATOM   1699 C CD1 . LEU   A 1 214 ? 24.091  5.230   15.010  1.00 98.21 214 A 1 
ATOM   1700 C CD2 . LEU   A 1 214 ? 24.399  2.818   14.559  1.00 98.18 214 A 1 
ATOM   1701 N N   . CYS   A 1 215 ? 22.935  5.154   10.332  1.00 98.94 215 A 1 
ATOM   1702 C CA  . CYS   A 1 215 ? 23.647  5.603   9.133   1.00 98.91 215 A 1 
ATOM   1703 C C   . CYS   A 1 215 ? 23.193  7.000   8.683   1.00 98.90 215 A 1 
ATOM   1704 O O   . CYS   A 1 215 ? 24.019  7.833   8.318   1.00 98.73 215 A 1 
ATOM   1705 C CB  . CYS   A 1 215 ? 23.439  4.588   8.004   1.00 98.85 215 A 1 
ATOM   1706 S SG  . CYS   A 1 215 ? 24.280  3.024   8.382   1.00 98.61 215 A 1 
ATOM   1707 N N   . GLY   A 1 216 ? 21.896  7.272   8.752   1.00 98.93 216 A 1 
ATOM   1708 C CA  . GLY   A 1 216 ? 21.337  8.587   8.432   1.00 98.92 216 A 1 
ATOM   1709 C C   . GLY   A 1 216 ? 21.825  9.704   9.361   1.00 98.93 216 A 1 
ATOM   1710 O O   . GLY   A 1 216 ? 22.054  10.821  8.899   1.00 98.76 216 A 1 
ATOM   1711 N N   . LEU   A 1 217 ? 22.039  9.408   10.645  1.00 98.94 217 A 1 
ATOM   1712 C CA  . LEU   A 1 217 ? 22.602  10.355  11.616  1.00 98.93 217 A 1 
ATOM   1713 C C   . LEU   A 1 217 ? 24.095  10.604  11.363  1.00 98.92 217 A 1 
ATOM   1714 O O   . LEU   A 1 217 ? 24.508  11.763  11.294  1.00 98.78 217 A 1 
ATOM   1715 C CB  . LEU   A 1 217 ? 22.357  9.849   13.048  1.00 98.90 217 A 1 
ATOM   1716 C CG  . LEU   A 1 217 ? 20.882  9.834   13.495  1.00 98.64 217 A 1 
ATOM   1717 C CD1 . LEU   A 1 217 ? 20.778  9.189   14.874  1.00 98.49 217 A 1 
ATOM   1718 C CD2 . LEU   A 1 217 ? 20.281  11.237  13.570  1.00 98.40 217 A 1 
ATOM   1719 N N   . TYR   A 1 218 ? 24.893  9.555   11.148  1.00 98.88 218 A 1 
ATOM   1720 C CA  . TYR   A 1 218 ? 26.318  9.699   10.807  1.00 98.84 218 A 1 
ATOM   1721 C C   . TYR   A 1 218 ? 26.532  10.536  9.542   1.00 98.79 218 A 1 
ATOM   1722 O O   . TYR   A 1 218 ? 27.429  11.382  9.491   1.00 98.44 218 A 1 
ATOM   1723 C CB  . TYR   A 1 218 ? 26.958  8.319   10.628  1.00 98.78 218 A 1 
ATOM   1724 C CG  . TYR   A 1 218 ? 27.580  7.755   11.887  1.00 98.78 218 A 1 
ATOM   1725 C CD1 . TYR   A 1 218 ? 28.714  8.380   12.448  1.00 98.42 218 A 1 
ATOM   1726 C CD2 . TYR   A 1 218 ? 27.058  6.599   12.492  1.00 98.47 218 A 1 
ATOM   1727 C CE1 . TYR   A 1 218 ? 29.320  7.859   13.603  1.00 98.29 218 A 1 
ATOM   1728 C CE2 . TYR   A 1 218 ? 27.659  6.067   13.648  1.00 98.27 218 A 1 
ATOM   1729 C CZ  . TYR   A 1 218 ? 28.789  6.702   14.202  1.00 98.46 218 A 1 
ATOM   1730 O OH  . TYR   A 1 218 ? 29.378  6.188   15.329  1.00 97.94 218 A 1 
ATOM   1731 N N   . GLU   A 1 219 ? 25.685  10.339  8.533   1.00 98.83 219 A 1 
ATOM   1732 C CA  . GLU   A 1 219 ? 25.783  11.031  7.248   1.00 98.74 219 A 1 
ATOM   1733 C C   . GLU   A 1 219 ? 24.849  12.250  7.140   1.00 98.80 219 A 1 
ATOM   1734 O O   . GLU   A 1 219 ? 24.585  12.730  6.036   1.00 98.47 219 A 1 
ATOM   1735 C CB  . GLU   A 1 219 ? 25.594  10.035  6.094   1.00 98.33 219 A 1 
ATOM   1736 C CG  . GLU   A 1 219 ? 26.641  8.909   6.093   1.00 96.25 219 A 1 
ATOM   1737 C CD  . GLU   A 1 219 ? 26.697  8.164   4.754   1.00 92.80 219 A 1 
ATOM   1738 O OE1 . GLU   A 1 219 ? 27.698  7.485   4.459   1.00 85.47 219 A 1 
ATOM   1739 O OE2 . GLU   A 1 219 ? 25.805  8.325   3.896   1.00 86.47 219 A 1 
ATOM   1740 N N   . ARG   A 1 220 ? 24.366  12.799  8.264   1.00 98.85 220 A 1 
ATOM   1741 C CA  . ARG   A 1 220 ? 23.360  13.883  8.317   1.00 98.82 220 A 1 
ATOM   1742 C C   . ARG   A 1 220 ? 23.658  15.069  7.403   1.00 98.81 220 A 1 
ATOM   1743 O O   . ARG   A 1 220 ? 22.760  15.634  6.790   1.00 98.48 220 A 1 
ATOM   1744 C CB  . ARG   A 1 220 ? 23.170  14.364  9.762   1.00 98.52 220 A 1 
ATOM   1745 C CG  . ARG   A 1 220 ? 24.431  14.977  10.414  1.00 97.71 220 A 1 
ATOM   1746 C CD  . ARG   A 1 220 ? 24.165  15.489  11.836  1.00 97.60 220 A 1 
ATOM   1747 N NE  . ARG   A 1 220 ? 23.295  16.670  11.804  1.00 96.72 220 A 1 
ATOM   1748 C CZ  . ARG   A 1 220 ? 23.663  17.942  11.702  1.00 97.41 220 A 1 
ATOM   1749 N NH1 . ARG   A 1 220 ? 24.914  18.312  11.676  1.00 92.55 220 A 1 
ATOM   1750 N NH2 . ARG   A 1 220 ? 22.756  18.868  11.627  1.00 92.58 220 A 1 
ATOM   1751 N N   . GLU   A 1 221 ? 24.930  15.441  7.268   1.00 98.72 221 A 1 
ATOM   1752 C CA  . GLU   A 1 221 ? 25.344  16.583  6.443   1.00 98.61 221 A 1 
ATOM   1753 C C   . GLU   A 1 221 ? 25.401  16.276  4.939   1.00 98.70 221 A 1 
ATOM   1754 O O   . GLU   A 1 221 ? 25.504  17.197  4.130   1.00 98.16 221 A 1 
ATOM   1755 C CB  . GLU   A 1 221 ? 26.703  17.109  6.900   1.00 98.05 221 A 1 
ATOM   1756 C CG  . GLU   A 1 221 ? 26.685  17.658  8.332   1.00 95.34 221 A 1 
ATOM   1757 C CD  . GLU   A 1 221 ? 27.886  18.557  8.627   1.00 88.89 221 A 1 
ATOM   1758 O OE1 . GLU   A 1 221 ? 27.874  19.175  9.713   1.00 79.10 221 A 1 
ATOM   1759 O OE2 . GLU   A 1 221 ? 28.773  18.671  7.749   1.00 80.28 221 A 1 
ATOM   1760 N N   . GLN   A 1 222 ? 25.350  15.000  4.557   1.00 98.77 222 A 1 
ATOM   1761 C CA  . GLN   A 1 222 ? 25.306  14.558  3.163   1.00 98.71 222 A 1 
ATOM   1762 C C   . GLN   A 1 222 ? 23.875  14.328  2.670   1.00 98.83 222 A 1 
ATOM   1763 O O   . GLN   A 1 222 ? 23.659  14.236  1.466   1.00 98.50 222 A 1 
ATOM   1764 C CB  . GLN   A 1 222 ? 26.135  13.281  2.985   1.00 98.06 222 A 1 
ATOM   1765 C CG  . GLN   A 1 222 ? 27.605  13.460  3.386   1.00 93.09 222 A 1 
ATOM   1766 C CD  . GLN   A 1 222 ? 28.433  12.221  3.060   1.00 85.07 222 A 1 
ATOM   1767 O OE1 . GLN   A 1 222 ? 28.269  11.582  2.029   1.00 76.00 222 A 1 
ATOM   1768 N NE2 . GLN   A 1 222 ? 29.353  11.837  3.913   1.00 70.98 222 A 1 
ATOM   1769 N N   . VAL   A 1 223 ? 22.904  14.240  3.573   1.00 98.85 223 A 1 
ATOM   1770 C CA  . VAL   A 1 223 ? 21.511  13.953  3.227   1.00 98.89 223 A 1 
ATOM   1771 C C   . VAL   A 1 223 ? 20.869  15.164  2.551   1.00 98.88 223 A 1 
ATOM   1772 O O   . VAL   A 1 223 ? 20.744  16.235  3.140   1.00 98.72 223 A 1 
ATOM   1773 C CB  . VAL   A 1 223 ? 20.713  13.488  4.459   1.00 98.81 223 A 1 
ATOM   1774 C CG1 . VAL   A 1 223 ? 19.226  13.322  4.154   1.00 98.57 223 A 1 
ATOM   1775 C CG2 . VAL   A 1 223 ? 21.244  12.133  4.946   1.00 98.56 223 A 1 
ATOM   1776 N N   . LEU   A 1 224 ? 20.445  14.972  1.300   1.00 98.89 224 A 1 
ATOM   1777 C CA  . LEU   A 1 224 ? 19.750  15.977  0.487   1.00 98.86 224 A 1 
ATOM   1778 C C   . LEU   A 1 224 ? 18.237  15.752  0.422   1.00 98.84 224 A 1 
ATOM   1779 O O   . LEU   A 1 224 ? 17.499  16.655  0.017   1.00 98.46 224 A 1 
ATOM   1780 C CB  . LEU   A 1 224 ? 20.338  15.977  -0.934  1.00 98.73 224 A 1 
ATOM   1781 C CG  . LEU   A 1 224 ? 21.847  16.268  -1.028  1.00 98.19 224 A 1 
ATOM   1782 C CD1 . LEU   A 1 224 ? 22.238  16.324  -2.501  1.00 97.55 224 A 1 
ATOM   1783 C CD2 . LEU   A 1 224 ? 22.234  17.595  -0.377  1.00 97.32 224 A 1 
ATOM   1784 N N   . ARG   A 1 225 ? 17.786  14.553  0.791   1.00 98.82 225 A 1 
ATOM   1785 C CA  . ARG   A 1 225 ? 16.373  14.151  0.776   1.00 98.78 225 A 1 
ATOM   1786 C C   . ARG   A 1 225 ? 16.126  13.018  1.770   1.00 98.84 225 A 1 
ATOM   1787 O O   . ARG   A 1 225 ? 16.977  12.146  1.931   1.00 98.58 225 A 1 
ATOM   1788 C CB  . ARG   A 1 225 ? 15.944  13.766  -0.650  1.00 98.02 225 A 1 
ATOM   1789 C CG  . ARG   A 1 225 ? 16.867  12.737  -1.322  1.00 95.43 225 A 1 
ATOM   1790 C CD  . ARG   A 1 225 ? 16.457  12.470  -2.763  1.00 94.39 225 A 1 
ATOM   1791 N NE  . ARG   A 1 225 ? 17.417  11.584  -3.430  1.00 92.20 225 A 1 
ATOM   1792 C CZ  . ARG   A 1 225 ? 17.167  10.711  -4.392  1.00 92.60 225 A 1 
ATOM   1793 N NH1 . ARG   A 1 225 ? 15.977  10.537  -4.883  1.00 84.06 225 A 1 
ATOM   1794 N NH2 . ARG   A 1 225 ? 18.130  9.994   -4.878  1.00 86.09 225 A 1 
ATOM   1795 N N   . LEU   A 1 226 ? 14.959  13.035  2.403   1.00 98.79 226 A 1 
ATOM   1796 C CA  . LEU   A 1 226 ? 14.443  11.921  3.192   1.00 98.78 226 A 1 
ATOM   1797 C C   . LEU   A 1 226 ? 13.327  11.233  2.425   1.00 98.81 226 A 1 
ATOM   1798 O O   . LEU   A 1 226 ? 12.523  11.907  1.780   1.00 98.51 226 A 1 
ATOM   1799 C CB  . LEU   A 1 226 ? 13.934  12.400  4.556   1.00 98.43 226 A 1 
ATOM   1800 C CG  . LEU   A 1 226 ? 14.951  12.197  5.692   1.00 95.57 226 A 1 
ATOM   1801 C CD1 . LEU   A 1 226 ? 16.067  13.233  5.628   1.00 89.30 226 A 1 
ATOM   1802 C CD2 . LEU   A 1 226 ? 14.264  12.320  7.043   1.00 90.67 226 A 1 
ATOM   1803 N N   . GLY   A 1 227 ? 13.237  9.913   2.532   1.00 98.76 227 A 1 
ATOM   1804 C CA  . GLY   A 1 227 ? 12.189  9.180   1.842   1.00 98.68 227 A 1 
ATOM   1805 C C   . GLY   A 1 227 ? 11.758  7.873   2.502   1.00 98.83 227 A 1 
ATOM   1806 O O   . GLY   A 1 227 ? 12.449  7.272   3.320   1.00 98.60 227 A 1 
ATOM   1807 N N   . ALA   A 1 228 ? 10.584  7.443   2.100   1.00 98.81 228 A 1 
ATOM   1808 C CA  . ALA   A 1 228 ? 10.050  6.104   2.298   1.00 98.77 228 A 1 
ATOM   1809 C C   . ALA   A 1 228 ? 9.023   5.844   1.185   1.00 98.72 228 A 1 
ATOM   1810 O O   . ALA   A 1 228 ? 8.623   6.764   0.476   1.00 98.13 228 A 1 
ATOM   1811 C CB  . ALA   A 1 228 ? 9.418   6.005   3.695   1.00 98.55 228 A 1 
ATOM   1812 N N   . VAL   A 1 229 ? 8.558   4.599   1.040   1.00 98.61 229 A 1 
ATOM   1813 C CA  . VAL   A 1 229 ? 7.540   4.291   0.013   1.00 98.50 229 A 1 
ATOM   1814 C C   . VAL   A 1 229 ? 6.230   5.034   0.294   1.00 98.59 229 A 1 
ATOM   1815 O O   . VAL   A 1 229 ? 5.689   5.709   -0.577  1.00 98.14 229 A 1 
ATOM   1816 C CB  . VAL   A 1 229 ? 7.302   2.778   -0.088  1.00 97.86 229 A 1 
ATOM   1817 C CG1 . VAL   A 1 229 ? 6.271   2.448   -1.179  1.00 96.08 229 A 1 
ATOM   1818 C CG2 . VAL   A 1 229 ? 8.611   2.047   -0.407  1.00 96.38 229 A 1 
ATOM   1819 N N   . PHE   A 1 230 ? 5.755   4.941   1.535   1.00 98.48 230 A 1 
ATOM   1820 C CA  . PHE   A 1 230 ? 4.557   5.628   2.009   1.00 98.48 230 A 1 
ATOM   1821 C C   . PHE   A 1 230 ? 4.892   6.599   3.145   1.00 98.68 230 A 1 
ATOM   1822 O O   . PHE   A 1 230 ? 5.790   6.344   3.950   1.00 98.48 230 A 1 
ATOM   1823 C CB  . PHE   A 1 230 ? 3.518   4.603   2.464   1.00 97.89 230 A 1 
ATOM   1824 C CG  . PHE   A 1 230 ? 2.977   3.715   1.361   1.00 96.70 230 A 1 
ATOM   1825 C CD1 . PHE   A 1 230 ? 2.212   4.273   0.320   1.00 92.38 230 A 1 
ATOM   1826 C CD2 . PHE   A 1 230 ? 3.203   2.329   1.385   1.00 91.31 230 A 1 
ATOM   1827 C CE1 . PHE   A 1 230 ? 1.675   3.456   -0.688  1.00 89.56 230 A 1 
ATOM   1828 C CE2 . PHE   A 1 230 ? 2.664   1.506   0.381   1.00 88.96 230 A 1 
ATOM   1829 C CZ  . PHE   A 1 230 ? 1.900   2.071   -0.655  1.00 90.15 230 A 1 
ATOM   1830 N N   . ALA   A 1 231 ? 4.096   7.663   3.251   1.00 98.52 231 A 1 
ATOM   1831 C CA  . ALA   A 1 231 ? 4.178   8.636   4.337   1.00 98.61 231 A 1 
ATOM   1832 C C   . ALA   A 1 231 ? 4.112   7.989   5.731   1.00 98.69 231 A 1 
ATOM   1833 O O   . ALA   A 1 231 ? 4.891   8.364   6.607   1.00 98.50 231 A 1 
ATOM   1834 C CB  . ALA   A 1 231 ? 3.040   9.634   4.148   1.00 98.37 231 A 1 
ATOM   1835 N N   . SER   A 1 232 ? 3.270   6.965   5.917   1.00 98.59 232 A 1 
ATOM   1836 C CA  . SER   A 1 232 ? 3.186   6.174   7.153   1.00 98.55 232 A 1 
ATOM   1837 C C   . SER   A 1 232 ? 4.550   5.638   7.600   1.00 98.59 232 A 1 
ATOM   1838 O O   . SER   A 1 232 ? 4.895   5.701   8.780   1.00 98.36 232 A 1 
ATOM   1839 C CB  . SER   A 1 232 ? 2.232   4.984   6.951   1.00 98.27 232 A 1 
ATOM   1840 O OG  . SER   A 1 232 ? 2.634   4.194   5.843   1.00 97.21 232 A 1 
ATOM   1841 N N   . GLY   A 1 233 ? 5.357   5.156   6.663   1.00 98.55 233 A 1 
ATOM   1842 C CA  . GLY   A 1 233 ? 6.698   4.637   6.927   1.00 98.46 233 A 1 
ATOM   1843 C C   . GLY   A 1 233 ? 7.678   5.722   7.374   1.00 98.66 233 A 1 
ATOM   1844 O O   . GLY   A 1 233 ? 8.445   5.493   8.308   1.00 98.43 233 A 1 
ATOM   1845 N N   . LEU   A 1 234 ? 7.633   6.910   6.767   1.00 98.67 234 A 1 
ATOM   1846 C CA  . LEU   A 1 234 ? 8.499   8.026   7.164   1.00 98.76 234 A 1 
ATOM   1847 C C   . LEU   A 1 234 ? 8.111   8.581   8.539   1.00 98.77 234 A 1 
ATOM   1848 O O   . LEU   A 1 234 ? 8.981   8.771   9.382   1.00 98.60 234 A 1 
ATOM   1849 C CB  . LEU   A 1 234 ? 8.492   9.113   6.075   1.00 98.71 234 A 1 
ATOM   1850 C CG  . LEU   A 1 234 ? 9.489   10.261  6.358   1.00 98.33 234 A 1 
ATOM   1851 C CD1 . LEU   A 1 234 ? 10.938  9.771   6.433   1.00 97.87 234 A 1 
ATOM   1852 C CD2 . LEU   A 1 234 ? 9.417   11.298  5.240   1.00 97.83 234 A 1 
ATOM   1853 N N   . VAL   A 1 235 ? 6.822   8.763   8.795   1.00 98.73 235 A 1 
ATOM   1854 C CA  . VAL   A 1 235 ? 6.318   9.189   10.113  1.00 98.66 235 A 1 
ATOM   1855 C C   . VAL   A 1 235 ? 6.751   8.202   11.201  1.00 98.59 235 A 1 
ATOM   1856 O O   . VAL   A 1 235 ? 7.248   8.618   12.248  1.00 98.25 235 A 1 
ATOM   1857 C CB  . VAL   A 1 235 ? 4.786   9.353   10.074  1.00 98.33 235 A 1 
ATOM   1858 C CG1 . VAL   A 1 235 ? 4.183   9.583   11.451  1.00 96.00 235 A 1 
ATOM   1859 C CG2 . VAL   A 1 235 ? 4.397   10.561  9.216   1.00 95.98 235 A 1 
ATOM   1860 N N   . ARG   A 1 236 ? 6.658   6.901   10.935  1.00 98.64 236 A 1 
ATOM   1861 C CA  . ARG   A 1 236 ? 7.121   5.855   11.849  1.00 98.47 236 A 1 
ATOM   1862 C C   . ARG   A 1 236 ? 8.639   5.906   12.083  1.00 98.54 236 A 1 
ATOM   1863 O O   . ARG   A 1 236 ? 9.068   5.692   13.205  1.00 98.25 236 A 1 
ATOM   1864 C CB  . ARG   A 1 236 ? 6.657   4.487   11.333  1.00 97.86 236 A 1 
ATOM   1865 C CG  . ARG   A 1 236 ? 6.825   3.393   12.393  1.00 92.77 236 A 1 
ATOM   1866 C CD  . ARG   A 1 236 ? 6.212   2.063   11.952  1.00 91.68 236 A 1 
ATOM   1867 N NE  . ARG   A 1 236 ? 6.940   1.432   10.836  1.00 86.98 236 A 1 
ATOM   1868 C CZ  . ARG   A 1 236 ? 6.515   1.228   9.601   1.00 84.80 236 A 1 
ATOM   1869 N NH1 . ARG   A 1 236 ? 5.362   1.654   9.173   1.00 75.34 236 A 1 
ATOM   1870 N NH2 . ARG   A 1 236 ? 7.244   0.556   8.760   1.00 77.30 236 A 1 
ATOM   1871 N N   . ALA   A 1 237 ? 9.430   6.237   11.066  1.00 98.65 237 A 1 
ATOM   1872 C CA  . ALA   A 1 237 ? 10.878  6.410   11.219  1.00 98.73 237 A 1 
ATOM   1873 C C   . ALA   A 1 237 ? 11.224  7.608   12.123  1.00 98.74 237 A 1 
ATOM   1874 O O   . ALA   A 1 237 ? 12.080  7.488   12.995  1.00 98.57 237 A 1 
ATOM   1875 C CB  . ALA   A 1 237 ? 11.515  6.532   9.833   1.00 98.70 237 A 1 
ATOM   1876 N N   . ILE   A 1 238 ? 10.526  8.737   11.988  1.00 98.68 238 A 1 
ATOM   1877 C CA  . ILE   A 1 238 ? 10.719  9.893   12.880  1.00 98.61 238 A 1 
ATOM   1878 C C   . ILE   A 1 238 ? 10.299  9.548   14.314  1.00 98.59 238 A 1 
ATOM   1879 O O   . ILE   A 1 238 ? 11.018  9.861   15.262  1.00 98.33 238 A 1 
ATOM   1880 C CB  . ILE   A 1 238 ? 9.994   11.146  12.350  1.00 98.36 238 A 1 
ATOM   1881 C CG1 . ILE   A 1 238 ? 10.451  11.549  10.927  1.00 96.75 238 A 1 
ATOM   1882 C CG2 . ILE   A 1 238 ? 10.190  12.339  13.302  1.00 96.80 238 A 1 
ATOM   1883 C CD1 . ILE   A 1 238 ? 11.965  11.702  10.732  1.00 88.05 238 A 1 
ATOM   1884 N N   . ARG   A 1 239 ? 9.189   8.828   14.481  1.00 98.35 239 A 1 
ATOM   1885 C CA  . ARG   A 1 239 ? 8.779   8.340   15.805  1.00 98.07 239 A 1 
ATOM   1886 C C   . ARG   A 1 239 ? 9.798   7.367   16.397  1.00 98.16 239 A 1 
ATOM   1887 O O   . ARG   A 1 239 ? 10.038  7.409   17.598  1.00 97.84 239 A 1 
ATOM   1888 C CB  . ARG   A 1 239 ? 7.383   7.718   15.717  1.00 97.53 239 A 1 
ATOM   1889 C CG  . ARG   A 1 239 ? 6.842   7.229   17.072  1.00 94.10 239 A 1 
ATOM   1890 C CD  . ARG   A 1 239 ? 6.784   8.354   18.115  1.00 89.42 239 A 1 
ATOM   1891 N NE  . ARG   A 1 239 ? 6.147   7.915   19.363  1.00 83.76 239 A 1 
ATOM   1892 C CZ  . ARG   A 1 239 ? 6.019   8.645   20.459  1.00 79.29 239 A 1 
ATOM   1893 N NH1 . ARG   A 1 239 ? 6.455   9.876   20.521  1.00 70.39 239 A 1 
ATOM   1894 N NH2 . ARG   A 1 239 ? 5.455   8.143   21.516  1.00 73.02 239 A 1 
ATOM   1895 N N   . PHE   A 1 240 ? 10.410  6.522   15.580  1.00 98.47 240 A 1 
ATOM   1896 C CA  . PHE   A 1 240 ? 11.480  5.627   16.005  1.00 98.55 240 A 1 
ATOM   1897 C C   . PHE   A 1 240 ? 12.679  6.421   16.540  1.00 98.60 240 A 1 
ATOM   1898 O O   . PHE   A 1 240 ? 13.159  6.119   17.629  1.00 98.49 240 A 1 
ATOM   1899 C CB  . PHE   A 1 240 ? 11.869  4.707   14.848  1.00 98.56 240 A 1 
ATOM   1900 C CG  . PHE   A 1 240 ? 12.897  3.664   15.222  1.00 98.66 240 A 1 
ATOM   1901 C CD1 . PHE   A 1 240 ? 14.266  3.982   15.228  1.00 98.47 240 A 1 
ATOM   1902 C CD2 . PHE   A 1 240 ? 12.482  2.367   15.576  1.00 98.47 240 A 1 
ATOM   1903 C CE1 . PHE   A 1 240 ? 15.213  3.012   15.589  1.00 98.30 240 A 1 
ATOM   1904 C CE2 . PHE   A 1 240 ? 13.428  1.393   15.930  1.00 98.25 240 A 1 
ATOM   1905 C CZ  . PHE   A 1 240 ? 14.791  1.719   15.941  1.00 98.35 240 A 1 
ATOM   1906 N N   . LEU   A 1 241 ? 13.106  7.477   15.853  1.00 98.66 241 A 1 
ATOM   1907 C CA  . LEU   A 1 241 ? 14.141  8.382   16.358  1.00 98.73 241 A 1 
ATOM   1908 C C   . LEU   A 1 241 ? 13.735  8.969   17.712  1.00 98.70 241 A 1 
ATOM   1909 O O   . LEU   A 1 241 ? 14.520  8.920   18.650  1.00 98.55 241 A 1 
ATOM   1910 C CB  . LEU   A 1 241 ? 14.427  9.477   15.323  1.00 98.74 241 A 1 
ATOM   1911 C CG  . LEU   A 1 241 ? 15.484  10.508  15.766  1.00 98.56 241 A 1 
ATOM   1912 C CD1 . LEU   A 1 241 ? 16.855  9.876   15.985  1.00 98.36 241 A 1 
ATOM   1913 C CD2 . LEU   A 1 241 ? 15.616  11.600  14.705  1.00 98.29 241 A 1 
ATOM   1914 N N   . GLN   A 1 242 ? 12.497  9.438   17.857  1.00 98.50 242 A 1 
ATOM   1915 C CA  . GLN   A 1 242 ? 11.989  10.007  19.109  1.00 98.26 242 A 1 
ATOM   1916 C C   . GLN   A 1 242 ? 12.032  9.024   20.294  1.00 98.22 242 A 1 
ATOM   1917 O O   . GLN   A 1 242 ? 12.171  9.450   21.436  1.00 97.69 242 A 1 
ATOM   1918 C CB  . GLN   A 1 242 ? 10.563  10.510  18.866  1.00 97.61 242 A 1 
ATOM   1919 C CG  . GLN   A 1 242 ? 10.110  11.519  19.924  1.00 91.93 242 A 1 
ATOM   1920 C CD  . GLN   A 1 242 ? 8.709   12.065  19.657  1.00 89.83 242 A 1 
ATOM   1921 O OE1 . GLN   A 1 242 ? 7.823   11.381  19.159  1.00 82.43 242 A 1 
ATOM   1922 N NE2 . GLN   A 1 242 ? 8.448   13.306  20.000  1.00 78.51 242 A 1 
ATOM   1923 N N   . LEU   A 1 243 ? 11.898  7.727   20.035  1.00 98.32 243 A 1 
ATOM   1924 C CA  . LEU   A 1 243 ? 11.914  6.687   21.068  1.00 98.18 243 A 1 
ATOM   1925 C C   . LEU   A 1 243 ? 13.319  6.140   21.349  1.00 98.46 243 A 1 
ATOM   1926 O O   . LEU   A 1 243 ? 13.587  5.736   22.475  1.00 98.07 243 A 1 
ATOM   1927 C CB  . LEU   A 1 243 ? 10.965  5.553   20.642  1.00 97.51 243 A 1 
ATOM   1928 C CG  . LEU   A 1 243 ? 9.475   5.943   20.607  1.00 95.39 243 A 1 
ATOM   1929 C CD1 . LEU   A 1 243 ? 8.658   4.799   20.008  1.00 92.37 243 A 1 
ATOM   1930 C CD2 . LEU   A 1 243 ? 8.923   6.255   22.000  1.00 92.20 243 A 1 
ATOM   1931 N N   . HIS   A 1 244 ? 14.206  6.124   20.355  1.00 98.61 244 A 1 
ATOM   1932 C CA  . HIS   A 1 244 ? 15.489  5.414   20.409  1.00 98.72 244 A 1 
ATOM   1933 C C   . HIS   A 1 244 ? 16.721  6.322   20.293  1.00 98.84 244 A 1 
ATOM   1934 O O   . HIS   A 1 244 ? 17.847  5.820   20.309  1.00 98.74 244 A 1 
ATOM   1935 C CB  . HIS   A 1 244 ? 15.491  4.297   19.357  1.00 98.61 244 A 1 
ATOM   1936 C CG  . HIS   A 1 244 ? 14.429  3.259   19.600  1.00 98.32 244 A 1 
ATOM   1937 N ND1 . HIS   A 1 244 ? 14.455  2.283   20.573  1.00 89.24 244 A 1 
ATOM   1938 C CD2 . HIS   A 1 244 ? 13.233  3.123   18.940  1.00 90.30 244 A 1 
ATOM   1939 C CE1 . HIS   A 1 244 ? 13.312  1.579   20.492  1.00 91.74 244 A 1 
ATOM   1940 N NE2 . HIS   A 1 244 ? 12.541  2.062   19.515  1.00 93.81 244 A 1 
ATOM   1941 N N   . TRP   A 1 245 ? 16.546  7.645   20.208  1.00 98.76 245 A 1 
ATOM   1942 C CA  . TRP   A 1 245 ? 17.678  8.575   20.118  1.00 98.81 245 A 1 
ATOM   1943 C C   . TRP   A 1 245 ? 18.713  8.435   21.249  1.00 98.86 245 A 1 
ATOM   1944 O O   . TRP   A 1 245 ? 19.894  8.589   20.934  1.00 98.79 245 A 1 
ATOM   1945 C CB  . TRP   A 1 245 ? 17.192  10.022  19.976  1.00 98.70 245 A 1 
ATOM   1946 C CG  . TRP   A 1 245 ? 16.657  10.656  21.227  1.00 98.63 245 A 1 
ATOM   1947 C CD1 . TRP   A 1 245 ? 15.348  10.829  21.525  1.00 97.88 245 A 1 
ATOM   1948 C CD2 . TRP   A 1 245 ? 17.401  11.183  22.368  1.00 98.36 245 A 1 
ATOM   1949 N NE1 . TRP   A 1 245 ? 15.227  11.415  22.777  1.00 97.44 245 A 1 
ATOM   1950 C CE2 . TRP   A 1 245 ? 16.459  11.640  23.333  1.00 98.04 245 A 1 
ATOM   1951 C CE3 . TRP   A 1 245 ? 18.770  11.308  22.682  1.00 97.69 245 A 1 
ATOM   1952 C CZ2 . TRP   A 1 245 ? 16.864  12.185  24.576  1.00 97.01 245 A 1 
ATOM   1953 C CZ3 . TRP   A 1 245 ? 19.173  11.848  23.924  1.00 97.05 245 A 1 
ATOM   1954 C CH2 . TRP   A 1 245 ? 18.224  12.272  24.859  1.00 96.60 245 A 1 
ATOM   1955 N N   . PRO   A 1 246 ? 18.372  8.094   22.512  1.00 98.82 246 A 1 
ATOM   1956 C CA  . PRO   A 1 246 ? 19.390  7.938   23.556  1.00 98.79 246 A 1 
ATOM   1957 C C   . PRO   A 1 246 ? 20.389  6.820   23.245  1.00 98.84 246 A 1 
ATOM   1958 O O   . PRO   A 1 246 ? 21.597  7.017   23.380  1.00 98.69 246 A 1 
ATOM   1959 C CB  . PRO   A 1 246 ? 18.622  7.674   24.861  1.00 98.52 246 A 1 
ATOM   1960 C CG  . PRO   A 1 246 ? 17.255  8.286   24.602  1.00 97.48 246 A 1 
ATOM   1961 C CD  . PRO   A 1 246 ? 17.048  7.982   23.120  1.00 98.53 246 A 1 
ATOM   1962 N N   . GLN   A 1 247 ? 19.905  5.673   22.768  1.00 98.84 247 A 1 
ATOM   1963 C CA  . GLN   A 1 247 ? 20.762  4.556   22.363  1.00 98.84 247 A 1 
ATOM   1964 C C   . GLN   A 1 247 ? 21.550  4.887   21.086  1.00 98.88 247 A 1 
ATOM   1965 O O   . GLN   A 1 247 ? 22.749  4.636   21.023  1.00 98.79 247 A 1 
ATOM   1966 C CB  . GLN   A 1 247 ? 19.906  3.286   22.196  1.00 98.65 247 A 1 
ATOM   1967 C CG  . GLN   A 1 247 ? 20.755  2.031   21.926  1.00 95.44 247 A 1 
ATOM   1968 C CD  . GLN   A 1 247 ? 21.704  1.700   23.082  1.00 93.62 247 A 1 
ATOM   1969 O OE1 . GLN   A 1 247 ? 21.314  1.685   24.235  1.00 84.22 247 A 1 
ATOM   1970 N NE2 . GLN   A 1 247 ? 22.963  1.445   22.812  1.00 81.41 247 A 1 
ATOM   1971 N N   . LEU   A 1 248 ? 20.914  5.522   20.107  1.00 98.87 248 A 1 
ATOM   1972 C CA  . LEU   A 1 248 ? 21.587  5.985   18.883  1.00 98.89 248 A 1 
ATOM   1973 C C   . LEU   A 1 248 ? 22.717  6.982   19.202  1.00 98.89 248 A 1 
ATOM   1974 O O   . LEU   A 1 248 ? 23.820  6.872   18.668  1.00 98.79 248 A 1 
ATOM   1975 C CB  . LEU   A 1 248 ? 20.545  6.626   17.947  1.00 98.86 248 A 1 
ATOM   1976 C CG  . LEU   A 1 248 ? 19.554  5.631   17.303  1.00 98.72 248 A 1 
ATOM   1977 C CD1 . LEU   A 1 248 ? 18.342  6.375   16.746  1.00 98.47 248 A 1 
ATOM   1978 C CD2 . LEU   A 1 248 ? 20.202  4.872   16.142  1.00 98.41 248 A 1 
ATOM   1979 N N   . ALA   A 1 249 ? 22.480  7.930   20.110  1.00 98.88 249 A 1 
ATOM   1980 C CA  . ALA   A 1 249 ? 23.494  8.879   20.565  1.00 98.87 249 A 1 
ATOM   1981 C C   . ALA   A 1 249 ? 24.629  8.181   21.332  1.00 98.88 249 A 1 
ATOM   1982 O O   . ALA   A 1 249 ? 25.794  8.545   21.157  1.00 98.72 249 A 1 
ATOM   1983 C CB  . ALA   A 1 249 ? 22.819  9.961   21.412  1.00 98.71 249 A 1 
ATOM   1984 N N   . HIS   A 1 250 ? 24.318  7.162   22.145  1.00 98.89 250 A 1 
ATOM   1985 C CA  . HIS   A 1 250 ? 25.321  6.345   22.830  1.00 98.88 250 A 1 
ATOM   1986 C C   . HIS   A 1 250 ? 26.241  5.623   21.838  1.00 98.90 250 A 1 
ATOM   1987 O O   . HIS   A 1 250 ? 27.466  5.719   21.960  1.00 98.77 250 A 1 
ATOM   1988 C CB  . HIS   A 1 250 ? 24.627  5.354   23.775  1.00 98.77 250 A 1 
ATOM   1989 C CG  . HIS   A 1 250 ? 25.605  4.466   24.490  1.00 97.67 250 A 1 
ATOM   1990 N ND1 . HIS   A 1 250 ? 26.319  4.803   25.624  1.00 87.64 250 A 1 
ATOM   1991 C CD2 . HIS   A 1 250 ? 26.012  3.205   24.121  1.00 89.02 250 A 1 
ATOM   1992 C CE1 . HIS   A 1 250 ? 27.122  3.773   25.929  1.00 90.17 250 A 1 
ATOM   1993 N NE2 . HIS   A 1 250 ? 26.965  2.784   25.040  1.00 91.49 250 A 1 
ATOM   1994 N N   . ASP   A 1 251 ? 25.666  4.978   20.828  1.00 98.85 251 A 1 
ATOM   1995 C CA  . ASP   A 1 251 ? 26.419  4.280   19.779  1.00 98.84 251 A 1 
ATOM   1996 C C   . ASP   A 1 251 ? 27.357  5.240   19.032  1.00 98.84 251 A 1 
ATOM   1997 O O   . ASP   A 1 251 ? 28.540  4.954   18.848  1.00 98.55 251 A 1 
ATOM   1998 C CB  . ASP   A 1 251 ? 25.445  3.630   18.784  1.00 98.74 251 A 1 
ATOM   1999 C CG  . ASP   A 1 251 ? 24.730  2.384   19.306  1.00 98.62 251 A 1 
ATOM   2000 O OD1 . ASP   A 1 251 ? 24.730  2.129   20.529  1.00 97.74 251 A 1 
ATOM   2001 O OD2 . ASP   A 1 251 ? 24.160  1.668   18.450  1.00 97.49 251 A 1 
ATOM   2002 N N   . ILE   A 1 252 ? 26.860  6.421   18.659  1.00 98.87 252 A 1 
ATOM   2003 C CA  . ILE   A 1 252 ? 27.655  7.465   17.994  1.00 98.87 252 A 1 
ATOM   2004 C C   . ILE   A 1 252 ? 28.777  7.976   18.908  1.00 98.86 252 A 1 
ATOM   2005 O O   . ILE   A 1 252 ? 29.896  8.210   18.441  1.00 98.70 252 A 1 
ATOM   2006 C CB  . ILE   A 1 252 ? 26.732  8.614   17.529  1.00 98.84 252 A 1 
ATOM   2007 C CG1 . ILE   A 1 252 ? 25.800  8.135   16.391  1.00 98.62 252 A 1 
ATOM   2008 C CG2 . ILE   A 1 252 ? 27.544  9.831   17.047  1.00 98.64 252 A 1 
ATOM   2009 C CD1 . ILE   A 1 252 ? 24.623  9.081   16.122  1.00 98.25 252 A 1 
ATOM   2010 N N   . ARG   A 1 253 ? 28.500  8.157   20.198  1.00 98.84 253 A 1 
ATOM   2011 C CA  . ARG   A 1 253 ? 29.477  8.649   21.181  1.00 98.81 253 A 1 
ATOM   2012 C C   . ARG   A 1 253 ? 30.636  7.677   21.362  1.00 98.80 253 A 1 
ATOM   2013 O O   . ARG   A 1 253 ? 31.789  8.102   21.414  1.00 98.55 253 A 1 
ATOM   2014 C CB  . ARG   A 1 253 ? 28.744  8.911   22.506  1.00 98.61 253 A 1 
ATOM   2015 C CG  . ARG   A 1 253 ? 29.625  9.632   23.545  1.00 96.82 253 A 1 
ATOM   2016 C CD  . ARG   A 1 253 ? 28.852  9.859   24.856  1.00 96.20 253 A 1 
ATOM   2017 N NE  . ARG   A 1 253 ? 27.663  10.710  24.670  1.00 93.43 253 A 1 
ATOM   2018 C CZ  . ARG   A 1 253 ? 27.634  12.040  24.567  1.00 93.45 253 A 1 
ATOM   2019 N NH1 . ARG   A 1 253 ? 28.696  12.774  24.681  1.00 83.25 253 A 1 
ATOM   2020 N NH2 . ARG   A 1 253 ? 26.514  12.664  24.346  1.00 86.95 253 A 1 
ATOM   2021 N N   . THR   A 1 254 ? 30.328  6.395   21.457  1.00 98.79 254 A 1 
ATOM   2022 C CA  . THR   A 1 254 ? 31.293  5.331   21.781  1.00 98.73 254 A 1 
ATOM   2023 C C   . THR   A 1 254 ? 31.888  4.661   20.541  1.00 98.74 254 A 1 
ATOM   2024 O O   . THR   A 1 254 ? 32.962  4.066   20.628  1.00 98.19 254 A 1 
ATOM   2025 C CB  . THR   A 1 254 ? 30.640  4.274   22.675  1.00 98.41 254 A 1 
ATOM   2026 O OG1 . THR   A 1 254 ? 29.532  3.718   22.009  1.00 96.45 254 A 1 
ATOM   2027 C CG2 . THR   A 1 254 ? 30.153  4.847   24.008  1.00 95.93 254 A 1 
ATOM   2028 N N   . GLY   A 1 255 ? 31.236  4.777   19.388  1.00 98.66 255 A 1 
ATOM   2029 C CA  . GLY   A 1 255 ? 31.575  4.022   18.182  1.00 98.57 255 A 1 
ATOM   2030 C C   . GLY   A 1 255 ? 31.235  2.534   18.296  1.00 98.57 255 A 1 
ATOM   2031 O O   . GLY   A 1 255 ? 31.803  1.728   17.556  1.00 97.57 255 A 1 
ATOM   2032 N N   . THR   A 1 256 ? 30.350  2.167   19.211  1.00 98.48 256 A 1 
ATOM   2033 C CA  . THR   A 1 256 ? 29.888  0.788   19.421  1.00 98.34 256 A 1 
ATOM   2034 C C   . THR   A 1 256 ? 28.458  0.629   18.935  1.00 98.50 256 A 1 
ATOM   2035 O O   . THR   A 1 256 ? 27.654  1.550   19.054  1.00 97.88 256 A 1 
ATOM   2036 C CB  . THR   A 1 256 ? 29.990  0.354   20.891  1.00 97.45 256 A 1 
ATOM   2037 O OG1 . THR   A 1 256 ? 29.229  1.174   21.739  1.00 93.09 256 A 1 
ATOM   2038 C CG2 . THR   A 1 256 ? 31.433  0.379   21.393  1.00 92.28 256 A 1 
ATOM   2039 N N   . LEU   A 1 257 ? 28.146  -0.539  18.380  1.00 98.32 257 A 1 
ATOM   2040 C CA  . LEU   A 1 257 ? 26.808  -0.840  17.879  1.00 98.43 257 A 1 
ATOM   2041 C C   . LEU   A 1 257 ? 25.942  -1.417  19.005  1.00 98.47 257 A 1 
ATOM   2042 O O   . LEU   A 1 257 ? 26.424  -2.226  19.800  1.00 97.71 257 A 1 
ATOM   2043 C CB  . LEU   A 1 257 ? 26.949  -1.794  16.682  1.00 98.00 257 A 1 
ATOM   2044 C CG  . LEU   A 1 257 ? 25.651  -2.022  15.882  1.00 97.31 257 A 1 
ATOM   2045 C CD1 . LEU   A 1 257 ? 25.152  -0.741  15.211  1.00 96.76 257 A 1 
ATOM   2046 C CD2 . LEU   A 1 257 ? 25.922  -3.050  14.783  1.00 96.62 257 A 1 
ATOM   2047 N N   . ASN   A 1 258 ? 24.669  -1.028  19.035  1.00 98.45 258 A 1 
ATOM   2048 C CA  . ASN   A 1 258 ? 23.671  -1.552  19.965  1.00 98.41 258 A 1 
ATOM   2049 C C   . ASN   A 1 258 ? 23.705  -3.096  19.996  1.00 98.49 258 A 1 
ATOM   2050 O O   . ASN   A 1 258 ? 23.588  -3.717  18.932  1.00 98.09 258 A 1 
ATOM   2051 C CB  . ASN   A 1 258 ? 22.292  -1.015  19.529  1.00 97.93 258 A 1 
ATOM   2052 C CG  . ASN   A 1 258 ? 21.122  -1.494  20.379  1.00 98.02 258 A 1 
ATOM   2053 O OD1 . ASN   A 1 258 ? 21.237  -2.356  21.225  1.00 96.11 258 A 1 
ATOM   2054 N ND2 . ASN   A 1 258 ? 19.951  -0.942  20.155  1.00 95.08 258 A 1 
ATOM   2055 N N   . PRO   A 1 259 ? 23.824  -3.724  21.183  1.00 98.56 259 A 1 
ATOM   2056 C CA  . PRO   A 1 259 ? 23.842  -5.186  21.309  1.00 98.40 259 A 1 
ATOM   2057 C C   . PRO   A 1 259 ? 22.607  -5.901  20.744  1.00 98.47 259 A 1 
ATOM   2058 O O   . PRO   A 1 259 ? 22.682  -7.090  20.436  1.00 97.82 259 A 1 
ATOM   2059 C CB  . PRO   A 1 259 ? 23.972  -5.455  22.810  1.00 97.78 259 A 1 
ATOM   2060 C CG  . PRO   A 1 259 ? 24.629  -4.195  23.354  1.00 95.14 259 A 1 
ATOM   2061 C CD  . PRO   A 1 259 ? 24.053  -3.100  22.469  1.00 97.94 259 A 1 
ATOM   2062 N N   . GLU   A 1 260 ? 21.481  -5.210  20.594  1.00 98.54 260 A 1 
ATOM   2063 C CA  . GLU   A 1 260 ? 20.273  -5.757  19.958  1.00 98.41 260 A 1 
ATOM   2064 C C   . GLU   A 1 260 ? 20.420  -5.912  18.433  1.00 98.53 260 A 1 
ATOM   2065 O O   . GLU   A 1 260 ? 19.619  -6.601  17.797  1.00 97.88 260 A 1 
ATOM   2066 C CB  . GLU   A 1 260 ? 19.052  -4.888  20.283  1.00 97.88 260 A 1 
ATOM   2067 C CG  . GLU   A 1 260 ? 18.711  -4.876  21.783  1.00 94.23 260 A 1 
ATOM   2068 C CD  . GLU   A 1 260 ? 17.382  -4.162  22.080  1.00 88.60 260 A 1 
ATOM   2069 O OE1 . GLU   A 1 260 ? 16.764  -4.502  23.116  1.00 79.16 260 A 1 
ATOM   2070 O OE2 . GLU   A 1 260 ? 16.978  -3.285  21.284  1.00 80.01 260 A 1 
ATOM   2071 N N   . ILE   A 1 261 ? 21.446  -5.314  17.838  1.00 98.64 261 A 1 
ATOM   2072 C CA  . ILE   A 1 261 ? 21.784  -5.504  16.430  1.00 98.68 261 A 1 
ATOM   2073 C C   . ILE   A 1 261 ? 22.703  -6.719  16.311  1.00 98.68 261 A 1 
ATOM   2074 O O   . ILE   A 1 261 ? 23.914  -6.633  16.521  1.00 98.31 261 A 1 
ATOM   2075 C CB  . ILE   A 1 261 ? 22.392  -4.231  15.817  1.00 98.52 261 A 1 
ATOM   2076 C CG1 . ILE   A 1 261 ? 21.551  -2.962  16.085  1.00 97.64 261 A 1 
ATOM   2077 C CG2 . ILE   A 1 261 ? 22.583  -4.436  14.303  1.00 98.11 261 A 1 
ATOM   2078 C CD1 . ILE   A 1 261 ? 20.074  -3.052  15.686  1.00 95.52 261 A 1 
ATOM   2079 N N   . THR   A 1 262 ? 22.102  -7.854  15.981  1.00 98.66 262 A 1 
ATOM   2080 C CA  . THR   A 1 262 ? 22.751  -9.174  15.961  1.00 98.61 262 A 1 
ATOM   2081 C C   . THR   A 1 262 ? 22.903  -9.761  14.557  1.00 98.65 262 A 1 
ATOM   2082 O O   . THR   A 1 262 ? 23.616  -10.750 14.395  1.00 98.07 262 A 1 
ATOM   2083 C CB  . THR   A 1 262 ? 21.989  -10.167 16.851  1.00 98.28 262 A 1 
ATOM   2084 O OG1 . THR   A 1 262 ? 20.646  -10.277 16.435  1.00 96.70 262 A 1 
ATOM   2085 C CG2 . THR   A 1 262 ? 21.987  -9.752  18.321  1.00 95.74 262 A 1 
ATOM   2086 N N   . ASP   A 1 263 ? 22.263  -9.168  13.547  1.00 98.64 263 A 1 
ATOM   2087 C CA  . ASP   A 1 263 ? 22.380  -9.636  12.163  1.00 98.65 263 A 1 
ATOM   2088 C C   . ASP   A 1 263 ? 23.855  -9.593  11.706  1.00 98.72 263 A 1 
ATOM   2089 O O   . ASP   A 1 263 ? 24.465  -8.516  11.690  1.00 98.53 263 A 1 
ATOM   2090 C CB  . ASP   A 1 263 ? 21.487  -8.807  11.235  1.00 98.42 263 A 1 
ATOM   2091 C CG  . ASP   A 1 263 ? 21.557  -9.312  9.790   1.00 97.77 263 A 1 
ATOM   2092 O OD1 . ASP   A 1 263 ? 22.579  -9.045  9.117   1.00 94.71 263 A 1 
ATOM   2093 O OD2 . ASP   A 1 263 ? 20.613  -10.003 9.352   1.00 93.50 263 A 1 
ATOM   2094 N N   . PRO   A 1 264 ? 24.447  -10.740 11.320  1.00 98.69 264 A 1 
ATOM   2095 C CA  . PRO   A 1 264 ? 25.870  -10.797 10.984  1.00 98.63 264 A 1 
ATOM   2096 C C   . PRO   A 1 264 ? 26.262  -9.865  9.834   1.00 98.69 264 A 1 
ATOM   2097 O O   . PRO   A 1 264 ? 27.324  -9.245  9.881   1.00 98.33 264 A 1 
ATOM   2098 C CB  . PRO   A 1 264 ? 26.144  -12.264 10.630  1.00 98.25 264 A 1 
ATOM   2099 C CG  . PRO   A 1 264 ? 25.055  -13.026 11.379  1.00 95.71 264 A 1 
ATOM   2100 C CD  . PRO   A 1 264 ? 23.870  -12.068 11.324  1.00 98.22 264 A 1 
ATOM   2101 N N   . SER   A 1 265 ? 25.401  -9.730  8.824   1.00 98.68 265 A 1 
ATOM   2102 C CA  . SER   A 1 265 ? 25.683  -8.892  7.653   1.00 98.59 265 A 1 
ATOM   2103 C C   . SER   A 1 265 ? 25.665  -7.404  8.018   1.00 98.71 265 A 1 
ATOM   2104 O O   . SER   A 1 265 ? 26.509  -6.633  7.558   1.00 98.32 265 A 1 
ATOM   2105 C CB  . SER   A 1 265 ? 24.661  -9.152  6.539   1.00 97.91 265 A 1 
ATOM   2106 O OG  . SER   A 1 265 ? 24.553  -10.534 6.240   1.00 85.46 265 A 1 
ATOM   2107 N N   . ILE   A 1 266 ? 24.727  -6.993  8.887   1.00 98.74 266 A 1 
ATOM   2108 C CA  . ILE   A 1 266 ? 24.693  -5.633  9.435   1.00 98.79 266 A 1 
ATOM   2109 C C   . ILE   A 1 266 ? 25.935  -5.376  10.287  1.00 98.79 266 A 1 
ATOM   2110 O O   . ILE   A 1 266 ? 26.602  -4.363  10.084  1.00 98.64 266 A 1 
ATOM   2111 C CB  . ILE   A 1 266 ? 23.397  -5.378  10.233  1.00 98.74 266 A 1 
ATOM   2112 C CG1 . ILE   A 1 266 ? 22.190  -5.355  9.269   1.00 98.38 266 A 1 
ATOM   2113 C CG2 . ILE   A 1 266 ? 23.494  -4.057  11.020  1.00 98.42 266 A 1 
ATOM   2114 C CD1 . ILE   A 1 266 ? 20.841  -5.109  9.955   1.00 98.23 266 A 1 
ATOM   2115 N N   . CYS   A 1 267 ? 26.276  -6.281  11.209  1.00 98.74 267 A 1 
ATOM   2116 C CA  . CYS   A 1 267 ? 27.427  -6.125  12.099  1.00 98.64 267 A 1 
ATOM   2117 C C   . CYS   A 1 267 ? 28.734  -5.955  11.310  1.00 98.59 267 A 1 
ATOM   2118 O O   . CYS   A 1 267 ? 29.496  -5.028  11.580  1.00 98.10 267 A 1 
ATOM   2119 C CB  . CYS   A 1 267 ? 27.512  -7.325  13.049  1.00 98.35 267 A 1 
ATOM   2120 S SG  . CYS   A 1 267 ? 26.146  -7.286  14.249  1.00 96.29 267 A 1 
ATOM   2121 N N   . GLU   A 1 268 ? 28.968  -6.793  10.304  1.00 98.65 268 A 1 
ATOM   2122 C CA  . GLU   A 1 268 ? 30.150  -6.700  9.442   1.00 98.52 268 A 1 
ATOM   2123 C C   . GLU   A 1 268 ? 30.193  -5.358  8.691   1.00 98.50 268 A 1 
ATOM   2124 O O   . GLU   A 1 268 ? 31.207  -4.653  8.705   1.00 97.91 268 A 1 
ATOM   2125 C CB  . GLU   A 1 268 ? 30.152  -7.891  8.469   1.00 98.12 268 A 1 
ATOM   2126 C CG  . GLU   A 1 268 ? 31.439  -7.950  7.631   1.00 90.31 268 A 1 
ATOM   2127 C CD  . GLU   A 1 268 ? 31.489  -9.133  6.652   1.00 85.64 268 A 1 
ATOM   2128 O OE1 . GLU   A 1 268 ? 32.589  -9.367  6.098   1.00 77.63 268 A 1 
ATOM   2129 O OE2 . GLU   A 1 268 ? 30.449  -9.791  6.434   1.00 79.75 268 A 1 
ATOM   2130 N N   . ARG   A 1 269 ? 29.064  -4.954  8.090   1.00 98.57 269 A 1 
ATOM   2131 C CA  . ARG   A 1 269 ? 28.969  -3.690  7.354   1.00 98.47 269 A 1 
ATOM   2132 C C   . ARG   A 1 269 ? 29.176  -2.481  8.256   1.00 98.55 269 A 1 
ATOM   2133 O O   . ARG   A 1 269 ? 29.897  -1.554  7.889   1.00 97.81 269 A 1 
ATOM   2134 C CB  . ARG   A 1 269 ? 27.611  -3.633  6.640   1.00 97.84 269 A 1 
ATOM   2135 C CG  . ARG   A 1 269 ? 27.445  -2.383  5.766   1.00 94.78 269 A 1 
ATOM   2136 C CD  . ARG   A 1 269 ? 28.456  -2.396  4.621   1.00 90.65 269 A 1 
ATOM   2137 N NE  . ARG   A 1 269 ? 28.257  -1.251  3.725   1.00 85.61 269 A 1 
ATOM   2138 C CZ  . ARG   A 1 269 ? 28.718  -1.162  2.492   1.00 79.92 269 A 1 
ATOM   2139 N NH1 . ARG   A 1 269 ? 29.405  -2.137  1.950   1.00 72.41 269 A 1 
ATOM   2140 N NH2 . ARG   A 1 269 ? 28.505  -0.086  1.789   1.00 74.91 269 A 1 
ATOM   2141 N N   . MET   A 1 270 ? 28.548  -2.475  9.428   1.00 98.56 270 A 1 
ATOM   2142 C CA  . MET   A 1 270 ? 28.612  -1.367  10.373  1.00 98.64 270 A 1 
ATOM   2143 C C   . MET   A 1 270 ? 29.989  -1.230  11.024  1.00 98.52 270 A 1 
ATOM   2144 O O   . MET   A 1 270 ? 30.369  -0.112  11.366  1.00 97.94 270 A 1 
ATOM   2145 C CB  . MET   A 1 270 ? 27.492  -1.487  11.409  1.00 98.62 270 A 1 
ATOM   2146 C CG  . MET   A 1 270 ? 26.112  -1.211  10.797  1.00 98.24 270 A 1 
ATOM   2147 S SD  . MET   A 1 270 ? 25.928  0.407   9.972   1.00 98.14 270 A 1 
ATOM   2148 C CE  . MET   A 1 270 ? 26.056  1.501   11.396  1.00 95.98 270 A 1 
ATOM   2149 N N   . GLY   A 1 271 ? 30.786  -2.291  11.077  1.00 98.29 271 A 1 
ATOM   2150 C CA  . GLY   A 1 271 ? 32.194  -2.208  11.488  1.00 97.80 271 A 1 
ATOM   2151 C C   . GLY   A 1 271 ? 33.027  -1.205  10.668  1.00 97.68 271 A 1 
ATOM   2152 O O   . GLY   A 1 271 ? 33.998  -0.638  11.168  1.00 95.89 271 A 1 
ATOM   2153 N N   . LEU   A 1 272 ? 32.626  -0.919  9.424   1.00 97.68 272 A 1 
ATOM   2154 C CA  . LEU   A 1 272 ? 33.266  0.083   8.560   1.00 97.03 272 A 1 
ATOM   2155 C C   . LEU   A 1 272 ? 32.785  1.519   8.827   1.00 96.77 272 A 1 
ATOM   2156 O O   . LEU   A 1 272 ? 33.449  2.476   8.423   1.00 94.00 272 A 1 
ATOM   2157 C CB  . LEU   A 1 272 ? 33.008  -0.291  7.089   1.00 96.05 272 A 1 
ATOM   2158 C CG  . LEU   A 1 272 ? 33.496  -1.689  6.665   1.00 93.65 272 A 1 
ATOM   2159 C CD1 . LEU   A 1 272 ? 33.045  -1.968  5.230   1.00 89.57 272 A 1 
ATOM   2160 C CD2 . LEU   A 1 272 ? 35.019  -1.799  6.723   1.00 89.00 272 A 1 
ATOM   2161 N N   . VAL   A 1 273 ? 31.626  1.675   9.462   1.00 97.15 273 A 1 
ATOM   2162 C CA  . VAL   A 1 273 ? 30.924  2.955   9.661   1.00 97.02 273 A 1 
ATOM   2163 C C   . VAL   A 1 273 ? 31.097  3.470   11.087  1.00 97.59 273 A 1 
ATOM   2164 O O   . VAL   A 1 273 ? 31.307  4.672   11.284  1.00 96.25 273 A 1 
ATOM   2165 C CB  . VAL   A 1 273 ? 29.424  2.805   9.315   1.00 94.96 273 A 1 
ATOM   2166 C CG1 . VAL   A 1 273 ? 28.653  4.117   9.501   1.00 91.12 273 A 1 
ATOM   2167 C CG2 . VAL   A 1 273 ? 29.223  2.351   7.864   1.00 92.10 273 A 1 
ATOM   2168 N N   . MET   A 1 274 ? 31.030  2.567   12.065  1.00 97.88 274 A 1 
ATOM   2169 C CA  . MET   A 1 274 ? 31.052  2.904   13.485  1.00 98.04 274 A 1 
ATOM   2170 C C   . MET   A 1 274 ? 32.379  3.551   13.878  1.00 97.84 274 A 1 
ATOM   2171 O O   . MET   A 1 274 ? 33.445  2.936   13.829  1.00 96.54 274 A 1 
ATOM   2172 C CB  . MET   A 1 274 ? 30.777  1.665   14.349  1.00 97.73 274 A 1 
ATOM   2173 C CG  . MET   A 1 274 ? 29.367  1.077   14.155  1.00 96.57 274 A 1 
ATOM   2174 S SD  . MET   A 1 274 ? 27.990  2.244   14.293  1.00 97.32 274 A 1 
ATOM   2175 C CE  . MET   A 1 274 ? 28.102  2.689   16.031  1.00 93.57 274 A 1 
ATOM   2176 N N   . ARG   A 1 275 ? 32.315  4.814   14.280  1.00 98.34 275 A 1 
ATOM   2177 C CA  . ARG   A 1 275 ? 33.437  5.562   14.852  1.00 98.14 275 A 1 
ATOM   2178 C C   . ARG   A 1 275 ? 32.934  6.441   15.990  1.00 98.54 275 A 1 
ATOM   2179 O O   . ARG   A 1 275 ? 31.871  7.040   15.837  1.00 98.01 275 A 1 
ATOM   2180 C CB  . ARG   A 1 275 ? 34.143  6.416   13.790  1.00 96.53 275 A 1 
ATOM   2181 C CG  . ARG   A 1 275 ? 34.806  5.547   12.714  1.00 86.24 275 A 1 
ATOM   2182 C CD  . ARG   A 1 275 ? 35.722  6.382   11.826  1.00 76.83 275 A 1 
ATOM   2183 N NE  . ARG   A 1 275 ? 36.325  5.554   10.766  1.00 67.10 275 A 1 
ATOM   2184 C CZ  . ARG   A 1 275 ? 37.406  5.833   10.062  1.00 58.25 275 A 1 
ATOM   2185 N NH1 . ARG   A 1 275 ? 38.080  6.934   10.249  1.00 51.08 275 A 1 
ATOM   2186 N NH2 . ARG   A 1 275 ? 37.820  4.998   9.149   1.00 51.60 275 A 1 
ATOM   2187 N N   . PRO   A 1 276 ? 33.711  6.583   17.084  1.00 98.66 276 A 1 
ATOM   2188 C CA  . PRO   A 1 276 ? 33.365  7.510   18.152  1.00 98.73 276 A 1 
ATOM   2189 C C   . PRO   A 1 276 ? 33.274  8.939   17.617  1.00 98.78 276 A 1 
ATOM   2190 O O   . PRO   A 1 276 ? 34.244  9.470   17.070  1.00 98.42 276 A 1 
ATOM   2191 C CB  . PRO   A 1 276 ? 34.458  7.365   19.214  1.00 98.40 276 A 1 
ATOM   2192 C CG  . PRO   A 1 276 ? 35.065  5.997   18.938  1.00 96.37 276 A 1 
ATOM   2193 C CD  . PRO   A 1 276 ? 34.915  5.847   17.427  1.00 98.39 276 A 1 
ATOM   2194 N N   . ASN   A 1 277 ? 32.120  9.571   17.786  1.00 98.73 277 A 1 
ATOM   2195 C CA  . ASN   A 1 277 ? 31.908  10.966  17.436  1.00 98.78 277 A 1 
ATOM   2196 C C   . ASN   A 1 277 ? 31.113  11.675  18.549  1.00 98.84 277 A 1 
ATOM   2197 O O   . ASN   A 1 277 ? 29.910  11.906  18.401  1.00 98.70 277 A 1 
ATOM   2198 C CB  . ASN   A 1 277 ? 31.265  11.059  16.043  1.00 98.59 277 A 1 
ATOM   2199 C CG  . ASN   A 1 277 ? 31.278  12.479  15.498  1.00 98.42 277 A 1 
ATOM   2200 O OD1 . ASN   A 1 277 ? 31.463  13.464  16.195  1.00 96.90 277 A 1 
ATOM   2201 N ND2 . ASN   A 1 277 ? 31.101  12.623  14.203  1.00 96.14 277 A 1 
ATOM   2202 N N   . PRO   A 1 278 ? 31.775  12.027  19.671  1.00 98.79 278 A 1 
ATOM   2203 C CA  . PRO   A 1 278 ? 31.103  12.672  20.798  1.00 98.76 278 A 1 
ATOM   2204 C C   . PRO   A 1 278 ? 30.371  13.955  20.404  1.00 98.79 278 A 1 
ATOM   2205 O O   . PRO   A 1 278 ? 29.264  14.199  20.860  1.00 98.52 278 A 1 
ATOM   2206 C CB  . PRO   A 1 278 ? 32.202  12.946  21.829  1.00 98.43 278 A 1 
ATOM   2207 C CG  . PRO   A 1 278 ? 33.247  11.880  21.524  1.00 96.47 278 A 1 
ATOM   2208 C CD  . PRO   A 1 278 ? 33.161  11.745  20.008  1.00 98.44 278 A 1 
ATOM   2209 N N   . LYS   A 1 279 ? 30.954  14.736  19.496  1.00 98.80 279 A 1 
ATOM   2210 C CA  . LYS   A 1 279 ? 30.375  16.002  19.041  1.00 98.74 279 A 1 
ATOM   2211 C C   . LYS   A 1 279 ? 29.042  15.803  18.303  1.00 98.80 279 A 1 
ATOM   2212 O O   . LYS   A 1 279 ? 28.111  16.581  18.486  1.00 98.48 279 A 1 
ATOM   2213 C CB  . LYS   A 1 279 ? 31.409  16.725  18.163  1.00 98.32 279 A 1 
ATOM   2214 C CG  . LYS   A 1 279 ? 31.288  18.245  18.281  1.00 88.27 279 A 1 
ATOM   2215 C CD  . LYS   A 1 279 ? 32.327  18.933  17.389  1.00 84.83 279 A 1 
ATOM   2216 C CE  . LYS   A 1 279 ? 32.300  20.439  17.639  1.00 71.17 279 A 1 
ATOM   2217 N NZ  . LYS   A 1 279 ? 33.238  21.168  16.751  1.00 63.09 279 A 1 
ATOM   2218 N N   . LEU   A 1 280 ? 28.953  14.756  17.488  1.00 98.77 280 A 1 
ATOM   2219 C CA  . LEU   A 1 280 ? 27.698  14.374  16.835  1.00 98.83 280 A 1 
ATOM   2220 C C   . LEU   A 1 280 ? 26.696  13.802  17.848  1.00 98.87 280 A 1 
ATOM   2221 O O   . LEU   A 1 280 ? 25.511  14.098  17.747  1.00 98.75 280 A 1 
ATOM   2222 C CB  . LEU   A 1 280 ? 28.002  13.379  15.703  1.00 98.77 280 A 1 
ATOM   2223 C CG  . LEU   A 1 280 ? 26.754  12.858  14.961  1.00 98.42 280 A 1 
ATOM   2224 C CD1 . LEU   A 1 280 ? 25.960  13.979  14.289  1.00 97.93 280 A 1 
ATOM   2225 C CD2 . LEU   A 1 280 ? 27.184  11.865  13.882  1.00 97.79 280 A 1 
ATOM   2226 N N   . ALA   A 1 281 ? 27.166  13.019  18.824  1.00 98.86 281 A 1 
ATOM   2227 C CA  . ALA   A 1 281 ? 26.307  12.480  19.876  1.00 98.86 281 A 1 
ATOM   2228 C C   . ALA   A 1 281 ? 25.691  13.589  20.743  1.00 98.84 281 A 1 
ATOM   2229 O O   . ALA   A 1 281 ? 24.504  13.529  21.055  1.00 98.63 281 A 1 
ATOM   2230 C CB  . ALA   A 1 281 ? 27.123  11.500  20.718  1.00 98.74 281 A 1 
ATOM   2231 N N   . ASP   A 1 282 ? 26.478  14.618  21.082  1.00 98.85 282 A 1 
ATOM   2232 C CA  . ASP   A 1 282 ? 25.989  15.797  21.800  1.00 98.81 282 A 1 
ATOM   2233 C C   . ASP   A 1 282 ? 24.938  16.540  20.970  1.00 98.79 282 A 1 
ATOM   2234 O O   . ASP   A 1 282 ? 23.848  16.808  21.467  1.00 98.46 282 A 1 
ATOM   2235 C CB  . ASP   A 1 282 ? 27.159  16.733  22.167  1.00 98.65 282 A 1 
ATOM   2236 C CG  . ASP   A 1 282 ? 28.131  16.127  23.188  1.00 98.02 282 A 1 
ATOM   2237 O OD1 . ASP   A 1 282 ? 27.725  15.223  23.951  1.00 96.08 282 A 1 
ATOM   2238 O OD2 . ASP   A 1 282 ? 29.312  16.545  23.198  1.00 95.93 282 A 1 
ATOM   2239 N N   . PHE   A 1 283 ? 25.203  16.759  19.682  1.00 98.76 283 A 1 
ATOM   2240 C CA  . PHE   A 1 283 ? 24.230  17.373  18.776  1.00 98.74 283 A 1 
ATOM   2241 C C   . PHE   A 1 283 ? 22.907  16.593  18.704  1.00 98.77 283 A 1 
ATOM   2242 O O   . PHE   A 1 283 ? 21.833  17.179  18.811  1.00 98.58 283 A 1 
ATOM   2243 C CB  . PHE   A 1 283 ? 24.863  17.510  17.384  1.00 98.65 283 A 1 
ATOM   2244 C CG  . PHE   A 1 283 ? 23.889  17.989  16.329  1.00 98.55 283 A 1 
ATOM   2245 C CD1 . PHE   A 1 283 ? 23.179  17.056  15.553  1.00 97.96 283 A 1 
ATOM   2246 C CD2 . PHE   A 1 283 ? 23.614  19.362  16.198  1.00 98.03 283 A 1 
ATOM   2247 C CE1 . PHE   A 1 283 ? 22.187  17.496  14.660  1.00 97.50 283 A 1 
ATOM   2248 C CE2 . PHE   A 1 283 ? 22.625  19.805  15.305  1.00 97.52 283 A 1 
ATOM   2249 C CZ  . PHE   A 1 283 ? 21.904  18.870  14.542  1.00 97.70 283 A 1 
ATOM   2250 N N   . VAL   A 1 284 ? 22.969  15.265  18.538  1.00 98.77 284 A 1 
ATOM   2251 C CA  . VAL   A 1 284 ? 21.760  14.422  18.512  1.00 98.76 284 A 1 
ATOM   2252 C C   . VAL   A 1 284 ? 21.016  14.501  19.843  1.00 98.74 284 A 1 
ATOM   2253 O O   . VAL   A 1 284 ? 19.790  14.578  19.848  1.00 98.54 284 A 1 
ATOM   2254 C CB  . VAL   A 1 284 ? 22.107  12.962  18.157  1.00 98.66 284 A 1 
ATOM   2255 C CG1 . VAL   A 1 284 ? 20.916  12.001  18.300  1.00 98.24 284 A 1 
ATOM   2256 C CG2 . VAL   A 1 284 ? 22.584  12.860  16.701  1.00 98.29 284 A 1 
ATOM   2257 N N   . THR   A 1 285 ? 21.747  14.514  20.956  1.00 98.76 285 A 1 
ATOM   2258 C CA  . THR   A 1 285 ? 21.169  14.623  22.298  1.00 98.69 285 A 1 
ATOM   2259 C C   . THR   A 1 285 ? 20.459  15.964  22.480  1.00 98.61 285 A 1 
ATOM   2260 O O   . THR   A 1 285 ? 19.292  15.969  22.864  1.00 98.19 285 A 1 
ATOM   2261 C CB  . THR   A 1 285 ? 22.241  14.418  23.383  1.00 98.44 285 A 1 
ATOM   2262 O OG1 . THR   A 1 285 ? 22.858  13.157  23.212  1.00 96.82 285 A 1 
ATOM   2263 C CG2 . THR   A 1 285 ? 21.668  14.449  24.797  1.00 96.78 285 A 1 
ATOM   2264 N N   . ASP   A 1 286 ? 21.108  17.071  22.140  1.00 98.59 286 A 1 
ATOM   2265 C CA  . ASP   A 1 286 ? 20.537  18.414  22.274  1.00 98.39 286 A 1 
ATOM   2266 C C   . ASP   A 1 286 ? 19.280  18.602  21.415  1.00 98.37 286 A 1 
ATOM   2267 O O   . ASP   A 1 286 ? 18.273  19.126  21.887  1.00 97.71 286 A 1 
ATOM   2268 C CB  . ASP   A 1 286 ? 21.590  19.472  21.895  1.00 97.93 286 A 1 
ATOM   2269 C CG  . ASP   A 1 286 ? 22.648  19.743  22.973  1.00 93.10 286 A 1 
ATOM   2270 O OD1 . ASP   A 1 286 ? 22.493  19.256  24.113  1.00 88.81 286 A 1 
ATOM   2271 O OD2 . ASP   A 1 286 ? 23.604  20.488  22.649  1.00 88.13 286 A 1 
ATOM   2272 N N   . GLU   A 1 287 ? 19.301  18.137  20.166  1.00 98.41 287 A 1 
ATOM   2273 C CA  . GLU   A 1 287 ? 18.149  18.273  19.270  1.00 98.30 287 A 1 
ATOM   2274 C C   . GLU   A 1 287 ? 16.978  17.359  19.655  1.00 98.21 287 A 1 
ATOM   2275 O O   . GLU   A 1 287 ? 15.824  17.770  19.571  1.00 97.42 287 A 1 
ATOM   2276 C CB  . GLU   A 1 287 ? 18.568  18.005  17.821  1.00 98.08 287 A 1 
ATOM   2277 C CG  . GLU   A 1 287 ? 19.445  19.115  17.219  1.00 96.26 287 A 1 
ATOM   2278 C CD  . GLU   A 1 287 ? 18.743  20.476  17.105  1.00 96.72 287 A 1 
ATOM   2279 O OE1 . GLU   A 1 287 ? 19.458  21.489  16.954  1.00 92.12 287 A 1 
ATOM   2280 O OE2 . GLU   A 1 287 ? 17.491  20.525  17.105  1.00 93.34 287 A 1 
ATOM   2281 N N   . CYS   A 1 288 ? 17.265  16.117  20.072  1.00 98.52 288 A 1 
ATOM   2282 C CA  . CYS   A 1 288 ? 16.217  15.131  20.346  1.00 98.41 288 A 1 
ATOM   2283 C C   . CYS   A 1 288 ? 15.661  15.201  21.777  1.00 98.14 288 A 1 
ATOM   2284 O O   . CYS   A 1 288 ? 14.550  14.724  22.007  1.00 96.91 288 A 1 
ATOM   2285 C CB  . CYS   A 1 288 ? 16.728  13.722  20.033  1.00 98.33 288 A 1 
ATOM   2286 S SG  . CYS   A 1 288 ? 17.131  13.538  18.266  1.00 98.22 288 A 1 
ATOM   2287 N N   . SER   A 1 289 ? 16.408  15.760  22.726  1.00 98.21 289 A 1 
ATOM   2288 C CA  . SER   A 1 289 ? 15.913  15.986  24.091  1.00 97.82 289 A 1 
ATOM   2289 C C   . SER   A 1 289 ? 14.951  17.169  24.186  1.00 97.32 289 A 1 
ATOM   2290 O O   . SER   A 1 289 ? 14.233  17.298  25.175  1.00 93.74 289 A 1 
ATOM   2291 C CB  . SER   A 1 289 ? 17.069  16.169  25.079  1.00 96.71 289 A 1 
ATOM   2292 O OG  . SER   A 1 289 ? 17.845  17.303  24.758  1.00 89.96 289 A 1 
ATOM   2293 N N   . ASN   A 1 290 ? 14.906  18.008  23.157  1.00 95.89 290 A 1 
ATOM   2294 C CA  . ASN   A 1 290 ? 13.980  19.123  23.077  1.00 94.01 290 A 1 
ATOM   2295 C C   . ASN   A 1 290 ? 12.527  18.620  22.962  1.00 93.73 290 A 1 
ATOM   2296 O O   . ASN   A 1 290 ? 12.224  17.759  22.139  1.00 89.71 290 A 1 
ATOM   2297 C CB  . ASN   A 1 290 ? 14.402  20.015  21.896  1.00 90.43 290 A 1 
ATOM   2298 C CG  . ASN   A 1 290 ? 14.402  21.489  22.234  1.00 83.04 290 A 1 
ATOM   2299 O OD1 . ASN   A 1 290 ? 13.644  21.982  23.042  1.00 74.93 290 A 1 
ATOM   2300 N ND2 . ASN   A 1 290 ? 15.273  22.249  21.609  1.00 73.66 290 A 1 
ATOM   2301 N N   . GLU   A 1 291 ? 11.617  19.182  23.754  1.00 93.19 291 A 1 
ATOM   2302 C CA  . GLU   A 1 291 ? 10.199  18.788  23.696  1.00 92.37 291 A 1 
ATOM   2303 C C   . GLU   A 1 291 ? 9.558   19.153  22.351  1.00 93.55 291 A 1 
ATOM   2304 O O   . GLU   A 1 291 ? 8.700   18.431  21.837  1.00 89.03 291 A 1 
ATOM   2305 C CB  . GLU   A 1 291 ? 9.409   19.458  24.828  1.00 89.61 291 A 1 
ATOM   2306 C CG  . GLU   A 1 291 ? 9.770   18.916  26.221  1.00 78.43 291 A 1 
ATOM   2307 C CD  . GLU   A 1 291 ? 8.821   19.420  27.324  1.00 68.92 291 A 1 
ATOM   2308 O OE1 . GLU   A 1 291 ? 8.851   18.818  28.421  1.00 61.09 291 A 1 
ATOM   2309 O OE2 . GLU   A 1 291 ? 8.064   20.382  27.069  1.00 63.79 291 A 1 
ATOM   2310 N N   . ASN   A 1 292 ? 9.992   20.274  21.760  1.00 95.52 292 A 1 
ATOM   2311 C CA  . ASN   A 1 292 ? 9.497   20.703  20.465  1.00 96.11 292 A 1 
ATOM   2312 C C   . ASN   A 1 292 ? 10.234  19.990  19.319  1.00 96.91 292 A 1 
ATOM   2313 O O   . ASN   A 1 292 ? 11.387  20.294  19.004  1.00 95.55 292 A 1 
ATOM   2314 C CB  . ASN   A 1 292 ? 9.552   22.234  20.348  1.00 94.02 292 A 1 
ATOM   2315 C CG  . ASN   A 1 292 ? 8.867   22.698  19.068  1.00 90.69 292 A 1 
ATOM   2316 O OD1 . ASN   A 1 292 ? 8.281   21.920  18.346  1.00 83.38 292 A 1 
ATOM   2317 N ND2 . ASN   A 1 292 ? 8.915   23.973  18.754  1.00 81.35 292 A 1 
ATOM   2318 N N   . TRP   A 1 293 ? 9.530   19.085  18.650  1.00 97.18 293 A 1 
ATOM   2319 C CA  . TRP   A 1 293 ? 9.996   18.351  17.469  1.00 97.91 293 A 1 
ATOM   2320 C C   . TRP   A 1 293 ? 9.590   18.994  16.134  1.00 98.15 293 A 1 
ATOM   2321 O O   . TRP   A 1 293 ? 9.826   18.413  15.072  1.00 97.47 293 A 1 
ATOM   2322 C CB  . TRP   A 1 293 ? 9.583   16.882  17.588  1.00 97.63 293 A 1 
ATOM   2323 C CG  . TRP   A 1 293 ? 10.534  16.060  18.407  1.00 97.62 293 A 1 
ATOM   2324 C CD1 . TRP   A 1 293 ? 10.978  16.355  19.654  1.00 96.63 293 A 1 
ATOM   2325 C CD2 . TRP   A 1 293 ? 11.251  14.846  18.007  1.00 97.61 293 A 1 
ATOM   2326 N NE1 . TRP   A 1 293 ? 11.929  15.419  20.050  1.00 96.47 293 A 1 
ATOM   2327 C CE2 . TRP   A 1 293 ? 12.139  14.490  19.058  1.00 97.27 293 A 1 
ATOM   2328 C CE3 . TRP   A 1 293 ? 11.246  14.047  16.846  1.00 97.17 293 A 1 
ATOM   2329 C CZ2 . TRP   A 1 293 ? 13.025  13.397  18.946  1.00 97.04 293 A 1 
ATOM   2330 C CZ3 . TRP   A 1 293 ? 12.118  12.947  16.746  1.00 96.49 293 A 1 
ATOM   2331 C CH2 . TRP   A 1 293 ? 13.006  12.637  17.779  1.00 96.47 293 A 1 
ATOM   2332 N N   . GLU   A 1 294 ? 9.019   20.190  16.159  1.00 98.20 294 A 1 
ATOM   2333 C CA  . GLU   A 1 294 ? 8.728   20.944  14.943  1.00 98.17 294 A 1 
ATOM   2334 C C   . GLU   A 1 294 ? 10.017  21.225  14.161  1.00 98.27 294 A 1 
ATOM   2335 O O   . GLU   A 1 294 ? 11.018  21.691  14.711  1.00 97.60 294 A 1 
ATOM   2336 C CB  . GLU   A 1 294 ? 7.991   22.236  15.302  1.00 97.50 294 A 1 
ATOM   2337 C CG  . GLU   A 1 294 ? 7.487   22.976  14.061  1.00 93.84 294 A 1 
ATOM   2338 C CD  . GLU   A 1 294 ? 6.659   24.222  14.402  1.00 91.92 294 A 1 
ATOM   2339 O OE1 . GLU   A 1 294 ? 5.975   24.715  13.476  1.00 84.88 294 A 1 
ATOM   2340 O OE2 . GLU   A 1 294 ? 6.701   24.670  15.572  1.00 86.09 294 A 1 
ATOM   2341 N N   . GLY   A 1 295 ? 10.018  20.897  12.871  1.00 98.36 295 A 1 
ATOM   2342 C CA  . GLY   A 1 295 ? 11.196  21.060  12.021  1.00 98.40 295 A 1 
ATOM   2343 C C   . GLY   A 1 295 ? 12.387  20.162  12.377  1.00 98.58 295 A 1 
ATOM   2344 O O   . GLY   A 1 295 ? 13.498  20.427  11.916  1.00 98.06 295 A 1 
ATOM   2345 N N   . ILE   A 1 296 ? 12.206  19.091  13.160  1.00 98.58 296 A 1 
ATOM   2346 C CA  . ILE   A 1 296 ? 13.305  18.186  13.555  1.00 98.63 296 A 1 
ATOM   2347 C C   . ILE   A 1 296 ? 14.068  17.636  12.346  1.00 98.73 296 A 1 
ATOM   2348 O O   . ILE   A 1 296 ? 15.289  17.521  12.391  1.00 98.58 296 A 1 
ATOM   2349 C CB  . ILE   A 1 296 ? 12.778  17.048  14.461  1.00 98.40 296 A 1 
ATOM   2350 C CG1 . ILE   A 1 296 ? 13.893  16.209  15.121  1.00 97.55 296 A 1 
ATOM   2351 C CG2 . ILE   A 1 296 ? 11.826  16.093  13.715  1.00 97.71 296 A 1 
ATOM   2352 C CD1 . ILE   A 1 296 ? 14.777  16.990  16.090  1.00 96.45 296 A 1 
ATOM   2353 N N   . ILE   A 1 297 ? 13.378  17.365  11.236  1.00 98.74 297 A 1 
ATOM   2354 C CA  . ILE   A 1 297 ? 14.002  16.856  10.010  1.00 98.77 297 A 1 
ATOM   2355 C C   . ILE   A 1 297 ? 15.039  17.848  9.477   1.00 98.76 297 A 1 
ATOM   2356 O O   . ILE   A 1 297 ? 16.159  17.455  9.168   1.00 98.58 297 A 1 
ATOM   2357 C CB  . ILE   A 1 297 ? 12.927  16.519  8.952   1.00 98.71 297 A 1 
ATOM   2358 C CG1 . ILE   A 1 297 ? 12.144  15.259  9.394   1.00 98.46 297 A 1 
ATOM   2359 C CG2 . ILE   A 1 297 ? 13.549  16.316  7.557   1.00 98.42 297 A 1 
ATOM   2360 C CD1 . ILE   A 1 297 ? 10.973  14.879  8.480   1.00 97.96 297 A 1 
ATOM   2361 N N   . THR   A 1 298 ? 14.691  19.138  9.388   1.00 98.62 298 A 1 
ATOM   2362 C CA  . THR   A 1 298 ? 15.586  20.177  8.866   1.00 98.46 298 A 1 
ATOM   2363 C C   . THR   A 1 298 ? 16.692  20.553  9.850   1.00 98.56 298 A 1 
ATOM   2364 O O   . THR   A 1 298 ? 17.748  21.010  9.417   1.00 97.88 298 A 1 
ATOM   2365 C CB  . THR   A 1 298 ? 14.800  21.430  8.457   1.00 97.42 298 A 1 
ATOM   2366 O OG1 . THR   A 1 298 ? 13.860  21.782  9.448   1.00 88.23 298 A 1 
ATOM   2367 C CG2 . THR   A 1 298 ? 14.001  21.183  7.182   1.00 85.56 298 A 1 
ATOM   2368 N N   . ARG   A 1 299 ? 16.507  20.321  11.152  1.00 98.55 299 A 1 
ATOM   2369 C CA  . ARG   A 1 299 ? 17.562  20.507  12.161  1.00 98.40 299 A 1 
ATOM   2370 C C   . ARG   A 1 299 ? 18.593  19.373  12.111  1.00 98.56 299 A 1 
ATOM   2371 O O   . ARG   A 1 299 ? 19.792  19.635  12.002  1.00 98.23 299 A 1 
ATOM   2372 C CB  . ARG   A 1 299 ? 16.946  20.656  13.555  1.00 97.70 299 A 1 
ATOM   2373 C CG  . ARG   A 1 299 ? 15.993  21.872  13.657  1.00 94.41 299 A 1 
ATOM   2374 C CD  . ARG   A 1 299 ? 15.747  22.335  15.089  1.00 92.33 299 A 1 
ATOM   2375 N NE  . ARG   A 1 299 ? 15.273  21.270  15.986  1.00 88.67 299 A 1 
ATOM   2376 C CZ  . ARG   A 1 299 ? 14.034  20.999  16.340  1.00 90.06 299 A 1 
ATOM   2377 N NH1 . ARG   A 1 299 ? 13.010  21.625  15.849  1.00 79.58 299 A 1 
ATOM   2378 N NH2 . ARG   A 1 299 ? 13.806  20.095  17.240  1.00 81.52 299 A 1 
ATOM   2379 N N   . ILE   A 1 300 ? 18.136  18.122  12.089  1.00 98.67 300 A 1 
ATOM   2380 C CA  . ILE   A 1 300 ? 19.009  16.939  12.002  1.00 98.75 300 A 1 
ATOM   2381 C C   . ILE   A 1 300 ? 19.651  16.811  10.613  1.00 98.81 300 A 1 
ATOM   2382 O O   . ILE   A 1 300 ? 20.844  16.526  10.519  1.00 98.67 300 A 1 
ATOM   2383 C CB  . ILE   A 1 300 ? 18.236  15.659  12.389  1.00 98.59 300 A 1 
ATOM   2384 C CG1 . ILE   A 1 300 ? 17.699  15.690  13.842  1.00 97.14 300 A 1 
ATOM   2385 C CG2 . ILE   A 1 300 ? 19.095  14.398  12.186  1.00 98.05 300 A 1 
ATOM   2386 C CD1 . ILE   A 1 300 ? 18.739  15.566  14.945  1.00 90.77 300 A 1 
ATOM   2387 N N   . TRP   A 1 301 ? 18.895  17.043  9.542   1.00 98.87 301 A 1 
ATOM   2388 C CA  . TRP   A 1 301 ? 19.355  16.910  8.155   1.00 98.90 301 A 1 
ATOM   2389 C C   . TRP   A 1 301 ? 19.246  18.251  7.400   1.00 98.88 301 A 1 
ATOM   2390 O O   . TRP   A 1 301 ? 18.372  18.429  6.552   1.00 98.71 301 A 1 
ATOM   2391 C CB  . TRP   A 1 301 ? 18.596  15.771  7.466   1.00 98.90 301 A 1 
ATOM   2392 C CG  . TRP   A 1 301 ? 18.767  14.420  8.105   1.00 98.90 301 A 1 
ATOM   2393 C CD1 . TRP   A 1 301 ? 19.857  13.631  8.004   1.00 98.79 301 A 1 
ATOM   2394 C CD2 . TRP   A 1 301 ? 17.833  13.707  8.972   1.00 98.87 301 A 1 
ATOM   2395 N NE1 . TRP   A 1 301 ? 19.664  12.471  8.750   1.00 98.74 301 A 1 
ATOM   2396 C CE2 . TRP   A 1 301 ? 18.434  12.478  9.354   1.00 98.81 301 A 1 
ATOM   2397 C CE3 . TRP   A 1 301 ? 16.538  13.986  9.456   1.00 98.83 301 A 1 
ATOM   2398 C CZ2 . TRP   A 1 301 ? 17.783  11.556  10.204  1.00 98.69 301 A 1 
ATOM   2399 C CZ3 . TRP   A 1 301 ? 15.887  13.067  10.305  1.00 98.62 301 A 1 
ATOM   2400 C CH2 . TRP   A 1 301 ? 16.509  11.865  10.675  1.00 98.54 301 A 1 
ATOM   2401 N N   . PRO   A 1 302 ? 20.132  19.220  7.680   1.00 98.80 302 A 1 
ATOM   2402 C CA  . PRO   A 1 302 ? 19.952  20.625  7.289   1.00 98.71 302 A 1 
ATOM   2403 C C   . PRO   A 1 302 ? 19.990  20.882  5.781   1.00 98.70 302 A 1 
ATOM   2404 O O   . PRO   A 1 302 ? 19.527  21.920  5.319   1.00 98.24 302 A 1 
ATOM   2405 C CB  . PRO   A 1 302 ? 21.083  21.373  8.006   1.00 98.37 302 A 1 
ATOM   2406 C CG  . PRO   A 1 302 ? 22.161  20.305  8.194   1.00 97.37 302 A 1 
ATOM   2407 C CD  . PRO   A 1 302 ? 21.333  19.059  8.474   1.00 98.47 302 A 1 
ATOM   2408 N N   . LYS   A 1 303 ? 20.533  19.957  4.986   1.00 98.80 303 A 1 
ATOM   2409 C CA  . LYS   A 1 303 ? 20.589  20.057  3.518   1.00 98.75 303 A 1 
ATOM   2410 C C   . LYS   A 1 303 ? 19.410  19.369  2.823   1.00 98.78 303 A 1 
ATOM   2411 O O   . LYS   A 1 303 ? 19.395  19.309  1.593   1.00 98.35 303 A 1 
ATOM   2412 C CB  . LYS   A 1 303 ? 21.939  19.533  3.003   1.00 98.48 303 A 1 
ATOM   2413 C CG  . LYS   A 1 303 ? 23.144  20.332  3.526   1.00 97.36 303 A 1 
ATOM   2414 C CD  . LYS   A 1 303 ? 24.449  19.730  2.990   1.00 94.17 303 A 1 
ATOM   2415 C CE  . LYS   A 1 303 ? 25.661  20.412  3.628   1.00 87.42 303 A 1 
ATOM   2416 N NZ  . LYS   A 1 303 ? 26.883  19.580  3.514   1.00 78.53 303 A 1 
ATOM   2417 N N   . THR   A 1 304 ? 18.449  18.847  3.578   1.00 98.81 304 A 1 
ATOM   2418 C CA  . THR   A 1 304 ? 17.282  18.161  3.011   1.00 98.79 304 A 1 
ATOM   2419 C C   . THR   A 1 304 ? 16.428  19.137  2.212   1.00 98.77 304 A 1 
ATOM   2420 O O   . THR   A 1 304 ? 15.938  20.126  2.746   1.00 98.44 304 A 1 
ATOM   2421 C CB  . THR   A 1 304 ? 16.442  17.474  4.096   1.00 98.54 304 A 1 
ATOM   2422 O OG1 . THR   A 1 304 ? 17.243  16.524  4.756   1.00 94.73 304 A 1 
ATOM   2423 C CG2 . THR   A 1 304 ? 15.258  16.698  3.522   1.00 95.14 304 A 1 
ATOM   2424 N N   . LYS   A 1 305 ? 16.248  18.841  0.924   1.00 98.80 305 A 1 
ATOM   2425 C CA  . LYS   A 1 305 ? 15.527  19.704  -0.024  1.00 98.72 305 A 1 
ATOM   2426 C C   . LYS   A 1 305 ? 14.045  19.349  -0.131  1.00 98.77 305 A 1 
ATOM   2427 O O   . LYS   A 1 305 ? 13.227  20.227  -0.384  1.00 98.40 305 A 1 
ATOM   2428 C CB  . LYS   A 1 305 ? 16.198  19.623  -1.403  1.00 98.38 305 A 1 
ATOM   2429 C CG  . LYS   A 1 305 ? 17.659  20.111  -1.390  1.00 96.82 305 A 1 
ATOM   2430 C CD  . LYS   A 1 305 ? 18.259  20.050  -2.797  1.00 91.74 305 A 1 
ATOM   2431 C CE  . LYS   A 1 305 ? 19.700  20.553  -2.806  1.00 87.15 305 A 1 
ATOM   2432 N NZ  . LYS   A 1 305 ? 20.266  20.557  -4.178  1.00 76.58 305 A 1 
ATOM   2433 N N   . TYR   A 1 306 ? 13.705  18.071  0.030   1.00 98.77 306 A 1 
ATOM   2434 C CA  . TYR   A 1 306 ? 12.340  17.553  -0.069  1.00 98.85 306 A 1 
ATOM   2435 C C   . TYR   A 1 306 ? 12.194  16.197  0.632   1.00 98.89 306 A 1 
ATOM   2436 O O   . TYR   A 1 306 ? 13.183  15.526  0.948   1.00 98.81 306 A 1 
ATOM   2437 C CB  . TYR   A 1 306 ? 11.923  17.453  -1.547  1.00 98.79 306 A 1 
ATOM   2438 C CG  . TYR   A 1 306 ? 12.673  16.422  -2.372  1.00 98.81 306 A 1 
ATOM   2439 C CD1 . TYR   A 1 306 ? 13.907  16.740  -2.975  1.00 98.62 306 A 1 
ATOM   2440 C CD2 . TYR   A 1 306 ? 12.120  15.145  -2.581  1.00 98.62 306 A 1 
ATOM   2441 C CE1 . TYR   A 1 306 ? 14.576  15.801  -3.776  1.00 98.44 306 A 1 
ATOM   2442 C CE2 . TYR   A 1 306 ? 12.783  14.196  -3.380  1.00 98.43 306 A 1 
ATOM   2443 C CZ  . TYR   A 1 306 ? 14.011  14.529  -3.982  1.00 98.48 306 A 1 
ATOM   2444 O OH  . TYR   A 1 306 ? 14.649  13.611  -4.775  1.00 97.89 306 A 1 
ATOM   2445 N N   . LEU   A 1 307 ? 10.942  15.792  0.846   1.00 98.89 307 A 1 
ATOM   2446 C CA  . LEU   A 1 307 ? 10.567  14.453  1.295   1.00 98.90 307 A 1 
ATOM   2447 C C   . LEU   A 1 307 ? 10.094  13.639  0.085   1.00 98.88 307 A 1 
ATOM   2448 O O   . LEU   A 1 307 ? 9.183   14.066  -0.625  1.00 98.70 307 A 1 
ATOM   2449 C CB  . LEU   A 1 307 ? 9.466   14.542  2.362   1.00 98.86 307 A 1 
ATOM   2450 C CG  . LEU   A 1 307 ? 9.774   15.447  3.573   1.00 98.61 307 A 1 
ATOM   2451 C CD1 . LEU   A 1 307 ? 8.601   15.399  4.550   1.00 98.46 307 A 1 
ATOM   2452 C CD2 . LEU   A 1 307 ? 11.040  15.018  4.316   1.00 98.38 307 A 1 
ATOM   2453 N N   . ASP   A 1 308 ? 10.679  12.466  -0.134  1.00 98.89 308 A 1 
ATOM   2454 C CA  . ASP   A 1 308 ? 10.316  11.554  -1.225  1.00 98.84 308 A 1 
ATOM   2455 C C   . ASP   A 1 308 ? 9.388   10.454  -0.689  1.00 98.82 308 A 1 
ATOM   2456 O O   . ASP   A 1 308 ? 9.824   9.397   -0.234  1.00 98.48 308 A 1 
ATOM   2457 C CB  . ASP   A 1 308 ? 11.595  11.015  -1.873  1.00 98.65 308 A 1 
ATOM   2458 C CG  . ASP   A 1 308 ? 11.357  10.245  -3.175  1.00 97.99 308 A 1 
ATOM   2459 O OD1 . ASP   A 1 308 ? 10.190  9.971   -3.524  1.00 96.60 308 A 1 
ATOM   2460 O OD2 . ASP   A 1 308 ? 12.378  9.926   -3.832  1.00 95.58 308 A 1 
ATOM   2461 N N   . VAL   A 1 309 ? 8.090   10.760  -0.660  1.00 98.74 309 A 1 
ATOM   2462 C CA  . VAL   A 1 309 ? 7.066   9.903   -0.046  1.00 98.67 309 A 1 
ATOM   2463 C C   . VAL   A 1 309 ? 5.738   10.016  -0.785  1.00 98.73 309 A 1 
ATOM   2464 O O   . VAL   A 1 309 ? 5.329   11.098  -1.189  1.00 98.13 309 A 1 
ATOM   2465 C CB  . VAL   A 1 309 ? 6.829   10.231  1.442   1.00 97.64 309 A 1 
ATOM   2466 C CG1 . VAL   A 1 309 ? 8.027   9.838   2.296   1.00 93.58 309 A 1 
ATOM   2467 C CG2 . VAL   A 1 309 ? 6.493   11.701  1.729   1.00 94.59 309 A 1 
ATOM   2468 N N   . ILE   A 1 310 ? 5.010   8.909   -0.872  1.00 98.75 310 A 1 
ATOM   2469 C CA  . ILE   A 1 310 ? 3.626   8.932   -1.350  1.00 98.71 310 A 1 
ATOM   2470 C C   . ILE   A 1 310 ? 2.728   9.481   -0.236  1.00 98.76 310 A 1 
ATOM   2471 O O   . ILE   A 1 310 ? 2.612   8.878   0.831   1.00 98.55 310 A 1 
ATOM   2472 C CB  . ILE   A 1 310 ? 3.194   7.545   -1.866  1.00 98.34 310 A 1 
ATOM   2473 C CG1 . ILE   A 1 310 ? 4.019   7.188   -3.126  1.00 96.67 310 A 1 
ATOM   2474 C CG2 . ILE   A 1 310 ? 1.686   7.519   -2.173  1.00 97.52 310 A 1 
ATOM   2475 C CD1 . ILE   A 1 310 ? 3.864   5.744   -3.594  1.00 91.71 310 A 1 
ATOM   2476 N N   . VAL   A 1 311 ? 2.082   10.621  -0.513  1.00 98.67 311 A 1 
ATOM   2477 C CA  . VAL   A 1 311 ? 1.064   11.266  0.336   1.00 98.60 311 A 1 
ATOM   2478 C C   . VAL   A 1 311 ? -0.305  11.345  -0.346  1.00 98.48 311 A 1 
ATOM   2479 O O   . VAL   A 1 311 ? -1.225  11.977  0.166   1.00 97.47 311 A 1 
ATOM   2480 C CB  . VAL   A 1 311 ? 1.514   12.656  0.838   1.00 98.20 311 A 1 
ATOM   2481 C CG1 . VAL   A 1 311 ? 2.762   12.568  1.717   1.00 96.60 311 A 1 
ATOM   2482 C CG2 . VAL   A 1 311 ? 1.794   13.634  -0.310  1.00 96.93 311 A 1 
ATOM   2483 N N   . THR   A 1 312 ? -0.460  10.706  -1.507  1.00 98.20 312 A 1 
ATOM   2484 C CA  . THR   A 1 312 ? -1.737  10.613  -2.226  1.00 98.10 312 A 1 
ATOM   2485 C C   . THR   A 1 312 ? -2.605  9.460   -1.703  1.00 97.77 312 A 1 
ATOM   2486 O O   . THR   A 1 312 ? -2.114  8.509   -1.090  1.00 96.80 312 A 1 
ATOM   2487 C CB  . THR   A 1 312 ? -1.511  10.512  -3.742  1.00 97.74 312 A 1 
ATOM   2488 O OG1 . THR   A 1 312 ? -0.509  9.567   -4.033  1.00 95.35 312 A 1 
ATOM   2489 C CG2 . THR   A 1 312 ? -1.063  11.852  -4.318  1.00 95.53 312 A 1 
ATOM   2490 N N   . GLY   A 1 313 ? -3.907  9.550   -1.922  1.00 97.82 313 A 1 
ATOM   2491 C CA  . GLY   A 1 313 ? -4.872  8.572   -1.429  1.00 97.55 313 A 1 
ATOM   2492 C C   . GLY   A 1 313 ? -4.959  8.553   0.100   1.00 97.63 313 A 1 
ATOM   2493 O O   . GLY   A 1 313 ? -4.974  9.604   0.739   1.00 96.33 313 A 1 
ATOM   2494 N N   . ALA   A 1 314 ? -4.988  7.356   0.693   1.00 97.31 314 A 1 
ATOM   2495 C CA  . ALA   A 1 314 ? -5.094  7.202   2.147   1.00 96.96 314 A 1 
ATOM   2496 C C   . ALA   A 1 314 ? -3.903  7.809   2.916   1.00 97.31 314 A 1 
ATOM   2497 O O   . ALA   A 1 314 ? -4.033  8.116   4.095   1.00 96.11 314 A 1 
ATOM   2498 C CB  . ALA   A 1 314 ? -5.244  5.709   2.469   1.00 95.78 314 A 1 
ATOM   2499 N N   . MET   A 1 315 ? -2.756  8.027   2.277   1.00 97.73 315 A 1 
ATOM   2500 C CA  . MET   A 1 315 ? -1.572  8.602   2.918   1.00 98.02 315 A 1 
ATOM   2501 C C   . MET   A 1 315 ? -1.670  10.120  3.133   1.00 98.09 315 A 1 
ATOM   2502 O O   . MET   A 1 315 ? -0.871  10.673  3.882   1.00 97.38 315 A 1 
ATOM   2503 C CB  . MET   A 1 315 ? -0.318  8.241   2.117   1.00 97.84 315 A 1 
ATOM   2504 C CG  . MET   A 1 315 ? -0.051  6.733   2.034   1.00 97.12 315 A 1 
ATOM   2505 S SD  . MET   A 1 315 ? 0.305   5.929   3.620   1.00 96.55 315 A 1 
ATOM   2506 C CE  . MET   A 1 315 ? -1.273  5.131   3.973   1.00 91.96 315 A 1 
ATOM   2507 N N   . ALA   A 1 316 ? -2.657  10.796  2.533   1.00 98.05 316 A 1 
ATOM   2508 C CA  . ALA   A 1 316 ? -2.868  12.234  2.708   1.00 97.87 316 A 1 
ATOM   2509 C C   . ALA   A 1 316 ? -3.112  12.630  4.177   1.00 97.86 316 A 1 
ATOM   2510 O O   . ALA   A 1 316 ? -2.753  13.735  4.579   1.00 97.23 316 A 1 
ATOM   2511 C CB  . ALA   A 1 316 ? -4.032  12.665  1.819   1.00 97.47 316 A 1 
ATOM   2512 N N   . GLN   A 1 317 ? -3.630  11.712  4.997   1.00 97.27 317 A 1 
ATOM   2513 C CA  . GLN   A 1 317 ? -3.837  11.923  6.431   1.00 96.84 317 A 1 
ATOM   2514 C C   . GLN   A 1 317 ? -2.538  12.197  7.212   1.00 97.42 317 A 1 
ATOM   2515 O O   . GLN   A 1 317 ? -2.583  12.783  8.284   1.00 96.60 317 A 1 
ATOM   2516 C CB  . GLN   A 1 317 ? -4.604  10.719  7.000   1.00 94.95 317 A 1 
ATOM   2517 C CG  . GLN   A 1 317 ? -3.783  9.420   7.035   1.00 88.68 317 A 1 
ATOM   2518 C CD  . GLN   A 1 317 ? -4.635  8.185   7.332   1.00 86.74 317 A 1 
ATOM   2519 O OE1 . GLN   A 1 317 ? -5.712  8.260   7.903   1.00 79.19 317 A 1 
ATOM   2520 N NE2 . GLN   A 1 317 ? -4.190  7.009   6.947   1.00 76.49 317 A 1 
ATOM   2521 N N   . TYR   A 1 318 ? -1.376  11.827  6.676   1.00 98.02 318 A 1 
ATOM   2522 C CA  . TYR   A 1 318 ? -0.071  12.074  7.291   1.00 98.37 318 A 1 
ATOM   2523 C C   . TYR   A 1 318 ? 0.560   13.417  6.897   1.00 98.47 318 A 1 
ATOM   2524 O O   . TYR   A 1 318 ? 1.605   13.773  7.442   1.00 98.18 318 A 1 
ATOM   2525 C CB  . TYR   A 1 318 ? 0.879   10.917  6.968   1.00 98.41 318 A 1 
ATOM   2526 C CG  . TYR   A 1 318 ? 0.437   9.590   7.542   1.00 98.53 318 A 1 
ATOM   2527 C CD1 . TYR   A 1 318 ? 0.584   9.335   8.920   1.00 98.08 318 A 1 
ATOM   2528 C CD2 . TYR   A 1 318 ? -0.132  8.605   6.713   1.00 98.18 318 A 1 
ATOM   2529 C CE1 . TYR   A 1 318 ? 0.175   8.110   9.464   1.00 97.96 318 A 1 
ATOM   2530 C CE2 . TYR   A 1 318 ? -0.547  7.372   7.250   1.00 97.92 318 A 1 
ATOM   2531 C CZ  . TYR   A 1 318 ? -0.391  7.130   8.629   1.00 98.21 318 A 1 
ATOM   2532 O OH  . TYR   A 1 318 ? -0.793  5.933   9.163   1.00 97.66 318 A 1 
ATOM   2533 N N   . ILE   A 1 319 ? -0.038  14.168  5.967   1.00 98.34 319 A 1 
ATOM   2534 C CA  . ILE   A 1 319 ? 0.506   15.447  5.493   1.00 98.38 319 A 1 
ATOM   2535 C C   . ILE   A 1 319 ? 0.746   16.430  6.653   1.00 98.41 319 A 1 
ATOM   2536 O O   . ILE   A 1 319 ? 1.875   16.904  6.756   1.00 98.25 319 A 1 
ATOM   2537 C CB  . ILE   A 1 319 ? -0.358  16.045  4.359   1.00 98.32 319 A 1 
ATOM   2538 C CG1 . ILE   A 1 319 ? -0.222  15.191  3.078   1.00 97.96 319 A 1 
ATOM   2539 C CG2 . ILE   A 1 319 ? 0.028   17.510  4.067   1.00 97.87 319 A 1 
ATOM   2540 C CD1 . ILE   A 1 319 ? -1.250  15.533  1.998   1.00 97.11 319 A 1 
ATOM   2541 N N   . PRO   A 1 320 ? -0.215  16.686  7.564   1.00 97.94 320 A 1 
ATOM   2542 C CA  . PRO   A 1 320 ? 0.011   17.620  8.676   1.00 97.59 320 A 1 
ATOM   2543 C C   . PRO   A 1 320 ? 1.175   17.204  9.584   1.00 97.96 320 A 1 
ATOM   2544 O O   . PRO   A 1 320 ? 1.975   18.039  10.000  1.00 97.79 320 A 1 
ATOM   2545 C CB  . PRO   A 1 320 ? -1.314  17.667  9.447   1.00 96.65 320 A 1 
ATOM   2546 C CG  . PRO   A 1 320 ? -2.354  17.248  8.412   1.00 94.97 320 A 1 
ATOM   2547 C CD  . PRO   A 1 320 ? -1.592  16.221  7.578   1.00 97.03 320 A 1 
ATOM   2548 N N   . THR   A 1 321 ? 1.316   15.904  9.852   1.00 98.02 321 A 1 
ATOM   2549 C CA  . THR   A 1 321 ? 2.408   15.363  10.676  1.00 98.21 321 A 1 
ATOM   2550 C C   . THR   A 1 321 ? 3.767   15.531  9.993   1.00 98.45 321 A 1 
ATOM   2551 O O   . THR   A 1 321 ? 4.745   15.895  10.640  1.00 98.30 321 A 1 
ATOM   2552 C CB  . THR   A 1 321 ? 2.157   13.881  10.981  1.00 97.99 321 A 1 
ATOM   2553 O OG1 . THR   A 1 321 ? 0.866   13.702  11.516  1.00 96.64 321 A 1 
ATOM   2554 C CG2 . THR   A 1 321 ? 3.140   13.322  12.005  1.00 96.76 321 A 1 
ATOM   2555 N N   . LEU   A 1 322 ? 3.837   15.292  8.684   1.00 98.53 322 A 1 
ATOM   2556 C CA  . LEU   A 1 322 ? 5.066   15.512  7.919   1.00 98.65 322 A 1 
ATOM   2557 C C   . LEU   A 1 322 ? 5.410   16.997  7.795   1.00 98.65 322 A 1 
ATOM   2558 O O   . LEU   A 1 322 ? 6.587   17.338  7.867   1.00 98.46 322 A 1 
ATOM   2559 C CB  . LEU   A 1 322 ? 4.948   14.870  6.531   1.00 98.60 322 A 1 
ATOM   2560 C CG  . LEU   A 1 322 ? 4.973   13.332  6.533   1.00 98.19 322 A 1 
ATOM   2561 C CD1 . LEU   A 1 322 ? 4.777   12.845  5.101   1.00 97.81 322 A 1 
ATOM   2562 C CD2 . LEU   A 1 322 ? 6.301   12.769  7.048   1.00 97.63 322 A 1 
ATOM   2563 N N   . ASP   A 1 323 ? 4.414   17.869  7.650   1.00 98.61 323 A 1 
ATOM   2564 C CA  . ASP   A 1 323 ? 4.614   19.321  7.629   1.00 98.48 323 A 1 
ATOM   2565 C C   . ASP   A 1 323 ? 5.173   19.828  8.956   1.00 98.45 323 A 1 
ATOM   2566 O O   . ASP   A 1 323 ? 6.146   20.584  8.950   1.00 97.91 323 A 1 
ATOM   2567 C CB  . ASP   A 1 323 ? 3.305   20.045  7.253   1.00 98.17 323 A 1 
ATOM   2568 C CG  . ASP   A 1 323 ? 3.015   19.938  5.756   1.00 97.32 323 A 1 
ATOM   2569 O OD1 . ASP   A 1 323 ? 3.984   19.861  4.977   1.00 94.98 323 A 1 
ATOM   2570 O OD2 . ASP   A 1 323 ? 1.845   19.906  5.325   1.00 94.66 323 A 1 
ATOM   2571 N N   . TYR   A 1 324 ? 4.660   19.331  10.078  1.00 98.35 324 A 1 
ATOM   2572 C CA  . TYR   A 1 324 ? 5.191   19.623  11.408  1.00 98.32 324 A 1 
ATOM   2573 C C   . TYR   A 1 324 ? 6.661   19.194  11.541  1.00 98.45 324 A 1 
ATOM   2574 O O   . TYR   A 1 324 ? 7.530   20.022  11.821  1.00 98.24 324 A 1 
ATOM   2575 C CB  . TYR   A 1 324 ? 4.303   18.939  12.456  1.00 98.09 324 A 1 
ATOM   2576 C CG  . TYR   A 1 324 ? 4.811   19.111  13.870  1.00 97.87 324 A 1 
ATOM   2577 C CD1 . TYR   A 1 324 ? 5.536   18.080  14.500  1.00 97.08 324 A 1 
ATOM   2578 C CD2 . TYR   A 1 324 ? 4.576   20.315  14.557  1.00 97.12 324 A 1 
ATOM   2579 C CE1 . TYR   A 1 324 ? 6.017   18.251  15.809  1.00 96.48 324 A 1 
ATOM   2580 C CE2 . TYR   A 1 324 ? 5.053   20.493  15.864  1.00 96.51 324 A 1 
ATOM   2581 C CZ  . TYR   A 1 324 ? 5.774   19.457  16.486  1.00 96.79 324 A 1 
ATOM   2582 O OH  . TYR   A 1 324 ? 6.240   19.629  17.764  1.00 95.51 324 A 1 
ATOM   2583 N N   . TYR   A 1 325 ? 6.980   17.927  11.268  1.00 98.56 325 A 1 
ATOM   2584 C CA  . TYR   A 1 325 ? 8.352   17.435  11.440  1.00 98.57 325 A 1 
ATOM   2585 C C   . TYR   A 1 325 ? 9.360   18.013  10.440  1.00 98.62 325 A 1 
ATOM   2586 O O   . TYR   A 1 325 ? 10.545  18.099  10.758  1.00 98.30 325 A 1 
ATOM   2587 C CB  . TYR   A 1 325 ? 8.375   15.905  11.362  1.00 98.40 325 A 1 
ATOM   2588 C CG  . TYR   A 1 325 ? 7.733   15.182  12.526  1.00 98.12 325 A 1 
ATOM   2589 C CD1 . TYR   A 1 325 ? 7.993   15.582  13.853  1.00 97.08 325 A 1 
ATOM   2590 C CD2 . TYR   A 1 325 ? 6.906   14.067  12.295  1.00 97.02 325 A 1 
ATOM   2591 C CE1 . TYR   A 1 325 ? 7.421   14.896  14.935  1.00 96.15 325 A 1 
ATOM   2592 C CE2 . TYR   A 1 325 ? 6.331   13.369  13.370  1.00 96.09 325 A 1 
ATOM   2593 C CZ  . TYR   A 1 325 ? 6.587   13.791  14.689  1.00 96.39 325 A 1 
ATOM   2594 O OH  . TYR   A 1 325 ? 6.020   13.121  15.744  1.00 94.51 325 A 1 
ATOM   2595 N N   . SER   A 1 326 ? 8.930   18.394  9.249   1.00 98.47 326 A 1 
ATOM   2596 C CA  . SER   A 1 326 ? 9.816   18.910  8.200   1.00 98.43 326 A 1 
ATOM   2597 C C   . SER   A 1 326 ? 9.905   20.433  8.147   1.00 98.33 326 A 1 
ATOM   2598 O O   . SER   A 1 326 ? 10.738  20.959  7.407   1.00 97.44 326 A 1 
ATOM   2599 C CB  . SER   A 1 326 ? 9.411   18.351  6.836   1.00 98.17 326 A 1 
ATOM   2600 O OG  . SER   A 1 326 ? 8.196   18.910  6.393   1.00 97.64 326 A 1 
ATOM   2601 N N   . GLY   A 1 327 ? 9.051   21.143  8.873   1.00 97.77 327 A 1 
ATOM   2602 C CA  . GLY   A 1 327 ? 8.904   22.590  8.713   1.00 97.19 327 A 1 
ATOM   2603 C C   . GLY   A 1 327 ? 8.307   22.977  7.354   1.00 97.35 327 A 1 
ATOM   2604 O O   . GLY   A 1 327 ? 8.641   24.026  6.809   1.00 94.31 327 A 1 
ATOM   2605 N N   . GLY   A 1 328 ? 7.462   22.108  6.777   1.00 97.12 328 A 1 
ATOM   2606 C CA  . GLY   A 1 328 ? 6.782   22.374  5.506   1.00 97.11 328 A 1 
ATOM   2607 C C   . GLY   A 1 328 ? 7.607   22.082  4.251   1.00 97.81 328 A 1 
ATOM   2608 O O   . GLY   A 1 328 ? 7.372   22.696  3.210   1.00 96.03 328 A 1 
ATOM   2609 N N   . LEU   A 1 329 ? 8.566   21.147  4.308   1.00 98.34 329 A 1 
ATOM   2610 C CA  . LEU   A 1 329 ? 9.292   20.718  3.106   1.00 98.53 329 A 1 
ATOM   2611 C C   . LEU   A 1 329 ? 8.336   20.170  2.029   1.00 98.59 329 A 1 
ATOM   2612 O O   . LEU   A 1 329 ? 7.340   19.516  2.350   1.00 98.16 329 A 1 
ATOM   2613 C CB  . LEU   A 1 329 ? 10.356  19.660  3.441   1.00 98.38 329 A 1 
ATOM   2614 C CG  . LEU   A 1 329 ? 11.622  20.187  4.136   1.00 97.63 329 A 1 
ATOM   2615 C CD1 . LEU   A 1 329 ? 12.560  19.010  4.402   1.00 96.83 329 A 1 
ATOM   2616 C CD2 . LEU   A 1 329 ? 12.386  21.200  3.282   1.00 96.73 329 A 1 
ATOM   2617 N N   . PRO   A 1 330 ? 8.666   20.362  0.732   1.00 98.70 330 A 1 
ATOM   2618 C CA  . PRO   A 1 330 ? 7.925   19.727  -0.352  1.00 98.69 330 A 1 
ATOM   2619 C C   . PRO   A 1 330 ? 7.879   18.203  -0.186  1.00 98.80 330 A 1 
ATOM   2620 O O   . PRO   A 1 330 ? 8.869   17.573  0.187   1.00 98.64 330 A 1 
ATOM   2621 C CB  . PRO   A 1 330 ? 8.643   20.129  -1.644  1.00 98.25 330 A 1 
ATOM   2622 C CG  . PRO   A 1 330 ? 9.386   21.408  -1.268  1.00 95.94 330 A 1 
ATOM   2623 C CD  . PRO   A 1 330 ? 9.737   21.191  0.198   1.00 98.27 330 A 1 
ATOM   2624 N N   . LYS   A 1 331 ? 6.722   17.598  -0.485  1.00 98.73 331 A 1 
ATOM   2625 C CA  . LYS   A 1 331 ? 6.481   16.154  -0.414  1.00 98.70 331 A 1 
ATOM   2626 C C   . LYS   A 1 331 ? 6.291   15.622  -1.830  1.00 98.69 331 A 1 
ATOM   2627 O O   . LYS   A 1 331 ? 5.229   15.795  -2.417  1.00 98.16 331 A 1 
ATOM   2628 C CB  . LYS   A 1 331 ? 5.266   15.878  0.488   1.00 98.41 331 A 1 
ATOM   2629 C CG  . LYS   A 1 331 ? 5.536   16.232  1.953   1.00 97.55 331 A 1 
ATOM   2630 C CD  . LYS   A 1 331 ? 4.244   16.348  2.776   1.00 96.32 331 A 1 
ATOM   2631 C CE  . LYS   A 1 331 ? 3.421   17.589  2.377   1.00 93.32 331 A 1 
ATOM   2632 N NZ  . LYS   A 1 331 ? 4.119   18.861  2.695   1.00 91.23 331 A 1 
ATOM   2633 N N   . ALA   A 1 332 ? 7.322   15.002  -2.376  1.00 98.68 332 A 1 
ATOM   2634 C CA  . ALA   A 1 332 ? 7.319   14.507  -3.745  1.00 98.60 332 A 1 
ATOM   2635 C C   . ALA   A 1 332 ? 6.682   13.113  -3.822  1.00 98.54 332 A 1 
ATOM   2636 O O   . ALA   A 1 332 ? 7.191   12.148  -3.258  1.00 97.42 332 A 1 
ATOM   2637 C CB  . ALA   A 1 332 ? 8.756   14.531  -4.275  1.00 98.09 332 A 1 
ATOM   2638 N N   . CYS   A 1 333 ? 5.570   13.012  -4.549  1.00 98.57 333 A 1 
ATOM   2639 C CA  . CYS   A 1 333 ? 4.968   11.730  -4.914  1.00 98.48 333 A 1 
ATOM   2640 C C   . CYS   A 1 333 ? 5.471   11.355  -6.308  1.00 98.48 333 A 1 
ATOM   2641 O O   . CYS   A 1 333 ? 4.935   11.852  -7.298  1.00 97.81 333 A 1 
ATOM   2642 C CB  . CYS   A 1 333 ? 3.443   11.850  -4.899  1.00 98.02 333 A 1 
ATOM   2643 S SG  . CYS   A 1 333 ? 2.830   12.326  -3.271  1.00 97.09 333 A 1 
ATOM   2644 N N   . THR   A 1 334 ? 6.498   10.524  -6.402  1.00 98.72 334 A 1 
ATOM   2645 C CA  . THR   A 1 334 ? 7.235   10.353  -7.666  1.00 98.68 334 A 1 
ATOM   2646 C C   . THR   A 1 334 ? 6.606   9.363   -8.636  1.00 98.77 334 A 1 
ATOM   2647 O O   . THR   A 1 334 ? 6.742   9.532   -9.850  1.00 98.39 334 A 1 
ATOM   2648 C CB  . THR   A 1 334 ? 8.693   9.958   -7.396  1.00 98.13 334 A 1 
ATOM   2649 O OG1 . THR   A 1 334 ? 8.740   8.797   -6.591  1.00 96.24 334 A 1 
ATOM   2650 C CG2 . THR   A 1 334 ? 9.451   11.066  -6.670  1.00 95.47 334 A 1 
ATOM   2651 N N   . MET   A 1 335 ? 5.912   8.337   -8.131  1.00 98.72 335 A 1 
ATOM   2652 C CA  . MET   A 1 335 ? 5.387   7.258   -8.975  1.00 98.67 335 A 1 
ATOM   2653 C C   . MET   A 1 335 ? 4.062   6.674   -8.484  1.00 98.80 335 A 1 
ATOM   2654 O O   . MET   A 1 335 ? 3.701   6.762   -7.311  1.00 98.46 335 A 1 
ATOM   2655 C CB  . MET   A 1 335 ? 6.456   6.169   -9.134  1.00 97.46 335 A 1 
ATOM   2656 C CG  . MET   A 1 335 ? 6.720   5.363   -7.856  1.00 93.44 335 A 1 
ATOM   2657 S SD  . MET   A 1 335 ? 8.023   4.102   -8.003  1.00 92.62 335 A 1 
ATOM   2658 C CE  . MET   A 1 335 ? 7.522   3.222   -9.496  1.00 84.66 335 A 1 
ATOM   2659 N N   . TYR   A 1 336 ? 3.369   6.026   -9.407  1.00 98.86 336 A 1 
ATOM   2660 C CA  . TYR   A 1 336 ? 2.182   5.212   -9.176  1.00 98.90 336 A 1 
ATOM   2661 C C   . TYR   A 1 336 ? 2.432   3.794   -9.700  1.00 98.89 336 A 1 
ATOM   2662 O O   . TYR   A 1 336 ? 2.770   3.605   -10.868 1.00 98.74 336 A 1 
ATOM   2663 C CB  . TYR   A 1 336 ? 0.975   5.889   -9.833  1.00 98.87 336 A 1 
ATOM   2664 C CG  . TYR   A 1 336 ? -0.297  5.069   -9.803  1.00 98.88 336 A 1 
ATOM   2665 C CD1 . TYR   A 1 336 ? -1.049  4.891   -10.980 1.00 98.73 336 A 1 
ATOM   2666 C CD2 . TYR   A 1 336 ? -0.742  4.484   -8.601  1.00 98.77 336 A 1 
ATOM   2667 C CE1 . TYR   A 1 336 ? -2.223  4.128   -10.965 1.00 98.68 336 A 1 
ATOM   2668 C CE2 . TYR   A 1 336 ? -1.909  3.705   -8.578  1.00 98.66 336 A 1 
ATOM   2669 C CZ  . TYR   A 1 336 ? -2.647  3.525   -9.768  1.00 98.71 336 A 1 
ATOM   2670 O OH  . TYR   A 1 336 ? -3.773  2.744   -9.756  1.00 98.33 336 A 1 
ATOM   2671 N N   . ALA   A 1 337 ? 2.319   2.803   -8.820  1.00 98.77 337 A 1 
ATOM   2672 C CA  . ALA   A 1 337 ? 2.657   1.416   -9.119  1.00 98.68 337 A 1 
ATOM   2673 C C   . ALA   A 1 337 ? 1.895   0.443   -8.209  1.00 98.72 337 A 1 
ATOM   2674 O O   . ALA   A 1 337 ? 1.450   0.803   -7.119  1.00 98.34 337 A 1 
ATOM   2675 C CB  . ALA   A 1 337 ? 4.175   1.244   -8.959  1.00 98.18 337 A 1 
ATOM   2676 N N   . ALA   A 1 338 ? 1.806   -0.814  -8.642  1.00 98.70 338 A 1 
ATOM   2677 C CA  . ALA   A 1 338 ? 1.199   -1.898  -7.877  1.00 98.67 338 A 1 
ATOM   2678 C C   . ALA   A 1 338 ? 1.953   -3.224  -8.078  1.00 98.68 338 A 1 
ATOM   2679 O O   . ALA   A 1 338 ? 2.905   -3.309  -8.859  1.00 98.29 338 A 1 
ATOM   2680 C CB  . ALA   A 1 338 ? -0.281  -1.988  -8.262  1.00 98.33 338 A 1 
ATOM   2681 N N   . SER   A 1 339 ? 1.537   -4.256  -7.349  1.00 98.57 339 A 1 
ATOM   2682 C CA  . SER   A 1 339 ? 2.077   -5.613  -7.518  1.00 98.52 339 A 1 
ATOM   2683 C C   . SER   A 1 339 ? 1.734   -6.216  -8.886  1.00 98.52 339 A 1 
ATOM   2684 O O   . SER   A 1 339 ? 2.509   -7.002  -9.419  1.00 97.84 339 A 1 
ATOM   2685 C CB  . SER   A 1 339 ? 1.527   -6.527  -6.426  1.00 97.93 339 A 1 
ATOM   2686 O OG  . SER   A 1 339 ? 1.846   -6.022  -5.142  1.00 92.17 339 A 1 
ATOM   2687 N N   . GLU   A 1 340 ? 0.597   -5.841  -9.445  1.00 98.41 340 A 1 
ATOM   2688 C CA  . GLU   A 1 340 ? 0.095   -6.257  -10.752 1.00 98.25 340 A 1 
ATOM   2689 C C   . GLU   A 1 340 ? 0.954   -5.709  -11.900 1.00 98.27 340 A 1 
ATOM   2690 O O   . GLU   A 1 340 ? 1.291   -6.431  -12.833 1.00 97.18 340 A 1 
ATOM   2691 C CB  . GLU   A 1 340 ? -1.361  -5.759  -10.917 1.00 97.53 340 A 1 
ATOM   2692 C CG  . GLU   A 1 340 ? -2.393  -6.330  -9.924  1.00 95.22 340 A 1 
ATOM   2693 C CD  . GLU   A 1 340 ? -2.502  -5.632  -8.558  1.00 95.86 340 A 1 
ATOM   2694 O OE1 . GLU   A 1 340 ? -3.524  -5.836  -7.863  1.00 90.75 340 A 1 
ATOM   2695 O OE2 . GLU   A 1 340 ? -1.554  -4.931  -8.132  1.00 91.94 340 A 1 
ATOM   2696 N N   . CYS   A 1 341 ? 1.303   -4.420  -11.819 1.00 98.20 341 A 1 
ATOM   2697 C CA  . CYS   A 1 341 ? 1.997   -3.677  -12.868 1.00 98.37 341 A 1 
ATOM   2698 C C   . CYS   A 1 341 ? 2.523   -2.349  -12.300 1.00 98.59 341 A 1 
ATOM   2699 O O   . CYS   A 1 341 ? 1.945   -1.788  -11.369 1.00 98.15 341 A 1 
ATOM   2700 C CB  . CYS   A 1 341 ? 0.990   -3.431  -14.005 1.00 97.45 341 A 1 
ATOM   2701 S SG  . CYS   A 1 341 ? 1.792   -2.725  -15.473 1.00 96.37 341 A 1 
ATOM   2702 N N   . TYR   A 1 342 ? 3.599   -1.817  -12.869 1.00 98.75 342 A 1 
ATOM   2703 C CA  . TYR   A 1 342 ? 4.008   -0.426  -12.657 1.00 98.79 342 A 1 
ATOM   2704 C C   . TYR   A 1 342 ? 3.345   0.446   -13.724 1.00 98.84 342 A 1 
ATOM   2705 O O   . TYR   A 1 342 ? 3.345   0.074   -14.895 1.00 98.64 342 A 1 
ATOM   2706 C CB  . TYR   A 1 342 ? 5.533   -0.312  -12.686 1.00 98.58 342 A 1 
ATOM   2707 C CG  . TYR   A 1 342 ? 6.258   -0.675  -11.396 1.00 98.30 342 A 1 
ATOM   2708 C CD1 . TYR   A 1 342 ? 7.445   0.011   -11.061 1.00 96.83 342 A 1 
ATOM   2709 C CD2 . TYR   A 1 342 ? 5.783   -1.669  -10.520 1.00 96.74 342 A 1 
ATOM   2710 C CE1 . TYR   A 1 342 ? 8.132   -0.280  -9.867  1.00 95.70 342 A 1 
ATOM   2711 C CE2 . TYR   A 1 342 ? 6.456   -1.961  -9.320  1.00 95.30 342 A 1 
ATOM   2712 C CZ  . TYR   A 1 342 ? 7.632   -1.259  -8.997  1.00 96.18 342 A 1 
ATOM   2713 O OH  . TYR   A 1 342 ? 8.279   -1.521  -7.814  1.00 94.48 342 A 1 
ATOM   2714 N N   . PHE   A 1 343 ? 2.771   1.578   -13.326 1.00 98.92 343 A 1 
ATOM   2715 C CA  . PHE   A 1 343 ? 1.864   2.337   -14.189 1.00 98.93 343 A 1 
ATOM   2716 C C   . PHE   A 1 343 ? 2.483   3.614   -14.753 1.00 98.93 343 A 1 
ATOM   2717 O O   . PHE   A 1 343 ? 2.403   3.860   -15.952 1.00 98.74 343 A 1 
ATOM   2718 C CB  . PHE   A 1 343 ? 0.574   2.650   -13.422 1.00 98.86 343 A 1 
ATOM   2719 C CG  . PHE   A 1 343 ? -0.098  1.464   -12.766 1.00 98.86 343 A 1 
ATOM   2720 C CD1 . PHE   A 1 343 ? -0.376  0.302   -13.504 1.00 98.57 343 A 1 
ATOM   2721 C CD2 . PHE   A 1 343 ? -0.463  1.525   -11.410 1.00 98.52 343 A 1 
ATOM   2722 C CE1 . PHE   A 1 343 ? -1.021  -0.791  -12.899 1.00 98.25 343 A 1 
ATOM   2723 C CE2 . PHE   A 1 343 ? -1.111  0.438   -10.801 1.00 98.17 343 A 1 
ATOM   2724 C CZ  . PHE   A 1 343 ? -1.394  -0.720  -11.546 1.00 98.36 343 A 1 
ATOM   2725 N N   . GLY   A 1 344 ? 3.085   4.442   -13.899 1.00 98.86 344 A 1 
ATOM   2726 C CA  . GLY   A 1 344 ? 3.562   5.745   -14.336 1.00 98.84 344 A 1 
ATOM   2727 C C   . GLY   A 1 344 ? 4.272   6.544   -13.255 1.00 98.87 344 A 1 
ATOM   2728 O O   . GLY   A 1 344 ? 4.582   6.037   -12.170 1.00 98.63 344 A 1 
ATOM   2729 N N   . LEU   A 1 345 ? 4.538   7.806   -13.572 1.00 98.81 345 A 1 
ATOM   2730 C CA  . LEU   A 1 345 ? 5.316   8.722   -12.751 1.00 98.79 345 A 1 
ATOM   2731 C C   . LEU   A 1 345 ? 4.703   10.125  -12.739 1.00 98.81 345 A 1 
ATOM   2732 O O   . LEU   A 1 345 ? 3.917   10.491  -13.610 1.00 98.58 345 A 1 
ATOM   2733 C CB  . LEU   A 1 345 ? 6.796   8.728   -13.205 1.00 98.40 345 A 1 
ATOM   2734 C CG  . LEU   A 1 345 ? 7.123   9.450   -14.533 1.00 97.69 345 A 1 
ATOM   2735 C CD1 . LEU   A 1 345 ? 8.644   9.550   -14.679 1.00 95.00 345 A 1 
ATOM   2736 C CD2 . LEU   A 1 345 ? 6.592   8.719   -15.769 1.00 95.08 345 A 1 
ATOM   2737 N N   . ASN   A 1 346 ? 5.101   10.921  -11.755 1.00 98.80 346 A 1 
ATOM   2738 C CA  . ASN   A 1 346 ? 4.732   12.321  -11.658 1.00 98.76 346 A 1 
ATOM   2739 C C   . ASN   A 1 346 ? 5.788   13.182  -12.371 1.00 98.69 346 A 1 
ATOM   2740 O O   . ASN   A 1 346 ? 6.945   13.218  -11.956 1.00 98.32 346 A 1 
ATOM   2741 C CB  . ASN   A 1 346 ? 4.576   12.659  -10.172 1.00 98.64 346 A 1 
ATOM   2742 C CG  . ASN   A 1 346 ? 4.132   14.087  -9.928  1.00 98.50 346 A 1 
ATOM   2743 O OD1 . ASN   A 1 346 ? 3.841   14.850  -10.828 1.00 96.58 346 A 1 
ATOM   2744 N ND2 . ASN   A 1 346 ? 4.071   14.479  -8.676  1.00 95.95 346 A 1 
ATOM   2745 N N   . LEU   A 1 347 ? 5.379   13.892  -13.410 1.00 98.61 347 A 1 
ATOM   2746 C CA  . LEU   A 1 347 ? 6.255   14.793  -14.173 1.00 98.44 347 A 1 
ATOM   2747 C C   . LEU   A 1 347 ? 6.424   16.173  -13.517 1.00 98.16 347 A 1 
ATOM   2748 O O   . LEU   A 1 347 ? 7.282   16.949  -13.933 1.00 97.41 347 A 1 
ATOM   2749 C CB  . LEU   A 1 347 ? 5.728   14.932  -15.614 1.00 98.35 347 A 1 
ATOM   2750 C CG  . LEU   A 1 347 ? 5.695   13.625  -16.428 1.00 98.19 347 A 1 
ATOM   2751 C CD1 . LEU   A 1 347 ? 5.188   13.927  -17.836 1.00 97.88 347 A 1 
ATOM   2752 C CD2 . LEU   A 1 347 ? 7.071   12.971  -16.549 1.00 97.74 347 A 1 
ATOM   2753 N N   . ASN   A 1 348 ? 5.638   16.480  -12.479 1.00 98.18 348 A 1 
ATOM   2754 C CA  . ASN   A 1 348 ? 5.770   17.688  -11.668 1.00 98.00 348 A 1 
ATOM   2755 C C   . ASN   A 1 348 ? 5.908   17.316  -10.177 1.00 98.26 348 A 1 
ATOM   2756 O O   . ASN   A 1 348 ? 5.014   17.601  -9.376  1.00 97.76 348 A 1 
ATOM   2757 C CB  . ASN   A 1 348 ? 4.599   18.635  -11.983 1.00 97.09 348 A 1 
ATOM   2758 C CG  . ASN   A 1 348 ? 4.763   19.992  -11.312 1.00 89.85 348 A 1 
ATOM   2759 O OD1 . ASN   A 1 348 ? 5.776   20.317  -10.716 1.00 81.27 348 A 1 
ATOM   2760 N ND2 . ASN   A 1 348 ? 3.758   20.831  -11.395 1.00 78.42 348 A 1 
ATOM   2761 N N   . PRO   A 1 349 ? 6.995   16.643  -9.773  1.00 98.26 349 A 1 
ATOM   2762 C CA  . PRO   A 1 349 ? 7.104   16.022  -8.451  1.00 98.20 349 A 1 
ATOM   2763 C C   . PRO   A 1 349 ? 7.138   17.020  -7.292  1.00 98.20 349 A 1 
ATOM   2764 O O   . PRO   A 1 349 ? 6.865   16.646  -6.158  1.00 97.52 349 A 1 
ATOM   2765 C CB  . PRO   A 1 349 ? 8.385   15.184  -8.517  1.00 97.76 349 A 1 
ATOM   2766 C CG  . PRO   A 1 349 ? 9.228   15.906  -9.569  1.00 96.87 349 A 1 
ATOM   2767 C CD  . PRO   A 1 349 ? 8.176   16.377  -10.566 1.00 97.90 349 A 1 
ATOM   2768 N N   . MET   A 1 350 ? 7.435   18.298  -7.552  1.00 98.13 350 A 1 
ATOM   2769 C CA  . MET   A 1 350 ? 7.516   19.351  -6.531  1.00 97.98 350 A 1 
ATOM   2770 C C   . MET   A 1 350 ? 6.207   20.133  -6.349  1.00 97.83 350 A 1 
ATOM   2771 O O   . MET   A 1 350 ? 6.175   21.106  -5.595  1.00 96.40 350 A 1 
ATOM   2772 C CB  . MET   A 1 350 ? 8.705   20.277  -6.838  1.00 97.61 350 A 1 
ATOM   2773 C CG  . MET   A 1 350 ? 10.041  19.529  -6.850  1.00 96.39 350 A 1 
ATOM   2774 S SD  . MET   A 1 350 ? 10.485  18.706  -5.292  1.00 94.70 350 A 1 
ATOM   2775 C CE  . MET   A 1 350 ? 10.979  20.139  -4.315  1.00 87.60 350 A 1 
ATOM   2776 N N   . CYS   A 1 351 ? 5.121   19.719  -7.010  1.00 98.03 351 A 1 
ATOM   2777 C CA  . CYS   A 1 351 ? 3.809   20.327  -6.839  1.00 97.80 351 A 1 
ATOM   2778 C C   . CYS   A 1 351 ? 3.232   20.068  -5.436  1.00 97.97 351 A 1 
ATOM   2779 O O   . CYS   A 1 351 ? 3.735   19.254  -4.655  1.00 97.52 351 A 1 
ATOM   2780 C CB  . CYS   A 1 351 ? 2.870   19.842  -7.955  1.00 97.15 351 A 1 
ATOM   2781 S SG  . CYS   A 1 351 ? 2.374   18.113  -7.699  1.00 96.90 351 A 1 
ATOM   2782 N N   . LYS   A 1 352 ? 2.133   20.766  -5.104  1.00 97.77 352 A 1 
ATOM   2783 C CA  . LYS   A 1 352 ? 1.413   20.504  -3.859  1.00 97.76 352 A 1 
ATOM   2784 C C   . LYS   A 1 352 ? 0.794   19.101  -3.877  1.00 98.15 352 A 1 
ATOM   2785 O O   . LYS   A 1 352 ? 0.375   18.638  -4.935  1.00 97.67 352 A 1 
ATOM   2786 C CB  . LYS   A 1 352 ? 0.335   21.561  -3.632  1.00 96.77 352 A 1 
ATOM   2787 C CG  . LYS   A 1 352 ? 0.928   22.962  -3.433  1.00 90.21 352 A 1 
ATOM   2788 C CD  . LYS   A 1 352 ? -0.210  23.967  -3.290  1.00 84.53 352 A 1 
ATOM   2789 C CE  . LYS   A 1 352 ? 0.346   25.382  -3.217  1.00 74.57 352 A 1 
ATOM   2790 N NZ  . LYS   A 1 352 ? -0.750  26.368  -3.347  1.00 64.29 352 A 1 
ATOM   2791 N N   . PRO   A 1 353 ? 0.632   18.445  -2.713  1.00 97.95 353 A 1 
ATOM   2792 C CA  . PRO   A 1 353 ? 0.008   17.117  -2.650  1.00 97.87 353 A 1 
ATOM   2793 C C   . PRO   A 1 353 ? -1.370  17.017  -3.317  1.00 98.06 353 A 1 
ATOM   2794 O O   . PRO   A 1 353 ? -1.698  15.988  -3.897  1.00 97.51 353 A 1 
ATOM   2795 C CB  . PRO   A 1 353 ? -0.084  16.803  -1.159  1.00 97.12 353 A 1 
ATOM   2796 C CG  . PRO   A 1 353 ? 1.100   17.561  -0.571  1.00 95.53 353 A 1 
ATOM   2797 C CD  . PRO   A 1 353 ? 1.151   18.829  -1.414  1.00 97.30 353 A 1 
ATOM   2798 N N   . SER   A 1 354 ? -2.171  18.082  -3.255  1.00 97.91 354 A 1 
ATOM   2799 C CA  . SER   A 1 354 ? -3.494  18.156  -3.889  1.00 97.66 354 A 1 
ATOM   2800 C C   . SER   A 1 354 ? -3.450  18.255  -5.418  1.00 97.91 354 A 1 
ATOM   2801 O O   . SER   A 1 354 ? -4.461  18.008  -6.066  1.00 97.31 354 A 1 
ATOM   2802 C CB  . SER   A 1 354 ? -4.251  19.367  -3.340  1.00 96.96 354 A 1 
ATOM   2803 O OG  . SER   A 1 354 ? -3.479  20.550  -3.475  1.00 93.69 354 A 1 
ATOM   2804 N N   . GLU   A 1 355 ? -2.309  18.628  -5.985  1.00 98.09 355 A 1 
ATOM   2805 C CA  . GLU   A 1 355 ? -2.101  18.844  -7.423  1.00 98.02 355 A 1 
ATOM   2806 C C   . GLU   A 1 355 ? -1.365  17.665  -8.084  1.00 98.26 355 A 1 
ATOM   2807 O O   . GLU   A 1 355 ? -1.147  17.664  -9.291  1.00 97.60 355 A 1 
ATOM   2808 C CB  . GLU   A 1 355 ? -1.322  20.158  -7.623  1.00 97.41 355 A 1 
ATOM   2809 C CG  . GLU   A 1 355 ? -2.078  21.409  -7.142  1.00 95.12 355 A 1 
ATOM   2810 C CD  . GLU   A 1 355 ? -1.186  22.651  -6.963  1.00 92.60 355 A 1 
ATOM   2811 O OE1 . GLU   A 1 355 ? -1.722  23.698  -6.525  1.00 84.88 355 A 1 
ATOM   2812 O OE2 . GLU   A 1 355 ? 0.049   22.559  -7.153  1.00 86.60 355 A 1 
ATOM   2813 N N   . VAL   A 1 356 ? -0.980  16.651  -7.301  1.00 98.32 356 A 1 
ATOM   2814 C CA  . VAL   A 1 356 ? -0.243  15.487  -7.797  1.00 98.50 356 A 1 
ATOM   2815 C C   . VAL   A 1 356 ? -1.074  14.723  -8.818  1.00 98.60 356 A 1 
ATOM   2816 O O   . VAL   A 1 356 ? -2.170  14.236  -8.526  1.00 98.35 356 A 1 
ATOM   2817 C CB  . VAL   A 1 356 ? 0.192   14.546  -6.664  1.00 98.26 356 A 1 
ATOM   2818 C CG1 . VAL   A 1 356 ? 0.822   13.253  -7.189  1.00 97.33 356 A 1 
ATOM   2819 C CG2 . VAL   A 1 356 ? 1.229   15.221  -5.768  1.00 97.40 356 A 1 
ATOM   2820 N N   . SER   A 1 357 ? -0.480  14.549  -9.996  1.00 98.55 357 A 1 
ATOM   2821 C CA  . SER   A 1 357 ? -1.020  13.749  -11.087 1.00 98.49 357 A 1 
ATOM   2822 C C   . SER   A 1 357 ? 0.065   12.843  -11.655 1.00 98.67 357 A 1 
ATOM   2823 O O   . SER   A 1 357 ? 1.198   13.271  -11.868 1.00 98.25 357 A 1 
ATOM   2824 C CB  . SER   A 1 357 ? -1.597  14.653  -12.176 1.00 97.42 357 A 1 
ATOM   2825 O OG  . SER   A 1 357 ? -2.658  15.414  -11.631 1.00 87.00 357 A 1 
ATOM   2826 N N   . TYR   A 1 358 ? -0.287  11.582  -11.894 1.00 98.85 358 A 1 
ATOM   2827 C CA  . TYR   A 1 358 ? 0.625   10.574  -12.420 1.00 98.87 358 A 1 
ATOM   2828 C C   . TYR   A 1 358 ? 0.375   10.383  -13.914 1.00 98.86 358 A 1 
ATOM   2829 O O   . TYR   A 1 358 ? -0.721  9.988   -14.305 1.00 98.72 358 A 1 
ATOM   2830 C CB  . TYR   A 1 358 ? 0.452   9.270   -11.651 1.00 98.84 358 A 1 
ATOM   2831 C CG  . TYR   A 1 358 ? 0.669   9.409   -10.156 1.00 98.86 358 A 1 
ATOM   2832 C CD1 . TYR   A 1 358 ? 1.972   9.511   -9.632  1.00 98.71 358 A 1 
ATOM   2833 C CD2 . TYR   A 1 358 ? -0.436  9.454   -9.279  1.00 98.71 358 A 1 
ATOM   2834 C CE1 . TYR   A 1 358 ? 2.180   9.632   -8.249  1.00 98.64 358 A 1 
ATOM   2835 C CE2 . TYR   A 1 358 ? -0.240  9.576   -7.891  1.00 98.59 358 A 1 
ATOM   2836 C CZ  . TYR   A 1 358 ? 1.075   9.660   -7.381  1.00 98.70 358 A 1 
ATOM   2837 O OH  . TYR   A 1 358 ? 1.276   9.763   -6.027  1.00 98.39 358 A 1 
ATOM   2838 N N   . THR   A 1 359 ? 1.396   10.637  -14.721 1.00 98.84 359 A 1 
ATOM   2839 C CA  . THR   A 1 359 ? 1.368   10.342  -16.153 1.00 98.85 359 A 1 
ATOM   2840 C C   . THR   A 1 359 ? 1.557   8.844   -16.352 1.00 98.88 359 A 1 
ATOM   2841 O O   . THR   A 1 359 ? 2.561   8.281   -15.901 1.00 98.78 359 A 1 
ATOM   2842 C CB  . THR   A 1 359 ? 2.453   11.127  -16.901 1.00 98.73 359 A 1 
ATOM   2843 O OG1 . THR   A 1 359 ? 2.279   12.504  -16.666 1.00 98.10 359 A 1 
ATOM   2844 C CG2 . THR   A 1 359 ? 2.397   10.916  -18.409 1.00 98.19 359 A 1 
ATOM   2845 N N   . ILE   A 1 360 ? 0.601   8.189   -17.010 1.00 98.91 360 A 1 
ATOM   2846 C CA  . ILE   A 1 360 ? 0.702   6.765   -17.333 1.00 98.90 360 A 1 
ATOM   2847 C C   . ILE   A 1 360 ? 1.725   6.572   -18.452 1.00 98.91 360 A 1 
ATOM   2848 O O   . ILE   A 1 360 ? 1.645   7.219   -19.492 1.00 98.81 360 A 1 
ATOM   2849 C CB  . ILE   A 1 360 ? -0.675  6.172   -17.685 1.00 98.77 360 A 1 
ATOM   2850 C CG1 . ILE   A 1 360 ? -1.702  6.312   -16.534 1.00 97.77 360 A 1 
ATOM   2851 C CG2 . ILE   A 1 360 ? -0.545  4.693   -18.092 1.00 98.30 360 A 1 
ATOM   2852 C CD1 . ILE   A 1 360 ? -1.317  5.635   -15.212 1.00 94.37 360 A 1 
ATOM   2853 N N   . MET   A 1 361 ? 2.672   5.656   -18.236 1.00 98.94 361 A 1 
ATOM   2854 C CA  . MET   A 1 361 ? 3.652   5.279   -19.253 1.00 98.94 361 A 1 
ATOM   2855 C C   . MET   A 1 361 ? 3.101   4.129   -20.106 1.00 98.94 361 A 1 
ATOM   2856 O O   . MET   A 1 361 ? 2.999   3.002   -19.617 1.00 98.84 361 A 1 
ATOM   2857 C CB  . MET   A 1 361 ? 4.985   4.915   -18.586 1.00 98.87 361 A 1 
ATOM   2858 C CG  . MET   A 1 361 ? 5.692   6.137   -17.981 1.00 98.22 361 A 1 
ATOM   2859 S SD  . MET   A 1 361 ? 6.108   7.466   -19.152 1.00 97.60 361 A 1 
ATOM   2860 C CE  . MET   A 1 361 ? 7.285   6.627   -20.231 1.00 94.09 361 A 1 
ATOM   2861 N N   . PRO   A 1 362 ? 2.752   4.373   -21.380 1.00 98.93 362 A 1 
ATOM   2862 C CA  . PRO   A 1 362 ? 1.991   3.424   -22.203 1.00 98.90 362 A 1 
ATOM   2863 C C   . PRO   A 1 362 ? 2.750   2.130   -22.528 1.00 98.90 362 A 1 
ATOM   2864 O O   . PRO   A 1 362 ? 2.145   1.142   -22.922 1.00 98.67 362 A 1 
ATOM   2865 C CB  . PRO   A 1 362 ? 1.629   4.208   -23.470 1.00 98.70 362 A 1 
ATOM   2866 C CG  . PRO   A 1 362 ? 2.724   5.263   -23.575 1.00 97.34 362 A 1 
ATOM   2867 C CD  . PRO   A 1 362 ? 2.995   5.606   -22.119 1.00 98.70 362 A 1 
ATOM   2868 N N   . ASN   A 1 363 ? 4.065   2.092   -22.338 1.00 98.90 363 A 1 
ATOM   2869 C CA  . ASN   A 1 363 ? 4.902   0.910   -22.549 1.00 98.86 363 A 1 
ATOM   2870 C C   . ASN   A 1 363 ? 4.856   -0.111  -21.393 1.00 98.87 363 A 1 
ATOM   2871 O O   . ASN   A 1 363 ? 5.407   -1.201  -21.524 1.00 98.67 363 A 1 
ATOM   2872 C CB  . ASN   A 1 363 ? 6.341   1.381   -22.813 1.00 98.73 363 A 1 
ATOM   2873 C CG  . ASN   A 1 363 ? 6.946   2.035   -21.580 1.00 98.53 363 A 1 
ATOM   2874 O OD1 . ASN   A 1 363 ? 6.602   3.137   -21.192 1.00 95.31 363 A 1 
ATOM   2875 N ND2 . ASN   A 1 363 ? 7.843   1.353   -20.900 1.00 95.51 363 A 1 
ATOM   2876 N N   . MET   A 1 364 ? 4.240   0.224   -20.252 1.00 98.91 364 A 1 
ATOM   2877 C CA  . MET   A 1 364 ? 4.288   -0.620  -19.051 1.00 98.91 364 A 1 
ATOM   2878 C C   . MET   A 1 364 ? 3.287   -1.782  -19.070 1.00 98.88 364 A 1 
ATOM   2879 O O   . MET   A 1 364 ? 3.482   -2.785  -18.378 1.00 98.58 364 A 1 
ATOM   2880 C CB  . MET   A 1 364 ? 4.088   0.247   -17.801 1.00 98.85 364 A 1 
ATOM   2881 C CG  . MET   A 1 364 ? 5.194   1.297   -17.600 1.00 98.57 364 A 1 
ATOM   2882 S SD  . MET   A 1 364 ? 6.894   0.655   -17.521 1.00 98.09 364 A 1 
ATOM   2883 C CE  . MET   A 1 364 ? 6.797   -0.397  -16.065 1.00 95.79 364 A 1 
ATOM   2884 N N   . GLY   A 1 365 ? 2.237   -1.670  -19.853 1.00 98.84 365 A 1 
ATOM   2885 C CA  . GLY   A 1 365 ? 1.157   -2.638  -20.023 1.00 98.85 365 A 1 
ATOM   2886 C C   . GLY   A 1 365 ? 0.081   -2.071  -20.949 1.00 98.90 365 A 1 
ATOM   2887 O O   . GLY   A 1 365 ? 0.177   -0.920  -21.372 1.00 98.75 365 A 1 
ATOM   2888 N N   . TYR   A 1 366 ? -0.950  -2.865  -21.251 1.00 98.87 366 A 1 
ATOM   2889 C CA  . TYR   A 1 366 ? -2.132  -2.368  -21.958 1.00 98.88 366 A 1 
ATOM   2890 C C   . TYR   A 1 366 ? -3.185  -1.933  -20.939 1.00 98.90 366 A 1 
ATOM   2891 O O   . TYR   A 1 366 ? -3.584  -2.726  -20.083 1.00 98.83 366 A 1 
ATOM   2892 C CB  . TYR   A 1 366 ? -2.650  -3.431  -22.919 1.00 98.80 366 A 1 
ATOM   2893 C CG  . TYR   A 1 366 ? -3.827  -2.958  -23.742 1.00 98.71 366 A 1 
ATOM   2894 C CD1 . TYR   A 1 366 ? -5.132  -3.392  -23.443 1.00 98.36 366 A 1 
ATOM   2895 C CD2 . TYR   A 1 366 ? -3.619  -2.071  -24.819 1.00 98.40 366 A 1 
ATOM   2896 C CE1 . TYR   A 1 366 ? -6.216  -2.958  -24.219 1.00 97.98 366 A 1 
ATOM   2897 C CE2 . TYR   A 1 366 ? -4.699  -1.629  -25.599 1.00 97.97 366 A 1 
ATOM   2898 C CZ  . TYR   A 1 366 ? -6.000  -2.078  -25.299 1.00 97.98 366 A 1 
ATOM   2899 O OH  . TYR   A 1 366 ? -7.056  -1.661  -26.062 1.00 96.97 366 A 1 
ATOM   2900 N N   . PHE   A 1 367 ? -3.586  -0.676  -21.002 1.00 98.93 367 A 1 
ATOM   2901 C CA  . PHE   A 1 367 ? -4.442  -0.033  -20.013 1.00 98.94 367 A 1 
ATOM   2902 C C   . PHE   A 1 367 ? -5.799  0.329   -20.609 1.00 98.90 367 A 1 
ATOM   2903 O O   . PHE   A 1 367 ? -5.881  1.005   -21.630 1.00 98.68 367 A 1 
ATOM   2904 C CB  . PHE   A 1 367 ? -3.737  1.201   -19.441 1.00 98.93 367 A 1 
ATOM   2905 C CG  . PHE   A 1 367 ? -2.377  0.917   -18.831 1.00 98.94 367 A 1 
ATOM   2906 C CD1 . PHE   A 1 367 ? -2.270  0.098   -17.696 1.00 98.81 367 A 1 
ATOM   2907 C CD2 . PHE   A 1 367 ? -1.213  1.461   -19.403 1.00 98.80 367 A 1 
ATOM   2908 C CE1 . PHE   A 1 367 ? -1.013  -0.179  -17.135 1.00 98.66 367 A 1 
ATOM   2909 C CE2 . PHE   A 1 367 ? 0.047   1.193   -18.845 1.00 98.63 367 A 1 
ATOM   2910 C CZ  . PHE   A 1 367 ? 0.145   0.370   -17.710 1.00 98.69 367 A 1 
ATOM   2911 N N   . GLU   A 1 368 ? -6.859  -0.092  -19.915 1.00 98.86 368 A 1 
ATOM   2912 C CA  . GLU   A 1 368 ? -8.231  0.307   -20.193 1.00 98.84 368 A 1 
ATOM   2913 C C   . GLU   A 1 368 ? -8.830  0.955   -18.938 1.00 98.85 368 A 1 
ATOM   2914 O O   . GLU   A 1 368 ? -8.392  0.695   -17.811 1.00 98.69 368 A 1 
ATOM   2915 C CB  . GLU   A 1 368 ? -9.066  -0.900  -20.643 1.00 98.71 368 A 1 
ATOM   2916 C CG  . GLU   A 1 368 ? -8.560  -1.600  -21.911 1.00 98.42 368 A 1 
ATOM   2917 C CD  . GLU   A 1 368 ? -9.440  -2.825  -22.197 1.00 98.32 368 A 1 
ATOM   2918 O OE1 . GLU   A 1 368 ? -10.498 -2.680  -22.836 1.00 96.84 368 A 1 
ATOM   2919 O OE2 . GLU   A 1 368 ? -9.139  -3.945  -21.721 1.00 97.10 368 A 1 
ATOM   2920 N N   . PHE   A 1 369 ? -9.855  1.777   -19.121 1.00 98.72 369 A 1 
ATOM   2921 C CA  . PHE   A 1 369 ? -10.451 2.564   -18.052 1.00 98.74 369 A 1 
ATOM   2922 C C   . PHE   A 1 369 ? -11.959 2.347   -18.013 1.00 98.56 369 A 1 
ATOM   2923 O O   . PHE   A 1 369 ? -12.675 2.683   -18.954 1.00 98.16 369 A 1 
ATOM   2924 C CB  . PHE   A 1 369 ? -10.065 4.030   -18.237 1.00 98.79 369 A 1 
ATOM   2925 C CG  . PHE   A 1 369 ? -8.574  4.265   -18.108 1.00 98.84 369 A 1 
ATOM   2926 C CD1 . PHE   A 1 369 ? -8.006  4.542   -16.855 1.00 98.70 369 A 1 
ATOM   2927 C CD2 . PHE   A 1 369 ? -7.736  4.125   -19.231 1.00 98.70 369 A 1 
ATOM   2928 C CE1 . PHE   A 1 369 ? -6.620  4.688   -16.720 1.00 98.58 369 A 1 
ATOM   2929 C CE2 . PHE   A 1 369 ? -6.342  4.264   -19.101 1.00 98.56 369 A 1 
ATOM   2930 C CZ  . PHE   A 1 369 ? -5.787  4.543   -17.842 1.00 98.61 369 A 1 
ATOM   2931 N N   . LEU   A 1 370 ? -12.450 1.778   -16.912 1.00 98.45 370 A 1 
ATOM   2932 C CA  . LEU   A 1 370 ? -13.875 1.585   -16.679 1.00 98.24 370 A 1 
ATOM   2933 C C   . LEU   A 1 370 ? -14.470 2.873   -16.092 1.00 98.17 370 A 1 
ATOM   2934 O O   . LEU   A 1 370 ? -14.104 3.222   -14.966 1.00 97.64 370 A 1 
ATOM   2935 C CB  . LEU   A 1 370 ? -14.065 0.378   -15.751 1.00 97.77 370 A 1 
ATOM   2936 C CG  . LEU   A 1 370 ? -15.537 0.068   -15.425 1.00 95.68 370 A 1 
ATOM   2937 C CD1 . LEU   A 1 370 ? -16.319 -0.380  -16.652 1.00 92.17 370 A 1 
ATOM   2938 C CD2 . LEU   A 1 370 ? -15.607 -1.048  -14.388 1.00 91.43 370 A 1 
ATOM   2939 N N   . PRO   A 1 371 ? -15.395 3.567   -16.782 1.00 98.03 371 A 1 
ATOM   2940 C CA  . PRO   A 1 371 ? -15.988 4.793   -16.257 1.00 97.74 371 A 1 
ATOM   2941 C C   . PRO   A 1 371 ? -16.626 4.575   -14.885 1.00 97.44 371 A 1 
ATOM   2942 O O   . PRO   A 1 371 ? -17.502 3.723   -14.727 1.00 96.54 371 A 1 
ATOM   2943 C CB  . PRO   A 1 371 ? -17.016 5.235   -17.299 1.00 97.16 371 A 1 
ATOM   2944 C CG  . PRO   A 1 371 ? -16.484 4.636   -18.598 1.00 96.02 371 A 1 
ATOM   2945 C CD  . PRO   A 1 371 ? -15.869 3.322   -18.135 1.00 97.51 371 A 1 
ATOM   2946 N N   . HIS   A 1 372 ? -16.196 5.362   -13.903 1.00 97.23 372 A 1 
ATOM   2947 C CA  . HIS   A 1 372 ? -16.704 5.318   -12.541 1.00 96.52 372 A 1 
ATOM   2948 C C   . HIS   A 1 372 ? -17.610 6.518   -12.299 1.00 95.21 372 A 1 
ATOM   2949 O O   . HIS   A 1 372 ? -17.171 7.664   -12.318 1.00 91.13 372 A 1 
ATOM   2950 C CB  . HIS   A 1 372 ? -15.544 5.261   -11.543 1.00 95.70 372 A 1 
ATOM   2951 C CG  . HIS   A 1 372 ? -16.033 5.092   -10.129 1.00 95.21 372 A 1 
ATOM   2952 N ND1 . HIS   A 1 372 ? -16.628 3.956   -9.622  1.00 84.39 372 A 1 
ATOM   2953 C CD2 . HIS   A 1 372 ? -16.044 6.032   -9.127  1.00 85.50 372 A 1 
ATOM   2954 C CE1 . HIS   A 1 372 ? -16.984 4.209   -8.353  1.00 87.17 372 A 1 
ATOM   2955 N NE2 . HIS   A 1 372 ? -16.643 5.453   -8.013  1.00 89.07 372 A 1 
ATOM   2956 N N   . ASP   A 1 373 ? -18.881 6.246   -12.038 1.00 91.37 373 A 1 
ATOM   2957 C CA  . ASP   A 1 373 ? -19.829 7.278   -11.638 1.00 87.58 373 A 1 
ATOM   2958 C C   . ASP   A 1 373 ? -20.196 7.041   -10.172 1.00 84.40 373 A 1 
ATOM   2959 O O   . ASP   A 1 373 ? -20.813 6.016   -9.857  1.00 75.90 373 A 1 
ATOM   2960 C CB  . ASP   A 1 373 ? -21.018 7.237   -12.582 1.00 82.06 373 A 1 
ATOM   2961 C CG  . ASP   A 1 373 ? -22.178 8.170   -12.245 1.00 73.60 373 A 1 
ATOM   2962 O OD1 . ASP   A 1 373 ? -22.126 8.894   -11.234 1.00 67.22 373 A 1 
ATOM   2963 O OD2 . ASP   A 1 373 ? -23.161 8.069   -13.018 1.00 67.10 373 A 1 
ATOM   2964 N N   . PRO   A 1 374 ? -19.836 7.973   -9.291  1.00 80.05 374 A 1 
ATOM   2965 C CA  . PRO   A 1 374 ? -20.107 7.840   -7.865  1.00 75.45 374 A 1 
ATOM   2966 C C   . PRO   A 1 374 ? -21.600 7.728   -7.534  1.00 74.29 374 A 1 
ATOM   2967 O O   . PRO   A 1 374 ? -21.949 7.166   -6.502  1.00 67.23 374 A 1 
ATOM   2968 C CB  . PRO   A 1 374 ? -19.463 9.077   -7.227  1.00 71.60 374 A 1 
ATOM   2969 C CG  . PRO   A 1 374 ? -19.382 10.096  -8.360  1.00 70.05 374 A 1 
ATOM   2970 C CD  . PRO   A 1 374 ? -19.169 9.232   -9.589  1.00 72.05 374 A 1 
ATOM   2971 N N   . ASN   A 1 375 ? -22.476 8.214   -8.409  1.00 75.17 375 A 1 
ATOM   2972 C CA  . ASN   A 1 375 ? -23.926 8.184   -8.198  1.00 73.61 375 A 1 
ATOM   2973 C C   . ASN   A 1 375 ? -24.603 6.918   -8.746  1.00 72.65 375 A 1 
ATOM   2974 O O   . ASN   A 1 375 ? -25.774 6.664   -8.452  1.00 66.22 375 A 1 
ATOM   2975 C CB  . ASN   A 1 375 ? -24.535 9.442   -8.827  1.00 69.32 375 A 1 
ATOM   2976 C CG  . ASN   A 1 375 ? -24.038 10.723  -8.173  1.00 64.49 375 A 1 
ATOM   2977 O OD1 . ASN   A 1 375 ? -23.809 10.804  -6.982  1.00 58.37 375 A 1 
ATOM   2978 N ND2 . ASN   A 1 375 ? -23.866 11.769  -8.949  1.00 58.12 375 A 1 
ATOM   2979 N N   . SER   A 1 376 ? -23.915 6.116   -9.560  1.00 71.47 376 A 1 
ATOM   2980 C CA  . SER   A 1 376 ? -24.505 4.903   -10.127 1.00 70.05 376 A 1 
ATOM   2981 C C   . SER   A 1 376 ? -23.923 3.647   -9.485  1.00 69.92 376 A 1 
ATOM   2982 O O   . SER   A 1 376 ? -22.740 3.339   -9.636  1.00 63.07 376 A 1 
ATOM   2983 C CB  . SER   A 1 376 ? -24.394 4.880   -11.654 1.00 63.68 376 A 1 
ATOM   2984 O OG  . SER   A 1 376 ? -23.120 4.446   -12.070 1.00 56.93 376 A 1 
ATOM   2985 N N   . SER   A 1 377 ? -24.795 2.853   -8.861  1.00 61.60 377 A 1 
ATOM   2986 C CA  . SER   A 1 377 ? -24.442 1.525   -8.343  1.00 59.93 377 A 1 
ATOM   2987 C C   . SER   A 1 377 ? -24.212 0.473   -9.440  1.00 60.99 377 A 1 
ATOM   2988 O O   . SER   A 1 377 ? -23.729 -0.619  -9.160  1.00 56.13 377 A 1 
ATOM   2989 C CB  . SER   A 1 377 ? -25.550 1.052   -7.397  1.00 53.98 377 A 1 
ATOM   2990 O OG  . SER   A 1 377 ? -26.805 1.083   -8.060  1.00 49.48 377 A 1 
ATOM   2991 N N   . ARG   A 1 378 ? -24.592 0.765   -10.691 1.00 62.38 378 A 1 
ATOM   2992 C CA  . ARG   A 1 378 ? -24.506 -0.169  -11.817 1.00 61.11 378 A 1 
ATOM   2993 C C   . ARG   A 1 378 ? -23.153 -0.053  -12.525 1.00 62.47 378 A 1 
ATOM   2994 O O   . ARG   A 1 378 ? -23.049 0.583   -13.569 1.00 56.02 378 A 1 
ATOM   2995 C CB  . ARG   A 1 378 ? -25.686 0.020   -12.784 1.00 54.57 378 A 1 
ATOM   2996 C CG  . ARG   A 1 378 ? -27.031 -0.386  -12.172 1.00 49.63 378 A 1 
ATOM   2997 C CD  . ARG   A 1 378 ? -28.127 -0.306  -13.238 1.00 46.57 378 A 1 
ATOM   2998 N NE  . ARG   A 1 378 ? -29.454 -0.607  -12.679 1.00 40.53 378 A 1 
ATOM   2999 C CZ  . ARG   A 1 378 ? -30.596 -0.691  -13.357 1.00 37.36 378 A 1 
ATOM   3000 N NH1 . ARG   A 1 378 ? -30.633 -0.513  -14.647 1.00 36.41 378 A 1 
ATOM   3001 N NH2 . ARG   A 1 378 ? -31.710 -0.949  -12.742 1.00 34.52 378 A 1 
ATOM   3002 N N   . ASP   A 1 379 ? -22.156 -0.733  -12.001 1.00 61.98 379 A 1 
ATOM   3003 C CA  . ASP   A 1 379 ? -20.847 -0.893  -12.659 1.00 60.82 379 A 1 
ATOM   3004 C C   . ASP   A 1 379 ? -20.902 -1.744  -13.944 1.00 61.62 379 A 1 
ATOM   3005 O O   . ASP   A 1 379 ? -20.032 -1.635  -14.799 1.00 56.06 379 A 1 
ATOM   3006 C CB  . ASP   A 1 379 ? -19.860 -1.554  -11.679 1.00 55.03 379 A 1 
ATOM   3007 C CG  . ASP   A 1 379 ? -19.197 -0.609  -10.680 1.00 49.59 379 A 1 
ATOM   3008 O OD1 . ASP   A 1 379 ? -18.985 0.573   -11.011 1.00 46.72 379 A 1 
ATOM   3009 O OD2 . ASP   A 1 379 ? -18.815 -1.106  -9.597  1.00 44.80 379 A 1 
ATOM   3010 N N   . SER   A 1 380 ? -21.892 -2.631  -14.084 1.00 57.85 380 A 1 
ATOM   3011 C CA  . SER   A 1 380 ? -21.789 -3.813  -14.949 1.00 57.51 380 A 1 
ATOM   3012 C C   . SER   A 1 380 ? -21.808 -3.571  -16.459 1.00 60.40 380 A 1 
ATOM   3013 O O   . SER   A 1 380 ? -21.315 -4.415  -17.203 1.00 55.61 380 A 1 
ATOM   3014 C CB  . SER   A 1 380 ? -22.906 -4.795  -14.596 1.00 50.80 380 A 1 
ATOM   3015 O OG  . SER   A 1 380 ? -24.183 -4.209  -14.805 1.00 45.89 380 A 1 
ATOM   3016 N N   . THR   A 1 381 ? -22.427 -2.489  -16.951 1.00 58.44 381 A 1 
ATOM   3017 C CA  . THR   A 1 381 ? -22.716 -2.324  -18.390 1.00 59.11 381 A 1 
ATOM   3018 C C   . THR   A 1 381 ? -21.911 -1.224  -19.072 1.00 63.71 381 A 1 
ATOM   3019 O O   . THR   A 1 381 ? -22.195 -0.877  -20.219 1.00 59.07 381 A 1 
ATOM   3020 C CB  . THR   A 1 381 ? -24.217 -2.104  -18.642 1.00 50.56 381 A 1 
ATOM   3021 O OG1 . THR   A 1 381 ? -24.697 -1.050  -17.839 1.00 45.11 381 A 1 
ATOM   3022 C CG2 . THR   A 1 381 ? -25.044 -3.348  -18.322 1.00 43.85 381 A 1 
ATOM   3023 N N   . ARG   A 1 382 ? -20.928 -0.631  -18.391 1.00 74.26 382 A 1 
ATOM   3024 C CA  . ARG   A 1 382 ? -20.171 0.488   -18.953 1.00 76.75 382 A 1 
ATOM   3025 C C   . ARG   A 1 382 ? -19.057 -0.022  -19.853 1.00 82.10 382 A 1 
ATOM   3026 O O   . ARG   A 1 382 ? -18.311 -0.924  -19.486 1.00 77.28 382 A 1 
ATOM   3027 C CB  . ARG   A 1 382 ? -19.668 1.424   -17.851 1.00 67.51 382 A 1 
ATOM   3028 C CG  . ARG   A 1 382 ? -20.862 2.153   -17.215 1.00 61.46 382 A 1 
ATOM   3029 C CD  . ARG   A 1 382 ? -20.402 3.206   -16.209 1.00 56.83 382 A 1 
ATOM   3030 N NE  . ARG   A 1 382 ? -21.578 3.901   -15.653 1.00 51.09 382 A 1 
ATOM   3031 C CZ  . ARG   A 1 382 ? -21.570 4.969   -14.886 1.00 45.30 382 A 1 
ATOM   3032 N NH1 . ARG   A 1 382 ? -20.467 5.537   -14.489 1.00 43.38 382 A 1 
ATOM   3033 N NH2 . ARG   A 1 382 ? -22.693 5.484   -14.502 1.00 40.08 382 A 1 
ATOM   3034 N N   . LYS   A 1 383 ? -18.951 0.581   -21.033 1.00 86.10 383 A 1 
ATOM   3035 C CA  . LYS   A 1 383 ? -17.874 0.292   -21.977 1.00 90.90 383 A 1 
ATOM   3036 C C   . LYS   A 1 383 ? -16.557 0.832   -21.413 1.00 94.74 383 A 1 
ATOM   3037 O O   . LYS   A 1 383 ? -16.529 1.956   -20.914 1.00 92.55 383 A 1 
ATOM   3038 C CB  . LYS   A 1 383 ? -18.224 0.885   -23.357 1.00 83.18 383 A 1 
ATOM   3039 C CG  . LYS   A 1 383 ? -17.282 0.384   -24.458 1.00 70.25 383 A 1 
ATOM   3040 C CD  . LYS   A 1 383 ? -17.641 0.954   -25.840 1.00 64.21 383 A 1 
ATOM   3041 C CE  . LYS   A 1 383 ? -16.626 0.438   -26.870 1.00 51.88 383 A 1 
ATOM   3042 N NZ  . LYS   A 1 383 ? -16.818 1.012   -28.231 1.00 45.27 383 A 1 
ATOM   3043 N N   . LEU   A 1 384 ? -15.498 0.031   -21.498 1.00 95.96 384 A 1 
ATOM   3044 C CA  . LEU   A 1 384 ? -14.151 0.489   -21.161 1.00 97.22 384 A 1 
ATOM   3045 C C   . LEU   A 1 384 ? -13.667 1.489   -22.212 1.00 97.38 384 A 1 
ATOM   3046 O O   . LEU   A 1 384 ? -14.052 1.413   -23.378 1.00 96.07 384 A 1 
ATOM   3047 C CB  . LEU   A 1 384 ? -13.177 -0.695  -21.031 1.00 96.82 384 A 1 
ATOM   3048 C CG  . LEU   A 1 384 ? -13.202 -1.374  -19.649 1.00 95.10 384 A 1 
ATOM   3049 C CD1 . LEU   A 1 384 ? -14.501 -2.147  -19.389 1.00 90.67 384 A 1 
ATOM   3050 C CD2 . LEU   A 1 384 ? -12.047 -2.361  -19.546 1.00 90.07 384 A 1 
ATOM   3051 N N   . VAL   A 1 385 ? -12.833 2.413   -21.772 1.00 97.98 385 A 1 
ATOM   3052 C CA  . VAL   A 1 385 ? -12.234 3.482   -22.578 1.00 98.17 385 A 1 
ATOM   3053 C C   . VAL   A 1 385 ? -10.735 3.212   -22.688 1.00 98.49 385 A 1 
ATOM   3054 O O   . VAL   A 1 385 ? -10.122 2.727   -21.734 1.00 98.19 385 A 1 
ATOM   3055 C CB  . VAL   A 1 385 ? -12.537 4.854   -21.944 1.00 97.23 385 A 1 
ATOM   3056 C CG1 . VAL   A 1 385 ? -12.040 6.008   -22.806 1.00 93.74 385 A 1 
ATOM   3057 C CG2 . VAL   A 1 385 ? -14.045 5.068   -21.741 1.00 93.21 385 A 1 
ATOM   3058 N N   . ASP   A 1 386 ? -10.160 3.499   -23.852 1.00 98.41 386 A 1 
ATOM   3059 C CA  . ASP   A 1 386 ? -8.722  3.357   -24.075 1.00 98.44 386 A 1 
ATOM   3060 C C   . ASP   A 1 386 ? -7.920  4.462   -23.382 1.00 98.67 386 A 1 
ATOM   3061 O O   . ASP   A 1 386 ? -8.455  5.506   -23.000 1.00 98.38 386 A 1 
ATOM   3062 C CB  . ASP   A 1 386 ? -8.423  3.303   -25.580 1.00 97.76 386 A 1 
ATOM   3063 C CG  . ASP   A 1 386 ? -8.881  1.980   -26.167 1.00 95.92 386 A 1 
ATOM   3064 O OD1 . ASP   A 1 386 ? -8.698  0.926   -25.513 1.00 91.81 386 A 1 
ATOM   3065 O OD2 . ASP   A 1 386 ? -9.478  1.945   -27.259 1.00 90.28 386 A 1 
ATOM   3066 N N   . LEU   A 1 387 ? -6.618  4.251   -23.249 1.00 98.65 387 A 1 
ATOM   3067 C CA  . LEU   A 1 387 ? -5.720  5.167   -22.546 1.00 98.74 387 A 1 
ATOM   3068 C C   . LEU   A 1 387 ? -5.796  6.606   -23.079 1.00 98.69 387 A 1 
ATOM   3069 O O   . LEU   A 1 387 ? -5.772  7.552   -22.295 1.00 98.30 387 A 1 
ATOM   3070 C CB  . LEU   A 1 387 ? -4.287  4.617   -22.673 1.00 98.67 387 A 1 
ATOM   3071 C CG  . LEU   A 1 387 ? -3.219  5.468   -21.954 1.00 98.34 387 A 1 
ATOM   3072 C CD1 . LEU   A 1 387 ? -3.346  5.364   -20.437 1.00 97.72 387 A 1 
ATOM   3073 C CD2 . LEU   A 1 387 ? -1.816  5.004   -22.337 1.00 97.49 387 A 1 
ATOM   3074 N N   . VAL   A 1 388 ? -5.873  6.766   -24.393 1.00 98.63 388 A 1 
ATOM   3075 C CA  . VAL   A 1 388 ? -5.850  8.084   -25.048 1.00 98.40 388 A 1 
ATOM   3076 C C   . VAL   A 1 388 ? -7.221  8.758   -25.100 1.00 98.31 388 A 1 
ATOM   3077 O O   . VAL   A 1 388 ? -7.287  9.973   -25.259 1.00 97.02 388 A 1 
ATOM   3078 C CB  . VAL   A 1 388 ? -5.227  7.997   -26.454 1.00 97.48 388 A 1 
ATOM   3079 C CG1 . VAL   A 1 388 ? -3.763  7.526   -26.356 1.00 94.02 388 A 1 
ATOM   3080 C CG2 . VAL   A 1 388 ? -5.997  7.064   -27.388 1.00 94.34 388 A 1 
ATOM   3081 N N   . ASP   A 1 389 ? -8.297  7.987   -24.889 1.00 98.47 389 A 1 
ATOM   3082 C CA  . ASP   A 1 389 ? -9.691  8.432   -25.047 1.00 98.30 389 A 1 
ATOM   3083 C C   . ASP   A 1 389 ? -10.367 8.816   -23.722 1.00 98.30 389 A 1 
ATOM   3084 O O   . ASP   A 1 389 ? -11.558 9.151   -23.685 1.00 97.40 389 A 1 
ATOM   3085 C CB  . ASP   A 1 389 ? -10.497 7.331   -25.748 1.00 97.85 389 A 1 
ATOM   3086 C CG  . ASP   A 1 389 ? -10.072 7.054   -27.191 1.00 96.98 389 A 1 
ATOM   3087 O OD1 . ASP   A 1 389 ? -9.633  8.004   -27.872 1.00 94.47 389 A 1 
ATOM   3088 O OD2 . ASP   A 1 389 ? -10.258 5.890   -27.609 1.00 93.82 389 A 1 
ATOM   3089 N N   . VAL   A 1 390 ? -9.646  8.756   -22.610 1.00 98.36 390 A 1 
ATOM   3090 C CA  . VAL   A 1 390 ? -10.169 9.214   -21.319 1.00 98.34 390 A 1 
ATOM   3091 C C   . VAL   A 1 390 ? -10.405 10.728  -21.329 1.00 98.06 390 A 1 
ATOM   3092 O O   . VAL   A 1 390 ? -9.686  11.492  -21.967 1.00 97.45 390 A 1 
ATOM   3093 C CB  . VAL   A 1 390 ? -9.299  8.796   -20.124 1.00 98.25 390 A 1 
ATOM   3094 C CG1 . VAL   A 1 390 ? -9.197  7.277   -20.004 1.00 97.80 390 A 1 
ATOM   3095 C CG2 . VAL   A 1 390 ? -7.891  9.397   -20.161 1.00 97.74 390 A 1 
ATOM   3096 N N   . GLU   A 1 391 ? -11.411 11.169  -20.577 1.00 98.37 391 A 1 
ATOM   3097 C CA  . GLU   A 1 391 ? -11.812 12.577  -20.578 1.00 98.20 391 A 1 
ATOM   3098 C C   . GLU   A 1 391 ? -11.416 13.289  -19.282 1.00 98.36 391 A 1 
ATOM   3099 O O   . GLU   A 1 391 ? -11.650 12.785  -18.177 1.00 97.85 391 A 1 
ATOM   3100 C CB  . GLU   A 1 391 ? -13.319 12.688  -20.816 1.00 97.24 391 A 1 
ATOM   3101 C CG  . GLU   A 1 391 ? -13.762 12.277  -22.237 1.00 93.54 391 A 1 
ATOM   3102 C CD  . GLU   A 1 391 ? -15.293 12.255  -22.290 1.00 91.11 391 A 1 
ATOM   3103 O OE1 . GLU   A 1 391 ? -15.889 11.193  -22.538 1.00 84.07 391 A 1 
ATOM   3104 O OE2 . GLU   A 1 391 ? -15.945 13.250  -21.898 1.00 85.29 391 A 1 
ATOM   3105 N N   . VAL   A 1 392 ? -10.877 14.504  -19.417 1.00 98.24 392 A 1 
ATOM   3106 C CA  . VAL   A 1 392 ? -10.501 15.359  -18.283 1.00 98.25 392 A 1 
ATOM   3107 C C   . VAL   A 1 392 ? -11.694 15.586  -17.350 1.00 98.09 392 A 1 
ATOM   3108 O O   . VAL   A 1 392 ? -12.802 15.892  -17.783 1.00 97.24 392 A 1 
ATOM   3109 C CB  . VAL   A 1 392 ? -9.906  16.698  -18.759 1.00 97.88 392 A 1 
ATOM   3110 C CG1 . VAL   A 1 392 ? -9.539  17.612  -17.587 1.00 95.68 392 A 1 
ATOM   3111 C CG2 . VAL   A 1 392 ? -8.630  16.472  -19.578 1.00 96.03 392 A 1 
ATOM   3112 N N   . GLY   A 1 393 ? -11.458 15.435  -16.056 1.00 98.15 393 A 1 
ATOM   3113 C CA  . GLY   A 1 393 ? -12.453 15.588  -14.997 1.00 97.89 393 A 1 
ATOM   3114 C C   . GLY   A 1 393 ? -13.268 14.327  -14.690 1.00 97.86 393 A 1 
ATOM   3115 O O   . GLY   A 1 393 ? -13.850 14.247  -13.604 1.00 96.81 393 A 1 
ATOM   3116 N N   . LYS   A 1 394 ? -13.287 13.324  -15.575 1.00 97.85 394 A 1 
ATOM   3117 C CA  . LYS   A 1 394 ? -13.979 12.054  -15.316 1.00 97.80 394 A 1 
ATOM   3118 C C   . LYS   A 1 394 ? -13.149 11.123  -14.433 1.00 98.15 394 A 1 
ATOM   3119 O O   . LYS   A 1 394 ? -11.920 11.185  -14.405 1.00 97.94 394 A 1 
ATOM   3120 C CB  . LYS   A 1 394 ? -14.400 11.367  -16.621 1.00 97.22 394 A 1 
ATOM   3121 C CG  . LYS   A 1 394 ? -15.453 12.179  -17.387 1.00 94.25 394 A 1 
ATOM   3122 C CD  . LYS   A 1 394 ? -16.066 11.335  -18.513 1.00 88.28 394 A 1 
ATOM   3123 C CE  . LYS   A 1 394 ? -17.093 12.161  -19.290 1.00 81.83 394 A 1 
ATOM   3124 N NZ  . LYS   A 1 394 ? -17.514 11.477  -20.539 1.00 72.97 394 A 1 
ATOM   3125 N N   . GLU   A 1 395 ? -13.854 10.244  -13.724 1.00 97.98 395 A 1 
ATOM   3126 C CA  . GLU   A 1 395 ? -13.267 9.201   -12.893 1.00 97.98 395 A 1 
ATOM   3127 C C   . GLU   A 1 395 ? -13.379 7.829   -13.562 1.00 98.00 395 A 1 
ATOM   3128 O O   . GLU   A 1 395 ? -14.387 7.506   -14.190 1.00 97.49 395 A 1 
ATOM   3129 C CB  . GLU   A 1 395 ? -13.888 9.196   -11.489 1.00 97.60 395 A 1 
ATOM   3130 C CG  . GLU   A 1 395 ? -13.540 10.478  -10.720 1.00 96.15 395 A 1 
ATOM   3131 C CD  . GLU   A 1 395 ? -13.971 10.484  -9.247  1.00 95.86 395 A 1 
ATOM   3132 O OE1 . GLU   A 1 395 ? -13.669 11.503  -8.580  1.00 91.68 395 A 1 
ATOM   3133 O OE2 . GLU   A 1 395 ? -14.559 9.491   -8.758  1.00 92.83 395 A 1 
ATOM   3134 N N   . TYR   A 1 396 ? -12.347 7.012   -13.387 1.00 98.42 396 A 1 
ATOM   3135 C CA  . TYR   A 1 396 ? -12.240 5.689   -13.978 1.00 98.46 396 A 1 
ATOM   3136 C C   . TYR   A 1 396 ? -11.623 4.701   -12.988 1.00 98.50 396 A 1 
ATOM   3137 O O   . TYR   A 1 396 ? -10.743 5.063   -12.207 1.00 98.28 396 A 1 
ATOM   3138 C CB  . TYR   A 1 396 ? -11.388 5.755   -15.251 1.00 98.40 396 A 1 
ATOM   3139 C CG  . TYR   A 1 396 ? -11.913 6.690   -16.322 1.00 98.47 396 A 1 
ATOM   3140 C CD1 . TYR   A 1 396 ? -12.782 6.214   -17.318 1.00 98.19 396 A 1 
ATOM   3141 C CD2 . TYR   A 1 396 ? -11.528 8.048   -16.336 1.00 98.27 396 A 1 
ATOM   3142 C CE1 . TYR   A 1 396 ? -13.260 7.066   -18.325 1.00 98.11 396 A 1 
ATOM   3143 C CE2 . TYR   A 1 396 ? -12.007 8.916   -17.339 1.00 98.13 396 A 1 
ATOM   3144 C CZ  . TYR   A 1 396 ? -12.872 8.419   -18.334 1.00 98.22 396 A 1 
ATOM   3145 O OH  . TYR   A 1 396 ? -13.340 9.251   -19.318 1.00 97.81 396 A 1 
ATOM   3146 N N   . GLU   A 1 397 ? -12.045 3.434   -13.063 1.00 98.35 397 A 1 
ATOM   3147 C CA  . GLU   A 1 397 ? -11.310 2.319   -12.477 1.00 98.38 397 A 1 
ATOM   3148 C C   . GLU   A 1 397 ? -10.287 1.805   -13.493 1.00 98.55 397 A 1 
ATOM   3149 O O   . GLU   A 1 397 ? -10.635 1.514   -14.636 1.00 98.40 397 A 1 
ATOM   3150 C CB  . GLU   A 1 397 ? -12.282 1.217   -12.027 1.00 98.03 397 A 1 
ATOM   3151 C CG  . GLU   A 1 397 ? -11.570 0.070   -11.288 1.00 97.02 397 A 1 
ATOM   3152 C CD  . GLU   A 1 397 ? -12.527 -1.027  -10.787 1.00 96.51 397 A 1 
ATOM   3153 O OE1 . GLU   A 1 397 ? -12.048 -2.100  -10.352 1.00 93.37 397 A 1 
ATOM   3154 O OE2 . GLU   A 1 397 ? -13.771 -0.858  -10.818 1.00 94.25 397 A 1 
ATOM   3155 N N   . LEU   A 1 398 ? -9.030  1.674   -13.068 1.00 98.66 398 A 1 
ATOM   3156 C CA  . LEU   A 1 398 ? -7.963  1.138   -13.908 1.00 98.77 398 A 1 
ATOM   3157 C C   . LEU   A 1 398 ? -8.162  -0.366  -14.151 1.00 98.74 398 A 1 
ATOM   3158 O O   . LEU   A 1 398 ? -8.313  -1.150  -13.208 1.00 98.53 398 A 1 
ATOM   3159 C CB  . LEU   A 1 398 ? -6.615  1.456   -13.239 1.00 98.77 398 A 1 
ATOM   3160 C CG  . LEU   A 1 398 ? -5.383  0.922   -13.989 1.00 98.48 398 A 1 
ATOM   3161 C CD1 . LEU   A 1 398 ? -5.227  1.529   -15.377 1.00 97.99 398 A 1 
ATOM   3162 C CD2 . LEU   A 1 398 ? -4.127  1.258   -13.190 1.00 97.83 398 A 1 
ATOM   3163 N N   . VAL   A 1 399 ? -8.098  -0.762  -15.421 1.00 98.80 399 A 1 
ATOM   3164 C CA  . VAL   A 1 399 ? -8.138  -2.150  -15.891 1.00 98.81 399 A 1 
ATOM   3165 C C   . VAL   A 1 399 ? -6.864  -2.416  -16.686 1.00 98.87 399 A 1 
ATOM   3166 O O   . VAL   A 1 399 ? -6.497  -1.625  -17.544 1.00 98.77 399 A 1 
ATOM   3167 C CB  . VAL   A 1 399 ? -9.397  -2.406  -16.738 1.00 98.62 399 A 1 
ATOM   3168 C CG1 . VAL   A 1 399 ? -9.464  -3.848  -17.242 1.00 98.12 399 A 1 
ATOM   3169 C CG2 . VAL   A 1 399 ? -10.679 -2.137  -15.933 1.00 98.10 399 A 1 
ATOM   3170 N N   . ILE   A 1 400 ? -6.180  -3.524  -16.411 1.00 98.89 400 A 1 
ATOM   3171 C CA  . ILE   A 1 400 ? -4.857  -3.787  -16.979 1.00 98.88 400 A 1 
ATOM   3172 C C   . ILE   A 1 400 ? -4.782  -5.127  -17.706 1.00 98.88 400 A 1 
ATOM   3173 O O   . ILE   A 1 400 ? -5.380  -6.119  -17.290 1.00 98.73 400 A 1 
ATOM   3174 C CB  . ILE   A 1 400 ? -3.744  -3.646  -15.917 1.00 98.68 400 A 1 
ATOM   3175 C CG1 . ILE   A 1 400 ? -3.816  -4.762  -14.850 1.00 96.10 400 A 1 
ATOM   3176 C CG2 . ILE   A 1 400 ? -3.800  -2.251  -15.263 1.00 94.99 400 A 1 
ATOM   3177 C CD1 . ILE   A 1 400 ? -2.648  -4.748  -13.862 1.00 95.30 400 A 1 
ATOM   3178 N N   . THR   A 1 401 ? -3.968  -5.167  -18.750 1.00 98.84 401 A 1 
ATOM   3179 C CA  . THR   A 1 401 ? -3.493  -6.391  -19.394 1.00 98.85 401 A 1 
ATOM   3180 C C   . THR   A 1 401 ? -1.968  -6.383  -19.375 1.00 98.86 401 A 1 
ATOM   3181 O O   . THR   A 1 401 ? -1.344  -5.426  -19.831 1.00 98.70 401 A 1 
ATOM   3182 C CB  . THR   A 1 401 ? -4.060  -6.520  -20.811 1.00 98.72 401 A 1 
ATOM   3183 O OG1 . THR   A 1 401 ? -5.469  -6.618  -20.718 1.00 98.18 401 A 1 
ATOM   3184 C CG2 . THR   A 1 401 ? -3.573  -7.769  -21.533 1.00 98.19 401 A 1 
ATOM   3185 N N   . THR   A 1 402 ? -1.361  -7.428  -18.801 1.00 98.80 402 A 1 
ATOM   3186 C CA  . THR   A 1 402 ? 0.087   -7.482  -18.556 1.00 98.79 402 A 1 
ATOM   3187 C C   . THR   A 1 402 ? 0.755   -8.602  -19.351 1.00 98.76 402 A 1 
ATOM   3188 O O   . THR   A 1 402 ? 0.146   -9.626  -19.650 1.00 98.50 402 A 1 
ATOM   3189 C CB  . THR   A 1 402 ? 0.417   -7.642  -17.062 1.00 98.61 402 A 1 
ATOM   3190 O OG1 . THR   A 1 402 ? 0.095   -8.931  -16.601 1.00 97.74 402 A 1 
ATOM   3191 C CG2 . THR   A 1 402 ? -0.304  -6.633  -16.168 1.00 97.48 402 A 1 
ATOM   3192 N N   . TYR   A 1 403 ? 2.056   -8.462  -19.599 1.00 98.67 403 A 1 
ATOM   3193 C CA  . TYR   A 1 403 ? 2.884   -9.511  -20.207 1.00 98.62 403 A 1 
ATOM   3194 C C   . TYR   A 1 403 ? 2.919   -10.809 -19.379 1.00 98.55 403 A 1 
ATOM   3195 O O   . TYR   A 1 403 ? 3.158   -11.883 -19.924 1.00 97.95 403 A 1 
ATOM   3196 C CB  . TYR   A 1 403 ? 4.307   -8.980  -20.377 1.00 98.53 403 A 1 
ATOM   3197 C CG  . TYR   A 1 403 ? 4.451   -7.871  -21.404 1.00 98.59 403 A 1 
ATOM   3198 C CD1 . TYR   A 1 403 ? 4.785   -8.185  -22.736 1.00 98.22 403 A 1 
ATOM   3199 C CD2 . TYR   A 1 403 ? 4.284   -6.523  -21.034 1.00 98.24 403 A 1 
ATOM   3200 C CE1 . TYR   A 1 403 ? 4.961   -7.167  -23.690 1.00 98.00 403 A 1 
ATOM   3201 C CE2 . TYR   A 1 403 ? 4.453   -5.495  -21.983 1.00 98.01 403 A 1 
ATOM   3202 C CZ  . TYR   A 1 403 ? 4.797   -5.822  -23.311 1.00 98.22 403 A 1 
ATOM   3203 O OH  . TYR   A 1 403 ? 4.974   -4.817  -24.225 1.00 97.65 403 A 1 
ATOM   3204 N N   . ALA   A 1 404 ? 2.662   -10.721 -18.070 1.00 98.54 404 A 1 
ATOM   3205 C CA  . ALA   A 1 404 ? 2.689   -11.847 -17.139 1.00 98.50 404 A 1 
ATOM   3206 C C   . ALA   A 1 404 ? 1.374   -12.651 -17.074 1.00 98.47 404 A 1 
ATOM   3207 O O   . ALA   A 1 404 ? 1.276   -13.589 -16.284 1.00 97.43 404 A 1 
ATOM   3208 C CB  . ALA   A 1 404 ? 3.123   -11.324 -15.770 1.00 98.15 404 A 1 
ATOM   3209 N N   . GLY   A 1 405 ? 0.374   -12.308 -17.891 1.00 98.31 405 A 1 
ATOM   3210 C CA  . GLY   A 1 405 ? -0.844  -13.108 -18.036 1.00 98.23 405 A 1 
ATOM   3211 C C   . GLY   A 1 405 ? -2.055  -12.641 -17.229 1.00 98.49 405 A 1 
ATOM   3212 O O   . GLY   A 1 405 ? -2.963  -13.436 -16.990 1.00 97.72 405 A 1 
ATOM   3213 N N   . LEU   A 1 406 ? -2.103  -11.367 -16.828 1.00 98.74 406 A 1 
ATOM   3214 C CA  . LEU   A 1 406 ? -3.363  -10.733 -16.442 1.00 98.78 406 A 1 
ATOM   3215 C C   . LEU   A 1 406 ? -3.994  -10.121 -17.695 1.00 98.77 406 A 1 
ATOM   3216 O O   . LEU   A 1 406 ? -3.326  -9.379  -18.411 1.00 98.51 406 A 1 
ATOM   3217 C CB  . LEU   A 1 406 ? -3.139  -9.668  -15.356 1.00 98.70 406 A 1 
ATOM   3218 C CG  . LEU   A 1 406 ? -2.530  -10.187 -14.040 1.00 98.30 406 A 1 
ATOM   3219 C CD1 . LEU   A 1 406 ? -2.314  -9.022  -13.074 1.00 97.84 406 A 1 
ATOM   3220 C CD2 . LEU   A 1 406 ? -3.430  -11.217 -13.347 1.00 97.61 406 A 1 
ATOM   3221 N N   . TYR   A 1 407 ? -5.278  -10.430 -17.954 1.00 98.69 407 A 1 
ATOM   3222 C CA  . TYR   A 1 407 ? -6.012  -9.917  -19.114 1.00 98.68 407 A 1 
ATOM   3223 C C   . TYR   A 1 407 ? -7.266  -9.201  -18.634 1.00 98.67 407 A 1 
ATOM   3224 O O   . TYR   A 1 407 ? -8.112  -9.813  -17.987 1.00 98.30 407 A 1 
ATOM   3225 C CB  . TYR   A 1 407 ? -6.369  -11.052 -20.081 1.00 98.58 407 A 1 
ATOM   3226 C CG  . TYR   A 1 407 ? -5.189  -11.883 -20.517 1.00 98.56 407 A 1 
ATOM   3227 C CD1 . TYR   A 1 407 ? -4.392  -11.491 -21.609 1.00 98.22 407 A 1 
ATOM   3228 C CD2 . TYR   A 1 407 ? -4.857  -13.050 -19.797 1.00 98.22 407 A 1 
ATOM   3229 C CE1 . TYR   A 1 407 ? -3.277  -12.252 -21.983 1.00 97.92 407 A 1 
ATOM   3230 C CE2 . TYR   A 1 407 ? -3.740  -13.816 -20.162 1.00 97.94 407 A 1 
ATOM   3231 C CZ  . TYR   A 1 407 ? -2.949  -13.415 -21.253 1.00 98.03 407 A 1 
ATOM   3232 O OH  . TYR   A 1 407 ? -1.851  -14.161 -21.591 1.00 97.33 407 A 1 
ATOM   3233 N N   . ARG   A 1 408 ? -7.366  -7.907  -18.936 1.00 98.69 408 A 1 
ATOM   3234 C CA  . ARG   A 1 408 ? -8.492  -7.034  -18.556 1.00 98.68 408 A 1 
ATOM   3235 C C   . ARG   A 1 408 ? -8.840  -7.149  -17.062 1.00 98.65 408 A 1 
ATOM   3236 O O   . ARG   A 1 408 ? -9.999  -7.284  -16.671 1.00 98.25 408 A 1 
ATOM   3237 C CB  . ARG   A 1 408 ? -9.689  -7.261  -19.488 1.00 98.54 408 A 1 
ATOM   3238 C CG  . ARG   A 1 408 ? -9.302  -7.201  -20.972 1.00 98.09 408 A 1 
ATOM   3239 C CD  . ARG   A 1 408 ? -10.534 -7.202  -21.871 1.00 97.60 408 A 1 
ATOM   3240 N NE  . ARG   A 1 408 ? -11.143 -5.877  -21.947 1.00 96.95 408 A 1 
ATOM   3241 C CZ  . ARG   A 1 408 ? -12.348 -5.586  -22.409 1.00 97.32 408 A 1 
ATOM   3242 N NH1 . ARG   A 1 408 ? -13.188 -6.511  -22.760 1.00 93.10 408 A 1 
ATOM   3243 N NH2 . ARG   A 1 408 ? -12.704 -4.346  -22.545 1.00 93.98 408 A 1 
ATOM   3244 N N   . TYR   A 1 409 ? -7.799  -7.127  -16.236 1.00 98.81 409 A 1 
ATOM   3245 C CA  . TYR   A 1 409 ? -7.894  -7.281  -14.788 1.00 98.85 409 A 1 
ATOM   3246 C C   . TYR   A 1 409 ? -8.204  -5.941  -14.116 1.00 98.84 409 A 1 
ATOM   3247 O O   . TYR   A 1 409 ? -7.482  -4.959  -14.306 1.00 98.74 409 A 1 
ATOM   3248 C CB  . TYR   A 1 409 ? -6.590  -7.889  -14.269 1.00 98.83 409 A 1 
ATOM   3249 C CG  . TYR   A 1 409 ? -6.521  -7.990  -12.763 1.00 98.82 409 A 1 
ATOM   3250 C CD1 . TYR   A 1 409 ? -5.969  -6.939  -12.000 1.00 98.62 409 A 1 
ATOM   3251 C CD2 . TYR   A 1 409 ? -7.041  -9.119  -12.102 1.00 98.62 409 A 1 
ATOM   3252 C CE1 . TYR   A 1 409 ? -5.945  -7.012  -10.599 1.00 98.37 409 A 1 
ATOM   3253 C CE2 . TYR   A 1 409 ? -7.019  -9.203  -10.701 1.00 98.36 409 A 1 
ATOM   3254 C CZ  . TYR   A 1 409 ? -6.472  -8.143  -9.951  1.00 98.38 409 A 1 
ATOM   3255 O OH  . TYR   A 1 409 ? -6.463  -8.210  -8.582  1.00 97.65 409 A 1 
ATOM   3256 N N   . ARG   A 1 410 ? -9.244  -5.918  -13.284 1.00 98.62 410 A 1 
ATOM   3257 C CA  . ARG   A 1 410 ? -9.632  -4.736  -12.509 1.00 98.51 410 A 1 
ATOM   3258 C C   . ARG   A 1 410 ? -8.703  -4.552  -11.310 1.00 98.57 410 A 1 
ATOM   3259 O O   . ARG   A 1 410 ? -8.718  -5.353  -10.375 1.00 98.28 410 A 1 
ATOM   3260 C CB  . ARG   A 1 410 ? -11.089 -4.848  -12.064 1.00 98.04 410 A 1 
ATOM   3261 C CG  . ARG   A 1 410 ? -12.056 -4.849  -13.259 1.00 96.81 410 A 1 
ATOM   3262 C CD  . ARG   A 1 410 ? -13.506 -5.048  -12.819 1.00 95.25 410 A 1 
ATOM   3263 N NE  . ARG   A 1 410 ? -14.017 -3.899  -12.053 1.00 93.55 410 A 1 
ATOM   3264 C CZ  . ARG   A 1 410 ? -15.291 -3.671  -11.765 1.00 93.61 410 A 1 
ATOM   3265 N NH1 . ARG   A 1 410 ? -16.226 -4.512  -12.077 1.00 89.03 410 A 1 
ATOM   3266 N NH2 . ARG   A 1 410 ? -15.636 -2.573  -11.166 1.00 89.54 410 A 1 
ATOM   3267 N N   . VAL   A 1 411 ? -7.938  -3.459  -11.315 1.00 98.62 411 A 1 
ATOM   3268 C CA  . VAL   A 1 411 ? -7.016  -3.127  -10.212 1.00 98.58 411 A 1 
ATOM   3269 C C   . VAL   A 1 411 ? -7.784  -2.678  -8.963  1.00 98.34 411 A 1 
ATOM   3270 O O   . VAL   A 1 411 ? -7.379  -2.983  -7.839  1.00 97.31 411 A 1 
ATOM   3271 C CB  . VAL   A 1 411 ? -5.997  -2.061  -10.663 1.00 98.43 411 A 1 
ATOM   3272 C CG1 . VAL   A 1 411 ? -5.050  -1.648  -9.535  1.00 97.54 411 A 1 
ATOM   3273 C CG2 . VAL   A 1 411 ? -5.136  -2.592  -11.816 1.00 97.82 411 A 1 
ATOM   3274 N N   . GLY   A 1 412 ? -8.906  -1.979  -9.134  1.00 98.41 412 A 1 
ATOM   3275 C CA  . GLY   A 1 412 ? -9.719  -1.432  -8.045  1.00 98.14 412 A 1 
ATOM   3276 C C   . GLY   A 1 412 ? -9.289  -0.042  -7.567  1.00 98.15 412 A 1 
ATOM   3277 O O   . GLY   A 1 412 ? -9.776  0.422   -6.537  1.00 97.25 412 A 1 
ATOM   3278 N N   . ASP   A 1 413 ? -8.386  0.627   -8.293  1.00 98.43 413 A 1 
ATOM   3279 C CA  . ASP   A 1 413 ? -8.031  2.021   -8.029  1.00 98.55 413 A 1 
ATOM   3280 C C   . ASP   A 1 413 ? -8.925  2.952   -8.852  1.00 98.55 413 A 1 
ATOM   3281 O O   . ASP   A 1 413 ? -9.084  2.757   -10.059 1.00 98.22 413 A 1 
ATOM   3282 C CB  . ASP   A 1 413 ? -6.544  2.274   -8.316  1.00 98.52 413 A 1 
ATOM   3283 C CG  . ASP   A 1 413 ? -5.596  1.564   -7.338  1.00 98.40 413 A 1 
ATOM   3284 O OD1 . ASP   A 1 413 ? -6.010  1.232   -6.200  1.00 97.45 413 A 1 
ATOM   3285 O OD2 . ASP   A 1 413 ? -4.415  1.355   -7.691  1.00 97.38 413 A 1 
ATOM   3286 N N   . ILE   A 1 414 ? -9.499  3.959   -8.203  1.00 98.43 414 A 1 
ATOM   3287 C CA  . ILE   A 1 414 ? -10.267 5.020   -8.852  1.00 98.45 414 A 1 
ATOM   3288 C C   . ILE   A 1 414 ? -9.340  6.207   -9.092  1.00 98.62 414 A 1 
ATOM   3289 O O   . ILE   A 1 414 ? -8.740  6.737   -8.152  1.00 98.47 414 A 1 
ATOM   3290 C CB  . ILE   A 1 414 ? -11.516 5.414   -8.039  1.00 98.07 414 A 1 
ATOM   3291 C CG1 . ILE   A 1 414 ? -12.414 4.209   -7.662  1.00 96.99 414 A 1 
ATOM   3292 C CG2 . ILE   A 1 414 ? -12.338 6.469   -8.803  1.00 97.29 414 A 1 
ATOM   3293 C CD1 . ILE   A 1 414 ? -12.877 3.338   -8.835  1.00 93.72 414 A 1 
ATOM   3294 N N   . LEU   A 1 415 ? -9.259  6.610   -10.354 1.00 98.61 415 A 1 
ATOM   3295 C CA  . LEU   A 1 415 ? -8.387  7.665   -10.857 1.00 98.67 415 A 1 
ATOM   3296 C C   . LEU   A 1 415 ? -9.231  8.745   -11.533 1.00 98.60 415 A 1 
ATOM   3297 O O   . LEU   A 1 415 ? -10.173 8.424   -12.252 1.00 98.30 415 A 1 
ATOM   3298 C CB  . LEU   A 1 415 ? -7.390  7.056   -11.855 1.00 98.66 415 A 1 
ATOM   3299 C CG  . LEU   A 1 415 ? -6.538  5.879   -11.340 1.00 98.33 415 A 1 
ATOM   3300 C CD1 . LEU   A 1 415 ? -5.628  5.386   -12.466 1.00 97.86 415 A 1 
ATOM   3301 C CD2 . LEU   A 1 415 ? -5.664  6.275   -10.152 1.00 97.64 415 A 1 
ATOM   3302 N N   . ARG   A 1 416 ? -8.877  10.022  -11.356 1.00 98.59 416 A 1 
ATOM   3303 C CA  . ARG   A 1 416 ? -9.504  11.152  -12.061 1.00 98.63 416 A 1 
ATOM   3304 C C   . ARG   A 1 416 ? -8.514  11.755  -13.043 1.00 98.73 416 A 1 
ATOM   3305 O O   . ARG   A 1 416 ? -7.406  12.102  -12.648 1.00 98.60 416 A 1 
ATOM   3306 C CB  . ARG   A 1 416 ? -10.002 12.188  -11.050 1.00 98.25 416 A 1 
ATOM   3307 C CG  . ARG   A 1 416 ? -10.844 13.282  -11.731 1.00 96.67 416 A 1 
ATOM   3308 C CD  . ARG   A 1 416 ? -11.199 14.403  -10.739 1.00 94.15 416 A 1 
ATOM   3309 N NE  . ARG   A 1 416 ? -11.896 13.888  -9.551  1.00 88.14 416 A 1 
ATOM   3310 C CZ  . ARG   A 1 416 ? -11.737 14.268  -8.294  1.00 85.77 416 A 1 
ATOM   3311 N NH1 . ARG   A 1 416 ? -10.954 15.254  -7.968  1.00 75.64 416 A 1 
ATOM   3312 N NH2 . ARG   A 1 416 ? -12.372 13.641  -7.346  1.00 79.62 416 A 1 
ATOM   3313 N N   . VAL   A 1 417 ? -8.931  11.930  -14.288 1.00 98.60 417 A 1 
ATOM   3314 C CA  . VAL   A 1 417 ? -8.106  12.595  -15.302 1.00 98.63 417 A 1 
ATOM   3315 C C   . VAL   A 1 417 ? -7.981  14.077  -14.955 1.00 98.58 417 A 1 
ATOM   3316 O O   . VAL   A 1 417 ? -8.984  14.774  -14.807 1.00 98.24 417 A 1 
ATOM   3317 C CB  . VAL   A 1 417 ? -8.674  12.423  -16.720 1.00 98.50 417 A 1 
ATOM   3318 C CG1 . VAL   A 1 417 ? -7.672  12.923  -17.764 1.00 97.93 417 A 1 
ATOM   3319 C CG2 . VAL   A 1 417 ? -8.996  10.967  -17.043 1.00 98.00 417 A 1 
ATOM   3320 N N   . THR   A 1 418 ? -6.745  14.568  -14.840 1.00 98.59 418 A 1 
ATOM   3321 C CA  . THR   A 1 418 ? -6.447  15.986  -14.583 1.00 98.45 418 A 1 
ATOM   3322 C C   . THR   A 1 418 ? -5.977  16.716  -15.838 1.00 98.26 418 A 1 
ATOM   3323 O O   . THR   A 1 418 ? -6.129  17.931  -15.937 1.00 97.24 418 A 1 
ATOM   3324 C CB  . THR   A 1 418 ? -5.386  16.135  -13.487 1.00 98.21 418 A 1 
ATOM   3325 O OG1 . THR   A 1 418 ? -4.215  15.439  -13.853 1.00 96.42 418 A 1 
ATOM   3326 C CG2 . THR   A 1 418 ? -5.884  15.577  -12.153 1.00 96.26 418 A 1 
ATOM   3327 N N   . GLY   A 1 419 ? -5.429  15.989  -16.793 1.00 98.42 419 A 1 
ATOM   3328 C CA  . GLY   A 1 419 ? -4.878  16.524  -18.025 1.00 98.32 419 A 1 
ATOM   3329 C C   . GLY   A 1 419 ? -4.147  15.449  -18.817 1.00 98.61 419 A 1 
ATOM   3330 O O   . GLY   A 1 419 ? -4.311  14.255  -18.566 1.00 98.39 419 A 1 
ATOM   3331 N N   . PHE   A 1 420 ? -3.324  15.889  -19.759 1.00 98.46 420 A 1 
ATOM   3332 C CA  . PHE   A 1 420 ? -2.483  15.034  -20.589 1.00 98.38 420 A 1 
ATOM   3333 C C   . PHE   A 1 420 ? -1.065  15.601  -20.656 1.00 98.23 420 A 1 
ATOM   3334 O O   . PHE   A 1 420 ? -0.872  16.819  -20.648 1.00 97.70 420 A 1 
ATOM   3335 C CB  . PHE   A 1 420 ? -3.091  14.901  -21.992 1.00 98.27 420 A 1 
ATOM   3336 C CG  . PHE   A 1 420 ? -4.349  14.055  -22.054 1.00 98.39 420 A 1 
ATOM   3337 C CD1 . PHE   A 1 420 ? -4.283  12.725  -22.511 1.00 97.89 420 A 1 
ATOM   3338 C CD2 . PHE   A 1 420 ? -5.592  14.583  -21.666 1.00 97.91 420 A 1 
ATOM   3339 C CE1 . PHE   A 1 420 ? -5.438  11.933  -22.575 1.00 97.65 420 A 1 
ATOM   3340 C CE2 . PHE   A 1 420 ? -6.754  13.793  -21.719 1.00 97.66 420 A 1 
ATOM   3341 C CZ  . PHE   A 1 420 ? -6.673  12.468  -22.175 1.00 97.93 420 A 1 
ATOM   3342 N N   . HIS   A 1 421 ? -0.080  14.717  -20.754 1.00 98.24 421 A 1 
ATOM   3343 C CA  . HIS   A 1 421 ? 1.252   15.051  -21.239 1.00 98.27 421 A 1 
ATOM   3344 C C   . HIS   A 1 421 ? 1.402   14.441  -22.631 1.00 98.26 421 A 1 
ATOM   3345 O O   . HIS   A 1 421 ? 1.420   13.215  -22.768 1.00 97.87 421 A 1 
ATOM   3346 C CB  . HIS   A 1 421 ? 2.327   14.560  -20.273 1.00 98.14 421 A 1 
ATOM   3347 C CG  . HIS   A 1 421 ? 3.693   15.020  -20.697 1.00 97.96 421 A 1 
ATOM   3348 N ND1 . HIS   A 1 421 ? 4.200   16.303  -20.554 1.00 94.22 421 A 1 
ATOM   3349 C CD2 . HIS   A 1 421 ? 4.627   14.270  -21.355 1.00 94.80 421 A 1 
ATOM   3350 C CE1 . HIS   A 1 421 ? 5.412   16.319  -21.115 1.00 94.86 421 A 1 
ATOM   3351 N NE2 . HIS   A 1 421 ? 5.705   15.105  -21.601 1.00 95.51 421 A 1 
ATOM   3352 N N   . ASN   A 1 422 ? 1.449   15.285  -23.653 1.00 98.12 422 A 1 
ATOM   3353 C CA  . ASN   A 1 422 ? 1.228   14.871  -25.036 1.00 97.98 422 A 1 
ATOM   3354 C C   . ASN   A 1 422 ? -0.101  14.087  -25.147 1.00 98.02 422 A 1 
ATOM   3355 O O   . ASN   A 1 422 ? -1.148  14.625  -24.778 1.00 96.89 422 A 1 
ATOM   3356 C CB  . ASN   A 1 422 ? 2.484   14.159  -25.570 1.00 97.54 422 A 1 
ATOM   3357 C CG  . ASN   A 1 422 ? 3.738   15.005  -25.467 1.00 97.09 422 A 1 
ATOM   3358 O OD1 . ASN   A 1 422 ? 3.766   16.153  -25.864 1.00 92.43 422 A 1 
ATOM   3359 N ND2 . ASN   A 1 422 ? 4.808   14.444  -24.943 1.00 91.78 422 A 1 
ATOM   3360 N N   . SER   A 1 423 ? -0.079  12.834  -25.607 1.00 98.19 423 A 1 
ATOM   3361 C CA  . SER   A 1 423 ? -1.275  11.981  -25.698 1.00 98.18 423 A 1 
ATOM   3362 C C   . SER   A 1 423 ? -1.483  11.079  -24.474 1.00 98.43 423 A 1 
ATOM   3363 O O   . SER   A 1 423 ? -2.485  10.369  -24.408 1.00 98.00 423 A 1 
ATOM   3364 C CB  . SER   A 1 423 ? -1.211  11.121  -26.964 1.00 97.46 423 A 1 
ATOM   3365 O OG  . SER   A 1 423 ? -0.959  11.918  -28.105 1.00 89.84 423 A 1 
ATOM   3366 N N   . ALA   A 1 424 ? -0.561  11.067  -23.515 1.00 98.42 424 A 1 
ATOM   3367 C CA  . ALA   A 1 424 ? -0.666  10.225  -22.327 1.00 98.57 424 A 1 
ATOM   3368 C C   . ALA   A 1 424 ? -1.436  10.947  -21.208 1.00 98.59 424 A 1 
ATOM   3369 O O   . ALA   A 1 424 ? -1.040  12.045  -20.809 1.00 98.37 424 A 1 
ATOM   3370 C CB  . ALA   A 1 424 ? 0.728   9.791   -21.874 1.00 98.52 424 A 1 
ATOM   3371 N N   . PRO   A 1 425 ? -2.505  10.340  -20.659 1.00 98.73 425 A 1 
ATOM   3372 C CA  . PRO   A 1 425 ? -3.290  10.979  -19.611 1.00 98.79 425 A 1 
ATOM   3373 C C   . PRO   A 1 425 ? -2.525  11.058  -18.289 1.00 98.82 425 A 1 
ATOM   3374 O O   . PRO   A 1 425 ? -1.707  10.196  -17.941 1.00 98.71 425 A 1 
ATOM   3375 C CB  . PRO   A 1 425 ? -4.567  10.150  -19.494 1.00 98.69 425 A 1 
ATOM   3376 C CG  . PRO   A 1 425 ? -4.098  8.758   -19.903 1.00 98.14 425 A 1 
ATOM   3377 C CD  . PRO   A 1 425 ? -3.056  9.043   -20.980 1.00 98.66 425 A 1 
ATOM   3378 N N   . GLN   A 1 426 ? -2.861  12.089  -17.521 1.00 98.81 426 A 1 
ATOM   3379 C CA  . GLN   A 1 426 ? -2.395  12.328  -16.161 1.00 98.81 426 A 1 
ATOM   3380 C C   . GLN   A 1 426 ? -3.557  12.140  -15.187 1.00 98.82 426 A 1 
ATOM   3381 O O   . GLN   A 1 426 ? -4.627  12.728  -15.365 1.00 98.61 426 A 1 
ATOM   3382 C CB  . GLN   A 1 426 ? -1.792  13.731  -16.050 1.00 98.62 426 A 1 
ATOM   3383 C CG  . GLN   A 1 426 ? -0.568  13.898  -16.957 1.00 98.04 426 A 1 
ATOM   3384 C CD  . GLN   A 1 426 ? 0.100   15.263  -16.790 1.00 97.64 426 A 1 
ATOM   3385 O OE1 . GLN   A 1 426 ? -0.527  16.305  -16.821 1.00 93.58 426 A 1 
ATOM   3386 N NE2 . GLN   A 1 426 ? 1.401   15.301  -16.618 1.00 92.15 426 A 1 
ATOM   3387 N N   . PHE   A 1 427 ? -3.337  11.341  -14.145 1.00 98.84 427 A 1 
ATOM   3388 C CA  . PHE   A 1 427 ? -4.377  10.960  -13.196 1.00 98.86 427 A 1 
ATOM   3389 C C   . PHE   A 1 427 ? -4.063  11.403  -11.770 1.00 98.83 427 A 1 
ATOM   3390 O O   . PHE   A 1 427 ? -3.007  11.087  -11.213 1.00 98.67 427 A 1 
ATOM   3391 C CB  . PHE   A 1 427 ? -4.591  9.452   -13.248 1.00 98.81 427 A 1 
ATOM   3392 C CG  . PHE   A 1 427 ? -5.208  8.955   -14.533 1.00 98.81 427 A 1 
ATOM   3393 C CD1 . PHE   A 1 427 ? -6.604  8.970   -14.698 1.00 98.47 427 A 1 
ATOM   3394 C CD2 . PHE   A 1 427 ? -4.396  8.436   -15.555 1.00 98.52 427 A 1 
ATOM   3395 C CE1 . PHE   A 1 427 ? -7.189  8.457   -15.863 1.00 98.22 427 A 1 
ATOM   3396 C CE2 . PHE   A 1 427 ? -4.977  7.921   -16.726 1.00 98.19 427 A 1 
ATOM   3397 C CZ  . PHE   A 1 427 ? -6.375  7.926   -16.877 1.00 98.28 427 A 1 
ATOM   3398 N N   . HIS   A 1 428 ? -5.046  12.034  -11.133 1.00 98.82 428 A 1 
ATOM   3399 C CA  . HIS   A 1 428 ? -5.117  12.148  -9.683  1.00 98.77 428 A 1 
ATOM   3400 C C   . HIS   A 1 428 ? -5.583  10.810  -9.092  1.00 98.79 428 A 1 
ATOM   3401 O O   . HIS   A 1 428 ? -6.610  10.268  -9.507  1.00 98.62 428 A 1 
ATOM   3402 C CB  . HIS   A 1 428 ? -6.069  13.287  -9.312  1.00 98.54 428 A 1 
ATOM   3403 C CG  . HIS   A 1 428 ? -6.263  13.433  -7.828  1.00 97.01 428 A 1 
ATOM   3404 N ND1 . HIS   A 1 428 ? -5.315  13.882  -6.929  1.00 88.67 428 A 1 
ATOM   3405 C CD2 . HIS   A 1 428 ? -7.384  13.119  -7.100  1.00 88.74 428 A 1 
ATOM   3406 C CE1 . HIS   A 1 428 ? -5.853  13.841  -5.700  1.00 89.41 428 A 1 
ATOM   3407 N NE2 . HIS   A 1 428 ? -7.112  13.388  -5.762  1.00 90.51 428 A 1 
ATOM   3408 N N   . PHE   A 1 429 ? -4.868  10.294  -8.092  1.00 98.78 429 A 1 
ATOM   3409 C CA  . PHE   A 1 429 ? -5.311  9.112   -7.358  1.00 98.73 429 A 1 
ATOM   3410 C C   . PHE   A 1 429 ? -6.424  9.508   -6.380  1.00 98.61 429 A 1 
ATOM   3411 O O   . PHE   A 1 429 ? -6.167  10.193  -5.388  1.00 98.19 429 A 1 
ATOM   3412 C CB  . PHE   A 1 429 ? -4.120  8.461   -6.645  1.00 98.64 429 A 1 
ATOM   3413 C CG  . PHE   A 1 429 ? -4.495  7.176   -5.937  1.00 98.65 429 A 1 
ATOM   3414 C CD1 . PHE   A 1 429 ? -5.028  7.205   -4.636  1.00 98.36 429 A 1 
ATOM   3415 C CD2 . PHE   A 1 429 ? -4.346  5.940   -6.589  1.00 98.35 429 A 1 
ATOM   3416 C CE1 . PHE   A 1 429 ? -5.407  6.018   -3.994  1.00 98.07 429 A 1 
ATOM   3417 C CE2 . PHE   A 1 429 ? -4.716  4.747   -5.947  1.00 97.93 429 A 1 
ATOM   3418 C CZ  . PHE   A 1 429 ? -5.247  4.787   -4.650  1.00 98.01 429 A 1 
ATOM   3419 N N   . VAL   A 1 430 ? -7.650  9.079   -6.647  1.00 98.35 430 A 1 
ATOM   3420 C CA  . VAL   A 1 430 ? -8.811  9.427   -5.812  1.00 97.95 430 A 1 
ATOM   3421 C C   . VAL   A 1 430 ? -8.852  8.540   -4.577  1.00 97.57 430 A 1 
ATOM   3422 O O   . VAL   A 1 430 ? -8.787  9.033   -3.448  1.00 96.24 430 A 1 
ATOM   3423 C CB  . VAL   A 1 430 ? -10.135 9.347   -6.607  1.00 97.58 430 A 1 
ATOM   3424 C CG1 . VAL   A 1 430 ? -11.323 9.797   -5.751  1.00 96.44 430 A 1 
ATOM   3425 C CG2 . VAL   A 1 430 ? -10.095 10.225  -7.861  1.00 96.84 430 A 1 
ATOM   3426 N N   . ARG   A 1 431 ? -8.963  7.227   -4.772  1.00 97.45 431 A 1 
ATOM   3427 C CA  . ARG   A 1 431 ? -9.033  6.227   -3.698  1.00 97.21 431 A 1 
ATOM   3428 C C   . ARG   A 1 431 ? -8.882  4.813   -4.261  1.00 97.80 431 A 1 
ATOM   3429 O O   . ARG   A 1 431 ? -9.153  4.576   -5.432  1.00 97.32 431 A 1 
ATOM   3430 C CB  . ARG   A 1 431 ? -10.370 6.352   -2.933  1.00 95.34 431 A 1 
ATOM   3431 C CG  . ARG   A 1 431 ? -11.614 6.127   -3.800  1.00 90.99 431 A 1 
ATOM   3432 C CD  . ARG   A 1 431 ? -12.901 6.390   -3.010  1.00 88.99 431 A 1 
ATOM   3433 N NE  . ARG   A 1 431 ? -14.091 6.170   -3.843  1.00 83.06 431 A 1 
ATOM   3434 C CZ  . ARG   A 1 431 ? -14.804 5.058   -3.940  1.00 80.25 431 A 1 
ATOM   3435 N NH1 . ARG   A 1 431 ? -14.520 3.996   -3.235  1.00 70.85 431 A 1 
ATOM   3436 N NH2 . ARG   A 1 431 ? -15.815 5.003   -4.755  1.00 73.72 431 A 1 
ATOM   3437 N N   . ARG   A 1 432 ? -8.592  3.850   -3.379  1.00 97.49 432 A 1 
ATOM   3438 C CA  . ARG   A 1 432 ? -8.853  2.433   -3.660  1.00 97.55 432 A 1 
ATOM   3439 C C   . ARG   A 1 432 ? -10.334 2.137   -3.414  1.00 97.33 432 A 1 
ATOM   3440 O O   . ARG   A 1 432 ? -10.891 2.544   -2.389  1.00 96.16 432 A 1 
ATOM   3441 C CB  . ARG   A 1 432 ? -7.948  1.559   -2.795  1.00 97.09 432 A 1 
ATOM   3442 C CG  . ARG   A 1 432 ? -8.014  0.070   -3.176  1.00 94.81 432 A 1 
ATOM   3443 C CD  . ARG   A 1 432 ? -6.719  -0.387  -3.814  1.00 92.09 432 A 1 
ATOM   3444 N NE  . ARG   A 1 432 ? -6.707  -1.833  -4.112  1.00 89.89 432 A 1 
ATOM   3445 C CZ  . ARG   A 1 432 ? -5.826  -2.446  -4.886  1.00 88.25 432 A 1 
ATOM   3446 N NH1 . ARG   A 1 432 ? -4.849  -1.812  -5.470  1.00 82.06 432 A 1 
ATOM   3447 N NH2 . ARG   A 1 432 ? -5.905  -3.727  -5.100  1.00 83.52 432 A 1 
ATOM   3448 N N   . LYS   A 1 433 ? -10.969 1.424   -4.326  1.00 96.71 433 A 1 
ATOM   3449 C CA  . LYS   A 1 433 ? -12.367 1.013   -4.195  1.00 95.73 433 A 1 
ATOM   3450 C C   . LYS   A 1 433 ? -12.544 0.079   -2.991  1.00 94.84 433 A 1 
ATOM   3451 O O   . LYS   A 1 433 ? -11.666 -0.737  -2.704  1.00 91.01 433 A 1 
ATOM   3452 C CB  . LYS   A 1 433 ? -12.816 0.379   -5.522  1.00 93.86 433 A 1 
ATOM   3453 C CG  . LYS   A 1 433 ? -14.343 0.270   -5.637  1.00 89.00 433 A 1 
ATOM   3454 C CD  . LYS   A 1 433 ? -14.723 -0.346  -6.981  1.00 87.38 433 A 1 
ATOM   3455 C CE  . LYS   A 1 433 ? -16.240 -0.456  -7.122  1.00 80.43 433 A 1 
ATOM   3456 N NZ  . LYS   A 1 433 ? -16.605 -1.043  -8.428  1.00 74.03 433 A 1 
ATOM   3457 N N   . ASN   A 1 434 ? -13.677 0.208   -2.307  1.00 94.51 434 A 1 
ATOM   3458 C CA  . ASN   A 1 434 ? -14.095 -0.614  -1.158  1.00 94.65 434 A 1 
ATOM   3459 C C   . ASN   A 1 434 ? -13.191 -0.546  0.088   1.00 96.02 434 A 1 
ATOM   3460 O O   . ASN   A 1 434 ? -13.423 -1.297  1.019   1.00 94.02 434 A 1 
ATOM   3461 C CB  . ASN   A 1 434 ? -14.355 -2.061  -1.601  1.00 92.08 434 A 1 
ATOM   3462 C CG  . ASN   A 1 434 ? -15.350 -2.189  -2.748  1.00 86.10 434 A 1 
ATOM   3463 O OD1 . ASN   A 1 434 ? -16.104 -1.290  -3.083  1.00 77.28 434 A 1 
ATOM   3464 N ND2 . ASN   A 1 434 ? -15.356 -3.332  -3.402  1.00 74.66 434 A 1 
ATOM   3465 N N   . VAL   A 1 435 ? -12.205 0.339   0.154   1.00 96.98 435 A 1 
ATOM   3466 C CA  . VAL   A 1 435 ? -11.374 0.489   1.358   1.00 97.37 435 A 1 
ATOM   3467 C C   . VAL   A 1 435 ? -12.025 1.468   2.324   1.00 97.40 435 A 1 
ATOM   3468 O O   . VAL   A 1 435 ? -12.165 2.646   1.998   1.00 96.54 435 A 1 
ATOM   3469 C CB  . VAL   A 1 435 ? -9.935  0.903   1.015   1.00 97.21 435 A 1 
ATOM   3470 C CG1 . VAL   A 1 435 ? -9.077  1.075   2.272   1.00 95.77 435 A 1 
ATOM   3471 C CG2 . VAL   A 1 435 ? -9.277  -0.160  0.131   1.00 96.12 435 A 1 
ATOM   3472 N N   . LEU   A 1 436 ? -12.375 0.984   3.523   1.00 97.92 436 A 1 
ATOM   3473 C CA  . LEU   A 1 436 ? -12.851 1.804   4.635   1.00 97.84 436 A 1 
ATOM   3474 C C   . LEU   A 1 436 ? -11.695 2.321   5.493   1.00 98.05 436 A 1 
ATOM   3475 O O   . LEU   A 1 436 ? -11.627 3.510   5.793   1.00 97.25 436 A 1 
ATOM   3476 C CB  . LEU   A 1 436 ? -13.818 0.988   5.510   1.00 96.97 436 A 1 
ATOM   3477 C CG  . LEU   A 1 436 ? -15.271 1.461   5.368   1.00 93.62 436 A 1 
ATOM   3478 C CD1 . LEU   A 1 436 ? -15.941 0.815   4.167   1.00 89.48 436 A 1 
ATOM   3479 C CD2 . LEU   A 1 436 ? -16.055 1.104   6.626   1.00 90.16 436 A 1 
ATOM   3480 N N   . LEU   A 1 437 ? -10.806 1.416   5.906   1.00 98.31 437 A 1 
ATOM   3481 C CA  . LEU   A 1 437 ? -9.735  1.687   6.858   1.00 98.51 437 A 1 
ATOM   3482 C C   . LEU   A 1 437 ? -8.377  1.324   6.253   1.00 98.48 437 A 1 
ATOM   3483 O O   . LEU   A 1 437 ? -8.206  0.261   5.652   1.00 98.09 437 A 1 
ATOM   3484 C CB  . LEU   A 1 437 ? -9.991  0.909   8.160   1.00 98.51 437 A 1 
ATOM   3485 C CG  . LEU   A 1 437 ? -11.252 1.332   8.939   1.00 98.24 437 A 1 
ATOM   3486 C CD1 . LEU   A 1 437 ? -11.534 0.323   10.043  1.00 97.82 437 A 1 
ATOM   3487 C CD2 . LEU   A 1 437 ? -11.091 2.712   9.574   1.00 97.61 437 A 1 
ATOM   3488 N N   . SER   A 1 438 ? -7.406  2.235   6.438   1.00 98.52 438 A 1 
ATOM   3489 C CA  . SER   A 1 438 ? -6.020  2.025   6.030   1.00 98.40 438 A 1 
ATOM   3490 C C   . SER   A 1 438 ? -5.105  2.931   6.848   1.00 98.37 438 A 1 
ATOM   3491 O O   . SER   A 1 438 ? -5.220  4.155   6.758   1.00 97.69 438 A 1 
ATOM   3492 C CB  . SER   A 1 438 ? -5.867  2.316   4.533   1.00 97.93 438 A 1 
ATOM   3493 O OG  . SER   A 1 438 ? -4.545  2.083   4.082   1.00 94.96 438 A 1 
ATOM   3494 N N   . ILE   A 1 439 ? -4.190  2.338   7.607   1.00 98.60 439 A 1 
ATOM   3495 C CA  . ILE   A 1 439 ? -3.146  3.041   8.368   1.00 98.59 439 A 1 
ATOM   3496 C C   . ILE   A 1 439 ? -1.805  3.006   7.630   1.00 98.49 439 A 1 
ATOM   3497 O O   . ILE   A 1 439 ? -1.082  4.000   7.592   1.00 97.85 439 A 1 
ATOM   3498 C CB  . ILE   A 1 439 ? -3.041  2.428   9.786   1.00 98.41 439 A 1 
ATOM   3499 C CG1 . ILE   A 1 439 ? -4.333  2.620   10.616  1.00 97.33 439 A 1 
ATOM   3500 C CG2 . ILE   A 1 439 ? -1.827  2.960   10.554  1.00 97.71 439 A 1 
ATOM   3501 C CD1 . ILE   A 1 439 ? -4.705  4.078   10.928  1.00 95.71 439 A 1 
ATOM   3502 N N   . ASP   A 1 440 ? -1.478  1.869   7.032   1.00 98.32 440 A 1 
ATOM   3503 C CA  . ASP   A 1 440 ? -0.238  1.666   6.273   1.00 98.01 440 A 1 
ATOM   3504 C C   . ASP   A 1 440 ? -0.578  1.060   4.901   1.00 97.98 440 A 1 
ATOM   3505 O O   . ASP   A 1 440 ? -1.292  1.681   4.095   1.00 96.86 440 A 1 
ATOM   3506 C CB  . ASP   A 1 440 ? 0.738   0.839   7.147   1.00 97.12 440 A 1 
ATOM   3507 C CG  . ASP   A 1 440 ? 2.073   0.516   6.462   1.00 95.35 440 A 1 
ATOM   3508 O OD1 . ASP   A 1 440 ? 2.629   1.389   5.762   1.00 92.03 440 A 1 
ATOM   3509 O OD2 . ASP   A 1 440 ? 2.545   -0.630  6.621   1.00 90.93 440 A 1 
ATOM   3510 N N   . SER   A 1 441 ? -0.083  -0.138  4.597   1.00 98.13 441 A 1 
ATOM   3511 C CA  . SER   A 1 441 ? -0.441  -0.844  3.364   1.00 97.88 441 A 1 
ATOM   3512 C C   . SER   A 1 441 ? -1.747  -1.640  3.468   1.00 98.14 441 A 1 
ATOM   3513 O O   . SER   A 1 441 ? -2.257  -2.074  2.441   1.00 97.30 441 A 1 
ATOM   3514 C CB  . SER   A 1 441 ? 0.719   -1.731  2.892   1.00 96.62 441 A 1 
ATOM   3515 O OG  . SER   A 1 441 ? 1.100   -2.706  3.841   1.00 91.18 441 A 1 
ATOM   3516 N N   . ASP   A 1 442 ? -2.271  -1.811  4.667   1.00 98.41 442 A 1 
ATOM   3517 C CA  . ASP   A 1 442 ? -3.522  -2.498  4.964   1.00 98.52 442 A 1 
ATOM   3518 C C   . ASP   A 1 442 ? -4.708  -1.867  4.219   1.00 98.47 442 A 1 
ATOM   3519 O O   . ASP   A 1 442 ? -4.753  -0.660  3.965   1.00 97.97 442 A 1 
ATOM   3520 C CB  . ASP   A 1 442 ? -3.765  -2.518  6.487   1.00 98.55 442 A 1 
ATOM   3521 C CG  . ASP   A 1 442 ? -3.806  -1.096  7.066   1.00 98.58 442 A 1 
ATOM   3522 O OD1 . ASP   A 1 442 ? -2.750  -0.424  7.034   1.00 97.76 442 A 1 
ATOM   3523 O OD2 . ASP   A 1 442 ? -4.897  -0.650  7.485   1.00 97.70 442 A 1 
ATOM   3524 N N   . LYS   A 1 443 ? -5.646  -2.727  3.815   1.00 98.37 443 A 1 
ATOM   3525 C CA  . LYS   A 1 443 ? -6.845  -2.378  3.057   1.00 98.18 443 A 1 
ATOM   3526 C C   . LYS   A 1 443 ? -7.997  -3.166  3.662   1.00 98.24 443 A 1 
ATOM   3527 O O   . LYS   A 1 443 ? -8.180  -4.328  3.314   1.00 97.23 443 A 1 
ATOM   3528 C CB  . LYS   A 1 443 ? -6.653  -2.721  1.562   1.00 97.19 443 A 1 
ATOM   3529 C CG  . LYS   A 1 443 ? -5.467  -2.026  0.867   1.00 94.86 443 A 1 
ATOM   3530 C CD  . LYS   A 1 443 ? -5.698  -0.528  0.660   1.00 90.87 443 A 1 
ATOM   3531 C CE  . LYS   A 1 443 ? -4.426  0.194   0.201   1.00 88.48 443 A 1 
ATOM   3532 N NZ  . LYS   A 1 443 ? -3.660  0.727   1.355   1.00 80.87 443 A 1 
ATOM   3533 N N   . THR   A 1 444 ? -8.736  -2.552  4.574   1.00 98.33 444 A 1 
ATOM   3534 C CA  . THR   A 1 444 ? -9.882  -3.183  5.234   1.00 98.40 444 A 1 
ATOM   3535 C C   . THR   A 1 444 ? -11.170 -2.641  4.631   1.00 98.29 444 A 1 
ATOM   3536 O O   . THR   A 1 444 ? -11.354 -1.423  4.578   1.00 97.74 444 A 1 
ATOM   3537 C CB  . THR   A 1 444 ? -9.817  -2.980  6.749   1.00 98.24 444 A 1 
ATOM   3538 O OG1 . THR   A 1 444 ? -8.600  -3.525  7.220   1.00 96.84 444 A 1 
ATOM   3539 C CG2 . THR   A 1 444 ? -10.947 -3.690  7.484   1.00 96.55 444 A 1 
ATOM   3540 N N   . ASP   A 1 445 ? -12.026 -3.532  4.155   1.00 98.11 445 A 1 
ATOM   3541 C CA  . ASP   A 1 445 ? -13.325 -3.173  3.590   1.00 97.95 445 A 1 
ATOM   3542 C C   . ASP   A 1 445 ? -14.472 -3.278  4.613   1.00 98.26 445 A 1 
ATOM   3543 O O   . ASP   A 1 445 ? -14.288 -3.696  5.761   1.00 98.04 445 A 1 
ATOM   3544 C CB  . ASP   A 1 445 ? -13.572 -3.959  2.283   1.00 97.00 445 A 1 
ATOM   3545 C CG  . ASP   A 1 445 ? -13.825 -5.460  2.439   1.00 95.73 445 A 1 
ATOM   3546 O OD1 . ASP   A 1 445 ? -14.386 -5.871  3.477   1.00 92.29 445 A 1 
ATOM   3547 O OD2 . ASP   A 1 445 ? -13.526 -6.202  1.481   1.00 90.77 445 A 1 
ATOM   3548 N N   . GLU   A 1 446 ? -15.662 -2.865  4.197   1.00 97.71 446 A 1 
ATOM   3549 C CA  . GLU   A 1 446 ? -16.853 -2.887  5.048   1.00 97.66 446 A 1 
ATOM   3550 C C   . GLU   A 1 446 ? -17.251 -4.313  5.463   1.00 97.89 446 A 1 
ATOM   3551 O O   . GLU   A 1 446 ? -17.641 -4.538  6.605   1.00 97.54 446 A 1 
ATOM   3552 C CB  . GLU   A 1 446 ? -18.003 -2.179  4.311   1.00 96.93 446 A 1 
ATOM   3553 C CG  . GLU   A 1 446 ? -19.229 -1.960  5.210   1.00 94.40 446 A 1 
ATOM   3554 C CD  . GLU   A 1 446 ? -20.341 -1.130  4.546   1.00 93.05 446 A 1 
ATOM   3555 O OE1 . GLU   A 1 446 ? -21.508 -1.268  4.983   1.00 86.85 446 A 1 
ATOM   3556 O OE2 . GLU   A 1 446 ? -20.042 -0.329  3.633   1.00 88.29 446 A 1 
ATOM   3557 N N   . ALA   A 1 447 ? -17.108 -5.294  4.570   1.00 97.54 447 A 1 
ATOM   3558 C CA  . ALA   A 1 447 ? -17.481 -6.679  4.846   1.00 97.43 447 A 1 
ATOM   3559 C C   . ALA   A 1 447 ? -16.525 -7.354  5.848   1.00 97.89 447 A 1 
ATOM   3560 O O   . ALA   A 1 447 ? -16.952 -8.189  6.652   1.00 97.55 447 A 1 
ATOM   3561 C CB  . ALA   A 1 447 ? -17.529 -7.441  3.519   1.00 96.57 447 A 1 
ATOM   3562 N N   . GLU   A 1 448 ? -15.240 -6.994  5.829   1.00 98.13 448 A 1 
ATOM   3563 C CA  . GLU   A 1 448 ? -14.274 -7.408  6.850   1.00 98.16 448 A 1 
ATOM   3564 C C   . GLU   A 1 448 ? -14.579 -6.758  8.200   1.00 98.54 448 A 1 
ATOM   3565 O O   . GLU   A 1 448 ? -14.621 -7.460  9.209   1.00 98.30 448 A 1 
ATOM   3566 C CB  . GLU   A 1 448 ? -12.836 -7.073  6.424   1.00 96.97 448 A 1 
ATOM   3567 C CG  . GLU   A 1 448 ? -12.291 -8.055  5.382   1.00 89.50 448 A 1 
ATOM   3568 C CD  . GLU   A 1 448 ? -10.789 -7.839  5.149   1.00 91.14 448 A 1 
ATOM   3569 O OE1 . GLU   A 1 448 ? -10.051 -8.850  5.132   1.00 84.77 448 A 1 
ATOM   3570 O OE2 . GLU   A 1 448 ? -10.332 -6.684  5.038   1.00 87.07 448 A 1 
ATOM   3571 N N   . LEU   A 1 449 ? -14.849 -5.452  8.221   1.00 98.41 449 A 1 
ATOM   3572 C CA  . LEU   A 1 449 ? -15.196 -4.744  9.449   1.00 98.60 449 A 1 
ATOM   3573 C C   . LEU   A 1 449 ? -16.480 -5.304  10.073  1.00 98.66 449 A 1 
ATOM   3574 O O   . LEU   A 1 449 ? -16.510 -5.571  11.274  1.00 98.51 449 A 1 
ATOM   3575 C CB  . LEU   A 1 449 ? -15.314 -3.241  9.148   1.00 98.52 449 A 1 
ATOM   3576 C CG  . LEU   A 1 449 ? -15.607 -2.394  10.403  1.00 98.06 449 A 1 
ATOM   3577 C CD1 . LEU   A 1 449 ? -14.450 -2.429  11.400  1.00 97.02 449 A 1 
ATOM   3578 C CD2 . LEU   A 1 449 ? -15.855 -0.946  9.993   1.00 96.78 449 A 1 
ATOM   3579 N N   . GLN   A 1 450 ? -17.507 -5.546  9.264   1.00 98.51 450 A 1 
ATOM   3580 C CA  . GLN   A 1 450 ? -18.766 -6.157  9.694   1.00 98.37 450 A 1 
ATOM   3581 C C   . GLN   A 1 450 ? -18.519 -7.524  10.346  1.00 98.50 450 A 1 
ATOM   3582 O O   . GLN   A 1 450 ? -18.953 -7.761  11.471  1.00 98.34 450 A 1 
ATOM   3583 C CB  . GLN   A 1 450 ? -19.690 -6.264  8.465   1.00 97.73 450 A 1 
ATOM   3584 C CG  . GLN   A 1 450 ? -21.070 -6.874  8.767   1.00 93.00 450 A 1 
ATOM   3585 C CD  . GLN   A 1 450 ? -22.103 -5.901  9.325   1.00 87.57 450 A 1 
ATOM   3586 O OE1 . GLN   A 1 450 ? -22.108 -4.710  9.057   1.00 80.05 450 A 1 
ATOM   3587 N NE2 . GLN   A 1 450 ? -23.039 -6.407  10.093  1.00 74.96 450 A 1 
ATOM   3588 N N   . ARG   A 1 451 ? -17.760 -8.409  9.690   1.00 98.41 451 A 1 
ATOM   3589 C CA  . ARG   A 1 451 ? -17.413 -9.726  10.254  1.00 98.33 451 A 1 
ATOM   3590 C C   . ARG   A 1 451 ? -16.611 -9.617  11.549  1.00 98.60 451 A 1 
ATOM   3591 O O   . ARG   A 1 451 ? -16.830 -10.414 12.458  1.00 98.41 451 A 1 
ATOM   3592 C CB  . ARG   A 1 451 ? -16.631 -10.553 9.229   1.00 97.49 451 A 1 
ATOM   3593 C CG  . ARG   A 1 451 ? -17.570 -11.268 8.252   1.00 89.20 451 A 1 
ATOM   3594 C CD  . ARG   A 1 451 ? -16.784 -12.117 7.249   1.00 86.93 451 A 1 
ATOM   3595 N NE  . ARG   A 1 451 ? -16.064 -11.259 6.292   1.00 77.92 451 A 1 
ATOM   3596 C CZ  . ARG   A 1 451 ? -15.430 -11.655 5.200   1.00 70.00 451 A 1 
ATOM   3597 N NH1 . ARG   A 1 451 ? -15.373 -12.917 4.862   1.00 61.20 451 A 1 
ATOM   3598 N NH2 . ARG   A 1 451 ? -14.850 -10.780 4.423   1.00 61.94 451 A 1 
ATOM   3599 N N   . ALA   A 1 452 ? -15.711 -8.654  11.639  1.00 98.60 452 A 1 
ATOM   3600 C CA  . ALA   A 1 452 ? -14.938 -8.428  12.855  1.00 98.73 452 A 1 
ATOM   3601 C C   . ALA   A 1 452 ? -15.845 -8.011  14.024  1.00 98.81 452 A 1 
ATOM   3602 O O   . ALA   A 1 452 ? -15.760 -8.592  15.106  1.00 98.70 452 A 1 
ATOM   3603 C CB  . ALA   A 1 452 ? -13.842 -7.402  12.558  1.00 98.65 452 A 1 
ATOM   3604 N N   . VAL   A 1 453 ? -16.783 -7.084  13.788  1.00 98.75 453 A 1 
ATOM   3605 C CA  . VAL   A 1 453 ? -17.786 -6.667  14.783  1.00 98.72 453 A 1 
ATOM   3606 C C   . VAL   A 1 453 ? -18.691 -7.837  15.176  1.00 98.69 453 A 1 
ATOM   3607 O O   . VAL   A 1 453 ? -18.908 -8.072  16.364  1.00 98.46 453 A 1 
ATOM   3608 C CB  . VAL   A 1 453 ? -18.614 -5.475  14.267  1.00 98.54 453 A 1 
ATOM   3609 C CG1 . VAL   A 1 453 ? -19.785 -5.124  15.191  1.00 97.65 453 A 1 
ATOM   3610 C CG2 . VAL   A 1 453 ? -17.739 -4.219  14.157  1.00 97.73 453 A 1 
ATOM   3611 N N   . GLU   A 1 454 ? -19.175 -8.628  14.217  1.00 98.58 454 A 1 
ATOM   3612 C CA  . GLU   A 1 454 ? -20.010 -9.805  14.485  1.00 98.40 454 A 1 
ATOM   3613 C C   . GLU   A 1 454 ? -19.272 -10.872 15.303  1.00 98.45 454 A 1 
ATOM   3614 O O   . GLU   A 1 454 ? -19.848 -11.474 16.206  1.00 98.15 454 A 1 
ATOM   3615 C CB  . GLU   A 1 454 ? -20.476 -10.427 13.165  1.00 97.99 454 A 1 
ATOM   3616 C CG  . GLU   A 1 454 ? -21.592 -9.620  12.495  1.00 93.27 454 A 1 
ATOM   3617 C CD  . GLU   A 1 454 ? -21.926 -10.121 11.086  1.00 90.77 454 A 1 
ATOM   3618 O OE1 . GLU   A 1 454 ? -22.713 -9.421  10.407  1.00 83.24 454 A 1 
ATOM   3619 O OE2 . GLU   A 1 454 ? -21.390 -11.186 10.680  1.00 85.07 454 A 1 
ATOM   3620 N N   . ASN   A 1 455 ? -17.998 -11.110 15.013  1.00 98.59 455 A 1 
ATOM   3621 C CA  . ASN   A 1 455 ? -17.193 -12.063 15.771  1.00 98.51 455 A 1 
ATOM   3622 C C   . ASN   A 1 455 ? -16.922 -11.577 17.195  1.00 98.60 455 A 1 
ATOM   3623 O O   . ASN   A 1 455 ? -17.107 -12.354 18.132  1.00 98.22 455 A 1 
ATOM   3624 C CB  . ASN   A 1 455 ? -15.897 -12.364 15.014  1.00 98.19 455 A 1 
ATOM   3625 C CG  . ASN   A 1 455 ? -16.100 -13.322 13.860  1.00 97.10 455 A 1 
ATOM   3626 O OD1 . ASN   A 1 455 ? -17.013 -14.142 13.832  1.00 91.98 455 A 1 
ATOM   3627 N ND2 . ASN   A 1 455 ? -15.200 -13.291 12.905  1.00 90.74 455 A 1 
ATOM   3628 N N   . ALA   A 1 456 ? -16.567 -10.308 17.367  1.00 98.63 456 A 1 
ATOM   3629 C CA  . ALA   A 1 456 ? -16.343 -9.720  18.684  1.00 98.62 456 A 1 
ATOM   3630 C C   . ALA   A 1 456 ? -17.633 -9.668  19.518  1.00 98.53 456 A 1 
ATOM   3631 O O   . ALA   A 1 456 ? -17.620 -10.012 20.700  1.00 98.05 456 A 1 
ATOM   3632 C CB  . ALA   A 1 456 ? -15.733 -8.337  18.487  1.00 98.50 456 A 1 
ATOM   3633 N N   . SER   A 1 457 ? -18.779 -9.351  18.897  1.00 98.48 457 A 1 
ATOM   3634 C CA  . SER   A 1 457 ? -20.073 -9.275  19.589  1.00 98.12 457 A 1 
ATOM   3635 C C   . SER   A 1 457 ? -20.549 -10.610 20.171  1.00 98.11 457 A 1 
ATOM   3636 O O   . SER   A 1 457 ? -21.378 -10.620 21.078  1.00 97.14 457 A 1 
ATOM   3637 C CB  . SER   A 1 457 ? -21.140 -8.694  18.664  1.00 96.59 457 A 1 
ATOM   3638 O OG  . SER   A 1 457 ? -21.511 -9.621  17.667  1.00 83.51 457 A 1 
ATOM   3639 N N   . LYS   A 1 458 ? -20.010 -11.751 19.718  1.00 98.41 458 A 1 
ATOM   3640 C CA  . LYS   A 1 458 ? -20.289 -13.062 20.326  1.00 98.24 458 A 1 
ATOM   3641 C C   . LYS   A 1 458 ? -19.857 -13.117 21.790  1.00 98.17 458 A 1 
ATOM   3642 O O   . LYS   A 1 458 ? -20.543 -13.769 22.571  1.00 97.27 458 A 1 
ATOM   3643 C CB  . LYS   A 1 458 ? -19.612 -14.186 19.530  1.00 97.95 458 A 1 
ATOM   3644 C CG  . LYS   A 1 458 ? -20.231 -14.370 18.137  1.00 96.38 458 A 1 
ATOM   3645 C CD  . LYS   A 1 458 ? -19.364 -15.290 17.271  1.00 94.04 458 A 1 
ATOM   3646 C CE  . LYS   A 1 458 ? -19.889 -15.298 15.832  1.00 89.62 458 A 1 
ATOM   3647 N NZ  . LYS   A 1 458 ? -18.901 -15.868 14.877  1.00 81.77 458 A 1 
ATOM   3648 N N   . LEU   A 1 459 ? -18.794 -12.400 22.156  1.00 98.15 459 A 1 
ATOM   3649 C CA  . LEU   A 1 459 ? -18.301 -12.312 23.537  1.00 98.06 459 A 1 
ATOM   3650 C C   . LEU   A 1 459 ? -19.252 -11.539 24.461  1.00 97.86 459 A 1 
ATOM   3651 O O   . LEU   A 1 459 ? -19.196 -11.707 25.672  1.00 96.85 459 A 1 
ATOM   3652 C CB  . LEU   A 1 459 ? -16.916 -11.644 23.544  1.00 98.03 459 A 1 
ATOM   3653 C CG  . LEU   A 1 459 ? -15.828 -12.358 22.716  1.00 97.23 459 A 1 
ATOM   3654 C CD1 . LEU   A 1 459 ? -14.547 -11.531 22.740  1.00 95.47 459 A 1 
ATOM   3655 C CD2 . LEU   A 1 459 ? -15.519 -13.748 23.262  1.00 95.05 459 A 1 
ATOM   3656 N N   . LEU   A 1 460 ? -20.151 -10.727 23.904  1.00 97.83 460 A 1 
ATOM   3657 C CA  . LEU   A 1 460 ? -21.124 -9.945  24.672  1.00 97.72 460 A 1 
ATOM   3658 C C   . LEU   A 1 460 ? -22.396 -10.735 25.009  1.00 97.32 460 A 1 
ATOM   3659 O O   . LEU   A 1 460 ? -23.189 -10.299 25.838  1.00 96.08 460 A 1 
ATOM   3660 C CB  . LEU   A 1 460 ? -21.473 -8.668  23.893  1.00 97.64 460 A 1 
ATOM   3661 C CG  . LEU   A 1 460 ? -20.283 -7.768  23.508  1.00 97.24 460 A 1 
ATOM   3662 C CD1 . LEU   A 1 460 ? -20.807 -6.574  22.713  1.00 96.40 460 A 1 
ATOM   3663 C CD2 . LEU   A 1 460 ? -19.536 -7.256  24.733  1.00 96.06 460 A 1 
ATOM   3664 N N   . LYS   A 1 461 ? -22.621 -11.890 24.359  1.00 97.06 461 A 1 
ATOM   3665 C CA  . LYS   A 1 461 ? -23.863 -12.664 24.525  1.00 96.33 461 A 1 
ATOM   3666 C C   . LYS   A 1 461 ? -24.075 -13.156 25.951  1.00 96.12 461 A 1 
ATOM   3667 O O   . LYS   A 1 461 ? -25.214 -13.172 26.400  1.00 94.48 461 A 1 
ATOM   3668 C CB  . LYS   A 1 461 ? -23.892 -13.863 23.573  1.00 95.22 461 A 1 
ATOM   3669 C CG  . LYS   A 1 461 ? -24.217 -13.449 22.139  1.00 85.69 461 A 1 
ATOM   3670 C CD  . LYS   A 1 461 ? -24.382 -14.695 21.265  1.00 81.00 461 A 1 
ATOM   3671 C CE  . LYS   A 1 461 ? -24.811 -14.286 19.860  1.00 69.83 461 A 1 
ATOM   3672 N NZ  . LYS   A 1 461 ? -25.055 -15.459 18.992  1.00 60.84 461 A 1 
ATOM   3673 N N   . GLU   A 1 462 ? -23.016 -13.562 26.641  1.00 95.83 462 A 1 
ATOM   3674 C CA  . GLU   A 1 462 ? -23.107 -14.025 28.033  1.00 95.22 462 A 1 
ATOM   3675 C C   . GLU   A 1 462 ? -23.511 -12.907 29.006  1.00 95.80 462 A 1 
ATOM   3676 O O   . GLU   A 1 462 ? -24.106 -13.179 30.041  1.00 93.74 462 A 1 
ATOM   3677 C CB  . GLU   A 1 462 ? -21.800 -14.718 28.449  1.00 92.58 462 A 1 
ATOM   3678 C CG  . GLU   A 1 462 ? -20.597 -13.773 28.570  1.00 81.94 462 A 1 
ATOM   3679 C CD  . GLU   A 1 462 ? -19.287 -14.498 28.945  1.00 82.07 462 A 1 
ATOM   3680 O OE1 . GLU   A 1 462 ? -18.268 -13.799 29.155  1.00 75.93 462 A 1 
ATOM   3681 O OE2 . GLU   A 1 462 ? -19.290 -15.745 29.018  1.00 79.46 462 A 1 
ATOM   3682 N N   . PHE   A 1 463 ? -23.317 -11.648 28.609  1.00 96.15 463 A 1 
ATOM   3683 C CA  . PHE   A 1 463 ? -23.719 -10.454 29.354  1.00 96.17 463 A 1 
ATOM   3684 C C   . PHE   A 1 463 ? -25.055 -9.869  28.873  1.00 96.03 463 A 1 
ATOM   3685 O O   . PHE   A 1 463 ? -25.358 -8.706  29.145  1.00 94.05 463 A 1 
ATOM   3686 C CB  . PHE   A 1 463 ? -22.587 -9.419  29.285  1.00 95.89 463 A 1 
ATOM   3687 C CG  . PHE   A 1 463 ? -21.261 -9.953  29.766  1.00 96.12 463 A 1 
ATOM   3688 C CD1 . PHE   A 1 463 ? -21.008 -10.083 31.144  1.00 94.54 463 A 1 
ATOM   3689 C CD2 . PHE   A 1 463 ? -20.304 -10.397 28.840  1.00 94.87 463 A 1 
ATOM   3690 C CE1 . PHE   A 1 463 ? -19.814 -10.655 31.593  1.00 93.67 463 A 1 
ATOM   3691 C CE2 . PHE   A 1 463 ? -19.107 -10.976 29.286  1.00 94.09 463 A 1 
ATOM   3692 C CZ  . PHE   A 1 463 ? -18.866 -11.112 30.663  1.00 94.20 463 A 1 
ATOM   3693 N N   . ASN   A 1 464 ? -25.855 -10.631 28.117  1.00 96.01 464 A 1 
ATOM   3694 C CA  . ASN   A 1 464 ? -27.098 -10.148 27.494  1.00 95.72 464 A 1 
ATOM   3695 C C   . ASN   A 1 464 ? -26.949 -8.791  26.781  1.00 95.93 464 A 1 
ATOM   3696 O O   . ASN   A 1 464 ? -27.869 -7.963  26.759  1.00 94.07 464 A 1 
ATOM   3697 C CB  . ASN   A 1 464 ? -28.246 -10.193 28.520  1.00 94.55 464 A 1 
ATOM   3698 C CG  . ASN   A 1 464 ? -28.946 -11.535 28.565  1.00 88.64 464 A 1 
ATOM   3699 O OD1 . ASN   A 1 464 ? -29.169 -12.190 27.557  1.00 79.00 464 A 1 
ATOM   3700 N ND2 . ASN   A 1 464 ? -29.373 -11.951 29.737  1.00 75.55 464 A 1 
ATOM   3701 N N   . THR   A 1 465 ? -25.794 -8.568  26.203  1.00 96.47 465 A 1 
ATOM   3702 C CA  . THR   A 1 465 ? -25.397 -7.321  25.558  1.00 96.92 465 A 1 
ATOM   3703 C C   . THR   A 1 465 ? -25.218 -7.543  24.059  1.00 97.12 465 A 1 
ATOM   3704 O O   . THR   A 1 465 ? -24.735 -8.583  23.610  1.00 96.31 465 A 1 
ATOM   3705 C CB  . THR   A 1 465 ? -24.145 -6.745  26.232  1.00 96.50 465 A 1 
ATOM   3706 O OG1 . THR   A 1 465 ? -24.434 -6.465  27.583  1.00 93.10 465 A 1 
ATOM   3707 C CG2 . THR   A 1 465 ? -23.685 -5.431  25.608  1.00 92.32 465 A 1 
ATOM   3708 N N   . SER   A 1 466 ? -25.638 -6.565  23.266  1.00 97.17 466 A 1 
ATOM   3709 C CA  . SER   A 1 466 ? -25.488 -6.575  21.810  1.00 97.04 466 A 1 
ATOM   3710 C C   . SER   A 1 466 ? -24.987 -5.228  21.297  1.00 97.50 466 A 1 
ATOM   3711 O O   . SER   A 1 466 ? -25.258 -4.193  21.901  1.00 96.90 466 A 1 
ATOM   3712 C CB  . SER   A 1 466 ? -26.804 -6.971  21.135  1.00 95.63 466 A 1 
ATOM   3713 O OG  . SER   A 1 466 ? -27.871 -6.119  21.520  1.00 89.89 466 A 1 
ATOM   3714 N N   . VAL   A 1 467 ? -24.284 -5.241  20.172  1.00 97.83 467 A 1 
ATOM   3715 C CA  . VAL   A 1 467 ? -23.929 -4.016  19.445  1.00 97.93 467 A 1 
ATOM   3716 C C   . VAL   A 1 467 ? -25.159 -3.556  18.670  1.00 97.64 467 A 1 
ATOM   3717 O O   . VAL   A 1 467 ? -25.667 -4.303  17.836  1.00 96.62 467 A 1 
ATOM   3718 C CB  . VAL   A 1 467 ? -22.728 -4.245  18.511  1.00 97.78 467 A 1 
ATOM   3719 C CG1 . VAL   A 1 467 ? -22.324 -2.954  17.798  1.00 96.77 467 A 1 
ATOM   3720 C CG2 . VAL   A 1 467 ? -21.501 -4.752  19.287  1.00 96.72 467 A 1 
ATOM   3721 N N   . VAL   A 1 468 ? -25.661 -2.360  18.980  1.00 97.44 468 A 1 
ATOM   3722 C CA  . VAL   A 1 468 ? -26.801 -1.741  18.282  1.00 96.69 468 A 1 
ATOM   3723 C C   . VAL   A 1 468 ? -26.328 -1.140  16.979  1.00 97.03 468 A 1 
ATOM   3724 O O   . VAL   A 1 468 ? -26.880 -1.424  15.920  1.00 94.97 468 A 1 
ATOM   3725 C CB  . VAL   A 1 468 ? -27.464 -0.655  19.149  1.00 94.14 468 A 1 
ATOM   3726 C CG1 . VAL   A 1 468 ? -28.678 -0.034  18.451  1.00 82.60 468 A 1 
ATOM   3727 C CG2 . VAL   A 1 468 ? -27.947 -1.231  20.480  1.00 83.18 468 A 1 
ATOM   3728 N N   . GLU   A 1 469 ? -25.289 -0.323  17.080  1.00 97.98 469 A 1 
ATOM   3729 C CA  . GLU   A 1 469 ? -24.662 0.315   15.932  1.00 98.17 469 A 1 
ATOM   3730 C C   . GLU   A 1 469 ? -23.160 0.496   16.144  1.00 98.50 469 A 1 
ATOM   3731 O O   . GLU   A 1 469 ? -22.651 0.457   17.265  1.00 98.24 469 A 1 
ATOM   3732 C CB  . GLU   A 1 469 ? -25.352 1.651   15.595  1.00 97.37 469 A 1 
ATOM   3733 C CG  . GLU   A 1 469 ? -26.353 1.524   14.415  1.00 90.50 469 A 1 
ATOM   3734 C CD  . GLU   A 1 469 ? -25.694 1.016   13.113  1.00 93.49 469 A 1 
ATOM   3735 O OE1 . GLU   A 1 469 ? -26.386 0.816   12.105  1.00 86.51 469 A 1 
ATOM   3736 O OE2 . GLU   A 1 469 ? -24.462 0.771   13.076  1.00 88.46 469 A 1 
ATOM   3737 N N   . TYR   A 1 470 ? -22.465 0.681   15.036  1.00 98.66 470 A 1 
ATOM   3738 C CA  . TYR   A 1 470 ? -21.036 0.947   15.053  1.00 98.75 470 A 1 
ATOM   3739 C C   . TYR   A 1 470 ? -20.609 1.819   13.875  1.00 98.75 470 A 1 
ATOM   3740 O O   . TYR   A 1 470 ? -21.214 1.818   12.801  1.00 98.41 470 A 1 
ATOM   3741 C CB  . TYR   A 1 470 ? -20.243 -0.368  15.077  1.00 98.63 470 A 1 
ATOM   3742 C CG  . TYR   A 1 470 ? -20.270 -1.136  13.771  1.00 98.65 470 A 1 
ATOM   3743 C CD1 . TYR   A 1 470 ? -21.351 -1.996  13.469  1.00 98.20 470 A 1 
ATOM   3744 C CD2 . TYR   A 1 470 ? -19.224 -0.989  12.844  1.00 98.11 470 A 1 
ATOM   3745 C CE1 . TYR   A 1 470 ? -21.379 -2.701  12.262  1.00 97.71 470 A 1 
ATOM   3746 C CE2 . TYR   A 1 470 ? -19.241 -1.691  11.629  1.00 97.56 470 A 1 
ATOM   3747 C CZ  . TYR   A 1 470 ? -20.321 -2.549  11.339  1.00 97.67 470 A 1 
ATOM   3748 O OH  . TYR   A 1 470 ? -20.330 -3.236  10.157  1.00 96.33 470 A 1 
ATOM   3749 N N   . THR   A 1 471 ? -19.509 2.528   14.067  1.00 98.72 471 A 1 
ATOM   3750 C CA  . THR   A 1 471 ? -18.743 3.152   12.986  1.00 98.73 471 A 1 
ATOM   3751 C C   . THR   A 1 471 ? -17.255 3.042   13.297  1.00 98.80 471 A 1 
ATOM   3752 O O   . THR   A 1 471 ? -16.868 2.523   14.350  1.00 98.68 471 A 1 
ATOM   3753 C CB  . THR   A 1 471 ? -19.220 4.588   12.737  1.00 98.38 471 A 1 
ATOM   3754 O OG1 . THR   A 1 471 ? -18.709 5.043   11.500  1.00 96.74 471 A 1 
ATOM   3755 C CG2 . THR   A 1 471 ? -18.803 5.582   13.817  1.00 96.72 471 A 1 
ATOM   3756 N N   . SER   A 1 472 ? -16.409 3.484   12.383  1.00 98.78 472 A 1 
ATOM   3757 C CA  . SER   A 1 472 ? -14.960 3.395   12.541  1.00 98.77 472 A 1 
ATOM   3758 C C   . SER   A 1 472 ? -14.244 4.633   12.031  1.00 98.68 472 A 1 
ATOM   3759 O O   . SER   A 1 472 ? -14.795 5.437   11.275  1.00 98.19 472 A 1 
ATOM   3760 C CB  . SER   A 1 472 ? -14.442 2.133   11.853  1.00 98.64 472 A 1 
ATOM   3761 O OG  . SER   A 1 472 ? -14.563 2.233   10.446  1.00 98.32 472 A 1 
ATOM   3762 N N   . TYR   A 1 473 ? -12.990 4.781   12.437  1.00 98.44 473 A 1 
ATOM   3763 C CA  . TYR   A 1 473 ? -12.092 5.790   11.897  1.00 98.33 473 A 1 
ATOM   3764 C C   . TYR   A 1 473 ? -10.630 5.335   12.027  1.00 98.61 473 A 1 
ATOM   3765 O O   . TYR   A 1 473 ? -10.278 4.584   12.932  1.00 98.30 473 A 1 
ATOM   3766 C CB  . TYR   A 1 473 ? -12.414 7.140   12.569  1.00 97.18 473 A 1 
ATOM   3767 C CG  . TYR   A 1 473 ? -11.263 7.878   13.202  1.00 96.62 473 A 1 
ATOM   3768 C CD1 . TYR   A 1 473 ? -11.040 7.783   14.587  1.00 93.63 473 A 1 
ATOM   3769 C CD2 . TYR   A 1 473 ? -10.450 8.709   12.406  1.00 93.84 473 A 1 
ATOM   3770 C CE1 . TYR   A 1 473 ? -10.032 8.547   15.183  1.00 90.94 473 A 1 
ATOM   3771 C CE2 . TYR   A 1 473 ? -9.438  9.475   12.998  1.00 91.26 473 A 1 
ATOM   3772 C CZ  . TYR   A 1 473 ? -9.241  9.402   14.393  1.00 91.43 473 A 1 
ATOM   3773 O OH  . TYR   A 1 473 ? -8.295  10.186  14.985  1.00 88.39 473 A 1 
ATOM   3774 N N   . ALA   A 1 474 ? -9.799  5.762   11.094  1.00 98.26 474 A 1 
ATOM   3775 C CA  . ALA   A 1 474 ? -8.361  5.519   11.130  1.00 98.01 474 A 1 
ATOM   3776 C C   . ALA   A 1 474 ? -7.678  6.650   11.917  1.00 97.82 474 A 1 
ATOM   3777 O O   . ALA   A 1 474 ? -7.531  7.761   11.401  1.00 96.81 474 A 1 
ATOM   3778 C CB  . ALA   A 1 474 ? -7.860  5.396   9.687   1.00 97.43 474 A 1 
ATOM   3779 N N   . ASP   A 1 475 ? -7.280  6.393   13.161  1.00 98.22 475 A 1 
ATOM   3780 C CA  . ASP   A 1 475 ? -6.602  7.383   14.000  1.00 98.17 475 A 1 
ATOM   3781 C C   . ASP   A 1 475 ? -5.107  7.424   13.694  1.00 98.25 475 A 1 
ATOM   3782 O O   . ASP   A 1 475 ? -4.373  6.472   13.955  1.00 97.85 475 A 1 
ATOM   3783 C CB  . ASP   A 1 475 ? -6.844  7.129   15.495  1.00 97.84 475 A 1 
ATOM   3784 C CG  . ASP   A 1 475 ? -6.446  8.332   16.367  1.00 97.02 475 A 1 
ATOM   3785 O OD1 . ASP   A 1 475 ? -5.865  9.303   15.830  1.00 94.53 475 A 1 
ATOM   3786 O OD2 . ASP   A 1 475 ? -6.803  8.339   17.562  1.00 93.12 475 A 1 
ATOM   3787 N N   . THR   A 1 476 ? -4.647  8.550   13.161  1.00 97.63 476 A 1 
ATOM   3788 C CA  . THR   A 1 476 ? -3.228  8.803   12.869  1.00 97.30 476 A 1 
ATOM   3789 C C   . THR   A 1 476 ? -2.614  9.852   13.792  1.00 96.97 476 A 1 
ATOM   3790 O O   . THR   A 1 476 ? -1.484  10.283  13.558  1.00 94.98 476 A 1 
ATOM   3791 C CB  . THR   A 1 476 ? -3.019  9.169   11.397  1.00 96.58 476 A 1 
ATOM   3792 O OG1 . THR   A 1 476 ? -3.806  10.287  11.047  1.00 93.81 476 A 1 
ATOM   3793 C CG2 . THR   A 1 476 ? -3.405  8.012   10.483  1.00 92.92 476 A 1 
ATOM   3794 N N   . LYS   A 1 477 ? -3.311  10.258  14.858  1.00 96.66 477 A 1 
ATOM   3795 C CA  . LYS   A 1 477 ? -2.741  11.116  15.910  1.00 95.68 477 A 1 
ATOM   3796 C C   . LYS   A 1 477 ? -1.711  10.357  16.740  1.00 96.34 477 A 1 
ATOM   3797 O O   . LYS   A 1 477 ? -0.724  10.934  17.188  1.00 94.49 477 A 1 
ATOM   3798 C CB  . LYS   A 1 477 ? -3.848  11.638  16.835  1.00 93.77 477 A 1 
ATOM   3799 C CG  . LYS   A 1 477 ? -4.846  12.565  16.130  1.00 85.67 477 A 1 
ATOM   3800 C CD  . LYS   A 1 477 ? -5.927  12.998  17.124  1.00 77.51 477 A 1 
ATOM   3801 C CE  . LYS   A 1 477 ? -6.964  13.895  16.449  1.00 68.23 477 A 1 
ATOM   3802 N NZ  . LYS   A 1 477 ? -8.090  14.209  17.365  1.00 59.35 477 A 1 
ATOM   3803 N N   . THR   A 1 478 ? -1.916  9.049   16.926  1.00 96.38 478 A 1 
ATOM   3804 C CA  . THR   A 1 478 ? -0.903  8.142   17.471  1.00 96.98 478 A 1 
ATOM   3805 C C   . THR   A 1 478 ? 0.075   7.720   16.370  1.00 97.48 478 A 1 
ATOM   3806 O O   . THR   A 1 478 ? -0.273  7.660   15.189  1.00 96.72 478 A 1 
ATOM   3807 C CB  . THR   A 1 478 ? -1.545  6.920   18.143  1.00 96.46 478 A 1 
ATOM   3808 O OG1 . THR   A 1 478 ? -2.348  6.214   17.226  1.00 93.37 478 A 1 
ATOM   3809 C CG2 . THR   A 1 478 ? -2.430  7.322   19.322  1.00 92.88 478 A 1 
ATOM   3810 N N   . ILE   A 1 479 ? 1.313   7.429   16.762  1.00 96.85 479 A 1 
ATOM   3811 C CA  . ILE   A 1 479 ? 2.312   6.850   15.858  1.00 97.00 479 A 1 
ATOM   3812 C C   . ILE   A 1 479 ? 2.866   5.576   16.510  1.00 97.25 479 A 1 
ATOM   3813 O O   . ILE   A 1 479 ? 3.522   5.679   17.548  1.00 96.25 479 A 1 
ATOM   3814 C CB  . ILE   A 1 479 ? 3.437   7.846   15.508  1.00 96.27 479 A 1 
ATOM   3815 C CG1 . ILE   A 1 479 ? 2.897   9.199   14.995  1.00 93.12 479 A 1 
ATOM   3816 C CG2 . ILE   A 1 479 ? 4.358   7.205   14.451  1.00 93.50 479 A 1 
ATOM   3817 C CD1 . ILE   A 1 479 ? 3.973   10.283  14.860  1.00 90.31 479 A 1 
ATOM   3818 N N   . PRO   A 1 480 ? 2.619   4.376   15.934  1.00 97.77 480 A 1 
ATOM   3819 C CA  . PRO   A 1 480 ? 1.831   4.140   14.727  1.00 97.93 480 A 1 
ATOM   3820 C C   . PRO   A 1 480 ? 0.350   4.500   14.913  1.00 98.19 480 A 1 
ATOM   3821 O O   . PRO   A 1 480 ? -0.148  4.548   16.040  1.00 97.42 480 A 1 
ATOM   3822 C CB  . PRO   A 1 480 ? 2.026   2.658   14.410  1.00 96.86 480 A 1 
ATOM   3823 C CG  . PRO   A 1 480 ? 2.220   2.037   15.789  1.00 94.36 480 A 1 
ATOM   3824 C CD  . PRO   A 1 480 ? 3.014   3.104   16.527  1.00 96.61 480 A 1 
ATOM   3825 N N   . GLY   A 1 481 ? -0.338  4.744   13.806  1.00 98.43 481 A 1 
ATOM   3826 C CA  . GLY   A 1 481 ? -1.786  4.905   13.811  1.00 98.52 481 A 1 
ATOM   3827 C C   . GLY   A 1 481 ? -2.507  3.596   14.144  1.00 98.71 481 A 1 
ATOM   3828 O O   . GLY   A 1 481 ? -1.924  2.509   14.062  1.00 98.55 481 A 1 
ATOM   3829 N N   . HIS   A 1 482 ? -3.776  3.693   14.515  1.00 98.79 482 A 1 
ATOM   3830 C CA  . HIS   A 1 482 ? -4.584  2.534   14.888  1.00 98.86 482 A 1 
ATOM   3831 C C   . HIS   A 1 482 ? -6.040  2.689   14.445  1.00 98.87 482 A 1 
ATOM   3832 O O   . HIS   A 1 482 ? -6.505  3.787   14.136  1.00 98.72 482 A 1 
ATOM   3833 C CB  . HIS   A 1 482 ? -4.469  2.275   16.400  1.00 98.78 482 A 1 
ATOM   3834 C CG  . HIS   A 1 482 ? -5.051  3.363   17.258  1.00 98.81 482 A 1 
ATOM   3835 N ND1 . HIS   A 1 482 ? -4.489  4.606   17.494  1.00 96.19 482 A 1 
ATOM   3836 C CD2 . HIS   A 1 482 ? -6.213  3.294   17.982  1.00 95.62 482 A 1 
ATOM   3837 C CE1 . HIS   A 1 482 ? -5.303  5.263   18.341  1.00 96.81 482 A 1 
ATOM   3838 N NE2 . HIS   A 1 482 ? -6.351  4.499   18.659  1.00 97.16 482 A 1 
ATOM   3839 N N   . TYR   A 1 483 ? -6.765  1.574   14.398  1.00 98.91 483 A 1 
ATOM   3840 C CA  . TYR   A 1 483 ? -8.190  1.580   14.108  1.00 98.94 483 A 1 
ATOM   3841 C C   . TYR   A 1 483 ? -8.967  1.919   15.378  1.00 98.95 483 A 1 
ATOM   3842 O O   . TYR   A 1 483 ? -8.759  1.297   16.419  1.00 98.87 483 A 1 
ATOM   3843 C CB  . TYR   A 1 483 ? -8.635  0.235   13.535  1.00 98.91 483 A 1 
ATOM   3844 C CG  . TYR   A 1 483 ? -8.142  -0.141  12.148  1.00 98.90 483 A 1 
ATOM   3845 C CD1 . TYR   A 1 483 ? -7.190  0.619   11.428  1.00 98.71 483 A 1 
ATOM   3846 C CD2 . TYR   A 1 483 ? -8.671  -1.302  11.549  1.00 98.72 483 A 1 
ATOM   3847 C CE1 . TYR   A 1 483 ? -6.777  0.238   10.137  1.00 98.61 483 A 1 
ATOM   3848 C CE2 . TYR   A 1 483 ? -8.271  -1.691  10.260  1.00 98.54 483 A 1 
ATOM   3849 C CZ  . TYR   A 1 483 ? -7.324  -0.920  9.554   1.00 98.68 483 A 1 
ATOM   3850 O OH  . TYR   A 1 483 ? -6.957  -1.300  8.293   1.00 98.25 483 A 1 
ATOM   3851 N N   . VAL   A 1 484 ? -9.892  2.872   15.265  1.00 98.90 484 A 1 
ATOM   3852 C CA  . VAL   A 1 484 ? -10.863 3.212   16.301  1.00 98.89 484 A 1 
ATOM   3853 C C   . VAL   A 1 484 ? -12.237 2.767   15.828  1.00 98.91 484 A 1 
ATOM   3854 O O   . VAL   A 1 484 ? -12.662 3.128   14.731  1.00 98.79 484 A 1 
ATOM   3855 C CB  . VAL   A 1 484 ? -10.847 4.713   16.616  1.00 98.77 484 A 1 
ATOM   3856 C CG1 . VAL   A 1 484 ? -11.899 5.072   17.668  1.00 98.30 484 A 1 
ATOM   3857 C CG2 . VAL   A 1 484 ? -9.474  5.152   17.138  1.00 98.31 484 A 1 
ATOM   3858 N N   . ILE   A 1 485 ? -12.937 1.995   16.657  1.00 98.92 485 A 1 
ATOM   3859 C CA  . ILE   A 1 485 ? -14.302 1.541   16.405  1.00 98.91 485 A 1 
ATOM   3860 C C   . ILE   A 1 485 ? -15.203 2.126   17.493  1.00 98.91 485 A 1 
ATOM   3861 O O   . ILE   A 1 485 ? -14.980 1.889   18.676  1.00 98.81 485 A 1 
ATOM   3862 C CB  . ILE   A 1 485 ? -14.385 0.002   16.381  1.00 98.79 485 A 1 
ATOM   3863 C CG1 . ILE   A 1 485 ? -13.228 -0.692  15.614  1.00 97.58 485 A 1 
ATOM   3864 C CG2 . ILE   A 1 485 ? -15.744 -0.427  15.803  1.00 98.26 485 A 1 
ATOM   3865 C CD1 . ILE   A 1 485 ? -13.095 -0.335  14.129  1.00 92.65 485 A 1 
ATOM   3866 N N   . TYR   A 1 486 ? -16.213 2.893   17.096  1.00 98.88 486 A 1 
ATOM   3867 C CA  . TYR   A 1 486 ? -17.238 3.385   18.012  1.00 98.88 486 A 1 
ATOM   3868 C C   . TYR   A 1 486 ? -18.352 2.353   18.108  1.00 98.86 486 A 1 
ATOM   3869 O O   . TYR   A 1 486 ? -18.865 1.929   17.075  1.00 98.71 486 A 1 
ATOM   3870 C CB  . TYR   A 1 486 ? -17.772 4.742   17.555  1.00 98.81 486 A 1 
ATOM   3871 C CG  . TYR   A 1 486 ? -16.727 5.839   17.534  1.00 98.76 486 A 1 
ATOM   3872 C CD1 . TYR   A 1 486 ? -16.539 6.669   18.661  1.00 98.30 486 A 1 
ATOM   3873 C CD2 . TYR   A 1 486 ? -15.941 6.044   16.384  1.00 98.33 486 A 1 
ATOM   3874 C CE1 . TYR   A 1 486 ? -15.585 7.701   18.635  1.00 98.07 486 A 1 
ATOM   3875 C CE2 . TYR   A 1 486 ? -14.979 7.067   16.351  1.00 98.02 486 A 1 
ATOM   3876 C CZ  . TYR   A 1 486 ? -14.806 7.898   17.477  1.00 98.24 486 A 1 
ATOM   3877 O OH  . TYR   A 1 486 ? -13.873 8.903   17.434  1.00 97.50 486 A 1 
ATOM   3878 N N   . TRP   A 1 487 ? -18.718 1.942   19.323  1.00 98.77 487 A 1 
ATOM   3879 C CA  . TRP   A 1 487 ? -19.783 0.985   19.605  1.00 98.78 487 A 1 
ATOM   3880 C C   . TRP   A 1 487 ? -20.869 1.609   20.472  1.00 98.76 487 A 1 
ATOM   3881 O O   . TRP   A 1 487 ? -20.590 2.114   21.559  1.00 98.56 487 A 1 
ATOM   3882 C CB  . TRP   A 1 487 ? -19.208 -0.264  20.292  1.00 98.71 487 A 1 
ATOM   3883 C CG  . TRP   A 1 487 ? -18.611 -1.317  19.405  1.00 98.70 487 A 1 
ATOM   3884 C CD1 . TRP   A 1 487 ? -18.338 -1.194  18.085  1.00 98.27 487 A 1 
ATOM   3885 C CD2 . TRP   A 1 487 ? -18.237 -2.686  19.764  1.00 98.65 487 A 1 
ATOM   3886 N NE1 . TRP   A 1 487 ? -17.825 -2.393  17.596  1.00 98.30 487 A 1 
ATOM   3887 C CE2 . TRP   A 1 487 ? -17.758 -3.336  18.590  1.00 98.50 487 A 1 
ATOM   3888 C CE3 . TRP   A 1 487 ? -18.271 -3.433  20.960  1.00 98.38 487 A 1 
ATOM   3889 C CZ2 . TRP   A 1 487 ? -17.340 -4.683  18.595  1.00 97.94 487 A 1 
ATOM   3890 C CZ3 . TRP   A 1 487 ? -17.846 -4.774  20.968  1.00 97.97 487 A 1 
ATOM   3891 C CH2 . TRP   A 1 487 ? -17.394 -5.389  19.790  1.00 97.84 487 A 1 
ATOM   3892 N N   . GLU   A 1 488 ? -22.117 1.491   20.034  1.00 98.57 488 A 1 
ATOM   3893 C CA  . GLU   A 1 488 ? -23.285 1.689   20.883  1.00 98.48 488 A 1 
ATOM   3894 C C   . GLU   A 1 488 ? -23.821 0.315   21.291  1.00 98.32 488 A 1 
ATOM   3895 O O   . GLU   A 1 488 ? -24.141 -0.523  20.439  1.00 97.55 488 A 1 
ATOM   3896 C CB  . GLU   A 1 488 ? -24.334 2.550   20.169  1.00 98.17 488 A 1 
ATOM   3897 C CG  . GLU   A 1 488 ? -25.470 2.945   21.123  1.00 97.12 488 A 1 
ATOM   3898 C CD  . GLU   A 1 488 ? -26.458 3.950   20.515  1.00 97.40 488 A 1 
ATOM   3899 O OE1 . GLU   A 1 488 ? -27.662 3.864   20.839  1.00 94.26 488 A 1 
ATOM   3900 O OE2 . GLU   A 1 488 ? -26.015 4.853   19.775  1.00 95.25 488 A 1 
ATOM   3901 N N   . LEU   A 1 489 ? -23.885 0.062   22.600  1.00 97.81 489 A 1 
ATOM   3902 C CA  . LEU   A 1 489 ? -24.305 -1.222  23.149  1.00 97.55 489 A 1 
ATOM   3903 C C   . LEU   A 1 489 ? -25.720 -1.144  23.725  1.00 97.25 489 A 1 
ATOM   3904 O O   . LEU   A 1 489 ? -26.074 -0.195  24.419  1.00 96.18 489 A 1 
ATOM   3905 C CB  . LEU   A 1 489 ? -23.301 -1.712  24.208  1.00 97.17 489 A 1 
ATOM   3906 C CG  . LEU   A 1 489 ? -21.857 -1.925  23.712  1.00 96.58 489 A 1 
ATOM   3907 C CD1 . LEU   A 1 489 ? -21.016 -2.515  24.843  1.00 95.31 489 A 1 
ATOM   3908 C CD2 . LEU   A 1 489 ? -21.781 -2.884  22.520  1.00 95.27 489 A 1 
ATOM   3909 N N   . LEU   A 1 490 ? -26.507 -2.198  23.496  1.00 96.49 490 A 1 
ATOM   3910 C CA  . LEU   A 1 490 ? -27.741 -2.452  24.225  1.00 95.92 490 A 1 
ATOM   3911 C C   . LEU   A 1 490 ? -27.457 -3.487  25.314  1.00 95.81 490 A 1 
ATOM   3912 O O   . LEU   A 1 490 ? -27.298 -4.676  25.018  1.00 94.81 490 A 1 
ATOM   3913 C CB  . LEU   A 1 490 ? -28.833 -2.903  23.242  1.00 94.78 490 A 1 
ATOM   3914 C CG  . LEU   A 1 490 ? -30.199 -3.162  23.904  1.00 91.43 490 A 1 
ATOM   3915 C CD1 . LEU   A 1 490 ? -30.830 -1.878  24.439  1.00 86.23 490 A 1 
ATOM   3916 C CD2 . LEU   A 1 490 ? -31.154 -3.779  22.883  1.00 85.18 490 A 1 
ATOM   3917 N N   . MET   A 1 491 ? -27.423 -3.035  26.565  1.00 94.69 491 A 1 
ATOM   3918 C CA  . MET   A 1 491 ? -27.293 -3.883  27.748  1.00 93.59 491 A 1 
ATOM   3919 C C   . MET   A 1 491 ? -28.687 -4.129  28.324  1.00 92.83 491 A 1 
ATOM   3920 O O   . MET   A 1 491 ? -29.354 -3.194  28.764  1.00 89.78 491 A 1 
ATOM   3921 C CB  . MET   A 1 491 ? -26.374 -3.208  28.776  1.00 91.69 491 A 1 
ATOM   3922 C CG  . MET   A 1 491 ? -24.943 -3.046  28.260  1.00 87.10 491 A 1 
ATOM   3923 S SD  . MET   A 1 491 ? -23.838 -2.220  29.441  1.00 85.27 491 A 1 
ATOM   3924 C CE  . MET   A 1 491 ? -23.437 -0.721  28.523  1.00 74.59 491 A 1 
ATOM   3925 N N   . LYS   A 1 492 ? -29.147 -5.393  28.300  1.00 92.74 492 A 1 
ATOM   3926 C CA  . LYS   A 1 492 ? -30.463 -5.768  28.850  1.00 91.65 492 A 1 
ATOM   3927 C C   . LYS   A 1 492 ? -30.430 -5.946  30.363  1.00 91.46 492 A 1 
ATOM   3928 O O   . LYS   A 1 492 ? -31.443 -5.717  31.013  1.00 86.20 492 A 1 
ATOM   3929 C CB  . LYS   A 1 492 ? -30.975 -7.041  28.182  1.00 88.97 492 A 1 
ATOM   3930 C CG  . LYS   A 1 492 ? -31.341 -6.818  26.715  1.00 83.43 492 A 1 
ATOM   3931 C CD  . LYS   A 1 492 ? -31.949 -8.101  26.147  1.00 76.95 492 A 1 
ATOM   3932 C CE  . LYS   A 1 492 ? -32.335 -7.890  24.686  1.00 69.07 492 A 1 
ATOM   3933 N NZ  . LYS   A 1 492 ? -32.898 -9.125  24.096  1.00 60.82 492 A 1 
ATOM   3934 N N   . ASP   A 1 493 ? -29.291 -6.368  30.892  1.00 90.10 493 A 1 
ATOM   3935 C CA  . ASP   A 1 493 ? -29.063 -6.527  32.323  1.00 88.86 493 A 1 
ATOM   3936 C C   . ASP   A 1 493 ? -27.933 -5.589  32.766  1.00 88.18 493 A 1 
ATOM   3937 O O   . ASP   A 1 493 ? -26.749 -5.872  32.582  1.00 82.93 493 A 1 
ATOM   3938 C CB  . ASP   A 1 493 ? -28.783 -7.997  32.656  1.00 84.38 493 A 1 
ATOM   3939 C CG  . ASP   A 1 493 ? -28.732 -8.243  34.169  1.00 77.33 493 A 1 
ATOM   3940 O OD1 . ASP   A 1 493 ? -28.812 -7.252  34.940  1.00 72.45 493 A 1 
ATOM   3941 O OD2 . ASP   A 1 493 ? -28.644 -9.426  34.546  1.00 72.81 493 A 1 
ATOM   3942 N N   . LEU   A 1 494 ? -28.321 -4.449  33.351  1.00 88.39 494 A 1 
ATOM   3943 C CA  . LEU   A 1 494 ? -27.372 -3.436  33.819  1.00 87.05 494 A 1 
ATOM   3944 C C   . LEU   A 1 494 ? -26.486 -3.934  34.971  1.00 87.89 494 A 1 
ATOM   3945 O O   . LEU   A 1 494 ? -25.411 -3.379  35.183  1.00 82.17 494 A 1 
ATOM   3946 C CB  . LEU   A 1 494 ? -28.148 -2.176  34.248  1.00 82.12 494 A 1 
ATOM   3947 C CG  . LEU   A 1 494 ? -28.809 -1.410  33.085  1.00 75.21 494 A 1 
ATOM   3948 C CD1 . LEU   A 1 494 ? -29.747 -0.333  33.649  1.00 69.17 494 A 1 
ATOM   3949 C CD2 . LEU   A 1 494 ? -27.779 -0.721  32.193  1.00 68.73 494 A 1 
ATOM   3950 N N   . ASN   A 1 495 ? -26.921 -4.973  35.693  1.00 89.15 495 A 1 
ATOM   3951 C CA  . ASN   A 1 495 ? -26.134 -5.566  36.777  1.00 89.48 495 A 1 
ATOM   3952 C C   . ASN   A 1 495 ? -25.075 -6.554  36.267  1.00 90.02 495 A 1 
ATOM   3953 O O   . ASN   A 1 495 ? -24.174 -6.923  37.016  1.00 84.92 495 A 1 
ATOM   3954 C CB  . ASN   A 1 495 ? -27.086 -6.258  37.764  1.00 87.60 495 A 1 
ATOM   3955 C CG  . ASN   A 1 495 ? -28.050 -5.292  38.438  1.00 82.32 495 A 1 
ATOM   3956 O OD1 . ASN   A 1 495 ? -27.727 -4.178  38.808  1.00 73.94 495 A 1 
ATOM   3957 N ND2 . ASN   A 1 495 ? -29.279 -5.710  38.635  1.00 73.11 495 A 1 
ATOM   3958 N N   . ASN   A 1 496 ? -25.188 -6.984  35.013  1.00 89.73 496 A 1 
ATOM   3959 C CA  . ASN   A 1 496 ? -24.260 -7.902  34.363  1.00 89.97 496 A 1 
ATOM   3960 C C   . ASN   A 1 496 ? -23.695 -7.287  33.073  1.00 90.52 496 A 1 
ATOM   3961 O O   . ASN   A 1 496 ? -23.742 -7.878  31.994  1.00 86.12 496 A 1 
ATOM   3962 C CB  . ASN   A 1 496 ? -24.960 -9.251  34.166  1.00 85.65 496 A 1 
ATOM   3963 C CG  . ASN   A 1 496 ? -23.979 -10.346 33.786  1.00 82.58 496 A 1 
ATOM   3964 O OD1 . ASN   A 1 496 ? -22.824 -10.352 34.169  1.00 76.98 496 A 1 
ATOM   3965 N ND2 . ASN   A 1 496 ? -24.428 -11.328 33.045  1.00 75.53 496 A 1 
ATOM   3966 N N   . SER   A 1 497 ? -23.210 -6.058  33.174  1.00 92.35 497 A 1 
ATOM   3967 C CA  . SER   A 1 497 ? -22.577 -5.375  32.048  1.00 92.20 497 A 1 
ATOM   3968 C C   . SER   A 1 497 ? -21.188 -5.959  31.749  1.00 93.72 497 A 1 
ATOM   3969 O O   . SER   A 1 497 ? -20.479 -6.358  32.683  1.00 91.48 497 A 1 
ATOM   3970 C CB  . SER   A 1 497 ? -22.492 -3.869  32.308  1.00 87.74 497 A 1 
ATOM   3971 O OG  . SER   A 1 497 ? -21.733 -3.590  33.465  1.00 77.01 497 A 1 
ATOM   3972 N N   . PRO   A 1 498 ? -20.761 -5.985  30.478  1.00 94.62 498 A 1 
ATOM   3973 C CA  . PRO   A 1 498 ? -19.425 -6.447  30.128  1.00 95.04 498 A 1 
ATOM   3974 C C   . PRO   A 1 498 ? -18.355 -5.570  30.791  1.00 95.25 498 A 1 
ATOM   3975 O O   . PRO   A 1 498 ? -18.412 -4.340  30.725  1.00 93.55 498 A 1 
ATOM   3976 C CB  . PRO   A 1 498 ? -19.361 -6.400  28.600  1.00 93.87 498 A 1 
ATOM   3977 C CG  . PRO   A 1 498 ? -20.405 -5.347  28.222  1.00 91.72 498 A 1 
ATOM   3978 C CD  . PRO   A 1 498 ? -21.471 -5.511  29.302  1.00 94.22 498 A 1 
ATOM   3979 N N   . SER   A 1 499 ? -17.371 -6.217  31.414  1.00 95.16 499 A 1 
ATOM   3980 C CA  . SER   A 1 499 ? -16.244 -5.530  32.045  1.00 95.41 499 A 1 
ATOM   3981 C C   . SER   A 1 499 ? -15.278 -4.949  31.008  1.00 96.30 499 A 1 
ATOM   3982 O O   . SER   A 1 499 ? -15.274 -5.352  29.842  1.00 95.82 499 A 1 
ATOM   3983 C CB  . SER   A 1 499 ? -15.507 -6.485  32.997  1.00 94.18 499 A 1 
ATOM   3984 O OG  . SER   A 1 499 ? -14.831 -7.501  32.278  1.00 91.94 499 A 1 
ATOM   3985 N N   . ASP   A 1 500 ? -14.383 -4.066  31.463  1.00 96.18 500 A 1 
ATOM   3986 C CA  . ASP   A 1 500 ? -13.296 -3.541  30.631  1.00 96.79 500 A 1 
ATOM   3987 C C   . ASP   A 1 500 ? -12.445 -4.666  30.025  1.00 97.64 500 A 1 
ATOM   3988 O O   . ASP   A 1 500 ? -12.042 -4.603  28.867  1.00 97.33 500 A 1 
ATOM   3989 C CB  . ASP   A 1 500 ? -12.394 -2.627  31.476  1.00 95.59 500 A 1 
ATOM   3990 C CG  . ASP   A 1 500 ? -13.077 -1.351  31.975  1.00 89.86 500 A 1 
ATOM   3991 O OD1 . ASP   A 1 500 ? -14.210 -1.063  31.528  1.00 82.38 500 A 1 
ATOM   3992 O OD2 . ASP   A 1 500 ? -12.451 -0.677  32.823  1.00 82.24 500 A 1 
ATOM   3993 N N   . GLU   A 1 501 ? -12.215 -5.745  30.782  1.00 97.54 501 A 1 
ATOM   3994 C CA  . GLU   A 1 501 ? -11.451 -6.894  30.299  1.00 97.70 501 A 1 
ATOM   3995 C C   . GLU   A 1 501 ? -12.168 -7.625  29.151  1.00 98.19 501 A 1 
ATOM   3996 O O   . GLU   A 1 501 ? -11.533 -8.073  28.197  1.00 97.68 501 A 1 
ATOM   3997 C CB  . GLU   A 1 501 ? -11.190 -7.849  31.475  1.00 96.79 501 A 1 
ATOM   3998 C CG  . GLU   A 1 501 ? -9.967  -8.737  31.219  1.00 84.12 501 A 1 
ATOM   3999 C CD  . GLU   A 1 501 ? -9.904  -9.938  32.165  1.00 75.45 501 A 1 
ATOM   4000 O OE1 . GLU   A 1 501 ? -9.496  -11.021 31.666  1.00 67.87 501 A 1 
ATOM   4001 O OE2 . GLU   A 1 501 ? -10.323 -9.819  33.334  1.00 69.58 501 A 1 
ATOM   4002 N N   . VAL   A 1 502 ? -13.502 -7.721  29.219  1.00 97.78 502 A 1 
ATOM   4003 C CA  . VAL   A 1 502 ? -14.314 -8.301  28.140  1.00 98.02 502 A 1 
ATOM   4004 C C   . VAL   A 1 502 ? -14.268 -7.408  26.902  1.00 98.43 502 A 1 
ATOM   4005 O O   . VAL   A 1 502 ? -14.076 -7.910  25.794  1.00 98.31 502 A 1 
ATOM   4006 C CB  . VAL   A 1 502 ? -15.761 -8.542  28.607  1.00 97.45 502 A 1 
ATOM   4007 C CG1 . VAL   A 1 502 ? -16.680 -8.993  27.470  1.00 95.25 502 A 1 
ATOM   4008 C CG2 . VAL   A 1 502 ? -15.785 -9.627  29.690  1.00 95.56 502 A 1 
ATOM   4009 N N   . LEU   A 1 503 ? -14.368 -6.087  27.070  1.00 98.28 503 A 1 
ATOM   4010 C CA  . LEU   A 1 503 ? -14.287 -5.138  25.956  1.00 98.43 503 A 1 
ATOM   4011 C C   . LEU   A 1 503 ? -12.881 -5.110  25.328  1.00 98.66 503 A 1 
ATOM   4012 O O   . LEU   A 1 503 ? -12.759 -5.063  24.103  1.00 98.57 503 A 1 
ATOM   4013 C CB  . LEU   A 1 503 ? -14.757 -3.758  26.439  1.00 98.08 503 A 1 
ATOM   4014 C CG  . LEU   A 1 503 ? -16.259 -3.712  26.787  1.00 96.95 503 A 1 
ATOM   4015 C CD1 . LEU   A 1 503 ? -16.620 -2.396  27.468  1.00 94.71 503 A 1 
ATOM   4016 C CD2 . LEU   A 1 503 ? -17.145 -3.840  25.542  1.00 94.04 503 A 1 
ATOM   4017 N N   . ASN   A 1 504 ? -11.829 -5.268  26.131  1.00 98.71 504 A 1 
ATOM   4018 C CA  . ASN   A 1 504 ? -10.468 -5.466  25.623  1.00 98.77 504 A 1 
ATOM   4019 C C   . ASN   A 1 504 ? -10.359 -6.755  24.788  1.00 98.86 504 A 1 
ATOM   4020 O O   . ASN   A 1 504 ? -9.786  -6.747  23.694  1.00 98.76 504 A 1 
ATOM   4021 C CB  . ASN   A 1 504 ? -9.482  -5.489  26.801  1.00 98.54 504 A 1 
ATOM   4022 C CG  . ASN   A 1 504 ? -9.331  -4.151  27.512  1.00 97.80 504 A 1 
ATOM   4023 O OD1 . ASN   A 1 504 ? -9.685  -3.101  27.024  1.00 92.73 504 A 1 
ATOM   4024 N ND2 . ASN   A 1 504 ? -8.761  -4.157  28.698  1.00 91.61 504 A 1 
ATOM   4025 N N   . LYS   A 1 505 ? -10.968 -7.864  25.245  1.00 98.81 505 A 1 
ATOM   4026 C CA  . LYS   A 1 505 ? -11.050 -9.115  24.467  1.00 98.78 505 A 1 
ATOM   4027 C C   . LYS   A 1 505 ? -11.849 -8.939  23.171  1.00 98.85 505 A 1 
ATOM   4028 O O   . LYS   A 1 505 ? -11.486 -9.546  22.164  1.00 98.70 505 A 1 
ATOM   4029 C CB  . LYS   A 1 505 ? -11.639 -10.246 25.329  1.00 98.42 505 A 1 
ATOM   4030 C CG  . LYS   A 1 505 ? -10.639 -10.760 26.382  1.00 94.50 505 A 1 
ATOM   4031 C CD  . LYS   A 1 505 ? -11.311 -11.706 27.392  1.00 90.20 505 A 1 
ATOM   4032 C CE  . LYS   A 1 505 ? -10.287 -12.070 28.478  1.00 80.84 505 A 1 
ATOM   4033 N NZ  . LYS   A 1 505 ? -10.893 -12.607 29.725  1.00 71.35 505 A 1 
ATOM   4034 N N   . CYS   A 1 506 ? -12.876 -8.086  23.164  1.00 98.80 506 A 1 
ATOM   4035 C CA  . CYS   A 1 506 ? -13.585 -7.720  21.934  1.00 98.83 506 A 1 
ATOM   4036 C C   . CYS   A 1 506 ? -12.656 -7.025  20.925  1.00 98.90 506 A 1 
ATOM   4037 O O   . CYS   A 1 506 ? -12.694 -7.367  19.746  1.00 98.85 506 A 1 
ATOM   4038 C CB  . CYS   A 1 506 ? -14.799 -6.836  22.249  1.00 98.71 506 A 1 
ATOM   4039 S SG  . CYS   A 1 506 ? -16.068 -7.757  23.167  1.00 98.41 506 A 1 
ATOM   4040 N N   . CYS   A 1 507 ? -11.788 -6.117  21.379  1.00 98.90 507 A 1 
ATOM   4041 C CA  . CYS   A 1 507 ? -10.788 -5.487  20.507  1.00 98.92 507 A 1 
ATOM   4042 C C   . CYS   A 1 507 ? -9.880  -6.535  19.845  1.00 98.94 507 A 1 
ATOM   4043 O O   . CYS   A 1 507 ? -9.710  -6.518  18.627  1.00 98.89 507 A 1 
ATOM   4044 C CB  . CYS   A 1 507 ? -9.934  -4.481  21.296  1.00 98.87 507 A 1 
ATOM   4045 S SG  . CYS   A 1 507 ? -10.924 -3.149  22.029  1.00 98.72 507 A 1 
ATOM   4046 N N   . LEU   A 1 508 ? -9.359  -7.487  20.627  1.00 98.94 508 A 1 
ATOM   4047 C CA  . LEU   A 1 508 ? -8.534  -8.578  20.099  1.00 98.93 508 A 1 
ATOM   4048 C C   . LEU   A 1 508 ? -9.313  -9.471  19.125  1.00 98.93 508 A 1 
ATOM   4049 O O   . LEU   A 1 508 ? -8.801  -9.813  18.062  1.00 98.83 508 A 1 
ATOM   4050 C CB  . LEU   A 1 508 ? -7.950  -9.382  21.271  1.00 98.85 508 A 1 
ATOM   4051 C CG  . LEU   A 1 508 ? -7.050  -10.554 20.834  1.00 98.42 508 A 1 
ATOM   4052 C CD1 . LEU   A 1 508 ? -5.826  -10.091 20.042  1.00 97.59 508 A 1 
ATOM   4053 C CD2 . LEU   A 1 508 ? -6.565  -11.306 22.072  1.00 97.39 508 A 1 
ATOM   4054 N N   . ALA   A 1 509 ? -10.562 -9.823  19.450  1.00 98.90 509 A 1 
ATOM   4055 C CA  . ALA   A 1 509 ? -11.401 -10.633 18.564  1.00 98.87 509 A 1 
ATOM   4056 C C   . ALA   A 1 509 ? -11.665 -9.944  17.213  1.00 98.87 509 A 1 
ATOM   4057 O O   . ALA   A 1 509 ? -11.721 -10.616 16.178  1.00 98.68 509 A 1 
ATOM   4058 C CB  . ALA   A 1 509 ? -12.708 -10.964 19.293  1.00 98.75 509 A 1 
ATOM   4059 N N   . MET   A 1 510 ? -11.785 -8.615  17.202  1.00 98.94 510 A 1 
ATOM   4060 C CA  . MET   A 1 510 ? -11.826 -7.843  15.958  1.00 98.93 510 A 1 
ATOM   4061 C C   . MET   A 1 510 ? -10.513 -7.971  15.189  1.00 98.92 510 A 1 
ATOM   4062 O O   . MET   A 1 510 ? -10.546 -8.330  14.013  1.00 98.77 510 A 1 
ATOM   4063 C CB  . MET   A 1 510 ? -12.155 -6.367  16.217  1.00 98.87 510 A 1 
ATOM   4064 C CG  . MET   A 1 510 ? -13.603 -6.158  16.658  1.00 97.80 510 A 1 
ATOM   4065 S SD  . MET   A 1 510 ? -14.156 -4.428  16.657  1.00 96.87 510 A 1 
ATOM   4066 C CE  . MET   A 1 510 ? -14.204 -4.119  14.879  1.00 92.92 510 A 1 
ATOM   4067 N N   . GLU   A 1 511 ? -9.359  -7.760  15.832  1.00 98.95 511 A 1 
ATOM   4068 C CA  . GLU   A 1 511 ? -8.043  -7.869  15.183  1.00 98.94 511 A 1 
ATOM   4069 C C   . GLU   A 1 511 ? -7.804  -9.256  14.566  1.00 98.90 511 A 1 
ATOM   4070 O O   . GLU   A 1 511 ? -7.332  -9.362  13.433  1.00 98.71 511 A 1 
ATOM   4071 C CB  . GLU   A 1 511 ? -6.910  -7.552  16.174  1.00 98.90 511 A 1 
ATOM   4072 C CG  . GLU   A 1 511 ? -6.932  -6.106  16.695  1.00 98.77 511 A 1 
ATOM   4073 C CD  . GLU   A 1 511 ? -5.559  -5.696  17.231  1.00 98.81 511 A 1 
ATOM   4074 O OE1 . GLU   A 1 511 ? -4.917  -4.834  16.593  1.00 97.91 511 A 1 
ATOM   4075 O OE2 . GLU   A 1 511 ? -5.062  -6.243  18.236  1.00 98.18 511 A 1 
ATOM   4076 N N   . GLU   A 1 512 ? -8.188  -10.323 15.278  1.00 98.80 512 A 1 
ATOM   4077 C CA  . GLU   A 1 512 ? -8.091  -11.712 14.805  1.00 98.67 512 A 1 
ATOM   4078 C C   . GLU   A 1 512 ? -8.949  -11.994 13.562  1.00 98.55 512 A 1 
ATOM   4079 O O   . GLU   A 1 512 ? -8.639  -12.889 12.763  1.00 97.99 512 A 1 
ATOM   4080 C CB  . GLU   A 1 512 ? -8.517  -12.666 15.933  1.00 98.47 512 A 1 
ATOM   4081 C CG  . GLU   A 1 512 ? -7.482  -12.794 17.061  1.00 96.24 512 A 1 
ATOM   4082 C CD  . GLU   A 1 512 ? -6.165  -13.444 16.617  1.00 96.28 512 A 1 
ATOM   4083 O OE1 . GLU   A 1 512 ? -5.243  -13.502 17.461  1.00 90.54 512 A 1 
ATOM   4084 O OE2 . GLU   A 1 512 ? -6.048  -13.887 15.447  1.00 92.73 512 A 1 
ATOM   4085 N N   . SER   A 1 513 ? -10.021 -11.231 13.392  1.00 98.59 513 A 1 
ATOM   4086 C CA  . SER   A 1 513 ? -10.947 -11.347 12.263  1.00 98.44 513 A 1 
ATOM   4087 C C   . SER   A 1 513 ? -10.514 -10.545 11.034  1.00 98.31 513 A 1 
ATOM   4088 O O   . SER   A 1 513 ? -11.059 -10.757 9.948   1.00 97.49 513 A 1 
ATOM   4089 C CB  . SER   A 1 513 ? -12.355 -10.911 12.687  1.00 98.23 513 A 1 
ATOM   4090 O OG  . SER   A 1 513 ? -12.808 -11.658 13.802  1.00 95.72 513 A 1 
ATOM   4091 N N   . LEU   A 1 514 ? -9.557  -9.626  11.182  1.00 98.68 514 A 1 
ATOM   4092 C CA  . LEU   A 1 514 ? -9.056  -8.801  10.086  1.00 98.67 514 A 1 
ATOM   4093 C C   . LEU   A 1 514 ? -8.058  -9.565  9.208   1.00 98.53 514 A 1 
ATOM   4094 O O   . LEU   A 1 514 ? -7.494  -10.596 9.583   1.00 98.05 514 A 1 
ATOM   4095 C CB  . LEU   A 1 514 ? -8.475  -7.482  10.634  1.00 98.65 514 A 1 
ATOM   4096 C CG  . LEU   A 1 514 ? -9.506  -6.562  11.317  1.00 98.38 514 A 1 
ATOM   4097 C CD1 . LEU   A 1 514 ? -8.808  -5.316  11.863  1.00 98.02 514 A 1 
ATOM   4098 C CD2 . LEU   A 1 514 ? -10.620 -6.104  10.376  1.00 97.82 514 A 1 
ATOM   4099 N N   . ASN   A 1 515 ? -7.827  -9.023  8.014   1.00 98.46 515 A 1 
ATOM   4100 C CA  . ASN   A 1 515 ? -6.969  -9.631  7.003   1.00 98.37 515 A 1 
ATOM   4101 C C   . ASN   A 1 515 ? -5.502  -9.777  7.451   1.00 98.52 515 A 1 
ATOM   4102 O O   . ASN   A 1 515 ? -5.013  -9.128  8.377   1.00 98.37 515 A 1 
ATOM   4103 C CB  . ASN   A 1 515 ? -7.104  -8.835  5.697   1.00 98.09 515 A 1 
ATOM   4104 C CG  . ASN   A 1 515 ? -6.626  -7.400  5.837   1.00 98.05 515 A 1 
ATOM   4105 O OD1 . ASN   A 1 515 ? -5.442  -7.126  5.954   1.00 94.85 515 A 1 
ATOM   4106 N ND2 . ASN   A 1 515 ? -7.547  -6.455  5.856   1.00 94.31 515 A 1 
ATOM   4107 N N   . THR   A 1 516 ? -4.768  -10.627 6.736   1.00 98.38 516 A 1 
ATOM   4108 C CA  . THR   A 1 516 ? -3.358  -10.912 7.032   1.00 98.37 516 A 1 
ATOM   4109 C C   . THR   A 1 516 ? -2.445  -9.687  6.920   1.00 98.50 516 A 1 
ATOM   4110 O O   . THR   A 1 516 ? -1.417  -9.630  7.586   1.00 98.35 516 A 1 
ATOM   4111 C CB  . THR   A 1 516 ? -2.854  -12.055 6.136   1.00 98.01 516 A 1 
ATOM   4112 O OG1 . THR   A 1 516 ? -1.591  -12.491 6.567   1.00 96.07 516 A 1 
ATOM   4113 C CG2 . THR   A 1 516 ? -2.729  -11.678 4.658   1.00 96.16 516 A 1 
ATOM   4114 N N   . VAL   A 1 517 ? -2.800  -8.679  6.118   1.00 98.52 517 A 1 
ATOM   4115 C CA  . VAL   A 1 517 ? -1.997  -7.451  5.959   1.00 98.56 517 A 1 
ATOM   4116 C C   . VAL   A 1 517 ? -2.075  -6.593  7.216   1.00 98.61 517 A 1 
ATOM   4117 O O   . VAL   A 1 517 ? -1.032  -6.138  7.692   1.00 98.44 517 A 1 
ATOM   4118 C CB  . VAL   A 1 517 ? -2.415  -6.637  4.716   1.00 98.43 517 A 1 
ATOM   4119 C CG1 . VAL   A 1 517 ? -1.491  -5.431  4.501   1.00 97.89 517 A 1 
ATOM   4120 C CG2 . VAL   A 1 517 ? -2.369  -7.494  3.445   1.00 97.95 517 A 1 
ATOM   4121 N N   . TYR   A 1 518 ? -3.268  -6.429  7.787   1.00 98.76 518 A 1 
ATOM   4122 C CA  . TYR   A 1 518 ? -3.471  -5.765  9.078   1.00 98.83 518 A 1 
ATOM   4123 C C   . TYR   A 1 518 ? -2.688  -6.485  10.188  1.00 98.82 518 A 1 
ATOM   4124 O O   . TYR   A 1 518 ? -1.842  -5.880  10.848  1.00 98.75 518 A 1 
ATOM   4125 C CB  . TYR   A 1 518 ? -4.970  -5.711  9.401   1.00 98.86 518 A 1 
ATOM   4126 C CG  . TYR   A 1 518 ? -5.247  -5.123  10.773  1.00 98.91 518 A 1 
ATOM   4127 C CD1 . TYR   A 1 518 ? -5.233  -5.939  11.925  1.00 98.86 518 A 1 
ATOM   4128 C CD2 . TYR   A 1 518 ? -5.456  -3.738  10.913  1.00 98.86 518 A 1 
ATOM   4129 C CE1 . TYR   A 1 518 ? -5.410  -5.375  13.201  1.00 98.84 518 A 1 
ATOM   4130 C CE2 . TYR   A 1 518 ? -5.638  -3.165  12.184  1.00 98.84 518 A 1 
ATOM   4131 C CZ  . TYR   A 1 518 ? -5.604  -3.986  13.326  1.00 98.88 518 A 1 
ATOM   4132 O OH  . TYR   A 1 518 ? -5.749  -3.423  14.568  1.00 98.79 518 A 1 
ATOM   4133 N N   . ARG   A 1 519 ? -2.893  -7.787  10.339  1.00 98.75 519 A 1 
ATOM   4134 C CA  . ARG   A 1 519 ? -2.238  -8.585  11.387  1.00 98.76 519 A 1 
ATOM   4135 C C   . ARG   A 1 519 ? -0.708  -8.581  11.250  1.00 98.71 519 A 1 
ATOM   4136 O O   . ARG   A 1 519 ? -0.010  -8.460  12.250  1.00 98.50 519 A 1 
ATOM   4137 C CB  . ARG   A 1 519 ? -2.817  -10.011 11.400  1.00 98.69 519 A 1 
ATOM   4138 C CG  . ARG   A 1 519 ? -4.279  -10.032 11.880  1.00 98.31 519 A 1 
ATOM   4139 C CD  . ARG   A 1 519 ? -4.852  -11.449 11.973  1.00 97.70 519 A 1 
ATOM   4140 N NE  . ARG   A 1 519 ? -5.067  -12.058 10.647  1.00 96.41 519 A 1 
ATOM   4141 C CZ  . ARG   A 1 519 ? -4.497  -13.146 10.150  1.00 96.91 519 A 1 
ATOM   4142 N NH1 . ARG   A 1 519 ? -3.625  -13.850 10.806  1.00 91.08 519 A 1 
ATOM   4143 N NH2 . ARG   A 1 519 ? -4.816  -13.563 8.959   1.00 93.63 519 A 1 
ATOM   4144 N N   . GLN   A 1 520 ? -0.181  -8.627  10.028  1.00 98.45 520 A 1 
ATOM   4145 C CA  . GLN   A 1 520 ? 1.256   -8.451  9.785   1.00 98.34 520 A 1 
ATOM   4146 C C   . GLN   A 1 520 ? 1.743   -7.066  10.230  1.00 98.28 520 A 1 
ATOM   4147 O O   . GLN   A 1 520 ? 2.825   -6.952  10.810  1.00 97.94 520 A 1 
ATOM   4148 C CB  . GLN   A 1 520 ? 1.562   -8.697  8.297   1.00 98.08 520 A 1 
ATOM   4149 C CG  . GLN   A 1 520 ? 3.064   -8.559  7.991   1.00 97.08 520 A 1 
ATOM   4150 C CD  . GLN   A 1 520 ? 3.437   -8.906  6.551   1.00 96.28 520 A 1 
ATOM   4151 O OE1 . GLN   A 1 520 ? 2.679   -8.752  5.598   1.00 91.59 520 A 1 
ATOM   4152 N NE2 . GLN   A 1 520 ? 4.646   -9.380  6.330   1.00 89.52 520 A 1 
ATOM   4153 N N   . GLY   A 1 521 ? 0.966   -6.013  9.957   1.00 98.56 521 A 1 
ATOM   4154 C CA  . GLY   A 1 521 ? 1.268   -4.653  10.410  1.00 98.54 521 A 1 
ATOM   4155 C C   . GLY   A 1 521 ? 1.355   -4.551  11.935  1.00 98.56 521 A 1 
ATOM   4156 O O   . GLY   A 1 521 ? 2.262   -3.898  12.450  1.00 98.25 521 A 1 
ATOM   4157 N N   . ARG   A 1 522 ? 0.477   -5.245  12.652  1.00 98.67 522 A 1 
ATOM   4158 C CA  . ARG   A 1 522 ? 0.476   -5.337  14.121  1.00 98.72 522 A 1 
ATOM   4159 C C   . ARG   A 1 522 ? 1.663   -6.135  14.667  1.00 98.55 522 A 1 
ATOM   4160 O O   . ARG   A 1 522 ? 2.325   -5.673  15.584  1.00 98.09 522 A 1 
ATOM   4161 C CB  . ARG   A 1 522 ? -0.851  -5.949  14.595  1.00 98.73 522 A 1 
ATOM   4162 C CG  . ARG   A 1 522 ? -2.049  -5.009  14.425  1.00 97.91 522 A 1 
ATOM   4163 C CD  . ARG   A 1 522 ? -2.069  -3.884  15.475  1.00 98.16 522 A 1 
ATOM   4164 N NE  . ARG   A 1 522 ? -2.452  -4.424  16.788  1.00 98.04 522 A 1 
ATOM   4165 C CZ  . ARG   A 1 522 ? -1.786  -4.413  17.919  1.00 98.51 522 A 1 
ATOM   4166 N NH1 . ARG   A 1 522 ? -0.634  -3.821  18.056  1.00 96.38 522 A 1 
ATOM   4167 N NH2 . ARG   A 1 522 ? -2.307  -5.008  18.953  1.00 96.21 522 A 1 
ATOM   4168 N N   . VAL   A 1 523 ? 1.924   -7.320  14.110  1.00 98.36 523 A 1 
ATOM   4169 C CA  . VAL   A 1 523 ? 2.842   -8.309  14.701  1.00 98.06 523 A 1 
ATOM   4170 C C   . VAL   A 1 523 ? 4.289   -8.125  14.249  1.00 97.54 523 A 1 
ATOM   4171 O O   . VAL   A 1 523 ? 5.193   -8.116  15.074  1.00 95.77 523 A 1 
ATOM   4172 C CB  . VAL   A 1 523 ? 2.357   -9.743  14.398  1.00 97.77 523 A 1 
ATOM   4173 C CG1 . VAL   A 1 523 ? 3.323   -10.810 14.921  1.00 96.32 523 A 1 
ATOM   4174 C CG2 . VAL   A 1 523 ? 0.985   -10.003 15.037  1.00 96.74 523 A 1 
ATOM   4175 N N   . ALA   A 1 524 ? 4.519   -8.001  12.945  1.00 97.52 524 A 1 
ATOM   4176 C CA  . ALA   A 1 524 ? 5.866   -8.059  12.377  1.00 96.91 524 A 1 
ATOM   4177 C C   . ALA   A 1 524 ? 6.432   -6.684  12.002  1.00 96.56 524 A 1 
ATOM   4178 O O   . ALA   A 1 524 ? 7.632   -6.441  12.127  1.00 94.82 524 A 1 
ATOM   4179 C CB  . ALA   A 1 524 ? 5.843   -9.002  11.165  1.00 96.28 524 A 1 
ATOM   4180 N N   . CYS   A 1 525 ? 5.589   -5.782  11.507  1.00 96.84 525 A 1 
ATOM   4181 C CA  . CYS   A 1 525 ? 6.049   -4.480  11.019  1.00 96.24 525 A 1 
ATOM   4182 C C   . CYS   A 1 525 ? 5.984   -3.375  12.081  1.00 95.69 525 A 1 
ATOM   4183 O O   . CYS   A 1 525 ? 6.599   -2.326  11.884  1.00 93.68 525 A 1 
ATOM   4184 C CB  . CYS   A 1 525 ? 5.252   -4.074  9.765   1.00 95.37 525 A 1 
ATOM   4185 S SG  . CYS   A 1 525 ? 5.393   -5.304  8.440   1.00 92.28 525 A 1 
ATOM   4186 N N   . ASN   A 1 526 ? 5.215   -3.562  13.135  1.00 96.83 526 A 1 
ATOM   4187 C CA  . ASN   A 1 526 ? 4.903   -2.548  14.147  1.00 96.61 526 A 1 
ATOM   4188 C C   . ASN   A 1 526 ? 4.409   -1.223  13.516  1.00 97.28 526 A 1 
ATOM   4189 O O   . ASN   A 1 526 ? 4.750   -0.123  13.951  1.00 96.27 526 A 1 
ATOM   4190 C CB  . ASN   A 1 526 ? 6.102   -2.434  15.114  1.00 94.97 526 A 1 
ATOM   4191 C CG  . ASN   A 1 526 ? 5.686   -2.238  16.559  1.00 85.66 526 A 1 
ATOM   4192 O OD1 . ASN   A 1 526 ? 4.552   -2.423  16.948  1.00 76.02 526 A 1 
ATOM   4193 N ND2 . ASN   A 1 526 ? 6.630   -1.894  17.413  1.00 72.82 526 A 1 
ATOM   4194 N N   . SER   A 1 527 ? 3.671   -1.346  12.413  1.00 97.97 527 A 1 
ATOM   4195 C CA  . SER   A 1 527 ? 3.182   -0.213  11.621  1.00 98.12 527 A 1 
ATOM   4196 C C   . SER   A 1 527 ? 1.743   0.181   11.940  1.00 98.32 527 A 1 
ATOM   4197 O O   . SER   A 1 527 ? 1.280   1.212   11.453  1.00 97.92 527 A 1 
ATOM   4198 C CB  . SER   A 1 527 ? 3.347   -0.493  10.121  1.00 97.72 527 A 1 
ATOM   4199 O OG  . SER   A 1 527 ? 2.595   -1.599  9.675   1.00 96.32 527 A 1 
ATOM   4200 N N   . ILE   A 1 528 ? 1.051   -0.618  12.754  1.00 98.69 528 A 1 
ATOM   4201 C CA  . ILE   A 1 528 ? -0.318  -0.399  13.212  1.00 98.77 528 A 1 
ATOM   4202 C C   . ILE   A 1 528 ? -0.349  -0.625  14.726  1.00 98.73 528 A 1 
ATOM   4203 O O   . ILE   A 1 528 ? 0.184   -1.625  15.220  1.00 98.46 528 A 1 
ATOM   4204 C CB  . ILE   A 1 528 ? -1.312  -1.315  12.460  1.00 98.77 528 A 1 
ATOM   4205 C CG1 . ILE   A 1 528 ? -1.152  -1.199  10.924  1.00 98.52 528 A 1 
ATOM   4206 C CG2 . ILE   A 1 528 ? -2.752  -0.977  12.883  1.00 98.54 528 A 1 
ATOM   4207 C CD1 . ILE   A 1 528 ? -2.064  -2.124  10.114  1.00 98.27 528 A 1 
ATOM   4208 N N   . GLY   A 1 529 ? -0.942  0.315   15.462  1.00 98.80 529 A 1 
ATOM   4209 C CA  . GLY   A 1 529 ? -1.131  0.222   16.906  1.00 98.83 529 A 1 
ATOM   4210 C C   . GLY   A 1 529 ? -2.327  -0.651  17.298  1.00 98.91 529 A 1 
ATOM   4211 O O   . GLY   A 1 529 ? -3.115  -1.047  16.434  1.00 98.86 529 A 1 
ATOM   4212 N N   . PRO   A 1 530 ? -2.501  -0.946  18.602  1.00 98.92 530 A 1 
ATOM   4213 C CA  . PRO   A 1 530 ? -3.623  -1.735  19.101  1.00 98.92 530 A 1 
ATOM   4214 C C   . PRO   A 1 530 ? -4.977  -1.157  18.675  1.00 98.95 530 A 1 
ATOM   4215 O O   . PRO   A 1 530 ? -5.172  0.057   18.748  1.00 98.88 530 A 1 
ATOM   4216 C CB  . PRO   A 1 530 ? -3.485  -1.749  20.625  1.00 98.78 530 A 1 
ATOM   4217 C CG  . PRO   A 1 530 ? -1.999  -1.482  20.856  1.00 97.27 530 A 1 
ATOM   4218 C CD  . PRO   A 1 530 ? -1.620  -0.567  19.699  1.00 98.68 530 A 1 
ATOM   4219 N N   . LEU   A 1 531 ? -5.910  -2.026  18.259  1.00 98.96 531 A 1 
ATOM   4220 C CA  . LEU   A 1 531 ? -7.274  -1.613  17.942  1.00 98.97 531 A 1 
ATOM   4221 C C   . LEU   A 1 531 ? -7.960  -1.072  19.198  1.00 98.97 531 A 1 
ATOM   4222 O O   . LEU   A 1 531 ? -7.886  -1.683  20.269  1.00 98.93 531 A 1 
ATOM   4223 C CB  . LEU   A 1 531 ? -8.013  -2.787  17.276  1.00 98.93 531 A 1 
ATOM   4224 C CG  . LEU   A 1 531 ? -9.433  -2.450  16.761  1.00 98.72 531 A 1 
ATOM   4225 C CD1 . LEU   A 1 531 ? -9.757  -3.299  15.535  1.00 98.37 531 A 1 
ATOM   4226 C CD2 . LEU   A 1 531 ? -10.515 -2.731  17.810  1.00 98.27 531 A 1 
ATOM   4227 N N   . GLU   A 1 532 ? -8.645  0.066   19.051  1.00 98.97 532 A 1 
ATOM   4228 C CA  . GLU   A 1 532 ? -9.400  0.732   20.107  1.00 98.96 532 A 1 
ATOM   4229 C C   . GLU   A 1 532 ? -10.901 0.602   19.844  1.00 98.96 532 A 1 
ATOM   4230 O O   . GLU   A 1 532 ? -11.381 0.916   18.754  1.00 98.89 532 A 1 
ATOM   4231 C CB  . GLU   A 1 532 ? -8.965  2.208   20.184  1.00 98.89 532 A 1 
ATOM   4232 C CG  . GLU   A 1 532 ? -9.625  3.001   21.326  1.00 98.70 532 A 1 
ATOM   4233 C CD  . GLU   A 1 532 ? -9.308  4.509   21.301  1.00 98.66 532 A 1 
ATOM   4234 O OE1 . GLU   A 1 532 ? -9.868  5.259   22.134  1.00 97.55 532 A 1 
ATOM   4235 O OE2 . GLU   A 1 532 ? -8.572  4.998   20.416  1.00 97.84 532 A 1 
ATOM   4236 N N   . ILE   A 1 533 ? -11.665 0.188   20.856  1.00 98.91 533 A 1 
ATOM   4237 C CA  . ILE   A 1 533 ? -13.121 0.339   20.892  1.00 98.89 533 A 1 
ATOM   4238 C C   . ILE   A 1 533 ? -13.450 1.507   21.817  1.00 98.87 533 A 1 
ATOM   4239 O O   . ILE   A 1 533 ? -13.075 1.511   22.990  1.00 98.73 533 A 1 
ATOM   4240 C CB  . ILE   A 1 533 ? -13.835 -0.968  21.296  1.00 98.83 533 A 1 
ATOM   4241 C CG1 . ILE   A 1 533 ? -13.679 -2.011  20.171  1.00 98.51 533 A 1 
ATOM   4242 C CG2 . ILE   A 1 533 ? -15.334 -0.711  21.584  1.00 98.42 533 A 1 
ATOM   4243 C CD1 . ILE   A 1 533 ? -14.176 -3.419  20.536  1.00 98.06 533 A 1 
ATOM   4244 N N   . ARG   A 1 534 ? -14.205 2.484   21.304  1.00 98.82 534 A 1 
ATOM   4245 C CA  . ARG   A 1 534 ? -14.802 3.568   22.087  1.00 98.76 534 A 1 
ATOM   4246 C C   . ARG   A 1 534 ? -16.282 3.274   22.266  1.00 98.70 534 A 1 
ATOM   4247 O O   . ARG   A 1 534 ? -17.038 3.298   21.298  1.00 98.43 534 A 1 
ATOM   4248 C CB  . ARG   A 1 534 ? -14.565 4.929   21.431  1.00 98.69 534 A 1 
ATOM   4249 C CG  . ARG   A 1 534 ? -13.074 5.263   21.308  1.00 98.26 534 A 1 
ATOM   4250 C CD  . ARG   A 1 534 ? -12.844 6.681   20.768  1.00 97.85 534 A 1 
ATOM   4251 N NE  . ARG   A 1 534 ? -11.406 6.928   20.634  1.00 97.63 534 A 1 
ATOM   4252 C CZ  . ARG   A 1 534 ? -10.780 7.787   19.853  1.00 97.63 534 A 1 
ATOM   4253 N NH1 . ARG   A 1 534 ? -11.397 8.677   19.136  1.00 95.61 534 A 1 
ATOM   4254 N NH2 . ARG   A 1 534 ? -9.488  7.732   19.776  1.00 95.81 534 A 1 
ATOM   4255 N N   . MET   A 1 535 ? -16.688 2.978   23.487  1.00 98.36 535 A 1 
ATOM   4256 C CA  . MET   A 1 535 ? -18.094 2.761   23.804  1.00 98.15 535 A 1 
ATOM   4257 C C   . MET   A 1 535 ? -18.787 4.112   23.951  1.00 98.28 535 A 1 
ATOM   4258 O O   . MET   A 1 535 ? -18.381 4.930   24.780  1.00 97.76 535 A 1 
ATOM   4259 C CB  . MET   A 1 535 ? -18.214 1.894   25.059  1.00 97.20 535 A 1 
ATOM   4260 C CG  . MET   A 1 535 ? -19.651 1.397   25.246  1.00 83.02 535 A 1 
ATOM   4261 S SD  . MET   A 1 535 ? -19.864 0.246   26.630  1.00 77.62 535 A 1 
ATOM   4262 C CE  . MET   A 1 535 ? -19.550 1.334   28.032  1.00 67.66 535 A 1 
ATOM   4263 N N   . VAL   A 1 536 ? -19.829 4.351   23.151  1.00 98.37 536 A 1 
ATOM   4264 C CA  . VAL   A 1 536 ? -20.600 5.601   23.170  1.00 98.37 536 A 1 
ATOM   4265 C C   . VAL   A 1 536 ? -21.917 5.431   23.921  1.00 98.11 536 A 1 
ATOM   4266 O O   . VAL   A 1 536 ? -22.453 4.329   24.048  1.00 97.58 536 A 1 
ATOM   4267 C CB  . VAL   A 1 536 ? -20.815 6.195   21.766  1.00 98.22 536 A 1 
ATOM   4268 C CG1 . VAL   A 1 536 ? -19.479 6.564   21.119  1.00 97.19 536 A 1 
ATOM   4269 C CG2 . VAL   A 1 536 ? -21.592 5.269   20.829  1.00 96.90 536 A 1 
ATOM   4270 N N   . LYS   A 1 537 ? -22.442 6.543   24.421  1.00 98.00 537 A 1 
ATOM   4271 C CA  . LYS   A 1 537 ? -23.711 6.603   25.129  1.00 97.76 537 A 1 
ATOM   4272 C C   . LYS   A 1 537 ? -24.861 6.187   24.212  1.00 97.93 537 A 1 
ATOM   4273 O O   . LYS   A 1 537 ? -24.858 6.525   23.029  1.00 97.39 537 A 1 
ATOM   4274 C CB  . LYS   A 1 537 ? -23.897 8.024   25.676  1.00 96.61 537 A 1 
ATOM   4275 C CG  . LYS   A 1 537 ? -24.963 8.087   26.776  1.00 84.72 537 A 1 
ATOM   4276 C CD  . LYS   A 1 537 ? -25.112 9.520   27.294  1.00 84.24 537 A 1 
ATOM   4277 C CE  . LYS   A 1 537 ? -26.163 9.549   28.396  1.00 71.24 537 A 1 
ATOM   4278 N NZ  . LYS   A 1 537 ? -26.396 10.931  28.886  1.00 64.52 537 A 1 
ATOM   4279 N N   . ASN   A 1 538 ? -25.871 5.517   24.778  1.00 97.25 538 A 1 
ATOM   4280 C CA  . ASN   A 1 538 ? -27.088 5.162   24.048  1.00 97.02 538 A 1 
ATOM   4281 C C   . ASN   A 1 538 ? -27.764 6.407   23.457  1.00 97.35 538 A 1 
ATOM   4282 O O   . ASN   A 1 538 ? -27.856 7.443   24.123  1.00 96.07 538 A 1 
ATOM   4283 C CB  . ASN   A 1 538 ? -28.065 4.398   24.963  1.00 95.35 538 A 1 
ATOM   4284 C CG  . ASN   A 1 538 ? -27.585 3.002   25.327  1.00 89.91 538 A 1 
ATOM   4285 O OD1 . ASN   A 1 538 ? -26.433 2.752   25.604  1.00 76.73 538 A 1 
ATOM   4286 N ND2 . ASN   A 1 538 ? -28.477 2.040   25.376  1.00 75.68 538 A 1 
ATOM   4287 N N   . GLY   A 1 539 ? -28.230 6.292   22.217  1.00 97.64 539 A 1 
ATOM   4288 C CA  . GLY   A 1 539 ? -28.785 7.388   21.421  1.00 97.71 539 A 1 
ATOM   4289 C C   . GLY   A 1 539 ? -27.749 8.166   20.601  1.00 98.09 539 A 1 
ATOM   4290 O O   . GLY   A 1 539 ? -28.119 9.040   19.817  1.00 97.34 539 A 1 
ATOM   4291 N N   . THR   A 1 540 ? -26.463 7.863   20.725  1.00 98.03 540 A 1 
ATOM   4292 C CA  . THR   A 1 540 ? -25.410 8.576   19.973  1.00 98.21 540 A 1 
ATOM   4293 C C   . THR   A 1 540 ? -25.571 8.432   18.458  1.00 98.18 540 A 1 
ATOM   4294 O O   . THR   A 1 540 ? -25.369 9.398   17.722  1.00 97.73 540 A 1 
ATOM   4295 C CB  . THR   A 1 540 ? -24.016 8.086   20.379  1.00 98.17 540 A 1 
ATOM   4296 O OG1 . THR   A 1 540 ? -23.820 8.303   21.763  1.00 96.57 540 A 1 
ATOM   4297 C CG2 . THR   A 1 540 ? -22.890 8.826   19.658  1.00 96.44 540 A 1 
ATOM   4298 N N   . PHE   A 1 541 ? -25.949 7.251   17.967  1.00 98.13 541 A 1 
ATOM   4299 C CA  . PHE   A 1 541 ? -26.156 7.041   16.532  1.00 97.99 541 A 1 
ATOM   4300 C C   . PHE   A 1 541 ? -27.460 7.664   16.010  1.00 97.48 541 A 1 
ATOM   4301 O O   . PHE   A 1 541 ? -27.519 8.021   14.834  1.00 96.46 541 A 1 
ATOM   4302 C CB  . PHE   A 1 541 ? -26.038 5.554   16.201  1.00 97.99 541 A 1 
ATOM   4303 C CG  . PHE   A 1 541 ? -24.603 5.072   16.154  1.00 98.26 541 A 1 
ATOM   4304 C CD1 . PHE   A 1 541 ? -23.840 5.257   14.987  1.00 97.58 541 A 1 
ATOM   4305 C CD2 . PHE   A 1 541 ? -24.006 4.473   17.276  1.00 97.54 541 A 1 
ATOM   4306 C CE1 . PHE   A 1 541 ? -22.501 4.832   14.934  1.00 97.33 541 A 1 
ATOM   4307 C CE2 . PHE   A 1 541 ? -22.665 4.048   17.231  1.00 97.13 541 A 1 
ATOM   4308 C CZ  . PHE   A 1 541 ? -21.914 4.225   16.057  1.00 97.83 541 A 1 
ATOM   4309 N N   . GLU   A 1 542 ? -28.472 7.871   16.870  1.00 97.45 542 A 1 
ATOM   4310 C CA  . GLU   A 1 542 ? -29.627 8.721   16.543  1.00 96.70 542 A 1 
ATOM   4311 C C   . GLU   A 1 542 ? -29.199 10.185  16.389  1.00 96.76 542 A 1 
ATOM   4312 O O   . GLU   A 1 542 ? -29.521 10.811  15.383  1.00 96.13 542 A 1 
ATOM   4313 C CB  . GLU   A 1 542 ? -30.742 8.598   17.596  1.00 95.58 542 A 1 
ATOM   4314 C CG  . GLU   A 1 542 ? -31.638 7.377   17.349  1.00 85.82 542 A 1 
ATOM   4315 C CD  . GLU   A 1 542 ? -32.784 7.246   18.364  1.00 78.02 542 A 1 
ATOM   4316 O OE1 . GLU   A 1 542 ? -33.794 6.589   18.012  1.00 69.74 542 A 1 
ATOM   4317 O OE2 . GLU   A 1 542 ? -32.641 7.759   19.495  1.00 68.90 542 A 1 
ATOM   4318 N N   . GLU   A 1 543 ? -28.383 10.713  17.298  1.00 97.04 543 A 1 
ATOM   4319 C CA  . GLU   A 1 543 ? -27.834 12.071  17.170  1.00 97.08 543 A 1 
ATOM   4320 C C   . GLU   A 1 543 ? -26.973 12.230  15.905  1.00 97.12 543 A 1 
ATOM   4321 O O   . GLU   A 1 543 ? -27.003 13.274  15.245  1.00 96.35 543 A 1 
ATOM   4322 C CB  . GLU   A 1 543 ? -26.984 12.431  18.397  1.00 96.93 543 A 1 
ATOM   4323 C CG  . GLU   A 1 543 ? -27.792 12.585  19.692  1.00 93.08 543 A 1 
ATOM   4324 C CD  . GLU   A 1 543 ? -26.895 13.028  20.855  1.00 91.67 543 A 1 
ATOM   4325 O OE1 . GLU   A 1 543 ? -27.000 12.502  21.981  1.00 83.56 543 A 1 
ATOM   4326 O OE2 . GLU   A 1 543 ? -26.063 13.950  20.687  1.00 85.43 543 A 1 
ATOM   4327 N N   . LEU   A 1 544 ? -26.229 11.191  15.537  1.00 97.06 544 A 1 
ATOM   4328 C CA  . LEU   A 1 544 ? -25.452 11.177  14.298  1.00 96.82 544 A 1 
ATOM   4329 C C   . LEU   A 1 544 ? -26.362 11.236  13.059  1.00 96.65 544 A 1 
ATOM   4330 O O   . LEU   A 1 544 ? -26.045 11.930  12.089  1.00 95.85 544 A 1 
ATOM   4331 C CB  . LEU   A 1 544 ? -24.571 9.911   14.283  1.00 96.40 544 A 1 
ATOM   4332 C CG  . LEU   A 1 544 ? -23.480 9.956   13.195  1.00 92.39 544 A 1 
ATOM   4333 C CD1 . LEU   A 1 544 ? -22.344 10.889  13.596  1.00 86.97 544 A 1 
ATOM   4334 C CD2 . LEU   A 1 544 ? -22.891 8.565   12.966  1.00 87.07 544 A 1 
ATOM   4335 N N   . MET   A 1 545 ? -27.486 10.524  13.095  1.00 96.66 545 A 1 
ATOM   4336 C CA  . MET   A 1 545 ? -28.506 10.559  12.052  1.00 96.14 545 A 1 
ATOM   4337 C C   . MET   A 1 545 ? -29.119 11.956  11.941  1.00 96.05 545 A 1 
ATOM   4338 O O   . MET   A 1 545 ? -29.140 12.520  10.845  1.00 95.74 545 A 1 
ATOM   4339 C CB  . MET   A 1 545 ? -29.562 9.481   12.332  1.00 95.29 545 A 1 
ATOM   4340 C CG  . MET   A 1 545 ? -30.622 9.427   11.231  1.00 91.08 545 A 1 
ATOM   4341 S SD  . MET   A 1 545 ? -31.920 8.181   11.439  1.00 86.60 545 A 1 
ATOM   4342 C CE  . MET   A 1 545 ? -32.752 8.830   12.901  1.00 76.05 545 A 1 
ATOM   4343 N N   . ASP   A 1 546 ? -29.530 12.548  13.059  1.00 96.04 546 A 1 
ATOM   4344 C CA  . ASP   A 1 546 ? -30.096 13.899  13.105  1.00 95.88 546 A 1 
ATOM   4345 C C   . ASP   A 1 546 ? -29.116 14.939  12.552  1.00 96.01 546 A 1 
ATOM   4346 O O   . ASP   A 1 546 ? -29.488 15.810  11.758  1.00 95.22 546 A 1 
ATOM   4347 C CB  . ASP   A 1 546 ? -30.470 14.253  14.551  1.00 95.37 546 A 1 
ATOM   4348 C CG  . ASP   A 1 546 ? -31.722 13.537  15.060  1.00 92.41 546 A 1 
ATOM   4349 O OD1 . ASP   A 1 546 ? -32.506 13.050  14.215  1.00 88.67 546 A 1 
ATOM   4350 O OD2 . ASP   A 1 546 ? -31.914 13.567  16.294  1.00 88.23 546 A 1 
ATOM   4351 N N   . TYR   A 1 547 ? -27.837 14.809  12.893  1.00 95.03 547 A 1 
ATOM   4352 C CA  . TYR   A 1 547 ? -26.791 15.655  12.330  1.00 94.67 547 A 1 
ATOM   4353 C C   . TYR   A 1 547 ? -26.690 15.505  10.805  1.00 94.75 547 A 1 
ATOM   4354 O O   . TYR   A 1 547 ? -26.641 16.507  10.091  1.00 93.81 547 A 1 
ATOM   4355 C CB  . TYR   A 1 547 ? -25.451 15.347  13.007  1.00 94.48 547 A 1 
ATOM   4356 C CG  . TYR   A 1 547 ? -24.331 16.231  12.493  1.00 94.11 547 A 1 
ATOM   4357 C CD1 . TYR   A 1 547 ? -23.476 15.778  11.468  1.00 91.20 547 A 1 
ATOM   4358 C CD2 . TYR   A 1 547 ? -24.167 17.534  13.010  1.00 91.20 547 A 1 
ATOM   4359 C CE1 . TYR   A 1 547 ? -22.464 16.616  10.966  1.00 90.34 547 A 1 
ATOM   4360 C CE2 . TYR   A 1 547 ? -23.160 18.379  12.514  1.00 89.98 547 A 1 
ATOM   4361 C CZ  . TYR   A 1 547 ? -22.311 17.914  11.488  1.00 90.78 547 A 1 
ATOM   4362 O OH  . TYR   A 1 547 ? -21.332 18.738  10.993  1.00 89.08 547 A 1 
ATOM   4363 N N   . ALA   A 1 548 ? -26.706 14.277  10.295  1.00 94.16 548 A 1 
ATOM   4364 C CA  . ALA   A 1 548 ? -26.654 14.035  8.851   1.00 93.23 548 A 1 
ATOM   4365 C C   . ALA   A 1 548 ? -27.886 14.605  8.125   1.00 93.67 548 A 1 
ATOM   4366 O O   . ALA   A 1 548 ? -27.747 15.242  7.077   1.00 92.71 548 A 1 
ATOM   4367 C CB  . ALA   A 1 548 ? -26.492 12.531  8.613   1.00 92.19 548 A 1 
ATOM   4368 N N   . ILE   A 1 549 ? -29.082 14.457  8.700   1.00 94.11 549 A 1 
ATOM   4369 C CA  . ILE   A 1 549 ? -30.332 15.016  8.171   1.00 93.67 549 A 1 
ATOM   4370 C C   . ILE   A 1 549 ? -30.277 16.546  8.170   1.00 93.57 549 A 1 
ATOM   4371 O O   . ILE   A 1 549 ? -30.616 17.167  7.163   1.00 92.46 549 A 1 
ATOM   4372 C CB  . ILE   A 1 549 ? -31.534 14.483  8.975   1.00 92.92 549 A 1 
ATOM   4373 C CG1 . ILE   A 1 549 ? -31.698 12.961  8.758   1.00 90.91 549 A 1 
ATOM   4374 C CG2 . ILE   A 1 549 ? -32.833 15.208  8.565   1.00 90.81 549 A 1 
ATOM   4375 C CD1 . ILE   A 1 549 ? -32.516 12.302  9.865   1.00 84.84 549 A 1 
ATOM   4376 N N   . SER   A 1 550 ? -29.773 17.162  9.235   1.00 94.00 550 A 1 
ATOM   4377 C CA  . SER   A 1 550 ? -29.581 18.618  9.297   1.00 93.35 550 A 1 
ATOM   4378 C C   . SER   A 1 550 ? -28.634 19.149  8.209   1.00 93.36 550 A 1 
ATOM   4379 O O   . SER   A 1 550 ? -28.734 20.308  7.800   1.00 91.82 550 A 1 
ATOM   4380 C CB  . SER   A 1 550 ? -29.079 19.025  10.688  1.00 92.65 550 A 1 
ATOM   4381 O OG  . SER   A 1 550 ? -27.679 18.845  10.830  1.00 84.66 550 A 1 
ATOM   4382 N N   . ARG   A 1 551 ? -27.754 18.285  7.695   1.00 92.26 551 A 1 
ATOM   4383 C CA  . ARG   A 1 551 ? -26.837 18.555  6.572   1.00 90.71 551 A 1 
ATOM   4384 C C   . ARG   A 1 551 ? -27.417 18.196  5.194   1.00 90.90 551 A 1 
ATOM   4385 O O   . ARG   A 1 551 ? -26.702 18.302  4.198   1.00 87.16 551 A 1 
ATOM   4386 C CB  . ARG   A 1 551 ? -25.507 17.838  6.836   1.00 88.87 551 A 1 
ATOM   4387 C CG  . ARG   A 1 551 ? -24.710 18.402  8.028   1.00 84.50 551 A 1 
ATOM   4388 C CD  . ARG   A 1 551 ? -24.007 19.713  7.666   1.00 78.50 551 A 1 
ATOM   4389 N NE  . ARG   A 1 551 ? -23.016 20.080  8.697   1.00 71.81 551 A 1 
ATOM   4390 C CZ  . ARG   A 1 551 ? -22.067 20.991  8.595   1.00 65.96 551 A 1 
ATOM   4391 N NH1 . ARG   A 1 551 ? -21.942 21.737  7.528   1.00 59.11 551 A 1 
ATOM   4392 N NH2 . ARG   A 1 551 ? -21.224 21.176  9.574   1.00 58.97 551 A 1 
ATOM   4393 N N   . GLY   A 1 552 ? -28.677 17.784  5.128   1.00 90.98 552 A 1 
ATOM   4394 C CA  . GLY   A 1 552 ? -29.384 17.484  3.881   1.00 91.12 552 A 1 
ATOM   4395 C C   . GLY   A 1 552 ? -29.450 16.003  3.499   1.00 92.13 552 A 1 
ATOM   4396 O O   . GLY   A 1 552 ? -29.883 15.691  2.387   1.00 88.86 552 A 1 
ATOM   4397 N N   . ALA   A 1 553 ? -29.057 15.080  4.372   1.00 89.86 553 A 1 
ATOM   4398 C CA  . ALA   A 1 553 ? -29.273 13.658  4.124   1.00 89.41 553 A 1 
ATOM   4399 C C   . ALA   A 1 553 ? -30.780 13.327  4.134   1.00 90.00 553 A 1 
ATOM   4400 O O   . ALA   A 1 553 ? -31.551 13.862  4.929   1.00 88.62 553 A 1 
ATOM   4401 C CB  . ALA   A 1 553 ? -28.496 12.819  5.143   1.00 87.78 553 A 1 
ATOM   4402 N N   . SER   A 1 554 ? -31.208 12.420  3.254   1.00 90.53 554 A 1 
ATOM   4403 C CA  . SER   A 1 554 ? -32.590 11.938  3.231   1.00 91.22 554 A 1 
ATOM   4404 C C   . SER   A 1 554 ? -32.825 10.945  4.368   1.00 91.68 554 A 1 
ATOM   4405 O O   . SER   A 1 554 ? -32.158 9.913   4.417   1.00 89.86 554 A 1 
ATOM   4406 C CB  . SER   A 1 554 ? -32.896 11.289  1.881   1.00 89.05 554 A 1 
ATOM   4407 O OG  . SER   A 1 554 ? -34.189 10.709  1.893   1.00 79.41 554 A 1 
ATOM   4408 N N   . ILE   A 1 555 ? -33.824 11.207  5.216   1.00 87.84 555 A 1 
ATOM   4409 C CA  . ILE   A 1 555 ? -34.237 10.312  6.314   1.00 87.38 555 A 1 
ATOM   4410 C C   . ILE   A 1 555 ? -34.437 8.865   5.840   1.00 88.42 555 A 1 
ATOM   4411 O O   . ILE   A 1 555 ? -33.955 7.928   6.463   1.00 84.38 555 A 1 
ATOM   4412 C CB  . ILE   A 1 555 ? -35.520 10.885  6.992   1.00 83.74 555 A 1 
ATOM   4413 C CG1 . ILE   A 1 555 ? -35.128 11.566  8.312   1.00 74.98 555 A 1 
ATOM   4414 C CG2 . ILE   A 1 555 ? -36.632 9.859   7.244   1.00 73.60 555 A 1 
ATOM   4415 C CD1 . ILE   A 1 555 ? -36.253 12.399  8.942   1.00 68.15 555 A 1 
ATOM   4416 N N   . ASN   A 1 556 ? -35.123 8.673   4.708   1.00 90.18 556 A 1 
ATOM   4417 C CA  . ASN   A 1 556 ? -35.476 7.342   4.204   1.00 89.74 556 A 1 
ATOM   4418 C C   . ASN   A 1 556 ? -34.299 6.594   3.555   1.00 90.64 556 A 1 
ATOM   4419 O O   . ASN   A 1 556 ? -34.394 5.396   3.296   1.00 87.16 556 A 1 
ATOM   4420 C CB  . ASN   A 1 556 ? -36.629 7.489   3.199   1.00 88.00 556 A 1 
ATOM   4421 C CG  . ASN   A 1 556 ? -37.924 7.966   3.844   1.00 82.30 556 A 1 
ATOM   4422 O OD1 . ASN   A 1 556 ? -38.146 7.872   5.031   1.00 73.20 556 A 1 
ATOM   4423 N ND2 . ASN   A 1 556 ? -38.836 8.491   3.052   1.00 71.62 556 A 1 
ATOM   4424 N N   . GLN   A 1 557 ? -33.224 7.297   3.238   1.00 90.16 557 A 1 
ATOM   4425 C CA  . GLN   A 1 557 ? -32.035 6.739   2.588   1.00 90.60 557 A 1 
ATOM   4426 C C   . GLN   A 1 557 ? -30.801 6.770   3.490   1.00 92.18 557 A 1 
ATOM   4427 O O   . GLN   A 1 557 ? -29.750 6.262   3.092   1.00 88.86 557 A 1 
ATOM   4428 C CB  . GLN   A 1 557 ? -31.758 7.474   1.272   1.00 87.35 557 A 1 
ATOM   4429 C CG  . GLN   A 1 557 ? -32.852 7.229   0.226   1.00 79.08 557 A 1 
ATOM   4430 C CD  . GLN   A 1 557 ? -32.516 7.857   -1.129  1.00 75.03 557 A 1 
ATOM   4431 O OE1 . GLN   A 1 557 ? -31.592 8.636   -1.290  1.00 66.98 557 A 1 
ATOM   4432 N NE2 . GLN   A 1 557 ? -33.259 7.538   -2.160  1.00 63.56 557 A 1 
ATOM   4433 N N   . TYR   A 1 558 ? -30.918 7.359   4.677   1.00 89.60 558 A 1 
ATOM   4434 C CA  . TYR   A 1 558 ? -29.805 7.409   5.610   1.00 90.91 558 A 1 
ATOM   4435 C C   . TYR   A 1 558 ? -29.409 5.997   6.042   1.00 91.37 558 A 1 
ATOM   4436 O O   . TYR   A 1 558 ? -30.234 5.184   6.460   1.00 89.31 558 A 1 
ATOM   4437 C CB  . TYR   A 1 558 ? -30.145 8.293   6.812   1.00 91.11 558 A 1 
ATOM   4438 C CG  . TYR   A 1 558 ? -29.003 8.367   7.807   1.00 92.89 558 A 1 
ATOM   4439 C CD1 . TYR   A 1 558 ? -29.030 7.588   8.980   1.00 90.12 558 A 1 
ATOM   4440 C CD2 . TYR   A 1 558 ? -27.887 9.189   7.543   1.00 91.19 558 A 1 
ATOM   4441 C CE1 . TYR   A 1 558 ? -27.965 7.648   9.889   1.00 90.40 558 A 1 
ATOM   4442 C CE2 . TYR   A 1 558 ? -26.819 9.253   8.448   1.00 91.24 558 A 1 
ATOM   4443 C CZ  . TYR   A 1 558 ? -26.861 8.485   9.626   1.00 93.00 558 A 1 
ATOM   4444 O OH  . TYR   A 1 558 ? -25.825 8.558   10.522  1.00 91.64 558 A 1 
ATOM   4445 N N   . LYS   A 1 559 ? -28.124 5.731   5.938   1.00 93.73 559 A 1 
ATOM   4446 C CA  . LYS   A 1 559 ? -27.465 4.573   6.528   1.00 93.32 559 A 1 
ATOM   4447 C C   . LYS   A 1 559 ? -26.312 5.086   7.373   1.00 94.36 559 A 1 
ATOM   4448 O O   . LYS   A 1 559 ? -25.604 6.000   6.948   1.00 92.93 559 A 1 
ATOM   4449 C CB  . LYS   A 1 559 ? -26.964 3.607   5.451   1.00 90.02 559 A 1 
ATOM   4450 C CG  . LYS   A 1 559 ? -28.124 2.903   4.731   1.00 81.06 559 A 1 
ATOM   4451 C CD  . LYS   A 1 559 ? -27.570 1.837   3.788   1.00 75.49 559 A 1 
ATOM   4452 C CE  . LYS   A 1 559 ? -28.716 1.087   3.108   1.00 65.99 559 A 1 
ATOM   4453 N NZ  . LYS   A 1 559 ? -28.203 -0.024  2.278   1.00 59.66 559 A 1 
ATOM   4454 N N   . VAL   A 1 560 ? -26.121 4.465   8.530   1.00 93.68 560 A 1 
ATOM   4455 C CA  . VAL   A 1 560 ? -24.970 4.785   9.373   1.00 94.90 560 A 1 
ATOM   4456 C C   . VAL   A 1 560 ? -23.688 4.553   8.563   1.00 95.69 560 A 1 
ATOM   4457 O O   . VAL   A 1 560 ? -23.477 3.442   8.058   1.00 94.90 560 A 1 
ATOM   4458 C CB  . VAL   A 1 560 ? -24.968 3.960   10.666  1.00 93.54 560 A 1 
ATOM   4459 C CG1 . VAL   A 1 560 ? -23.751 4.294   11.529  1.00 88.10 560 A 1 
ATOM   4460 C CG2 . VAL   A 1 560 ? -26.237 4.256   11.477  1.00 88.97 560 A 1 
ATOM   4461 N N   . PRO   A 1 561 ? -22.838 5.577   8.405   1.00 95.31 561 A 1 
ATOM   4462 C CA  . PRO   A 1 561 ? -21.560 5.405   7.732   1.00 95.49 561 A 1 
ATOM   4463 C C   . PRO   A 1 561 ? -20.688 4.444   8.547   1.00 96.75 561 A 1 
ATOM   4464 O O   . PRO   A 1 561 ? -20.557 4.589   9.761   1.00 96.53 561 A 1 
ATOM   4465 C CB  . PRO   A 1 561 ? -20.962 6.810   7.635   1.00 93.67 561 A 1 
ATOM   4466 C CG  . PRO   A 1 561 ? -21.569 7.541   8.833   1.00 91.49 561 A 1 
ATOM   4467 C CD  . PRO   A 1 561 ? -22.961 6.922   8.948   1.00 93.87 561 A 1 
ATOM   4468 N N   . ARG   A 1 562 ? -20.064 3.466   7.887   1.00 96.92 562 A 1 
ATOM   4469 C CA  . ARG   A 1 562 ? -19.177 2.499   8.565   1.00 97.77 562 A 1 
ATOM   4470 C C   . ARG   A 1 562 ? -17.769 3.048   8.837   1.00 98.23 562 A 1 
ATOM   4471 O O   . ARG   A 1 562 ? -17.033 2.473   9.637   1.00 97.88 562 A 1 
ATOM   4472 C CB  . ARG   A 1 562 ? -19.148 1.181   7.790   1.00 97.31 562 A 1 
ATOM   4473 C CG  . ARG   A 1 562 ? -20.522 0.485   7.707   1.00 95.27 562 A 1 
ATOM   4474 C CD  . ARG   A 1 562 ? -21.032 0.070   9.089   1.00 93.09 562 A 1 
ATOM   4475 N NE  . ARG   A 1 562 ? -22.400 -0.487  9.057   1.00 91.69 562 A 1 
ATOM   4476 C CZ  . ARG   A 1 562 ? -23.278 -0.359  10.045  1.00 91.10 562 A 1 
ATOM   4477 N NH1 . ARG   A 1 562 ? -22.970 0.213   11.164  1.00 83.27 562 A 1 
ATOM   4478 N NH2 . ARG   A 1 562 ? -24.502 -0.770  9.941   1.00 85.20 562 A 1 
ATOM   4479 N N   . CYS   A 1 563 ? -17.419 4.152   8.202   1.00 97.76 563 A 1 
ATOM   4480 C CA  . CYS   A 1 563 ? -16.195 4.898   8.475   1.00 97.59 563 A 1 
ATOM   4481 C C   . CYS   A 1 563 ? -16.484 6.400   8.423   1.00 97.34 563 A 1 
ATOM   4482 O O   . CYS   A 1 563 ? -17.186 6.869   7.523   1.00 96.17 563 A 1 
ATOM   4483 C CB  . CYS   A 1 563 ? -15.119 4.481   7.470   1.00 96.98 563 A 1 
ATOM   4484 S SG  . CYS   A 1 563 ? -13.526 5.262   7.863   1.00 94.34 563 A 1 
ATOM   4485 N N   . VAL   A 1 564 ? -15.936 7.142   9.372   1.00 97.53 564 A 1 
ATOM   4486 C CA  . VAL   A 1 564 ? -16.051 8.602   9.460   1.00 97.18 564 A 1 
ATOM   4487 C C   . VAL   A 1 564 ? -14.663 9.235   9.497   1.00 96.87 564 A 1 
ATOM   4488 O O   . VAL   A 1 564 ? -13.727 8.673   10.061  1.00 95.56 564 A 1 
ATOM   4489 C CB  . VAL   A 1 564 ? -16.920 9.043   10.654  1.00 96.20 564 A 1 
ATOM   4490 C CG1 . VAL   A 1 564 ? -18.363 8.557   10.478  1.00 91.21 564 A 1 
ATOM   4491 C CG2 . VAL   A 1 564 ? -16.390 8.541   11.999  1.00 90.92 564 A 1 
ATOM   4492 N N   . SER   A 1 565 ? -14.523 10.405  8.884   1.00 95.92 565 A 1 
ATOM   4493 C CA  . SER   A 1 565 ? -13.274 11.179  8.885   1.00 94.64 565 A 1 
ATOM   4494 C C   . SER   A 1 565 ? -13.512 12.679  9.049   1.00 94.61 565 A 1 
ATOM   4495 O O   . SER   A 1 565 ? -12.572 13.451  9.196   1.00 91.97 565 A 1 
ATOM   4496 C CB  . SER   A 1 565 ? -12.500 10.902  7.593   1.00 92.11 565 A 1 
ATOM   4497 O OG  . SER   A 1 565 ? -13.284 11.233  6.461   1.00 85.24 565 A 1 
ATOM   4498 N N   . PHE   A 1 566 ? -14.777 13.105  9.018   1.00 93.39 566 A 1 
ATOM   4499 C CA  . PHE   A 1 566 ? -15.137 14.513  9.087   1.00 93.39 566 A 1 
ATOM   4500 C C   . PHE   A 1 566 ? -15.064 15.010  10.539  1.00 94.41 566 A 1 
ATOM   4501 O O   . PHE   A 1 566 ? -15.764 14.480  11.402  1.00 94.30 566 A 1 
ATOM   4502 C CB  . PHE   A 1 566 ? -16.521 14.703  8.447   1.00 91.76 566 A 1 
ATOM   4503 C CG  . PHE   A 1 566 ? -16.739 16.091  7.888   1.00 90.06 566 A 1 
ATOM   4504 C CD1 . PHE   A 1 566 ? -17.615 16.989  8.519   1.00 85.86 566 A 1 
ATOM   4505 C CD2 . PHE   A 1 566 ? -16.065 16.483  6.713   1.00 85.46 566 A 1 
ATOM   4506 C CE1 . PHE   A 1 566 ? -17.822 18.273  7.981   1.00 83.98 566 A 1 
ATOM   4507 C CE2 . PHE   A 1 566 ? -16.264 17.765  6.174   1.00 82.34 566 A 1 
ATOM   4508 C CZ  . PHE   A 1 566 ? -17.145 18.659  6.808   1.00 85.14 566 A 1 
ATOM   4509 N N   . ALA   A 1 567 ? -14.239 16.023  10.800  1.00 94.59 567 A 1 
ATOM   4510 C CA  . ALA   A 1 567 ? -13.942 16.492  12.157  1.00 94.95 567 A 1 
ATOM   4511 C C   . ALA   A 1 567 ? -15.190 16.744  13.038  1.00 95.96 567 A 1 
ATOM   4512 O O   . ALA   A 1 567 ? -15.216 16.218  14.149  1.00 95.49 567 A 1 
ATOM   4513 C CB  . ALA   A 1 567 ? -13.023 17.718  12.080  1.00 93.61 567 A 1 
ATOM   4514 N N   . PRO   A 1 568 ? -16.266 17.417  12.565  1.00 94.84 568 A 1 
ATOM   4515 C CA  . PRO   A 1 568 ? -17.462 17.633  13.390  1.00 94.96 568 A 1 
ATOM   4516 C C   . PRO   A 1 568 ? -18.177 16.344  13.815  1.00 95.84 568 A 1 
ATOM   4517 O O   . PRO   A 1 568 ? -18.775 16.288  14.884  1.00 95.44 568 A 1 
ATOM   4518 C CB  . PRO   A 1 568 ? -18.388 18.510  12.542  1.00 93.73 568 A 1 
ATOM   4519 C CG  . PRO   A 1 568 ? -17.441 19.212  11.575  1.00 91.35 568 A 1 
ATOM   4520 C CD  . PRO   A 1 568 ? -16.384 18.145  11.317  1.00 93.62 568 A 1 
ATOM   4521 N N   . ILE   A 1 569 ? -18.128 15.295  12.988  1.00 95.84 569 A 1 
ATOM   4522 C CA  . ILE   A 1 569 ? -18.705 13.984  13.321  1.00 96.23 569 A 1 
ATOM   4523 C C   . ILE   A 1 569 ? -17.845 13.286  14.374  1.00 97.04 569 A 1 
ATOM   4524 O O   . ILE   A 1 569 ? -18.379 12.710  15.318  1.00 97.02 569 A 1 
ATOM   4525 C CB  . ILE   A 1 569 ? -18.877 13.114  12.055  1.00 95.20 569 A 1 
ATOM   4526 C CG1 . ILE   A 1 569 ? -19.950 13.738  11.135  1.00 91.98 569 A 1 
ATOM   4527 C CG2 . ILE   A 1 569 ? -19.242 11.666  12.423  1.00 91.98 569 A 1 
ATOM   4528 C CD1 . ILE   A 1 569 ? -20.178 12.987  9.815   1.00 84.06 569 A 1 
ATOM   4529 N N   . LEU   A 1 570 ? -16.524 13.359  14.241  1.00 96.84 570 A 1 
ATOM   4530 C CA  . LEU   A 1 570 ? -15.605 12.800  15.233  1.00 97.31 570 A 1 
ATOM   4531 C C   . LEU   A 1 570 ? -15.743 13.511  16.581  1.00 97.74 570 A 1 
ATOM   4532 O O   . LEU   A 1 570 ? -15.791 12.837  17.603  1.00 97.52 570 A 1 
ATOM   4533 C CB  . LEU   A 1 570 ? -14.160 12.877  14.718  1.00 96.80 570 A 1 
ATOM   4534 C CG  . LEU   A 1 570 ? -13.876 11.959  13.517  1.00 93.90 570 A 1 
ATOM   4535 C CD1 . LEU   A 1 570 ? -12.484 12.261  12.963  1.00 91.01 570 A 1 
ATOM   4536 C CD2 . LEU   A 1 570 ? -13.930 10.480  13.903  1.00 90.61 570 A 1 
ATOM   4537 N N   . GLU   A 1 571 ? -15.882 14.837  16.591  1.00 97.70 571 A 1 
ATOM   4538 C CA  . GLU   A 1 571 ? -16.145 15.605  17.815  1.00 97.53 571 A 1 
ATOM   4539 C C   . GLU   A 1 571 ? -17.465 15.195  18.475  1.00 97.73 571 A 1 
ATOM   4540 O O   . GLU   A 1 571 ? -17.497 14.996  19.689  1.00 97.16 571 A 1 
ATOM   4541 C CB  . GLU   A 1 571 ? -16.173 17.109  17.506  1.00 97.08 571 A 1 
ATOM   4542 C CG  . GLU   A 1 571 ? -14.772 17.692  17.294  1.00 88.06 571 A 1 
ATOM   4543 C CD  . GLU   A 1 571 ? -14.780 19.173  16.887  1.00 81.48 571 A 1 
ATOM   4544 O OE1 . GLU   A 1 571 ? -13.664 19.731  16.742  1.00 73.96 571 A 1 
ATOM   4545 O OE2 . GLU   A 1 571 ? -15.873 19.745  16.676  1.00 76.27 571 A 1 
ATOM   4546 N N   . LEU   A 1 572 ? -18.537 15.012  17.692  1.00 97.49 572 A 1 
ATOM   4547 C CA  . LEU   A 1 572 ? -19.814 14.527  18.210  1.00 97.51 572 A 1 
ATOM   4548 C C   . LEU   A 1 572 ? -19.652 13.149  18.854  1.00 97.95 572 A 1 
ATOM   4549 O O   . LEU   A 1 572 ? -20.030 12.974  20.012  1.00 97.56 572 A 1 
ATOM   4550 C CB  . LEU   A 1 572 ? -20.866 14.513  17.085  1.00 96.79 572 A 1 
ATOM   4551 C CG  . LEU   A 1 572 ? -22.238 13.947  17.516  1.00 94.23 572 A 1 
ATOM   4552 C CD1 . LEU   A 1 572 ? -22.922 14.822  18.569  1.00 87.53 572 A 1 
ATOM   4553 C CD2 . LEU   A 1 572 ? -23.158 13.840  16.303  1.00 86.72 572 A 1 
ATOM   4554 N N   . LEU   A 1 573 ? -19.063 12.193  18.141  1.00 97.84 573 A 1 
ATOM   4555 C CA  . LEU   A 1 573 ? -18.844 10.834  18.642  1.00 98.15 573 A 1 
ATOM   4556 C C   . LEU   A 1 573 ? -17.972 10.834  19.902  1.00 98.35 573 A 1 
ATOM   4557 O O   . LEU   A 1 573 ? -18.352 10.229  20.905  1.00 98.21 573 A 1 
ATOM   4558 C CB  . LEU   A 1 573 ? -18.206 9.974   17.544  1.00 98.10 573 A 1 
ATOM   4559 C CG  . LEU   A 1 573 ? -19.143 9.614   16.377  1.00 97.44 573 A 1 
ATOM   4560 C CD1 . LEU   A 1 573 ? -18.325 9.011   15.240  1.00 96.66 573 A 1 
ATOM   4561 C CD2 . LEU   A 1 573 ? -20.206 8.599   16.791  1.00 96.30 573 A 1 
ATOM   4562 N N   . ASP   A 1 574 ? -16.851 11.543  19.890  1.00 98.35 574 A 1 
ATOM   4563 C CA  . ASP   A 1 574 ? -15.929 11.604  21.029  1.00 98.33 574 A 1 
ATOM   4564 C C   . ASP   A 1 574 ? -16.562 12.287  22.252  1.00 98.42 574 A 1 
ATOM   4565 O O   . ASP   A 1 574 ? -16.305 11.870  23.377  1.00 97.90 574 A 1 
ATOM   4566 C CB  . ASP   A 1 574 ? -14.611 12.287  20.621  1.00 97.94 574 A 1 
ATOM   4567 C CG  . ASP   A 1 574 ? -13.613 11.358  19.909  1.00 97.07 574 A 1 
ATOM   4568 O OD1 . ASP   A 1 574 ? -13.694 10.120  20.088  1.00 94.13 574 A 1 
ATOM   4569 O OD2 . ASP   A 1 574 ? -12.662 11.868  19.278  1.00 93.89 574 A 1 
ATOM   4570 N N   . SER   A 1 575 ? -17.451 13.271  22.057  1.00 98.51 575 A 1 
ATOM   4571 C CA  . SER   A 1 575 ? -18.199 13.901  23.159  1.00 98.42 575 A 1 
ATOM   4572 C C   . SER   A 1 575 ? -19.168 12.946  23.871  1.00 98.50 575 A 1 
ATOM   4573 O O   . SER   A 1 575 ? -19.597 13.220  24.992  1.00 97.82 575 A 1 
ATOM   4574 C CB  . SER   A 1 575 ? -18.949 15.137  22.657  1.00 97.95 575 A 1 
ATOM   4575 O OG  . SER   A 1 575 ? -20.148 14.807  21.986  1.00 94.05 575 A 1 
ATOM   4576 N N   . ARG   A 1 576 ? -19.516 11.827  23.228  1.00 98.44 576 A 1 
ATOM   4577 C CA  . ARG   A 1 576 ? -20.429 10.805  23.750  1.00 98.43 576 A 1 
ATOM   4578 C C   . ARG   A 1 576 ? -19.714 9.541   24.235  1.00 98.51 576 A 1 
ATOM   4579 O O   . ARG   A 1 576 ? -20.379 8.627   24.711  1.00 97.89 576 A 1 
ATOM   4580 C CB  . ARG   A 1 576 ? -21.504 10.481  22.695  1.00 98.14 576 A 1 
ATOM   4581 C CG  . ARG   A 1 576 ? -22.382 11.677  22.270  1.00 96.02 576 A 1 
ATOM   4582 C CD  . ARG   A 1 576 ? -23.121 12.290  23.452  1.00 91.88 576 A 1 
ATOM   4583 N NE  . ARG   A 1 576 ? -24.107 13.289  22.997  1.00 88.62 576 A 1 
ATOM   4584 C CZ  . ARG   A 1 576 ? -24.658 14.246  23.709  1.00 82.64 576 A 1 
ATOM   4585 N NH1 . ARG   A 1 576 ? -24.351 14.440  24.957  1.00 75.64 576 A 1 
ATOM   4586 N NH2 . ARG   A 1 576 ? -25.533 15.035  23.175  1.00 81.87 576 A 1 
ATOM   4587 N N   . VAL   A 1 577 ? -18.396 9.489   24.146  1.00 98.52 577 A 1 
ATOM   4588 C CA  . VAL   A 1 577 ? -17.613 8.338   24.606  1.00 98.52 577 A 1 
ATOM   4589 C C   . VAL   A 1 577 ? -17.686 8.221   26.127  1.00 98.31 577 A 1 
ATOM   4590 O O   . VAL   A 1 577 ? -17.350 9.149   26.855  1.00 97.57 577 A 1 
ATOM   4591 C CB  . VAL   A 1 577 ? -16.154 8.409   24.118  1.00 98.36 577 A 1 
ATOM   4592 C CG1 . VAL   A 1 577 ? -15.282 7.293   24.700  1.00 97.54 577 A 1 
ATOM   4593 C CG2 . VAL   A 1 577 ? -16.089 8.272   22.591  1.00 97.57 577 A 1 
ATOM   4594 N N   . MET   A 1 578 ? -18.097 7.042   26.605  1.00 98.08 578 A 1 
ATOM   4595 C CA  . MET   A 1 578 ? -18.149 6.705   28.032  1.00 97.40 578 A 1 
ATOM   4596 C C   . MET   A 1 578 ? -16.876 6.001   28.507  1.00 97.43 578 A 1 
ATOM   4597 O O   . MET   A 1 578 ? -16.441 6.215   29.635  1.00 96.04 578 A 1 
ATOM   4598 C CB  . MET   A 1 578 ? -19.350 5.798   28.309  1.00 96.01 578 A 1 
ATOM   4599 C CG  . MET   A 1 578 ? -20.695 6.459   27.988  1.00 92.18 578 A 1 
ATOM   4600 S SD  . MET   A 1 578 ? -22.121 5.538   28.627  1.00 86.58 578 A 1 
ATOM   4601 C CE  . MET   A 1 578 ? -21.956 3.985   27.719  1.00 73.21 578 A 1 
ATOM   4602 N N   . SER   A 1 579 ? -16.305 5.150   27.663  1.00 97.88 579 A 1 
ATOM   4603 C CA  . SER   A 1 579 ? -15.083 4.408   27.971  1.00 97.86 579 A 1 
ATOM   4604 C C   . SER   A 1 579 ? -14.306 4.070   26.701  1.00 98.22 579 A 1 
ATOM   4605 O O   . SER   A 1 579 ? -14.863 4.030   25.598  1.00 98.10 579 A 1 
ATOM   4606 C CB  . SER   A 1 579 ? -15.395 3.143   28.784  1.00 97.04 579 A 1 
ATOM   4607 O OG  . SER   A 1 579 ? -16.235 2.262   28.064  1.00 95.98 579 A 1 
ATOM   4608 N N   . ARG   A 1 580 ? -12.996 3.840   26.865  1.00 98.46 580 A 1 
ATOM   4609 C CA  . ARG   A 1 580 ? -12.075 3.461   25.788  1.00 98.53 580 A 1 
ATOM   4610 C C   . ARG   A 1 580 ? -11.365 2.173   26.167  1.00 98.59 580 A 1 
ATOM   4611 O O   . ARG   A 1 580 ? -10.836 2.074   27.271  1.00 98.15 580 A 1 
ATOM   4612 C CB  . ARG   A 1 580 ? -11.052 4.571   25.521  1.00 98.12 580 A 1 
ATOM   4613 C CG  . ARG   A 1 580 ? -11.690 5.927   25.186  1.00 95.25 580 A 1 
ATOM   4614 C CD  . ARG   A 1 580 ? -10.608 6.926   24.780  1.00 92.51 580 A 1 
ATOM   4615 N NE  . ARG   A 1 580 ? -11.169 8.259   24.498  1.00 84.51 580 A 1 
ATOM   4616 C CZ  . ARG   A 1 580 ? -10.617 9.188   23.734  1.00 79.52 580 A 1 
ATOM   4617 N NH1 . ARG   A 1 580 ? -9.461  9.018   23.162  1.00 72.77 580 A 1 
ATOM   4618 N NH2 . ARG   A 1 580 ? -11.233 10.318  23.540  1.00 70.05 580 A 1 
ATOM   4619 N N   . HIS   A 1 581 ? -11.327 1.238   25.242  1.00 98.75 581 A 1 
ATOM   4620 C CA  . HIS   A 1 581 ? -10.742 -0.079  25.441  1.00 98.78 581 A 1 
ATOM   4621 C C   . HIS   A 1 581 ? -9.755  -0.370  24.318  1.00 98.85 581 A 1 
ATOM   4622 O O   . HIS   A 1 581 ? -10.013 -0.025  23.171  1.00 98.71 581 A 1 
ATOM   4623 C CB  . HIS   A 1 581 ? -11.853 -1.129  25.497  1.00 98.59 581 A 1 
ATOM   4624 C CG  . HIS   A 1 581 ? -12.910 -0.787  26.506  1.00 98.26 581 A 1 
ATOM   4625 N ND1 . HIS   A 1 581 ? -12.794 -0.912  27.879  1.00 92.12 581 A 1 
ATOM   4626 C CD2 . HIS   A 1 581 ? -14.105 -0.156  26.251  1.00 93.20 581 A 1 
ATOM   4627 C CE1 . HIS   A 1 581 ? -13.894 -0.368  28.431  1.00 93.73 581 A 1 
ATOM   4628 N NE2 . HIS   A 1 581 ? -14.710 0.100   27.474  1.00 94.61 581 A 1 
ATOM   4629 N N   . PHE   A 1 582 ? -8.636  -1.003  24.643  1.00 98.88 582 A 1 
ATOM   4630 C CA  . PHE   A 1 582 ? -7.591  -1.339  23.680  1.00 98.88 582 A 1 
ATOM   4631 C C   . PHE   A 1 582 ? -7.349  -2.843  23.658  1.00 98.90 582 A 1 
ATOM   4632 O O   . PHE   A 1 582 ? -7.448  -3.515  24.687  1.00 98.71 582 A 1 
ATOM   4633 C CB  . PHE   A 1 582 ? -6.308  -0.570  23.999  1.00 98.76 582 A 1 
ATOM   4634 C CG  . PHE   A 1 582 ? -6.405  0.919   23.750  1.00 98.67 582 A 1 
ATOM   4635 C CD1 . PHE   A 1 582 ? -6.027  1.451   22.504  1.00 98.08 582 A 1 
ATOM   4636 C CD2 . PHE   A 1 582 ? -6.886  1.781   24.751  1.00 98.13 582 A 1 
ATOM   4637 C CE1 . PHE   A 1 582 ? -6.116  2.831   22.264  1.00 97.76 582 A 1 
ATOM   4638 C CE2 . PHE   A 1 582 ? -6.981  3.166   24.516  1.00 97.72 582 A 1 
ATOM   4639 C CZ  . PHE   A 1 582 ? -6.594  3.691   23.270  1.00 97.85 582 A 1 
ATOM   4640 N N   . SER   A 1 583 ? -6.989  -3.359  22.491  1.00 98.88 583 A 1 
ATOM   4641 C CA  . SER   A 1 583 ? -6.578  -4.754  22.352  1.00 98.90 583 A 1 
ATOM   4642 C C   . SER   A 1 583 ? -5.400  -5.063  23.289  1.00 98.89 583 A 1 
ATOM   4643 O O   . SER   A 1 583 ? -4.382  -4.365  23.235  1.00 98.73 583 A 1 
ATOM   4644 C CB  . SER   A 1 583 ? -6.194  -5.038  20.903  1.00 98.82 583 A 1 
ATOM   4645 O OG  . SER   A 1 583 ? -6.006  -6.423  20.713  1.00 98.27 583 A 1 
ATOM   4646 N N   . PRO   A 1 584 ? -5.515  -6.087  24.150  1.00 98.82 584 A 1 
ATOM   4647 C CA  . PRO   A 1 584 ? -4.541  -6.332  25.217  1.00 98.70 584 A 1 
ATOM   4648 C C   . PRO   A 1 584 ? -3.287  -7.065  24.740  1.00 98.62 584 A 1 
ATOM   4649 O O   . PRO   A 1 584 ? -2.305  -7.156  25.475  1.00 97.58 584 A 1 
ATOM   4650 C CB  . PRO   A 1 584 ? -5.319  -7.154  26.252  1.00 98.38 584 A 1 
ATOM   4651 C CG  . PRO   A 1 584 ? -6.276  -7.971  25.387  1.00 97.81 584 A 1 
ATOM   4652 C CD  . PRO   A 1 584 ? -6.645  -6.995  24.276  1.00 98.58 584 A 1 
ATOM   4653 N N   . SER   A 1 585 ? -3.313  -7.623  23.527  1.00 98.80 585 A 1 
ATOM   4654 C CA  . SER   A 1 585 ? -2.211  -8.401  22.968  1.00 98.72 585 A 1 
ATOM   4655 C C   . SER   A 1 585 ? -2.173  -8.313  21.442  1.00 98.83 585 A 1 
ATOM   4656 O O   . SER   A 1 585 ? -3.041  -7.714  20.801  1.00 98.44 585 A 1 
ATOM   4657 C CB  . SER   A 1 585 ? -2.295  -9.858  23.454  1.00 97.73 585 A 1 
ATOM   4658 O OG  . SER   A 1 585 ? -3.470  -10.484 22.992  1.00 91.11 585 A 1 
ATOM   4659 N N   . LEU   A 1 586 ? -1.124  -8.879  20.860  1.00 98.83 586 A 1 
ATOM   4660 C CA  . LEU   A 1 586 ? -1.003  -8.989  19.411  1.00 98.81 586 A 1 
ATOM   4661 C C   . LEU   A 1 586 ? -1.928  -10.098 18.887  1.00 98.83 586 A 1 
ATOM   4662 O O   . LEU   A 1 586 ? -1.969  -11.173 19.493  1.00 98.52 586 A 1 
ATOM   4663 C CB  . LEU   A 1 586 ? 0.462   -9.263  19.036  1.00 98.55 586 A 1 
ATOM   4664 C CG  . LEU   A 1 586 ? 1.435   -8.119  19.382  1.00 97.76 586 A 1 
ATOM   4665 C CD1 . LEU   A 1 586 ? 2.869   -8.564  19.096  1.00 96.83 586 A 1 
ATOM   4666 C CD2 . LEU   A 1 586 ? 1.158   -6.854  18.569  1.00 96.57 586 A 1 
ATOM   4667 N N   . PRO   A 1 587 ? -2.621  -9.884  17.754  1.00 98.81 587 A 1 
ATOM   4668 C CA  . PRO   A 1 587 ? -3.359  -10.953 17.092  1.00 98.76 587 A 1 
ATOM   4669 C C   . PRO   A 1 587 ? -2.398  -12.008 16.540  1.00 98.63 587 A 1 
ATOM   4670 O O   . PRO   A 1 587 ? -1.205  -11.747 16.329  1.00 98.12 587 A 1 
ATOM   4671 C CB  . PRO   A 1 587 ? -4.154  -10.266 15.979  1.00 98.66 587 A 1 
ATOM   4672 C CG  . PRO   A 1 587 ? -3.272  -9.074  15.609  1.00 98.43 587 A 1 
ATOM   4673 C CD  . PRO   A 1 587 ? -2.663  -8.671  16.951  1.00 98.70 587 A 1 
ATOM   4674 N N   . GLN   A 1 588 ? -2.912  -13.205 16.248  1.00 98.53 588 A 1 
ATOM   4675 C CA  . GLN   A 1 588 ? -2.122  -14.230 15.581  1.00 98.31 588 A 1 
ATOM   4676 C C   . GLN   A 1 588 ? -1.811  -13.827 14.141  1.00 98.40 588 A 1 
ATOM   4677 O O   . GLN   A 1 588 ? -2.677  -13.421 13.357  1.00 97.99 588 A 1 
ATOM   4678 C CB  . GLN   A 1 588 ? -2.807  -15.601 15.624  1.00 97.59 588 A 1 
ATOM   4679 C CG  . GLN   A 1 588 ? -2.752  -16.214 17.030  1.00 88.94 588 A 1 
ATOM   4680 C CD  . GLN   A 1 588 ? -3.123  -17.696 17.038  1.00 79.43 588 A 1 
ATOM   4681 O OE1 . GLN   A 1 588 ? -3.474  -18.304 16.036  1.00 70.19 588 A 1 
ATOM   4682 N NE2 . GLN   A 1 588 ? -3.034  -18.343 18.177  1.00 66.49 588 A 1 
ATOM   4683 N N   . TRP   A 1 589 ? -0.547  -13.999 13.789  1.00 98.19 589 A 1 
ATOM   4684 C CA  . TRP   A 1 589 ? -0.098  -13.857 12.414  1.00 98.15 589 A 1 
ATOM   4685 C C   . TRP   A 1 589 ? 1.102   -14.765 12.159  1.00 98.00 589 A 1 
ATOM   4686 O O   . TRP   A 1 589 ? 2.044   -14.794 12.951  1.00 97.37 589 A 1 
ATOM   4687 C CB  . TRP   A 1 589 ? 0.232   -12.394 12.113  1.00 97.99 589 A 1 
ATOM   4688 C CG  . TRP   A 1 589 ? 0.730   -12.183 10.712  1.00 97.93 589 A 1 
ATOM   4689 C CD1 . TRP   A 1 589 ? -0.042  -12.052 9.609   1.00 97.35 589 A 1 
ATOM   4690 C CD2 . TRP   A 1 589 ? 2.110   -12.190 10.245  1.00 97.80 589 A 1 
ATOM   4691 N NE1 . TRP   A 1 589 ? 0.766   -11.982 8.481   1.00 97.04 589 A 1 
ATOM   4692 C CE2 . TRP   A 1 589 ? 2.092   -12.071 8.830   1.00 97.47 589 A 1 
ATOM   4693 C CE3 . TRP   A 1 589 ? 3.366   -12.307 10.884  1.00 97.34 589 A 1 
ATOM   4694 C CZ2 . TRP   A 1 589 ? 3.278   -12.082 8.061   1.00 96.76 589 A 1 
ATOM   4695 C CZ3 . TRP   A 1 589 ? 4.550   -12.311 10.122  1.00 96.50 589 A 1 
ATOM   4696 C CH2 . TRP   A 1 589 ? 4.501   -12.209 8.722   1.00 96.48 589 A 1 
ATOM   4697 N N   . THR   A 1 590 ? 1.074   -15.465 11.028  1.00 97.53 590 A 1 
ATOM   4698 C CA  . THR   A 1 590 ? 2.228   -16.172 10.464  1.00 97.15 590 A 1 
ATOM   4699 C C   . THR   A 1 590 ? 2.383   -15.791 8.988   1.00 97.28 590 A 1 
ATOM   4700 O O   . THR   A 1 590 ? 1.417   -15.323 8.365   1.00 96.39 590 A 1 
ATOM   4701 C CB  . THR   A 1 590 ? 2.130   -17.703 10.634  1.00 96.03 590 A 1 
ATOM   4702 O OG1 . THR   A 1 590 ? 1.140   -18.253 9.811   1.00 90.78 590 A 1 
ATOM   4703 C CG2 . THR   A 1 590 ? 1.843   -18.131 12.080  1.00 90.45 590 A 1 
ATOM   4704 N N   . PRO   A 1 591 ? 3.588   -15.948 8.402   1.00 96.83 591 A 1 
ATOM   4705 C CA  . PRO   A 1 591 ? 3.788   -15.701 6.975   1.00 95.89 591 A 1 
ATOM   4706 C C   . PRO   A 1 591 ? 2.959   -16.611 6.060   1.00 94.94 591 A 1 
ATOM   4707 O O   . PRO   A 1 591 ? 2.627   -16.225 4.936   1.00 91.67 591 A 1 
ATOM   4708 C CB  . PRO   A 1 591 ? 5.284   -15.926 6.737   1.00 94.60 591 A 1 
ATOM   4709 C CG  . PRO   A 1 591 ? 5.918   -15.719 8.109   1.00 92.50 591 A 1 
ATOM   4710 C CD  . PRO   A 1 591 ? 4.847   -16.244 9.055   1.00 95.56 591 A 1 
ATOM   4711 N N   . GLU   A 1 592 ? 2.642   -17.816 6.531   1.00 93.07 592 A 1 
ATOM   4712 C CA  . GLU   A 1 592 ? 1.828   -18.787 5.818   1.00 91.15 592 A 1 
ATOM   4713 C C   . GLU   A 1 592 ? 0.377   -18.311 5.718   1.00 89.02 592 A 1 
ATOM   4714 O O   . GLU   A 1 592 ? -0.170  -17.674 6.616   1.00 82.76 592 A 1 
ATOM   4715 C CB  . GLU   A 1 592 ? 1.873   -20.175 6.474   1.00 89.00 592 A 1 
ATOM   4716 C CG  . GLU   A 1 592 ? 3.277   -20.805 6.549   1.00 82.36 592 A 1 
ATOM   4717 C CD  . GLU   A 1 592 ? 4.190   -20.168 7.604   1.00 77.29 592 A 1 
ATOM   4718 O OE1 . GLU   A 1 592 ? 5.422   -20.289 7.445   1.00 68.47 592 A 1 
ATOM   4719 O OE2 . GLU   A 1 592 ? 3.656   -19.515 8.540   1.00 70.71 592 A 1 
ATOM   4720 N N   . ARG   A 1 593 ? -0.271  -18.690 4.619   1.00 87.51 593 A 1 
ATOM   4721 C CA  . ARG   A 1 593 ? -1.692  -18.428 4.418   1.00 84.80 593 A 1 
ATOM   4722 C C   . ARG   A 1 593 ? -2.509  -19.244 5.413   1.00 82.39 593 A 1 
ATOM   4723 O O   . ARG   A 1 593 ? -2.235  -20.427 5.613   1.00 76.96 593 A 1 
ATOM   4724 C CB  . ARG   A 1 593 ? -2.098  -18.740 2.978   1.00 81.43 593 A 1 
ATOM   4725 C CG  . ARG   A 1 593 ? -1.426  -17.751 2.016   1.00 76.33 593 A 1 
ATOM   4726 C CD  . ARG   A 1 593 ? -1.847  -18.012 0.574   1.00 74.19 593 A 1 
ATOM   4727 N NE  . ARG   A 1 593 ? -1.418  -16.877 -0.257  1.00 75.44 593 A 1 
ATOM   4728 C CZ  . ARG   A 1 593 ? -2.153  -16.231 -1.138  1.00 73.26 593 A 1 
ATOM   4729 N NH1 . ARG   A 1 593 ? -3.284  -16.696 -1.590  1.00 66.00 593 A 1 
ATOM   4730 N NH2 . ARG   A 1 593 ? -1.761  -15.061 -1.542  1.00 70.58 593 A 1 
ATOM   4731 N N   . ARG   A 1 594 ? -3.540  -18.618 5.991   1.00 77.97 594 A 1 
ATOM   4732 C CA  . ARG   A 1 594 ? -4.560  -19.363 6.733   1.00 76.23 594 A 1 
ATOM   4733 C C   . ARG   A 1 594 ? -5.207  -20.362 5.762   1.00 72.70 594 A 1 
ATOM   4734 O O   . ARG   A 1 594 ? -5.552  -20.000 4.634   1.00 67.30 594 A 1 
ATOM   4735 C CB  . ARG   A 1 594 ? -5.595  -18.416 7.385   1.00 72.86 594 A 1 
ATOM   4736 C CG  . ARG   A 1 594 ? -5.050  -17.726 8.660   1.00 69.79 594 A 1 
ATOM   4737 C CD  . ARG   A 1 594 ? -6.116  -16.819 9.304   1.00 67.57 594 A 1 
ATOM   4738 N NE  . ARG   A 1 594 ? -5.694  -16.283 10.624  1.00 65.81 594 A 1 
ATOM   4739 C CZ  . ARG   A 1 594 ? -6.392  -15.456 11.408  1.00 64.42 594 A 1 
ATOM   4740 N NH1 . ARG   A 1 594 ? -7.543  -14.968 11.059  1.00 62.80 594 A 1 
ATOM   4741 N NH2 . ARG   A 1 594 ? -5.936  -15.096 12.576  1.00 61.66 594 A 1 
ATOM   4742 N N   . ARG   A 1 595 ? -5.265  -21.619 6.181   1.00 64.30 595 A 1 
ATOM   4743 C CA  . ARG   A 1 595 ? -5.892  -22.706 5.427   1.00 62.15 595 A 1 
ATOM   4744 C C   . ARG   A 1 595 ? -7.403  -22.706 5.603   1.00 58.32 595 A 1 
ATOM   4745 O O   . ARG   A 1 595 ? -7.863  -22.296 6.697   1.00 52.86 595 A 1 
ATOM   4746 C CB  . ARG   A 1 595 ? -5.326  -24.074 5.828   1.00 56.67 595 A 1 
ATOM   4747 C CG  . ARG   A 1 595 ? -3.897  -24.291 5.333   1.00 51.74 595 A 1 
ATOM   4748 C CD  . ARG   A 1 595 ? -3.485  -25.740 5.622   1.00 46.18 595 A 1 
ATOM   4749 N NE  . ARG   A 1 595 ? -2.113  -26.009 5.173   1.00 39.61 595 A 1 
ATOM   4750 C CZ  . ARG   A 1 595 ? -1.493  -27.186 5.231   1.00 37.30 595 A 1 
ATOM   4751 N NH1 . ARG   A 1 595 ? -2.091  -28.246 5.707   1.00 38.30 595 A 1 
ATOM   4752 N NH2 . ARG   A 1 595 ? -0.269  -27.300 4.811   1.00 34.88 595 A 1 
ATOM   4753 O OXT . ARG   A 1 595 ? -8.063  -23.158 4.623   1.00 45.03 595 A 1 
HETATM 4754 C C1  . LIG_B B 2 .   ? 3.425   2.722   -3.800  1.00 77.53 1   B 1 
HETATM 4755 C C2  . LIG_B B 2 .   ? 2.576   1.686   -3.357  1.00 79.86 1   B 1 
HETATM 4756 C C3  . LIG_B B 2 .   ? 2.764   0.384   -3.783  1.00 83.93 1   B 1 
HETATM 4757 C C4  . LIG_B B 2 .   ? 3.810   0.131   -4.652  1.00 86.31 1   B 1 
HETATM 4758 C C5  . LIG_B B 2 .   ? 4.666   1.161   -5.096  1.00 84.64 1   B 1 
HETATM 4759 C C6  . LIG_B B 2 .   ? 4.471   2.463   -4.677  1.00 80.26 1   B 1 
HETATM 4760 C C7  . LIG_B B 2 .   ? 5.613   0.551   -5.951  1.00 82.89 1   B 1 
HETATM 4761 C C8  . LIG_B B 2 .   ? 5.311   -0.784  -5.996  1.00 79.34 1   B 1 
HETATM 4762 N N1  . LIG_B B 2 .   ? 4.237   -1.025  -5.230  1.00 83.54 1   B 1 
HETATM 4763 C C9  . LIG_B B 2 .   ? 6.724   1.263   -6.664  1.00 78.88 1   B 1 
HETATM 4764 C C10 . LIG_B B 2 .   ? 7.860   1.624   -5.692  1.00 80.47 1   B 1 
HETATM 4765 O O1  . LIG_B B 2 .   ? 7.690   2.536   -4.877  1.00 72.22 1   B 1 
HETATM 4766 O O2  . LIG_B B 2 .   ? 8.892   0.944   -5.731  1.00 73.13 1   B 1 
HETATM 4767 C C1  . LIG_C C 3 .   ? -1.733  6.530   -3.885  1.00 98.07 1   C 1 
HETATM 4768 N N1  . LIG_C C 3 .   ? -0.724  7.132   -4.525  1.00 98.17 1   C 1 
HETATM 4769 C C2  . LIG_C C 3 .   ? 0.234   6.384   -5.125  1.00 98.43 1   C 1 
HETATM 4770 C C3  . LIG_C C 3 .   ? 0.159   4.985   -5.065  1.00 98.54 1   C 1 
HETATM 4771 C C4  . LIG_C C 3 .   ? -0.933  4.444   -4.380  1.00 98.43 1   C 1 
HETATM 4772 N N2  . LIG_C C 3 .   ? -1.876  5.214   -3.784  1.00 98.07 1   C 1 
HETATM 4773 N N3  . LIG_C C 3 .   ? -0.793  3.097   -4.465  1.00 98.38 1   C 1 
HETATM 4774 C C5  . LIG_C C 3 .   ? 0.322   2.830   -5.171  1.00 98.16 1   C 1 
HETATM 4775 N N4  . LIG_C C 3 .   ? 0.925   3.965   -5.537  1.00 98.23 1   C 1 
HETATM 4776 C C6  . LIG_C C 3 .   ? -1.749  2.128   -3.907  1.00 98.04 1   C 1 
HETATM 4777 C C7  . LIG_C C 3 .   ? -2.807  1.815   -4.938  1.00 97.73 1   C 1 
HETATM 4778 C C8  . LIG_C C 3 .   ? -2.247  0.591   -5.609  1.00 97.69 1   C 1 
HETATM 4779 C C9  . LIG_C C 3 .   ? -1.635  -0.119  -4.448  1.00 97.83 1   C 1 
HETATM 4780 O O1  . LIG_C C 3 .   ? -1.075  0.917   -3.622  1.00 97.82 1   C 1 
HETATM 4781 C C10 . LIG_C C 3 .   ? -0.588  -1.109  -4.876  1.00 97.36 1   C 1 
HETATM 4782 O O2  . LIG_C C 3 .   ? -0.098  -1.761  -3.724  1.00 97.01 1   C 1 
HETATM 4783 P P1  . LIG_C C 3 .   ? 0.605   -3.196  -3.837  1.00 97.53 1   C 1 
HETATM 4784 O O3  . LIG_C C 3 .   ? 2.052   -2.932  -4.174  1.00 92.19 1   C 1 
HETATM 4785 O O4  . LIG_C C 3 .   ? -0.099  -3.967  -4.925  1.00 92.35 1   C 1 
HETATM 4786 O O5  . LIG_C C 3 .   ? 0.454   -3.838  -2.474  1.00 92.34 1   C 1 
HETATM 4787 O O6  . LIG_C C 3 .   ? -3.228  -0.183  -6.261  1.00 96.85 1   C 1 
HETATM 4788 O O7  . LIG_C C 3 .   ? -4.023  1.498   -4.297  1.00 96.79 1   C 1 
HETATM 4789 N N5  . LIG_C C 3 .   ? 1.253   6.993   -5.763  1.00 98.15 1   C 1 
HETATM 4790 C C1  . LIG_D D 4 .   ? 4.985   -2.952  0.581   1.00 81.68 1   D 1 
HETATM 4791 C C2  . LIG_D D 4 .   ? 5.881   -3.995  1.213   1.00 80.16 1   D 1 
HETATM 4792 C C3  . LIG_D D 4 .   ? 7.320   -3.600  1.191   1.00 83.02 1   D 1 
HETATM 4793 O O1  . LIG_D D 4 .   ? 7.852   -3.059  2.131   1.00 74.57 1   D 1 
HETATM 4794 N N1  . LIG_D D 4 .   ? 8.043   -3.880  0.119   1.00 78.90 1   D 1 
HETATM 4795 C C4  . LIG_D D 4 .   ? 3.766   -3.521  -0.073  1.00 83.81 1   D 1 
HETATM 4796 C C5  . LIG_D D 4 .   ? 2.961   -4.484  0.783   1.00 82.98 1   D 1 
HETATM 4797 O O2  . LIG_D D 4 .   ? 2.912   -4.383  2.009   1.00 73.58 1   D 1 
HETATM 4798 O O3  . LIG_D D 4 .   ? 2.294   -5.354  0.205   1.00 76.90 1   D 1 
HETATM 4799 N N2  . LIG_D D 4 .   ? 2.891   -2.421  -0.473  1.00 80.61 1   D 1 
#
