# 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_if10339
#
_entry.id if10339
#
loop_
_atom_type.symbol
C 
N 
O 
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             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 SER 2   
1 n CYS 3   
1 n ASP 4   
1 n ASP 5   
1 n GLU 6   
1 n PRO 7   
1 n GLY 8   
1 n SER 9   
1 n THR 10  
1 n ALA 11  
1 n GLU 12  
1 n ARG 13  
1 n VAL 14  
1 n THR 15  
1 n ALA 16  
1 n THR 17  
1 n PRO 18  
1 n THR 19  
1 n ALA 20  
1 n SER 21  
1 n ARG 22  
1 n PRO 23  
1 n ASP 24  
1 n TYR 25  
1 n ALA 26  
1 n GLN 27  
1 n ALA 28  
1 n ALA 29  
1 n ALA 30  
1 n SER 31  
1 n GLY 32  
1 n PRO 33  
1 n ILE 34  
1 n LEU 35  
1 n GLU 36  
1 n MET 37  
1 n ARG 38  
1 n HIS 39  
1 n ILE 40  
1 n THR 41  
1 n LYS 42  
1 n GLU 43  
1 n PHE 44  
1 n PRO 45  
1 n GLY 46  
1 n VAL 47  
1 n LYS 48  
1 n ALA 49  
1 n LEU 50  
1 n ASN 51  
1 n ASP 52  
1 n VAL 53  
1 n THR 54  
1 n MET 55  
1 n THR 56  
1 n VAL 57  
1 n ARG 58  
1 n ARG 59  
1 n GLY 60  
1 n VAL 61  
1 n ILE 62  
1 n HIS 63  
1 n ALA 64  
1 n ILE 65  
1 n CYS 66  
1 n GLY 67  
1 n GLU 68  
1 n ASN 69  
1 n GLY 70  
1 n ALA 71  
1 n GLY 72  
1 n LYS 73  
1 n SER 74  
1 n THR 75  
1 n LEU 76  
1 n MET 77  
1 n LYS 78  
1 n VAL 79  
1 n LEU 80  
1 n SER 81  
1 n GLY 82  
1 n VAL 83  
1 n TRP 84  
1 n PRO 85  
1 n HIS 86  
1 n GLY 87  
1 n SER 88  
1 n TYR 89  
1 n SER 90  
1 n GLY 91  
1 n GLU 92  
1 n ILE 93  
1 n ILE 94  
1 n TYR 95  
1 n ASN 96  
1 n GLY 97  
1 n ALA 98  
1 n PRO 99  
1 n GLN 100 
1 n ALA 101 
1 n PHE 102 
1 n HIS 103 
1 n SER 104 
1 n ILE 105 
1 n ARG 106 
1 n ASP 107 
1 n SER 108 
1 n GLU 109 
1 n ALA 110 
1 n LYS 111 
1 n GLY 112 
1 n ILE 113 
1 n ALA 114 
1 n ILE 115 
1 n ILE 116 
1 n HIS 117 
1 n GLN 118 
1 n GLU 119 
1 n LEU 120 
1 n ALA 121 
1 n LEU 122 
1 n ILE 123 
1 n PRO 124 
1 n GLU 125 
1 n LEU 126 
1 n SER 127 
1 n VAL 128 
1 n THR 129 
1 n GLU 130 
1 n ASN 131 
1 n ILE 132 
1 n PHE 133 
1 n LEU 134 
1 n GLY 135 
1 n ASN 136 
1 n GLU 137 
1 n VAL 138 
1 n VAL 139 
1 n ASN 140 
1 n HIS 141 
1 n GLY 142 
1 n VAL 143 
1 n ILE 144 
1 n ASP 145 
1 n TRP 146 
1 n THR 147 
1 n ALA 148 
1 n ALA 149 
1 n ARG 150 
1 n LYS 151 
1 n ALA 152 
1 n ALA 153 
1 n LEU 154 
1 n ASP 155 
1 n LEU 156 
1 n MET 157 
1 n ALA 158 
1 n ARG 159 
1 n VAL 160 
1 n GLY 161 
1 n LEU 162 
1 n THR 163 
1 n ILE 164 
1 n ASP 165 
1 n PRO 166 
1 n ASP 167 
1 n THR 168 
1 n ALA 169 
1 n ILE 170 
1 n LYS 171 
1 n ASN 172 
1 n LEU 173 
1 n GLY 174 
1 n VAL 175 
1 n GLY 176 
1 n GLN 177 
1 n GLN 178 
1 n GLN 179 
1 n LEU 180 
1 n ILE 181 
1 n GLU 182 
1 n ILE 183 
1 n ALA 184 
1 n LYS 185 
1 n ALA 186 
1 n LEU 187 
1 n SER 188 
1 n LYS 189 
1 n ASP 190 
1 n VAL 191 
1 n GLN 192 
1 n LEU 193 
1 n LEU 194 
1 n ILE 195 
1 n LEU 196 
1 n ASP 197 
1 n GLU 198 
1 n PRO 199 
1 n THR 200 
1 n SER 201 
1 n ALA 202 
1 n LEU 203 
1 n ASN 204 
1 n GLU 205 
1 n ASP 206 
1 n ASP 207 
1 n SER 208 
1 n ALA 209 
1 n ASN 210 
1 n LEU 211 
1 n LEU 212 
1 n ASP 213 
1 n ILE 214 
1 n LEU 215 
1 n ARG 216 
1 n GLY 217 
1 n LEU 218 
1 n LYS 219 
1 n ALA 220 
1 n LYS 221 
1 n GLY 222 
1 n LEU 223 
1 n THR 224 
1 n ALA 225 
1 n ILE 226 
1 n MET 227 
1 n ILE 228 
1 n SER 229 
1 n HIS 230 
1 n LYS 231 
1 n LEU 232 
1 n ASN 233 
1 n GLU 234 
1 n ILE 235 
1 n ALA 236 
1 n ALA 237 
1 n ILE 238 
1 n ALA 239 
1 n ASP 240 
1 n THR 241 
1 n ILE 242 
1 n THR 243 
1 n VAL 244 
1 n ILE 245 
1 n ARG 246 
1 n ASP 247 
1 n GLY 248 
1 n ARG 249 
1 n THR 250 
1 n VAL 251 
1 n GLU 252 
1 n PHE 253 
1 n ILE 254 
1 n ASP 255 
1 n VAL 256 
1 n LEU 257 
1 n ALA 258 
1 n ASP 259 
1 n GLY 260 
1 n ALA 261 
1 n ASP 262 
1 n GLU 263 
1 n ASN 264 
1 n ARG 265 
1 n ILE 266 
1 n ILE 267 
1 n LYS 268 
1 n ALA 269 
1 n MET 270 
1 n VAL 271 
1 n GLY 272 
1 n ARG 273 
1 n PRO 274 
1 n MET 275 
1 n ASP 276 
1 n ALA 277 
1 n ARG 278 
1 n PHE 279 
1 n PRO 280 
1 n GLU 281 
1 n HIS 282 
1 n HIS 283 
1 n SER 284 
1 n GLN 285 
1 n ILE 286 
1 n GLY 287 
1 n GLU 288 
1 n VAL 289 
1 n PHE 290 
1 n PHE 291 
1 n GLU 292 
1 n VAL 293 
1 n ASP 294 
1 n ASN 295 
1 n TRP 296 
1 n THR 297 
1 n VAL 298 
1 n GLU 299 
1 n HIS 300 
1 n PRO 301 
1 n GLN 302 
1 n ILE 303 
1 n ALA 304 
1 n GLY 305 
1 n ARG 306 
1 n LEU 307 
1 n VAL 308 
1 n CYS 309 
1 n LYS 310 
1 n HIS 311 
1 n SER 312 
1 n SER 313 
1 n PHE 314 
1 n HIS 315 
1 n VAL 316 
1 n ARG 317 
1 n ARG 318 
1 n GLY 319 
1 n GLU 320 
1 n ILE 321 
1 n VAL 322 
1 n GLY 323 
1 n PHE 324 
1 n ALA 325 
1 n GLY 326 
1 n VAL 327 
1 n MET 328 
1 n GLY 329 
1 n ALA 330 
1 n GLY 331 
1 n ARG 332 
1 n THR 333 
1 n GLU 334 
1 n LEU 335 
1 n ALA 336 
1 n ARG 337 
1 n SER 338 
1 n ILE 339 
1 n PHE 340 
1 n GLY 341 
1 n ARG 342 
1 n THR 343 
1 n TYR 344 
1 n GLY 345 
1 n ILE 346 
1 n TRP 347 
1 n ARG 348 
1 n ASP 349 
1 n GLY 350 
1 n SER 351 
1 n ILE 352 
1 n ARG 353 
1 n ILE 354 
1 n ASN 355 
1 n GLY 356 
1 n VAL 357 
1 n PRO 358 
1 n VAL 359 
1 n VAL 360 
1 n LEU 361 
1 n SER 362 
1 n ASN 363 
1 n VAL 364 
1 n ARG 365 
1 n ALA 366 
1 n ALA 367 
1 n ILE 368 
1 n GLU 369 
1 n HIS 370 
1 n GLY 371 
1 n VAL 372 
1 n ALA 373 
1 n TYR 374 
1 n VAL 375 
1 n PRO 376 
1 n GLU 377 
1 n ASP 378 
1 n ARG 379 
1 n LYS 380 
1 n VAL 381 
1 n LEU 382 
1 n GLY 383 
1 n LEU 384 
1 n ASN 385 
1 n LEU 386 
1 n LEU 387 
1 n ASP 388 
1 n ASN 389 
1 n VAL 390 
1 n ALA 391 
1 n ASP 392 
1 n THR 393 
1 n ILE 394 
1 n VAL 395 
1 n SER 396 
1 n ALA 397 
1 n GLY 398 
1 n ILE 399 
1 n LYS 400 
1 n ARG 401 
1 n ILE 402 
1 n ALA 403 
1 n PRO 404 
1 n HIS 405 
1 n GLY 406 
1 n VAL 407 
1 n ILE 408 
1 n HIS 409 
1 n PRO 410 
1 n GLN 411 
1 n GLU 412 
1 n GLU 413 
1 n ILE 414 
1 n VAL 415 
1 n ALA 416 
1 n ALA 417 
1 n GLU 418 
1 n GLN 419 
1 n TYR 420 
1 n ARG 421 
1 n GLN 422 
1 n ASP 423 
1 n MET 424 
1 n ARG 425 
1 n ILE 426 
1 n LYS 427 
1 n ALA 428 
1 n ALA 429 
1 n ASN 430 
1 n ILE 431 
1 n ASP 432 
1 n VAL 433 
1 n ILE 434 
1 n VAL 435 
1 n SER 436 
1 n THR 437 
1 n LEU 438 
1 n SER 439 
1 n GLY 440 
1 n GLY 441 
1 n ASN 442 
1 n GLN 443 
1 n GLN 444 
1 n LYS 445 
1 n VAL 446 
1 n VAL 447 
1 n LEU 448 
1 n ALA 449 
1 n LYS 450 
1 n TRP 451 
1 n MET 452 
1 n PHE 453 
1 n THR 454 
1 n GLN 455 
1 n PRO 456 
1 n VAL 457 
1 n LEU 458 
1 n ALA 459 
1 n ILE 460 
1 n LEU 461 
1 n ASP 462 
1 n GLU 463 
1 n PRO 464 
1 n THR 465 
1 n ARG 466 
1 n GLY 467 
1 n ILE 468 
1 n ASP 469 
1 n VAL 470 
1 n GLY 471 
1 n ALA 472 
1 n LYS 473 
1 n TYR 474 
1 n GLU 475 
1 n ILE 476 
1 n TYR 477 
1 n ALA 478 
1 n LEU 479 
1 n ILE 480 
1 n ASN 481 
1 n ARG 482 
1 n LEU 483 
1 n ALA 484 
1 n ASP 485 
1 n GLU 486 
1 n GLY 487 
1 n LYS 488 
1 n GLY 489 
1 n VAL 490 
1 n VAL 491 
1 n MET 492 
1 n ILE 493 
1 n SER 494 
1 n SER 495 
1 n GLU 496 
1 n LEU 497 
1 n PRO 498 
1 n GLU 499 
1 n LEU 500 
1 n LEU 501 
1 n GLY 502 
1 n VAL 503 
1 n CYS 504 
1 n ASP 505 
1 n ARG 506 
1 n ILE 507 
1 n TYR 508 
1 n THR 509 
1 n VAL 510 
1 n PHE 511 
1 n GLU 512 
1 n GLY 513 
1 n GLN 514 
1 n ILE 515 
1 n THR 516 
1 n GLY 517 
1 n CYS 518 
1 n VAL 519 
1 n GLU 520 
1 n ALA 521 
1 n LYS 522 
1 n SER 523 
1 n ALA 524 
1 n THR 525 
1 n GLN 526 
1 n GLU 527 
1 n SER 528 
1 n LEU 529 
1 n MET 530 
1 n ARG 531 
1 n GLN 532 
1 n MET 533 
1 n THR 534 
1 n ASP 535 
1 n THR 536 
1 n ALA 537 
1 n VAL 538 
1 n VAL 539 
1 n ALA 540 
1 n THR 541 
1 n PRO 542 
1 n THR 543 
1 n PRO 544 
1 n SER 545 
1 n ALA 546 
1 n PRO 547 
1 n ASP 548 
1 n ILE 549 
1 n PRO 550 
1 n ALA 551 
1 n THR 552 
1 n THR 553 
1 n GLY 554 
1 n GLN 555 
1 n THR 556 
1 n ALA 557 
1 n MET 558 
1 n VAL 559 
1 n ALA 560 
1 n PRO 561 
1 n THR 562 
1 n PRO 563 
1 n THR 564 
1 n GLY 565 
1 n GLY 566 
1 n PRO 567 
1 n GLY 568 
1 n ARG 569 
1 n SER 570 
1 n PRO 571 
1 n ALA 572 
1 n ALA 573 
1 n MET 574 
1 n VAL 575 
1 n THR 576 
1 n ARG 577 
1 n THR 578 
1 n GLN 579 
1 n SER 580 
1 n PRO 581 
1 n THR 582 
1 n SER 583 
1 n THR 584 
1 n PRO 585 
1 n ILE 586 
1 n THR 587 
1 n GLY 588 
1 n VAL 589 
1 n PHE 590 
1 n ASP 591 
1 n ALA 592 
1 n PRO 593 
1 n LEU 594 
1 n THR 595 
1 n PRO 596 
1 n VAL 597 
1 n TRP 598 
1 n HIS 599 
1 n THR 600 
1 n ARG 601 
1 n PRO 602 
1 n THR 603 
1 n ALA 604 
1 n VAL 605 
1 n VAL 606 
1 n HIS 607 
1 n TRP 608 
1 n PRO 609 
1 n THR 610 
1 n PRO 611 
1 n GLY 612 
1 n ASP 613 
1 n GLN 614 
1 n ALA 615 
1 n PRO 616 
1 n ALA 617 
1 n ALA 618 
1 n ASN 619 
1 n SER 620 
1 n ALA 621 
1 n SER 622 
1 n ALA 623 
1 n GLY 624 
1 n SER 625 
1 n ILE 626 
1 n THR 627 
1 n THR 628 
1 n GLN 629 
1 n ASP 630 
#
_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 (3.0.0 @ 2025-11-15 06:22:53)"
_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 79.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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_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 SER . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n CYS . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n TRP . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n HIS . 607 A 607 
A 608 1 n TRP . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ASN . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n GLN . 629 A 629 
A 630 1 n ASP . 630 A 630 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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
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_atom_site.Cartn_x
_atom_site.Cartn_y
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_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
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ATOM 1    N N   . MET A 1 1   ? -87.429 43.110  -0.372  1.00 13.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -87.000 41.860  -1.018  1.00 27.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -85.603 41.581  -0.464  1.00 27.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -84.689 42.251  -0.903  1.00 26.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -86.999 42.015  -2.552  1.00 27.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -88.419 42.124  -3.137  1.00 25.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -88.440 42.447  -4.925  1.00 23.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -90.185 42.184  -5.307  1.00 23.22 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -85.458 40.965  0.724   1.00 15.68 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -85.554 39.517  1.025   1.00 25.79 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -84.836 38.685  -0.045  1.00 24.18 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -85.282 38.721  -1.185  1.00 23.53 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -86.994 39.040  1.284   1.00 26.31 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -87.807 39.215  0.144   1.00 23.10 2   A 1 
ATOM 15   N N   . CYS A 1 3   ? -83.715 38.017  0.192   1.00 12.38 3   A 1 
ATOM 16   C CA  . CYS A 1 3   ? -83.619 36.805  1.017   1.00 21.62 3   A 1 
ATOM 17   C C   . CYS A 1 3   ? -82.215 36.574  1.599   1.00 20.31 3   A 1 
ATOM 18   O O   . CYS A 1 3   ? -81.215 36.968  1.006   1.00 19.57 3   A 1 
ATOM 19   C CB  . CYS A 1 3   ? -83.966 35.613  0.114   1.00 20.73 3   A 1 
ATOM 20   S SG  . CYS A 1 3   ? -85.734 35.612  -0.301  1.00 18.57 3   A 1 
ATOM 21   N N   . ASP A 1 4   ? -82.224 35.889  2.735   1.00 14.05 4   A 1 
ATOM 22   C CA  . ASP A 1 4   ? -81.134 35.256  3.490   1.00 22.53 4   A 1 
ATOM 23   C C   . ASP A 1 4   ? -80.406 34.142  2.706   1.00 21.30 4   A 1 
ATOM 24   O O   . ASP A 1 4   ? -80.992 33.542  1.810   1.00 20.00 4   A 1 
ATOM 25   C CB  . ASP A 1 4   ? -81.784 34.630  4.737   1.00 21.62 4   A 1 
ATOM 26   C CG  . ASP A 1 4   ? -82.653 35.628  5.506   1.00 19.25 4   A 1 
ATOM 27   O OD1 . ASP A 1 4   ? -82.074 36.532  6.142   1.00 18.64 4   A 1 
ATOM 28   O OD2 . ASP A 1 4   ? -83.902 35.539  5.377   1.00 21.91 4   A 1 
ATOM 29   N N   . ASP A 1 5   ? -79.161 33.869  3.068   1.00 12.86 5   A 1 
ATOM 30   C CA  . ASP A 1 5   ? -78.675 32.526  3.457   1.00 23.54 5   A 1 
ATOM 31   C C   . ASP A 1 5   ? -77.172 32.560  3.808   1.00 23.00 5   A 1 
ATOM 32   O O   . ASP A 1 5   ? -76.294 32.773  2.969   1.00 21.57 5   A 1 
ATOM 33   C CB  . ASP A 1 5   ? -78.958 31.413  2.410   1.00 22.99 5   A 1 
ATOM 34   C CG  . ASP A 1 5   ? -80.281 30.657  2.640   1.00 20.07 5   A 1 
ATOM 35   O OD1 . ASP A 1 5   ? -80.777 30.655  3.796   1.00 19.27 5   A 1 
ATOM 36   O OD2 . ASP A 1 5   ? -80.760 30.010  1.681   1.00 22.16 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? -76.882 32.320  5.086   1.00 15.03 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? -75.644 31.715  5.610   1.00 20.96 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? -75.802 30.168  5.536   1.00 20.23 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? -76.940 29.713  5.375   1.00 19.39 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? -75.456 32.220  7.059   1.00 21.06 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? -74.231 33.137  7.243   1.00 19.55 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? -73.803 33.320  8.709   1.00 18.28 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? -72.932 34.194  8.953   1.00 18.07 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? -74.283 32.559  9.579   1.00 22.46 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? -74.785 29.259  5.672   1.00 18.18 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? -73.583 29.426  6.517   1.00 25.63 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? -72.254 28.781  6.043   1.00 26.22 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? -72.207 27.852  5.239   1.00 24.88 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? -74.026 28.710  7.796   1.00 23.85 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? -74.825 27.509  7.272   1.00 25.02 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? -75.131 27.853  5.819   1.00 30.28 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? -71.155 29.201  6.693   1.00 18.67 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? -70.165 28.315  7.318   1.00 24.30 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? -69.169 27.574  6.428   1.00 24.45 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? -69.414 26.463  5.977   1.00 23.28 8   A 1 
ATOM 57   N N   . SER A 1 9   ? -67.938 28.106  6.343   1.00 18.53 9   A 1 
ATOM 58   C CA  . SER A 1 9   ? -66.744 27.273  6.164   1.00 26.80 9   A 1 
ATOM 59   C C   . SER A 1 9   ? -65.615 27.822  7.033   1.00 26.55 9   A 1 
ATOM 60   O O   . SER A 1 9   ? -64.990 28.839  6.736   1.00 25.48 9   A 1 
ATOM 61   C CB  . SER A 1 9   ? -66.339 27.164  4.693   1.00 25.74 9   A 1 
ATOM 62   O OG  . SER A 1 9   ? -65.177 26.373  4.571   1.00 21.56 9   A 1 
ATOM 63   N N   . THR A 1 10  ? -65.410 27.164  8.165   1.00 18.19 10  A 1 
ATOM 64   C CA  . THR A 1 10  ? -64.258 27.335  9.050   1.00 24.44 10  A 1 
ATOM 65   C C   . THR A 1 10  ? -62.996 26.892  8.320   1.00 23.89 10  A 1 
ATOM 66   O O   . THR A 1 10  ? -62.805 25.708  8.061   1.00 22.84 10  A 1 
ATOM 67   C CB  . THR A 1 10  ? -64.448 26.495  10.324  1.00 22.98 10  A 1 
ATOM 68   O OG1 . THR A 1 10  ? -65.050 25.259  10.010  1.00 20.50 10  A 1 
ATOM 69   C CG2 . THR A 1 10  ? -65.361 27.200  11.322  1.00 21.86 10  A 1 
ATOM 70   N N   . ALA A 1 11  ? -62.126 27.842  7.997   1.00 18.27 11  A 1 
ATOM 71   C CA  . ALA A 1 11  ? -60.762 27.552  7.590   1.00 22.28 11  A 1 
ATOM 72   C C   . ALA A 1 11  ? -59.994 26.997  8.798   1.00 22.31 11  A 1 
ATOM 73   O O   . ALA A 1 11  ? -59.568 27.747  9.678   1.00 21.93 11  A 1 
ATOM 74   C CB  . ALA A 1 11  ? -60.136 28.831  7.015   1.00 21.08 11  A 1 
ATOM 75   N N   . GLU A 1 12  ? -59.827 25.677  8.839   1.00 17.53 12  A 1 
ATOM 76   C CA  . GLU A 1 12  ? -58.852 25.029  9.713   1.00 19.66 12  A 1 
ATOM 77   C C   . GLU A 1 12  ? -57.454 25.534  9.353   1.00 19.47 12  A 1 
ATOM 78   O O   . GLU A 1 12  ? -56.916 25.289  8.273   1.00 18.91 12  A 1 
ATOM 79   C CB  . GLU A 1 12  ? -58.930 23.495  9.612   1.00 19.71 12  A 1 
ATOM 80   C CG  . GLU A 1 12  ? -59.907 22.899  10.631  1.00 17.88 12  A 1 
ATOM 81   C CD  . GLU A 1 12  ? -59.967 21.367  10.587  1.00 16.66 12  A 1 
ATOM 82   O OE1 . GLU A 1 12  ? -60.194 20.770  11.663  1.00 15.10 12  A 1 
ATOM 83   O OE2 . GLU A 1 12  ? -59.803 20.807  9.481   1.00 18.29 12  A 1 
ATOM 84   N N   . ARG A 1 13  ? -56.855 26.264  10.281  1.00 16.64 13  A 1 
ATOM 85   C CA  . ARG A 1 13  ? -55.415 26.489  10.298  1.00 18.90 13  A 1 
ATOM 86   C C   . ARG A 1 13  ? -54.743 25.132  10.462  1.00 18.45 13  A 1 
ATOM 87   O O   . ARG A 1 13  ? -54.716 24.586  11.563  1.00 18.23 13  A 1 
ATOM 88   C CB  . ARG A 1 13  ? -55.023 27.413  11.464  1.00 19.02 13  A 1 
ATOM 89   C CG  . ARG A 1 13  ? -55.135 28.903  11.129  1.00 17.62 13  A 1 
ATOM 90   C CD  . ARG A 1 13  ? -54.745 29.721  12.365  1.00 18.19 13  A 1 
ATOM 91   N NE  . ARG A 1 13  ? -54.647 31.161  12.064  1.00 16.22 13  A 1 
ATOM 92   C CZ  . ARG A 1 13  ? -54.349 32.123  12.922  1.00 15.48 13  A 1 
ATOM 93   N NH1 . ARG A 1 13  ? -54.140 31.876  14.185  1.00 14.70 13  A 1 
ATOM 94   N NH2 . ARG A 1 13  ? -54.258 33.362  12.527  1.00 14.41 13  A 1 
ATOM 95   N N   . VAL A 1 14  ? -54.161 24.619  9.377   1.00 18.84 14  A 1 
ATOM 96   C CA  . VAL A 1 14  ? -53.181 23.538  9.441   1.00 22.29 14  A 1 
ATOM 97   C C   . VAL A 1 14  ? -51.985 24.071  10.224  1.00 22.33 14  A 1 
ATOM 98   O O   . VAL A 1 14  ? -51.170 24.837  9.723   1.00 21.48 14  A 1 
ATOM 99   C CB  . VAL A 1 14  ? -52.798 23.036  8.036   1.00 20.62 14  A 1 
ATOM 100  C CG1 . VAL A 1 14  ? -51.787 21.891  8.113   1.00 18.06 14  A 1 
ATOM 101  C CG2 . VAL A 1 14  ? -54.038 22.524  7.286   1.00 19.50 14  A 1 
ATOM 102  N N   . THR A 1 15  ? -51.930 23.732  11.498  1.00 17.92 15  A 1 
ATOM 103  C CA  . THR A 1 15  ? -50.752 23.904  12.336  1.00 20.58 15  A 1 
ATOM 104  C C   . THR A 1 15  ? -49.636 23.061  11.739  1.00 20.70 15  A 1 
ATOM 105  O O   . THR A 1 15  ? -49.757 21.842  11.658  1.00 19.97 15  A 1 
ATOM 106  C CB  . THR A 1 15  ? -51.039 23.467  13.780  1.00 19.41 15  A 1 
ATOM 107  O OG1 . THR A 1 15  ? -51.804 22.285  13.787  1.00 17.21 15  A 1 
ATOM 108  C CG2 . THR A 1 15  ? -51.830 24.532  14.535  1.00 17.30 15  A 1 
ATOM 109  N N   . ALA A 1 16  ? -48.572 23.719  11.309  1.00 20.74 16  A 1 
ATOM 110  C CA  . ALA A 1 16  ? -47.344 23.063  10.902  1.00 24.05 16  A 1 
ATOM 111  C C   . ALA A 1 16  ? -46.883 22.126  12.026  1.00 24.42 16  A 1 
ATOM 112  O O   . ALA A 1 16  ? -46.640 22.564  13.151  1.00 23.78 16  A 1 
ATOM 113  C CB  . ALA A 1 16  ? -46.301 24.137  10.572  1.00 22.41 16  A 1 
ATOM 114  N N   . THR A 1 17  ? -46.793 20.837  11.711  1.00 20.55 17  A 1 
ATOM 115  C CA  . THR A 1 17  ? -46.187 19.824  12.579  1.00 23.26 17  A 1 
ATOM 116  C C   . THR A 1 17  ? -44.755 20.267  12.880  1.00 23.98 17  A 1 
ATOM 117  O O   . THR A 1 17  ? -44.029 20.595  11.936  1.00 22.77 17  A 1 
ATOM 118  C CB  . THR A 1 17  ? -46.180 18.456  11.877  1.00 21.56 17  A 1 
ATOM 119  O OG1 . THR A 1 17  ? -47.417 18.238  11.240  1.00 18.64 17  A 1 
ATOM 120  C CG2 . THR A 1 17  ? -45.972 17.300  12.844  1.00 18.69 17  A 1 
ATOM 121  N N   . PRO A 1 18  ? -44.325 20.337  14.144  1.00 21.68 18  A 1 
ATOM 122  C CA  . PRO A 1 18  ? -42.958 20.716  14.453  1.00 23.95 18  A 1 
ATOM 123  C C   . PRO A 1 18  ? -42.011 19.678  13.850  1.00 24.76 18  A 1 
ATOM 124  O O   . PRO A 1 18  ? -42.156 18.478  14.071  1.00 23.68 18  A 1 
ATOM 125  C CB  . PRO A 1 18  ? -42.876 20.807  15.981  1.00 21.70 18  A 1 
ATOM 126  C CG  . PRO A 1 18  ? -44.006 19.897  16.458  1.00 21.91 18  A 1 
ATOM 127  C CD  . PRO A 1 18  ? -45.054 19.989  15.353  1.00 24.58 18  A 1 
ATOM 128  N N   . THR A 1 19  ? -41.062 20.161  13.065  1.00 22.98 19  A 1 
ATOM 129  C CA  . THR A 1 19  ? -39.918 19.407  12.552  1.00 26.65 19  A 1 
ATOM 130  C C   . THR A 1 19  ? -39.311 18.636  13.718  1.00 28.35 19  A 1 
ATOM 131  O O   . THR A 1 19  ? -38.917 19.251  14.711  1.00 26.96 19  A 1 
ATOM 132  C CB  . THR A 1 19  ? -38.859 20.360  11.964  1.00 24.39 19  A 1 
ATOM 133  O OG1 . THR A 1 19  ? -39.443 21.573  11.530  1.00 21.16 19  A 1 
ATOM 134  C CG2 . THR A 1 19  ? -38.151 19.763  10.753  1.00 20.30 19  A 1 
ATOM 135  N N   . ALA A 1 20  ? -39.278 17.304  13.615  1.00 26.64 20  A 1 
ATOM 136  C CA  . ALA A 1 20  ? -38.660 16.455  14.622  1.00 30.20 20  A 1 
ATOM 137  C C   . ALA A 1 20  ? -37.243 16.975  14.902  1.00 31.64 20  A 1 
ATOM 138  O O   . ALA A 1 20  ? -36.405 17.058  14.001  1.00 31.07 20  A 1 
ATOM 139  C CB  . ALA A 1 20  ? -38.666 15.004  14.131  1.00 28.05 20  A 1 
ATOM 140  N N   . SER A 1 21  ? -37.014 17.406  16.137  1.00 31.74 21  A 1 
ATOM 141  C CA  . SER A 1 21  ? -35.700 17.833  16.599  1.00 35.34 21  A 1 
ATOM 142  C C   . SER A 1 21  ? -34.727 16.676  16.410  1.00 37.40 21  A 1 
ATOM 143  O O   . SER A 1 21  ? -34.969 15.586  16.925  1.00 36.28 21  A 1 
ATOM 144  C CB  . SER A 1 21  ? -35.780 18.233  18.075  1.00 32.81 21  A 1 
ATOM 145  O OG  . SER A 1 21  ? -36.416 17.216  18.823  1.00 28.66 21  A 1 
ATOM 146  N N   . ARG A 1 22  ? -33.636 16.915  15.675  1.00 36.68 22  A 1 
ATOM 147  C CA  . ARG A 1 22  ? -32.507 15.979  15.576  1.00 39.28 22  A 1 
ATOM 148  C C   . ARG A 1 22  ? -32.122 15.513  16.982  1.00 39.65 22  A 1 
ATOM 149  O O   . ARG A 1 22  ? -32.067 16.360  17.878  1.00 38.64 22  A 1 
ATOM 150  C CB  . ARG A 1 22  ? -31.304 16.662  14.907  1.00 37.95 22  A 1 
ATOM 151  C CG  . ARG A 1 22  ? -31.489 16.835  13.397  1.00 34.40 22  A 1 
ATOM 152  C CD  . ARG A 1 22  ? -30.281 17.565  12.804  1.00 32.59 22  A 1 
ATOM 153  N NE  . ARG A 1 22  ? -30.347 17.605  11.335  1.00 29.59 22  A 1 
ATOM 154  C CZ  . ARG A 1 22  ? -29.650 18.386  10.526  1.00 27.82 22  A 1 
ATOM 155  N NH1 . ARG A 1 22  ? -28.805 19.270  10.982  1.00 27.01 22  A 1 
ATOM 156  N NH2 . ARG A 1 22  ? -29.798 18.284  9.235   1.00 26.35 22  A 1 
ATOM 157  N N   . PRO A 1 23  ? -31.868 14.214  17.190  1.00 39.11 23  A 1 
ATOM 158  C CA  . PRO A 1 23  ? -31.445 13.729  18.496  1.00 40.68 23  A 1 
ATOM 159  C C   . PRO A 1 23  ? -30.154 14.443  18.905  1.00 41.50 23  A 1 
ATOM 160  O O   . PRO A 1 23  ? -29.197 14.529  18.130  1.00 41.10 23  A 1 
ATOM 161  C CB  . PRO A 1 23  ? -31.293 12.208  18.356  1.00 39.54 23  A 1 
ATOM 162  C CG  . PRO A 1 23  ? -31.107 11.986  16.856  1.00 40.23 23  A 1 
ATOM 163  C CD  . PRO A 1 23  ? -31.888 13.128  16.217  1.00 42.46 23  A 1 
ATOM 164  N N   . ASP A 1 24  ? -30.156 15.004  20.116  1.00 38.26 24  A 1 
ATOM 165  C CA  . ASP A 1 24  ? -28.980 15.623  20.708  1.00 40.40 24  A 1 
ATOM 166  C C   . ASP A 1 24  ? -28.021 14.501  21.128  1.00 41.12 24  A 1 
ATOM 167  O O   . ASP A 1 24  ? -28.202 13.843  22.157  1.00 39.12 24  A 1 
ATOM 168  C CB  . ASP A 1 24  ? -29.411 16.541  21.867  1.00 37.39 24  A 1 
ATOM 169  C CG  . ASP A 1 24  ? -28.261 17.367  22.445  1.00 33.59 24  A 1 
ATOM 170  O OD1 . ASP A 1 24  ? -27.115 17.204  21.963  1.00 30.98 24  A 1 
ATOM 171  O OD2 . ASP A 1 24  ? -28.542 18.160  23.368  1.00 29.61 24  A 1 
ATOM 172  N N   . TYR A 1 25  ? -27.009 14.244  20.296  1.00 39.67 25  A 1 
ATOM 173  C CA  . TYR A 1 25  ? -26.017 13.185  20.506  1.00 40.09 25  A 1 
ATOM 174  C C   . TYR A 1 25  ? -25.269 13.334  21.844  1.00 40.91 25  A 1 
ATOM 175  O O   . TYR A 1 25  ? -24.788 12.341  22.385  1.00 39.29 25  A 1 
ATOM 176  C CB  . TYR A 1 25  ? -25.035 13.162  19.327  1.00 37.23 25  A 1 
ATOM 177  C CG  . TYR A 1 25  ? -25.647 12.793  17.981  1.00 34.67 25  A 1 
ATOM 178  C CD1 . TYR A 1 25  ? -25.923 11.443  17.681  1.00 31.80 25  A 1 
ATOM 179  C CD2 . TYR A 1 25  ? -25.925 13.785  17.025  1.00 30.62 25  A 1 
ATOM 180  C CE1 . TYR A 1 25  ? -26.480 11.094  16.434  1.00 29.27 25  A 1 
ATOM 181  C CE2 . TYR A 1 25  ? -26.486 13.439  15.777  1.00 29.51 25  A 1 
ATOM 182  C CZ  . TYR A 1 25  ? -26.766 12.092  15.477  1.00 30.38 25  A 1 
ATOM 183  O OH  . TYR A 1 25  ? -27.308 11.758  14.273  1.00 29.82 25  A 1 
ATOM 184  N N   . ALA A 1 26  ? -25.236 14.540  22.424  1.00 42.36 26  A 1 
ATOM 185  C CA  . ALA A 1 26  ? -24.622 14.786  23.727  1.00 43.68 26  A 1 
ATOM 186  C C   . ALA A 1 26  ? -25.427 14.178  24.894  1.00 44.81 26  A 1 
ATOM 187  O O   . ALA A 1 26  ? -24.839 13.697  25.862  1.00 43.77 26  A 1 
ATOM 188  C CB  . ALA A 1 26  ? -24.434 16.298  23.891  1.00 41.78 26  A 1 
ATOM 189  N N   . GLN A 1 27  ? -26.766 14.116  24.792  1.00 46.37 27  A 1 
ATOM 190  C CA  . GLN A 1 27  ? -27.602 13.453  25.806  1.00 47.41 27  A 1 
ATOM 191  C C   . GLN A 1 27  ? -27.582 11.923  25.682  1.00 49.83 27  A 1 
ATOM 192  O O   . GLN A 1 27  ? -27.749 11.215  26.676  1.00 47.86 27  A 1 
ATOM 193  C CB  . GLN A 1 27  ? -29.040 13.990  25.744  1.00 44.58 27  A 1 
ATOM 194  C CG  . GLN A 1 27  ? -29.145 15.385  26.379  1.00 39.96 27  A 1 
ATOM 195  C CD  . GLN A 1 27  ? -30.574 15.922  26.427  1.00 35.76 27  A 1 
ATOM 196  O OE1 . GLN A 1 27  ? -31.529 15.327  25.960  1.00 33.12 27  A 1 
ATOM 197  N NE2 . GLN A 1 27  ? -30.785 17.076  27.015  1.00 32.46 27  A 1 
ATOM 198  N N   . ALA A 1 28  ? -27.313 11.397  24.487  1.00 46.55 28  A 1 
ATOM 199  C CA  . ALA A 1 28  ? -27.222 9.956   24.242  1.00 46.59 28  A 1 
ATOM 200  C C   . ALA A 1 28  ? -25.939 9.305   24.808  1.00 47.15 28  A 1 
ATOM 201  O O   . ALA A 1 28  ? -25.907 8.087   24.982  1.00 45.76 28  A 1 
ATOM 202  C CB  . ALA A 1 28  ? -27.378 9.718   22.738  1.00 44.14 28  A 1 
ATOM 203  N N   . ALA A 1 29  ? -24.906 10.086  25.146  1.00 46.28 29  A 1 
ATOM 204  C CA  . ALA A 1 29  ? -23.651 9.582   25.720  1.00 46.33 29  A 1 
ATOM 205  C C   . ALA A 1 29  ? -23.810 8.943   27.117  1.00 47.60 29  A 1 
ATOM 206  O O   . ALA A 1 29  ? -22.954 8.174   27.551  1.00 46.33 29  A 1 
ATOM 207  C CB  . ALA A 1 29  ? -22.641 10.734  25.741  1.00 43.64 29  A 1 
ATOM 208  N N   . ALA A 1 30  ? -24.920 9.211   27.816  1.00 50.51 30  A 1 
ATOM 209  C CA  . ALA A 1 30  ? -25.236 8.606   29.115  1.00 51.25 30  A 1 
ATOM 210  C C   . ALA A 1 30  ? -25.894 7.211   29.016  1.00 55.69 30  A 1 
ATOM 211  O O   . ALA A 1 30  ? -26.046 6.528   30.030  1.00 50.70 30  A 1 
ATOM 212  C CB  . ALA A 1 30  ? -26.119 9.592   29.889  1.00 43.20 30  A 1 
ATOM 213  N N   . SER A 1 31  ? -26.313 6.779   27.817  1.00 64.01 31  A 1 
ATOM 214  C CA  . SER A 1 31  ? -26.836 5.432   27.553  1.00 66.73 31  A 1 
ATOM 215  C C   . SER A 1 31  ? -25.708 4.539   27.029  1.00 71.79 31  A 1 
ATOM 216  O O   . SER A 1 31  ? -24.900 5.015   26.243  1.00 63.52 31  A 1 
ATOM 217  C CB  . SER A 1 31  ? -28.023 5.516   26.590  1.00 57.51 31  A 1 
ATOM 218  O OG  . SER A 1 31  ? -27.661 6.055   25.337  1.00 49.48 31  A 1 
ATOM 219  N N   . GLY A 1 32  ? -25.643 3.278   27.473  1.00 81.56 32  A 1 
ATOM 220  C CA  . GLY A 1 32  ? -24.543 2.317   27.287  1.00 85.83 32  A 1 
ATOM 221  C C   . GLY A 1 32  ? -23.937 2.166   25.869  1.00 90.16 32  A 1 
ATOM 222  O O   . GLY A 1 32  ? -23.949 3.101   25.078  1.00 88.23 32  A 1 
ATOM 223  N N   . PRO A 1 33  ? -23.368 1.005   25.496  1.00 93.46 33  A 1 
ATOM 224  C CA  . PRO A 1 33  ? -22.736 0.862   24.188  1.00 94.65 33  A 1 
ATOM 225  C C   . PRO A 1 33  ? -23.728 1.093   23.034  1.00 95.58 33  A 1 
ATOM 226  O O   . PRO A 1 33  ? -24.911 0.767   23.134  1.00 94.30 33  A 1 
ATOM 227  C CB  . PRO A 1 33  ? -22.143 -0.547  24.181  1.00 92.57 33  A 1 
ATOM 228  C CG  . PRO A 1 33  ? -23.021 -1.304  25.174  1.00 88.81 33  A 1 
ATOM 229  C CD  . PRO A 1 33  ? -23.352 -0.244  26.218  1.00 91.76 33  A 1 
ATOM 230  N N   . ILE A 1 34  ? -23.246 1.677   21.914  1.00 95.95 34  A 1 
ATOM 231  C CA  . ILE A 1 34  ? -24.047 1.812   20.689  1.00 96.32 34  A 1 
ATOM 232  C C   . ILE A 1 34  ? -24.155 0.477   19.958  1.00 96.57 34  A 1 
ATOM 233  O O   . ILE A 1 34  ? -25.211 0.176   19.406  1.00 95.65 34  A 1 
ATOM 234  C CB  . ILE A 1 34  ? -23.508 2.939   19.776  1.00 95.85 34  A 1 
ATOM 235  C CG1 . ILE A 1 34  ? -24.511 3.229   18.635  1.00 93.94 34  A 1 
ATOM 236  C CG2 . ILE A 1 34  ? -22.109 2.645   19.228  1.00 92.79 34  A 1 
ATOM 237  C CD1 . ILE A 1 34  ? -24.199 4.486   17.818  1.00 90.05 34  A 1 
ATOM 238  N N   . LEU A 1 35  ? -23.092 -0.313  19.975  1.00 96.61 35  A 1 
ATOM 239  C CA  . LEU A 1 35  ? -22.995 -1.595  19.292  1.00 96.92 35  A 1 
ATOM 240  C C   . LEU A 1 35  ? -22.329 -2.629  20.198  1.00 97.00 35  A 1 
ATOM 241  O O   . LEU A 1 35  ? -21.265 -2.382  20.766  1.00 96.46 35  A 1 
ATOM 242  C CB  . LEU A 1 35  ? -22.211 -1.400  17.977  1.00 96.99 35  A 1 
ATOM 243  C CG  . LEU A 1 35  ? -21.930 -2.694  17.196  1.00 96.69 35  A 1 
ATOM 244  C CD1 . LEU A 1 35  ? -23.192 -3.275  16.569  1.00 94.20 35  A 1 
ATOM 245  C CD2 . LEU A 1 35  ? -20.915 -2.428  16.089  1.00 94.33 35  A 1 
ATOM 246  N N   . GLU A 1 36  ? -22.932 -3.800  20.266  1.00 96.98 36  A 1 
ATOM 247  C CA  . GLU A 1 36  ? -22.309 -4.999  20.809  1.00 96.82 36  A 1 
ATOM 248  C C   . GLU A 1 36  ? -22.480 -6.145  19.814  1.00 97.13 36  A 1 
ATOM 249  O O   . GLU A 1 36  ? -23.589 -6.447  19.381  1.00 96.44 36  A 1 
ATOM 250  C CB  . GLU A 1 36  ? -22.909 -5.375  22.170  1.00 95.72 36  A 1 
ATOM 251  C CG  . GLU A 1 36  ? -22.795 -4.271  23.228  1.00 91.91 36  A 1 
ATOM 252  C CD  . GLU A 1 36  ? -23.474 -4.708  24.529  1.00 91.15 36  A 1 
ATOM 253  O OE1 . GLU A 1 36  ? -24.553 -4.168  24.869  1.00 82.81 36  A 1 
ATOM 254  O OE2 . GLU A 1 36  ? -22.979 -5.661  25.169  1.00 83.81 36  A 1 
ATOM 255  N N   . MET A 1 37  ? -21.390 -6.778  19.450  1.00 97.14 37  A 1 
ATOM 256  C CA  . MET A 1 37  ? -21.377 -8.031  18.699  1.00 97.24 37  A 1 
ATOM 257  C C   . MET A 1 37  ? -20.925 -9.122  19.662  1.00 97.28 37  A 1 
ATOM 258  O O   . MET A 1 37  ? -19.821 -9.023  20.196  1.00 96.31 37  A 1 
ATOM 259  C CB  . MET A 1 37  ? -20.447 -7.922  17.485  1.00 96.93 37  A 1 
ATOM 260  C CG  . MET A 1 37  ? -20.883 -6.827  16.508  1.00 95.23 37  A 1 
ATOM 261  S SD  . MET A 1 37  ? -19.939 -6.768  14.957  1.00 94.40 37  A 1 
ATOM 262  C CE  . MET A 1 37  ? -20.638 -8.188  14.082  1.00 86.29 37  A 1 
ATOM 263  N N   . ARG A 1 38  ? -21.759 -10.112 19.926  1.00 97.40 38  A 1 
ATOM 264  C CA  . ARG A 1 38  ? -21.499 -11.124 20.953  1.00 97.42 38  A 1 
ATOM 265  C C   . ARG A 1 38  ? -21.401 -12.510 20.335  1.00 97.55 38  A 1 
ATOM 266  O O   . ARG A 1 38  ? -22.308 -12.939 19.621  1.00 96.36 38  A 1 
ATOM 267  C CB  . ARG A 1 38  ? -22.586 -11.091 22.035  1.00 96.45 38  A 1 
ATOM 268  C CG  . ARG A 1 38  ? -22.709 -9.749  22.771  1.00 94.41 38  A 1 
ATOM 269  C CD  . ARG A 1 38  ? -23.813 -9.869  23.824  1.00 93.10 38  A 1 
ATOM 270  N NE  . ARG A 1 38  ? -24.042 -8.630  24.579  1.00 89.70 38  A 1 
ATOM 271  C CZ  . ARG A 1 38  ? -25.063 -8.388  25.380  1.00 87.92 38  A 1 
ATOM 272  N NH1 . ARG A 1 38  ? -26.012 -9.261  25.567  1.00 82.14 38  A 1 
ATOM 273  N NH2 . ARG A 1 38  ? -25.154 -7.256  26.007  1.00 80.76 38  A 1 
ATOM 274  N N   . HIS A 1 39  ? -20.306 -13.192 20.621  1.00 97.56 39  A 1 
ATOM 275  C CA  . HIS A 1 39  ? -20.063 -14.586 20.234  1.00 97.66 39  A 1 
ATOM 276  C C   . HIS A 1 39  ? -20.225 -14.870 18.730  1.00 97.73 39  A 1 
ATOM 277  O O   . HIS A 1 39  ? -20.690 -15.938 18.324  1.00 96.54 39  A 1 
ATOM 278  C CB  . HIS A 1 39  ? -20.903 -15.508 21.132  1.00 97.17 39  A 1 
ATOM 279  C CG  . HIS A 1 39  ? -20.600 -15.306 22.596  1.00 96.77 39  A 1 
ATOM 280  N ND1 . HIS A 1 39  ? -19.411 -15.610 23.203  1.00 87.04 39  A 1 
ATOM 281  C CD2 . HIS A 1 39  ? -21.416 -14.762 23.550  1.00 89.03 39  A 1 
ATOM 282  C CE1 . HIS A 1 39  ? -19.503 -15.259 24.491  1.00 89.92 39  A 1 
ATOM 283  N NE2 . HIS A 1 39  ? -20.713 -14.738 24.757  1.00 91.26 39  A 1 
ATOM 284  N N   . ILE A 1 40  ? -19.832 -13.910 17.880  1.00 97.27 40  A 1 
ATOM 285  C CA  . ILE A 1 40  ? -20.011 -14.030 16.433  1.00 97.41 40  A 1 
ATOM 286  C C   . ILE A 1 40  ? -19.108 -15.132 15.880  1.00 97.51 40  A 1 
ATOM 287  O O   . ILE A 1 40  ? -17.880 -15.076 15.971  1.00 97.07 40  A 1 
ATOM 288  C CB  . ILE A 1 40  ? -19.788 -12.689 15.713  1.00 97.37 40  A 1 
ATOM 289  C CG1 . ILE A 1 40  ? -20.684 -11.553 16.253  1.00 96.10 40  A 1 
ATOM 290  C CG2 . ILE A 1 40  ? -19.980 -12.840 14.194  1.00 96.54 40  A 1 
ATOM 291  C CD1 . ILE A 1 40  ? -22.196 -11.770 16.117  1.00 93.98 40  A 1 
ATOM 292  N N   . THR A 1 41  ? -19.721 -16.123 15.249  1.00 97.15 41  A 1 
ATOM 293  C CA  . THR A 1 41  ? -19.015 -17.220 14.588  1.00 96.89 41  A 1 
ATOM 294  C C   . THR A 1 41  ? -19.500 -17.374 13.154  1.00 96.68 41  A 1 
ATOM 295  O O   . THR A 1 41  ? -20.697 -17.478 12.900  1.00 95.60 41  A 1 
ATOM 296  C CB  . THR A 1 41  ? -19.154 -18.521 15.390  1.00 96.04 41  A 1 
ATOM 297  O OG1 . THR A 1 41  ? -18.541 -18.365 16.653  1.00 92.73 41  A 1 
ATOM 298  C CG2 . THR A 1 41  ? -18.472 -19.704 14.713  1.00 92.46 41  A 1 
ATOM 299  N N   . LYS A 1 42  ? -18.559 -17.386 12.202  1.00 95.24 42  A 1 
ATOM 300  C CA  . LYS A 1 42  ? -18.834 -17.546 10.771  1.00 94.00 42  A 1 
ATOM 301  C C   . LYS A 1 42  ? -17.877 -18.563 10.159  1.00 93.08 42  A 1 
ATOM 302  O O   . LYS A 1 42  ? -16.662 -18.395 10.211  1.00 91.33 42  A 1 
ATOM 303  C CB  . LYS A 1 42  ? -18.742 -16.173 10.082  1.00 93.83 42  A 1 
ATOM 304  C CG  . LYS A 1 42  ? -18.993 -16.189 8.568   1.00 92.78 42  A 1 
ATOM 305  C CD  . LYS A 1 42  ? -20.426 -16.602 8.210   1.00 90.69 42  A 1 
ATOM 306  C CE  . LYS A 1 42  ? -20.637 -16.539 6.700   1.00 88.83 42  A 1 
ATOM 307  N NZ  . LYS A 1 42  ? -21.997 -17.001 6.327   1.00 84.34 42  A 1 
ATOM 308  N N   . GLU A 1 43  ? -18.453 -19.586 9.544   1.00 92.25 43  A 1 
ATOM 309  C CA  . GLU A 1 43  ? -17.717 -20.664 8.896   1.00 91.00 43  A 1 
ATOM 310  C C   . GLU A 1 43  ? -17.973 -20.660 7.388   1.00 89.50 43  A 1 
ATOM 311  O O   . GLU A 1 43  ? -19.081 -20.393 6.922   1.00 85.56 43  A 1 
ATOM 312  C CB  . GLU A 1 43  ? -18.056 -22.016 9.553   1.00 89.28 43  A 1 
ATOM 313  C CG  . GLU A 1 43  ? -17.642 -22.019 11.036  1.00 82.42 43  A 1 
ATOM 314  C CD  . GLU A 1 43  ? -17.852 -23.340 11.781  1.00 82.60 43  A 1 
ATOM 315  O OE1 . GLU A 1 43  ? -17.474 -23.355 12.987  1.00 74.32 43  A 1 
ATOM 316  O OE2 . GLU A 1 43  ? -18.345 -24.307 11.177  1.00 76.28 43  A 1 
ATOM 317  N N   . PHE A 1 44  ? -16.934 -20.950 6.629   1.00 84.03 44  A 1 
ATOM 318  C CA  . PHE A 1 44  ? -16.962 -21.252 5.203   1.00 80.01 44  A 1 
ATOM 319  C C   . PHE A 1 44  ? -16.455 -22.683 4.988   1.00 79.90 44  A 1 
ATOM 320  O O   . PHE A 1 44  ? -15.790 -23.222 5.876   1.00 76.49 44  A 1 
ATOM 321  C CB  . PHE A 1 44  ? -16.108 -20.238 4.440   1.00 80.44 44  A 1 
ATOM 322  C CG  . PHE A 1 44  ? -16.590 -18.807 4.553   1.00 79.74 44  A 1 
ATOM 323  C CD1 . PHE A 1 44  ? -17.692 -18.374 3.794   1.00 74.73 44  A 1 
ATOM 324  C CD2 . PHE A 1 44  ? -15.942 -17.910 5.419   1.00 75.11 44  A 1 
ATOM 325  C CE1 . PHE A 1 44  ? -18.138 -17.045 3.901   1.00 72.76 44  A 1 
ATOM 326  C CE2 . PHE A 1 44  ? -16.389 -16.581 5.524   1.00 73.06 44  A 1 
ATOM 327  C CZ  . PHE A 1 44  ? -17.486 -16.147 4.763   1.00 77.42 44  A 1 
ATOM 328  N N   . PRO A 1 45  ? -16.719 -23.307 3.824   1.00 74.61 45  A 1 
ATOM 329  C CA  . PRO A 1 45  ? -16.166 -24.623 3.526   1.00 72.48 45  A 1 
ATOM 330  C C   . PRO A 1 45  ? -14.639 -24.645 3.707   1.00 70.43 45  A 1 
ATOM 331  O O   . PRO A 1 45  ? -13.914 -23.945 3.007   1.00 66.82 45  A 1 
ATOM 332  C CB  . PRO A 1 45  ? -16.599 -24.927 2.087   1.00 74.29 45  A 1 
ATOM 333  C CG  . PRO A 1 45  ? -17.874 -24.101 1.921   1.00 72.68 45  A 1 
ATOM 334  C CD  . PRO A 1 45  ? -17.574 -22.851 2.744   1.00 73.54 45  A 1 
ATOM 335  N N   . GLY A 1 46  ? -14.162 -25.418 4.678   1.00 72.18 46  A 1 
ATOM 336  C CA  . GLY A 1 46  ? -12.736 -25.578 4.973   1.00 68.87 46  A 1 
ATOM 337  C C   . GLY A 1 46  ? -12.085 -24.488 5.839   1.00 71.35 46  A 1 
ATOM 338  O O   . GLY A 1 46  ? -10.920 -24.643 6.194   1.00 66.30 46  A 1 
ATOM 339  N N   . VAL A 1 47  ? -12.813 -23.406 6.229   1.00 73.13 47  A 1 
ATOM 340  C CA  . VAL A 1 47  ? -12.229 -22.337 7.057   1.00 75.67 47  A 1 
ATOM 341  C C   . VAL A 1 47  ? -13.241 -21.723 8.024   1.00 80.71 47  A 1 
ATOM 342  O O   . VAL A 1 47  ? -14.357 -21.366 7.651   1.00 78.78 47  A 1 
ATOM 343  C CB  . VAL A 1 47  ? -11.528 -21.276 6.167   1.00 68.72 47  A 1 
ATOM 344  C CG1 . VAL A 1 47  ? -12.337 -20.002 5.892   1.00 58.38 47  A 1 
ATOM 345  C CG2 . VAL A 1 47  ? -10.182 -20.869 6.776   1.00 59.35 47  A 1 
ATOM 346  N N   . LYS A 1 48  ? -12.834 -21.539 9.280   1.00 83.37 48  A 1 
ATOM 347  C CA  . LYS A 1 48  ? -13.593 -20.809 10.296  1.00 84.78 48  A 1 
ATOM 348  C C   . LYS A 1 48  ? -13.103 -19.362 10.328  1.00 84.83 48  A 1 
ATOM 349  O O   . LYS A 1 48  ? -12.082 -19.074 10.935  1.00 80.92 48  A 1 
ATOM 350  C CB  . LYS A 1 48  ? -13.471 -21.551 11.631  1.00 83.18 48  A 1 
ATOM 351  C CG  . LYS A 1 48  ? -14.456 -20.997 12.660  1.00 79.71 48  A 1 
ATOM 352  C CD  . LYS A 1 48  ? -14.543 -21.944 13.864  1.00 80.21 48  A 1 
ATOM 353  C CE  . LYS A 1 48  ? -15.664 -21.475 14.784  1.00 74.97 48  A 1 
ATOM 354  N NZ  . LYS A 1 48  ? -16.106 -22.532 15.708  1.00 68.69 48  A 1 
ATOM 355  N N   . ALA A 1 49  ? -13.797 -18.466 9.628   1.00 88.41 49  A 1 
ATOM 356  C CA  . ALA A 1 49  ? -13.360 -17.081 9.437   1.00 87.81 49  A 1 
ATOM 357  C C   . ALA A 1 49  ? -13.567 -16.207 10.683  1.00 90.11 49  A 1 
ATOM 358  O O   . ALA A 1 49  ? -12.779 -15.298 10.925  1.00 88.52 49  A 1 
ATOM 359  C CB  . ALA A 1 49  ? -14.104 -16.506 8.233   1.00 86.09 49  A 1 
ATOM 360  N N   . LEU A 1 50  ? -14.617 -16.470 11.454  1.00 92.10 50  A 1 
ATOM 361  C CA  . LEU A 1 50  ? -14.843 -15.896 12.780  1.00 93.81 50  A 1 
ATOM 362  C C   . LEU A 1 50  ? -15.156 -17.022 13.760  1.00 94.60 50  A 1 
ATOM 363  O O   . LEU A 1 50  ? -15.936 -17.924 13.441  1.00 94.15 50  A 1 
ATOM 364  C CB  . LEU A 1 50  ? -15.980 -14.855 12.765  1.00 94.42 50  A 1 
ATOM 365  C CG  . LEU A 1 50  ? -15.814 -13.690 11.776  1.00 94.11 50  A 1 
ATOM 366  C CD1 . LEU A 1 50  ? -17.089 -12.849 11.750  1.00 90.97 50  A 1 
ATOM 367  C CD2 . LEU A 1 50  ? -14.651 -12.774 12.154  1.00 91.36 50  A 1 
ATOM 368  N N   . ASN A 1 51  ? -14.550 -16.951 14.925  1.00 95.76 51  A 1 
ATOM 369  C CA  . ASN A 1 51  ? -14.652 -17.965 15.961  1.00 95.64 51  A 1 
ATOM 370  C C   . ASN A 1 51  ? -14.841 -17.301 17.322  1.00 95.81 51  A 1 
ATOM 371  O O   . ASN A 1 51  ? -13.862 -16.969 17.983  1.00 94.46 51  A 1 
ATOM 372  C CB  . ASN A 1 51  ? -13.386 -18.836 15.903  1.00 94.23 51  A 1 
ATOM 373  C CG  . ASN A 1 51  ? -13.411 -19.995 16.882  1.00 91.66 51  A 1 
ATOM 374  O OD1 . ASN A 1 51  ? -14.433 -20.462 17.359  1.00 85.09 51  A 1 
ATOM 375  N ND2 . ASN A 1 51  ? -12.270 -20.575 17.158  1.00 84.99 51  A 1 
ATOM 376  N N   . ASP A 1 52  ? -16.106 -17.117 17.706  1.00 96.63 52  A 1 
ATOM 377  C CA  . ASP A 1 52  ? -16.467 -16.535 18.995  1.00 96.79 52  A 1 
ATOM 378  C C   . ASP A 1 52  ? -15.957 -15.089 19.175  1.00 96.89 52  A 1 
ATOM 379  O O   . ASP A 1 52  ? -15.405 -14.715 20.203  1.00 95.12 52  A 1 
ATOM 380  C CB  . ASP A 1 52  ? -16.057 -17.514 20.113  1.00 96.01 52  A 1 
ATOM 381  C CG  . ASP A 1 52  ? -16.697 -17.192 21.457  1.00 95.27 52  A 1 
ATOM 382  O OD1 . ASP A 1 52  ? -17.857 -16.733 21.443  1.00 89.99 52  A 1 
ATOM 383  O OD2 . ASP A 1 52  ? -16.065 -17.489 22.492  1.00 89.88 52  A 1 
ATOM 384  N N   . VAL A 1 53  ? -16.113 -14.258 18.127  1.00 97.40 53  A 1 
ATOM 385  C CA  . VAL A 1 53  ? -15.688 -12.853 18.167  1.00 97.43 53  A 1 
ATOM 386  C C   . VAL A 1 53  ? -16.684 -12.038 18.978  1.00 97.52 53  A 1 
ATOM 387  O O   . VAL A 1 53  ? -17.878 -12.008 18.671  1.00 96.80 53  A 1 
ATOM 388  C CB  . VAL A 1 53  ? -15.507 -12.260 16.758  1.00 97.00 53  A 1 
ATOM 389  C CG1 . VAL A 1 53  ? -15.162 -10.768 16.782  1.00 94.01 53  A 1 
ATOM 390  C CG2 . VAL A 1 53  ? -14.367 -12.977 16.028  1.00 93.88 53  A 1 
ATOM 391  N N   . THR A 1 54  ? -16.176 -11.312 19.971  1.00 97.57 54  A 1 
ATOM 392  C CA  . THR A 1 54  ? -16.947 -10.362 20.772  1.00 97.30 54  A 1 
ATOM 393  C C   . THR A 1 54  ? -16.320 -8.978  20.677  1.00 97.09 54  A 1 
ATOM 394  O O   . THR A 1 54  ? -15.105 -8.833  20.788  1.00 95.98 54  A 1 
ATOM 395  C CB  . THR A 1 54  ? -17.079 -10.848 22.221  1.00 96.45 54  A 1 
ATOM 396  O OG1 . THR A 1 54  ? -17.800 -12.063 22.223  1.00 91.63 54  A 1 
ATOM 397  C CG2 . THR A 1 54  ? -17.853 -9.880  23.107  1.00 90.61 54  A 1 
ATOM 398  N N   . MET A 1 55  ? -17.150 -7.954  20.445  1.00 96.88 55  A 1 
ATOM 399  C CA  . MET A 1 55  ? -16.725 -6.560  20.323  1.00 96.47 55  A 1 
ATOM 400  C C   . MET A 1 55  ? -17.798 -5.631  20.876  1.00 96.76 55  A 1 
ATOM 401  O O   . MET A 1 55  ? -18.982 -5.821  20.614  1.00 95.50 55  A 1 
ATOM 402  C CB  . MET A 1 55  ? -16.441 -6.248  18.845  1.00 94.17 55  A 1 
ATOM 403  C CG  . MET A 1 55  ? -15.959 -4.806  18.620  1.00 91.61 55  A 1 
ATOM 404  S SD  . MET A 1 55  ? -15.671 -4.395  16.879  1.00 90.71 55  A 1 
ATOM 405  C CE  . MET A 1 55  ? -17.372 -4.253  16.276  1.00 82.38 55  A 1 
ATOM 406  N N   . THR A 1 56  ? -17.383 -4.589  21.592  1.00 97.13 56  A 1 
ATOM 407  C CA  . THR A 1 56  ? -18.268 -3.556  22.143  1.00 96.98 56  A 1 
ATOM 408  C C   . THR A 1 56  ? -17.776 -2.172  21.735  1.00 97.04 56  A 1 
ATOM 409  O O   . THR A 1 56  ? -16.603 -1.857  21.915  1.00 96.02 56  A 1 
ATOM 410  C CB  . THR A 1 56  ? -18.355 -3.669  23.670  1.00 95.96 56  A 1 
ATOM 411  O OG1 . THR A 1 56  ? -18.848 -4.939  24.025  1.00 88.68 56  A 1 
ATOM 412  C CG2 . THR A 1 56  ? -19.297 -2.646  24.287  1.00 88.73 56  A 1 
ATOM 413  N N   . VAL A 1 57  ? -18.676 -1.331  21.221  1.00 97.25 57  A 1 
ATOM 414  C CA  . VAL A 1 57  ? -18.388 0.051   20.812  1.00 97.18 57  A 1 
ATOM 415  C C   . VAL A 1 57  ? -19.234 1.008   21.640  1.00 96.85 57  A 1 
ATOM 416  O O   . VAL A 1 57  ? -20.466 0.921   21.649  1.00 95.97 57  A 1 
ATOM 417  C CB  . VAL A 1 57  ? -18.618 0.260   19.304  1.00 97.02 57  A 1 
ATOM 418  C CG1 . VAL A 1 57  ? -18.172 1.662   18.869  1.00 95.33 57  A 1 
ATOM 419  C CG2 . VAL A 1 57  ? -17.847 -0.769  18.472  1.00 94.89 57  A 1 
ATOM 420  N N   . ARG A 1 58  ? -18.583 1.935   22.345  1.00 96.49 58  A 1 
ATOM 421  C CA  . ARG A 1 58  ? -19.245 3.009   23.101  1.00 95.88 58  A 1 
ATOM 422  C C   . ARG A 1 58  ? -19.721 4.116   22.154  1.00 95.92 58  A 1 
ATOM 423  O O   . ARG A 1 58  ? -19.275 4.204   21.014  1.00 95.08 58  A 1 
ATOM 424  C CB  . ARG A 1 58  ? -18.309 3.554   24.190  1.00 94.65 58  A 1 
ATOM 425  C CG  . ARG A 1 58  ? -17.923 2.518   25.259  1.00 87.01 58  A 1 
ATOM 426  C CD  . ARG A 1 58  ? -16.992 3.149   26.304  1.00 83.20 58  A 1 
ATOM 427  N NE  . ARG A 1 58  ? -16.523 2.177   27.319  1.00 72.28 58  A 1 
ATOM 428  C CZ  . ARG A 1 58  ? -15.402 2.278   28.027  1.00 63.90 58  A 1 
ATOM 429  N NH1 . ARG A 1 58  ? -14.609 3.309   27.952  1.00 56.59 58  A 1 
ATOM 430  N NH2 . ARG A 1 58  ? -15.036 1.326   28.831  1.00 54.35 58  A 1 
ATOM 431  N N   . ARG A 1 59  ? -20.628 4.974   22.617  1.00 95.66 59  A 1 
ATOM 432  C CA  . ARG A 1 59  ? -21.098 6.137   21.845  1.00 95.31 59  A 1 
ATOM 433  C C   . ARG A 1 59  ? -20.078 7.267   21.857  1.00 95.58 59  A 1 
ATOM 434  O O   . ARG A 1 59  ? -19.416 7.487   22.866  1.00 94.04 59  A 1 
ATOM 435  C CB  . ARG A 1 59  ? -22.427 6.649   22.393  1.00 93.31 59  A 1 
ATOM 436  C CG  . ARG A 1 59  ? -23.561 5.647   22.184  1.00 84.71 59  A 1 
ATOM 437  C CD  . ARG A 1 59  ? -24.870 6.264   22.662  1.00 85.73 59  A 1 
ATOM 438  N NE  . ARG A 1 59  ? -25.967 5.300   22.569  1.00 84.08 59  A 1 
ATOM 439  C CZ  . ARG A 1 59  ? -26.695 5.015   21.511  1.00 82.18 59  A 1 
ATOM 440  N NH1 . ARG A 1 59  ? -26.548 5.610   20.358  1.00 70.62 59  A 1 
ATOM 441  N NH2 . ARG A 1 59  ? -27.602 4.096   21.608  1.00 74.35 59  A 1 
ATOM 442  N N   . GLY A 1 60  ? -20.024 8.023   20.756  1.00 94.44 60  A 1 
ATOM 443  C CA  . GLY A 1 60  ? -19.192 9.223   20.650  1.00 94.48 60  A 1 
ATOM 444  C C   . GLY A 1 60  ? -17.688 8.948   20.687  1.00 95.40 60  A 1 
ATOM 445  O O   . GLY A 1 60  ? -16.923 9.828   21.062  1.00 94.22 60  A 1 
ATOM 446  N N   . VAL A 1 61  ? -17.273 7.732   20.322  1.00 95.76 61  A 1 
ATOM 447  C CA  . VAL A 1 61  ? -15.860 7.341   20.258  1.00 96.29 61  A 1 
ATOM 448  C C   . VAL A 1 61  ? -15.475 6.919   18.845  1.00 97.02 61  A 1 
ATOM 449  O O   . VAL A 1 61  ? -16.327 6.525   18.045  1.00 96.71 61  A 1 
ATOM 450  C CB  . VAL A 1 61  ? -15.498 6.237   21.278  1.00 95.02 61  A 1 
ATOM 451  C CG1 . VAL A 1 61  ? -15.870 6.635   22.709  1.00 90.60 61  A 1 
ATOM 452  C CG2 . VAL A 1 61  ? -16.106 4.872   20.956  1.00 90.33 61  A 1 
ATOM 453  N N   . ILE A 1 62  ? -14.192 6.966   18.560  1.00 97.33 62  A 1 
ATOM 454  C CA  . ILE A 1 62  ? -13.594 6.289   17.411  1.00 97.75 62  A 1 
ATOM 455  C C   . ILE A 1 62  ? -13.024 4.966   17.908  1.00 97.80 62  A 1 
ATOM 456  O O   . ILE A 1 62  ? -12.048 4.931   18.662  1.00 97.34 62  A 1 
ATOM 457  C CB  . ILE A 1 62  ? -12.554 7.180   16.705  1.00 97.64 62  A 1 
ATOM 458  C CG1 . ILE A 1 62  ? -13.234 8.470   16.192  1.00 96.50 62  A 1 
ATOM 459  C CG2 . ILE A 1 62  ? -11.912 6.399   15.545  1.00 96.66 62  A 1 
ATOM 460  C CD1 . ILE A 1 62  ? -12.262 9.529   15.675  1.00 93.30 62  A 1 
ATOM 461  N N   . HIS A 1 63  ? -13.667 3.874   17.510  1.00 97.83 63  A 1 
ATOM 462  C CA  . HIS A 1 63  ? -13.253 2.520   17.844  1.00 97.91 63  A 1 
ATOM 463  C C   . HIS A 1 63  ? -12.434 1.931   16.696  1.00 97.93 63  A 1 
ATOM 464  O O   . HIS A 1 63  ? -12.950 1.768   15.593  1.00 97.46 63  A 1 
ATOM 465  C CB  . HIS A 1 63  ? -14.490 1.676   18.152  1.00 97.71 63  A 1 
ATOM 466  C CG  . HIS A 1 63  ? -14.132 0.315   18.672  1.00 97.70 63  A 1 
ATOM 467  N ND1 . HIS A 1 63  ? -14.024 -0.028  20.006  1.00 92.32 63  A 1 
ATOM 468  C CD2 . HIS A 1 63  ? -13.807 -0.779  17.929  1.00 92.59 63  A 1 
ATOM 469  C CE1 . HIS A 1 63  ? -13.628 -1.301  20.054  1.00 93.21 63  A 1 
ATOM 470  N NE2 . HIS A 1 63  ? -13.486 -1.793  18.818  1.00 93.91 63  A 1 
ATOM 471  N N   . ALA A 1 64  ? -11.179 1.593   16.937  1.00 97.83 64  A 1 
ATOM 472  C CA  . ALA A 1 64  ? -10.363 0.943   15.919  1.00 97.73 64  A 1 
ATOM 473  C C   . ALA A 1 64  ? -10.474 -0.582  15.994  1.00 97.78 64  A 1 
ATOM 474  O O   . ALA A 1 64  ? -10.461 -1.175  17.072  1.00 97.30 64  A 1 
ATOM 475  C CB  . ALA A 1 64  ? -8.921  1.424   16.018  1.00 97.23 64  A 1 
ATOM 476  N N   . ILE A 1 65  ? -10.545 -1.220  14.825  1.00 97.61 65  A 1 
ATOM 477  C CA  . ILE A 1 65  ? -10.391 -2.665  14.676  1.00 97.28 65  A 1 
ATOM 478  C C   . ILE A 1 65  ? -9.083  -2.909  13.941  1.00 96.49 65  A 1 
ATOM 479  O O   . ILE A 1 65  ? -8.922  -2.504  12.788  1.00 95.08 65  A 1 
ATOM 480  C CB  . ILE A 1 65  ? -11.588 -3.307  13.955  1.00 97.10 65  A 1 
ATOM 481  C CG1 . ILE A 1 65  ? -12.912 -2.993  14.683  1.00 96.00 65  A 1 
ATOM 482  C CG2 . ILE A 1 65  ? -11.371 -4.830  13.854  1.00 95.78 65  A 1 
ATOM 483  C CD1 . ILE A 1 65  ? -14.145 -3.502  13.938  1.00 93.07 65  A 1 
ATOM 484  N N   . CYS A 1 66  ? -8.157  -3.588  14.589  1.00 94.68 66  A 1 
ATOM 485  C CA  . CYS A 1 66  ? -6.884  -3.954  13.988  1.00 93.68 66  A 1 
ATOM 486  C C   . CYS A 1 66  ? -6.631  -5.463  14.053  1.00 93.69 66  A 1 
ATOM 487  O O   . CYS A 1 66  ? -7.282  -6.207  14.784  1.00 91.48 66  A 1 
ATOM 488  C CB  . CYS A 1 66  ? -5.764  -3.105  14.594  1.00 91.08 66  A 1 
ATOM 489  S SG  . CYS A 1 66  ? -5.499  -3.540  16.330  1.00 85.59 66  A 1 
ATOM 490  N N   . GLY A 1 67  ? -5.715  -5.927  13.223  1.00 90.90 67  A 1 
ATOM 491  C CA  . GLY A 1 67  ? -5.409  -7.345  13.059  1.00 89.42 67  A 1 
ATOM 492  C C   . GLY A 1 67  ? -4.729  -7.614  11.726  1.00 88.26 67  A 1 
ATOM 493  O O   . GLY A 1 67  ? -4.807  -6.792  10.810  1.00 85.24 67  A 1 
ATOM 494  N N   . GLU A 1 68  ? -4.097  -8.771  11.596  1.00 84.12 68  A 1 
ATOM 495  C CA  . GLU A 1 68  ? -3.458  -9.182  10.344  1.00 81.40 68  A 1 
ATOM 496  C C   . GLU A 1 68  ? -4.467  -9.374  9.200   1.00 80.22 68  A 1 
ATOM 497  O O   . GLU A 1 68  ? -5.693  -9.437  9.391   1.00 72.75 68  A 1 
ATOM 498  C CB  . GLU A 1 68  ? -2.628  -10.461 10.563  1.00 76.90 68  A 1 
ATOM 499  C CG  . GLU A 1 68  ? -1.414  -10.224 11.482  1.00 69.14 68  A 1 
ATOM 500  C CD  . GLU A 1 68  ? -0.493  -11.453 11.570  1.00 67.65 68  A 1 
ATOM 501  O OE1 . GLU A 1 68  ? 0.646   -11.285 12.055  1.00 60.27 68  A 1 
ATOM 502  O OE2 . GLU A 1 68  ? -0.912  -12.558 11.150  1.00 60.13 68  A 1 
ATOM 503  N N   . ASN A 1 69  ? -3.977  -9.457  7.967   1.00 81.10 69  A 1 
ATOM 504  C CA  . ASN A 1 69  ? -4.799  -9.860  6.831   1.00 78.18 69  A 1 
ATOM 505  C C   . ASN A 1 69  ? -5.288  -11.296 7.037   1.00 76.46 69  A 1 
ATOM 506  O O   . ASN A 1 69  ? -4.536  -12.188 7.413   1.00 70.31 69  A 1 
ATOM 507  C CB  . ASN A 1 69  ? -4.030  -9.682  5.518   1.00 74.02 69  A 1 
ATOM 508  C CG  . ASN A 1 69  ? -3.839  -8.220  5.157   1.00 68.97 69  A 1 
ATOM 509  O OD1 . ASN A 1 69  ? -4.600  -7.359  5.560   1.00 64.28 69  A 1 
ATOM 510  N ND2 . ASN A 1 69  ? -2.831  -7.902  4.384   1.00 60.64 69  A 1 
ATOM 511  N N   . GLY A 1 70  ? -6.579  -11.509 6.823   1.00 78.36 70  A 1 
ATOM 512  C CA  . GLY A 1 70  ? -7.217  -12.791 7.130   1.00 77.37 70  A 1 
ATOM 513  C C   . GLY A 1 70  ? -7.602  -12.987 8.605   1.00 79.81 70  A 1 
ATOM 514  O O   . GLY A 1 70  ? -8.221  -13.999 8.914   1.00 76.98 70  A 1 
ATOM 515  N N   . ALA A 1 71  ? -7.360  -12.018 9.499   1.00 84.35 71  A 1 
ATOM 516  C CA  . ALA A 1 71  ? -7.783  -12.098 10.904  1.00 86.97 71  A 1 
ATOM 517  C C   . ALA A 1 71  ? -9.312  -12.135 11.121  1.00 89.37 71  A 1 
ATOM 518  O O   . ALA A 1 71  ? -9.765  -12.447 12.219  1.00 88.66 71  A 1 
ATOM 519  C CB  . ALA A 1 71  ? -7.165  -10.918 11.657  1.00 86.36 71  A 1 
ATOM 520  N N   . GLY A 1 72  ? -10.117 -11.807 10.100  1.00 88.33 72  A 1 
ATOM 521  C CA  . GLY A 1 72  ? -11.585 -11.813 10.146  1.00 90.08 72  A 1 
ATOM 522  C C   . GLY A 1 72  ? -12.246 -10.428 10.128  1.00 91.91 72  A 1 
ATOM 523  O O   . GLY A 1 72  ? -13.472 -10.358 10.098  1.00 91.53 72  A 1 
ATOM 524  N N   . LYS A 1 73  ? -11.479 -9.321  10.060  1.00 92.79 73  A 1 
ATOM 525  C CA  . LYS A 1 73  ? -11.984 -7.928  10.101  1.00 92.75 73  A 1 
ATOM 526  C C   . LYS A 1 73  ? -13.098 -7.664  9.070   1.00 92.90 73  A 1 
ATOM 527  O O   . LYS A 1 73  ? -14.228 -7.354  9.446   1.00 92.16 73  A 1 
ATOM 528  C CB  . LYS A 1 73  ? -10.840 -6.919  9.896   1.00 91.91 73  A 1 
ATOM 529  C CG  . LYS A 1 73  ? -9.623  -7.115  10.821  1.00 91.21 73  A 1 
ATOM 530  C CD  . LYS A 1 73  ? -8.584  -5.992  10.672  1.00 88.69 73  A 1 
ATOM 531  C CE  . LYS A 1 73  ? -7.989  -5.807  9.266   1.00 84.99 73  A 1 
ATOM 532  N NZ  . LYS A 1 73  ? -6.889  -6.751  8.964   1.00 81.45 73  A 1 
ATOM 533  N N   . SER A 1 74  ? -12.817 -7.889  7.784   1.00 90.11 74  A 1 
ATOM 534  C CA  . SER A 1 74  ? -13.804 -7.669  6.717   1.00 89.60 74  A 1 
ATOM 535  C C   . SER A 1 74  ? -14.974 -8.651  6.789   1.00 91.32 74  A 1 
ATOM 536  O O   . SER A 1 74  ? -16.092 -8.315  6.404   1.00 90.73 74  A 1 
ATOM 537  C CB  . SER A 1 74  ? -13.146 -7.743  5.336   1.00 87.08 74  A 1 
ATOM 538  O OG  . SER A 1 74  ? -11.893 -7.104  5.345   1.00 79.19 74  A 1 
ATOM 539  N N   . THR A 1 75  ? -14.775 -9.872  7.307   1.00 91.18 75  A 1 
ATOM 540  C CA  . THR A 1 75  ? -15.877 -10.822 7.548   1.00 92.31 75  A 1 
ATOM 541  C C   . THR A 1 75  ? -16.795 -10.315 8.655   1.00 94.13 75  A 1 
ATOM 542  O O   . THR A 1 75  ? -18.012 -10.368 8.490   1.00 93.90 75  A 1 
ATOM 543  C CB  . THR A 1 75  ? -15.356 -12.224 7.895   1.00 92.00 75  A 1 
ATOM 544  O OG1 . THR A 1 75  ? -14.473 -12.673 6.896   1.00 88.95 75  A 1 
ATOM 545  C CG2 . THR A 1 75  ? -16.487 -13.258 7.966   1.00 89.52 75  A 1 
ATOM 546  N N   . LEU A 1 76  ? -16.235 -9.770  9.731   1.00 94.27 76  A 1 
ATOM 547  C CA  . LEU A 1 76  ? -16.996 -9.164  10.823  1.00 95.20 76  A 1 
ATOM 548  C C   . LEU A 1 76  ? -17.839 -7.980  10.322  1.00 95.62 76  A 1 
ATOM 549  O O   . LEU A 1 76  ? -19.023 -7.889  10.644  1.00 95.30 76  A 1 
ATOM 550  C CB  . LEU A 1 76  ? -16.013 -8.748  11.936  1.00 95.68 76  A 1 
ATOM 551  C CG  . LEU A 1 76  ? -16.694 -8.292  13.237  1.00 95.04 76  A 1 
ATOM 552  C CD1 . LEU A 1 76  ? -17.407 -9.450  13.936  1.00 91.98 76  A 1 
ATOM 553  C CD2 . LEU A 1 76  ? -15.647 -7.728  14.197  1.00 92.31 76  A 1 
ATOM 554  N N   . MET A 1 77  ? -17.275 -7.131  9.451   1.00 94.38 77  A 1 
ATOM 555  C CA  . MET A 1 77  ? -18.013 -6.014  8.845   1.00 93.93 77  A 1 
ATOM 556  C C   . MET A 1 77  ? -19.100 -6.474  7.875   1.00 94.51 77  A 1 
ATOM 557  O O   . MET A 1 77  ? -20.191 -5.906  7.867   1.00 93.51 77  A 1 
ATOM 558  C CB  . MET A 1 77  ? -17.051 -5.055  8.145   1.00 92.65 77  A 1 
ATOM 559  C CG  . MET A 1 77  ? -16.128 -4.349  9.139   1.00 87.27 77  A 1 
ATOM 560  S SD  . MET A 1 77  ? -16.966 -3.471  10.499  1.00 80.41 77  A 1 
ATOM 561  C CE  . MET A 1 77  ? -16.814 -4.656  11.856  1.00 72.24 77  A 1 
ATOM 562  N N   . LYS A 1 78  ? -18.874 -7.543  7.108   1.00 93.72 78  A 1 
ATOM 563  C CA  . LYS A 1 78  ? -19.903 -8.148  6.248   1.00 93.68 78  A 1 
ATOM 564  C C   . LYS A 1 78  ? -21.049 -8.777  7.044   1.00 94.71 78  A 1 
ATOM 565  O O   . LYS A 1 78  ? -22.171 -8.825  6.544   1.00 94.23 78  A 1 
ATOM 566  C CB  . LYS A 1 78  ? -19.259 -9.174  5.308   1.00 92.83 78  A 1 
ATOM 567  C CG  . LYS A 1 78  ? -18.479 -8.493  4.173   1.00 90.27 78  A 1 
ATOM 568  C CD  . LYS A 1 78  ? -17.741 -9.526  3.317   1.00 85.35 78  A 1 
ATOM 569  C CE  . LYS A 1 78  ? -16.949 -8.795  2.224   1.00 81.50 78  A 1 
ATOM 570  N NZ  . LYS A 1 78  ? -16.197 -9.719  1.345   1.00 73.96 78  A 1 
ATOM 571  N N   . VAL A 1 79  ? -20.789 -9.243  8.260   1.00 95.49 79  A 1 
ATOM 572  C CA  . VAL A 1 79  ? -21.837 -9.668  9.201   1.00 96.09 79  A 1 
ATOM 573  C C   . VAL A 1 79  ? -22.619 -8.451  9.703   1.00 96.31 79  A 1 
ATOM 574  O O   . VAL A 1 79  ? -23.846 -8.446  9.621   1.00 95.62 79  A 1 
ATOM 575  C CB  . VAL A 1 79  ? -21.223 -10.491 10.353  1.00 96.17 79  A 1 
ATOM 576  C CG1 . VAL A 1 79  ? -22.182 -10.686 11.527  1.00 94.33 79  A 1 
ATOM 577  C CG2 . VAL A 1 79  ? -20.810 -11.884 9.856   1.00 94.15 79  A 1 
ATOM 578  N N   . LEU A 1 80  ? -21.930 -7.396  10.150  1.00 96.11 80  A 1 
ATOM 579  C CA  . LEU A 1 80  ? -22.563 -6.176  10.665  1.00 95.69 80  A 1 
ATOM 580  C C   . LEU A 1 80  ? -23.379 -5.423  9.600   1.00 95.51 80  A 1 
ATOM 581  O O   . LEU A 1 80  ? -24.424 -4.861  9.910   1.00 94.05 80  A 1 
ATOM 582  C CB  . LEU A 1 80  ? -21.464 -5.286  11.271  1.00 95.29 80  A 1 
ATOM 583  C CG  . LEU A 1 80  ? -21.978 -3.981  11.907  1.00 93.94 80  A 1 
ATOM 584  C CD1 . LEU A 1 80  ? -23.028 -4.217  12.996  1.00 90.82 80  A 1 
ATOM 585  C CD2 . LEU A 1 80  ? -20.797 -3.253  12.549  1.00 91.26 80  A 1 
ATOM 586  N N   . SER A 1 81  ? -22.928 -5.436  8.342   1.00 95.07 81  A 1 
ATOM 587  C CA  . SER A 1 81  ? -23.624 -4.793  7.219   1.00 94.24 81  A 1 
ATOM 588  C C   . SER A 1 81  ? -24.815 -5.580  6.680   1.00 94.68 81  A 1 
ATOM 589  O O   . SER A 1 81  ? -25.551 -5.068  5.845   1.00 93.07 81  A 1 
ATOM 590  C CB  . SER A 1 81  ? -22.646 -4.530  6.079   1.00 92.53 81  A 1 
ATOM 591  O OG  . SER A 1 81  ? -22.087 -5.733  5.591   1.00 86.89 81  A 1 
ATOM 592  N N   . GLY A 1 82  ? -24.988 -6.839  7.087   1.00 94.49 82  A 1 
ATOM 593  C CA  . GLY A 1 82  ? -26.004 -7.728  6.512   1.00 94.59 82  A 1 
ATOM 594  C C   . GLY A 1 82  ? -25.641 -8.315  5.141   1.00 95.01 82  A 1 
ATOM 595  O O   . GLY A 1 82  ? -26.460 -9.014  4.553   1.00 93.25 82  A 1 
ATOM 596  N N   . VAL A 1 83  ? -24.419 -8.101  4.624   1.00 94.36 83  A 1 
ATOM 597  C CA  . VAL A 1 83  ? -23.900 -8.829  3.442   1.00 93.87 83  A 1 
ATOM 598  C C   . VAL A 1 83  ? -23.861 -10.330 3.720   1.00 94.78 83  A 1 
ATOM 599  O O   . VAL A 1 83  ? -24.217 -11.132 2.858   1.00 93.68 83  A 1 
ATOM 600  C CB  . VAL A 1 83  ? -22.491 -8.339  3.045   1.00 92.51 83  A 1 
ATOM 601  C CG1 . VAL A 1 83  ? -21.832 -9.220  1.971   1.00 88.83 83  A 1 
ATOM 602  C CG2 . VAL A 1 83  ? -22.542 -6.919  2.479   1.00 89.16 83  A 1 
ATOM 603  N N   . TRP A 1 84  ? -23.460 -10.712 4.931   1.00 94.37 84  A 1 
ATOM 604  C CA  . TRP A 1 84  ? -23.727 -12.037 5.467   1.00 94.84 84  A 1 
ATOM 605  C C   . TRP A 1 84  ? -25.015 -11.952 6.286   1.00 95.70 84  A 1 
ATOM 606  O O   . TRP A 1 84  ? -24.981 -11.400 7.386   1.00 95.00 84  A 1 
ATOM 607  C CB  . TRP A 1 84  ? -22.532 -12.545 6.291   1.00 94.36 84  A 1 
ATOM 608  C CG  . TRP A 1 84  ? -21.262 -12.712 5.510   1.00 92.67 84  A 1 
ATOM 609  C CD1 . TRP A 1 84  ? -20.083 -12.128 5.801   1.00 88.64 84  A 1 
ATOM 610  C CD2 . TRP A 1 84  ? -21.039 -13.480 4.287   1.00 90.31 84  A 1 
ATOM 611  N NE1 . TRP A 1 84  ? -19.146 -12.460 4.846   1.00 87.48 84  A 1 
ATOM 612  C CE2 . TRP A 1 84  ? -19.685 -13.285 3.873   1.00 88.72 84  A 1 
ATOM 613  C CE3 . TRP A 1 84  ? -21.843 -14.295 3.454   1.00 87.77 84  A 1 
ATOM 614  C CZ2 . TRP A 1 84  ? -19.163 -13.849 2.699   1.00 87.06 84  A 1 
ATOM 615  C CZ3 . TRP A 1 84  ? -21.330 -14.868 2.278   1.00 84.95 84  A 1 
ATOM 616  C CH2 . TRP A 1 84  ? -19.993 -14.642 1.895   1.00 84.14 84  A 1 
ATOM 617  N N   . PRO A 1 85  ? -26.144 -12.438 5.748   1.00 96.25 85  A 1 
ATOM 618  C CA  . PRO A 1 85  ? -27.437 -12.253 6.388   1.00 96.44 85  A 1 
ATOM 619  C C   . PRO A 1 85  ? -27.526 -13.005 7.718   1.00 96.67 85  A 1 
ATOM 620  O O   . PRO A 1 85  ? -26.883 -14.045 7.917   1.00 95.77 85  A 1 
ATOM 621  C CB  . PRO A 1 85  ? -28.471 -12.746 5.372   1.00 95.41 85  A 1 
ATOM 622  C CG  . PRO A 1 85  ? -27.699 -13.767 4.542   1.00 93.50 85  A 1 
ATOM 623  C CD  . PRO A 1 85  ? -26.296 -13.177 4.505   1.00 95.93 85  A 1 
ATOM 624  N N   . HIS A 1 86  ? -28.365 -12.500 8.601   1.00 96.82 86  A 1 
ATOM 625  C CA  . HIS A 1 86  ? -28.711 -13.202 9.834   1.00 96.84 86  A 1 
ATOM 626  C C   . HIS A 1 86  ? -29.168 -14.646 9.532   1.00 96.77 86  A 1 
ATOM 627  O O   . HIS A 1 86  ? -29.885 -14.900 8.567   1.00 95.48 86  A 1 
ATOM 628  C CB  . HIS A 1 86  ? -29.785 -12.405 10.587  1.00 96.29 86  A 1 
ATOM 629  C CG  . HIS A 1 86  ? -30.151 -13.034 11.905  1.00 95.36 86  A 1 
ATOM 630  N ND1 . HIS A 1 86  ? -31.192 -13.913 12.115  1.00 80.90 86  A 1 
ATOM 631  C CD2 . HIS A 1 86  ? -29.496 -12.887 13.096  1.00 83.75 86  A 1 
ATOM 632  C CE1 . HIS A 1 86  ? -31.165 -14.285 13.404  1.00 86.54 86  A 1 
ATOM 633  N NE2 . HIS A 1 86  ? -30.146 -13.686 14.038  1.00 89.01 86  A 1 
ATOM 634  N N   . GLY A 1 87  ? -28.706 -15.598 10.348  1.00 96.13 87  A 1 
ATOM 635  C CA  . GLY A 1 87  ? -28.870 -17.039 10.116  1.00 95.87 87  A 1 
ATOM 636  C C   . GLY A 1 87  ? -27.712 -17.696 9.350   1.00 96.27 87  A 1 
ATOM 637  O O   . GLY A 1 87  ? -27.534 -18.908 9.434   1.00 94.12 87  A 1 
ATOM 638  N N   . SER A 1 88  ? -26.868 -16.925 8.648   1.00 96.06 88  A 1 
ATOM 639  C CA  . SER A 1 88  ? -25.639 -17.438 8.015   1.00 95.76 88  A 1 
ATOM 640  C C   . SER A 1 88  ? -24.414 -17.468 8.947   1.00 96.17 88  A 1 
ATOM 641  O O   . SER A 1 88  ? -23.350 -17.946 8.550   1.00 94.64 88  A 1 
ATOM 642  C CB  . SER A 1 88  ? -25.343 -16.660 6.727   1.00 94.82 88  A 1 
ATOM 643  O OG  . SER A 1 88  ? -24.689 -15.432 6.989   1.00 92.12 88  A 1 
ATOM 644  N N   . TYR A 1 89  ? -24.557 -16.933 10.157  1.00 96.37 89  A 1 
ATOM 645  C CA  . TYR A 1 89  ? -23.584 -16.914 11.242  1.00 96.75 89  A 1 
ATOM 646  C C   . TYR A 1 89  ? -24.300 -17.199 12.563  1.00 97.03 89  A 1 
ATOM 647  O O   . TYR A 1 89  ? -25.530 -17.107 12.634  1.00 96.36 89  A 1 
ATOM 648  C CB  . TYR A 1 89  ? -22.855 -15.558 11.263  1.00 96.76 89  A 1 
ATOM 649  C CG  . TYR A 1 89  ? -23.750 -14.359 11.546  1.00 97.13 89  A 1 
ATOM 650  C CD1 . TYR A 1 89  ? -24.364 -13.664 10.483  1.00 95.26 89  A 1 
ATOM 651  C CD2 . TYR A 1 89  ? -23.978 -13.941 12.871  1.00 95.67 89  A 1 
ATOM 652  C CE1 . TYR A 1 89  ? -25.204 -12.565 10.743  1.00 95.20 89  A 1 
ATOM 653  C CE2 . TYR A 1 89  ? -24.821 -12.845 13.137  1.00 94.95 89  A 1 
ATOM 654  C CZ  . TYR A 1 89  ? -25.435 -12.156 12.072  1.00 95.94 89  A 1 
ATOM 655  O OH  . TYR A 1 89  ? -26.254 -11.100 12.327  1.00 94.59 89  A 1 
ATOM 656  N N   . SER A 1 90  ? -23.564 -17.559 13.609  1.00 97.15 90  A 1 
ATOM 657  C CA  . SER A 1 90  ? -24.085 -17.665 14.974  1.00 97.05 90  A 1 
ATOM 658  C C   . SER A 1 90  ? -23.607 -16.497 15.840  1.00 97.29 90  A 1 
ATOM 659  O O   . SER A 1 90  ? -22.620 -15.842 15.511  1.00 96.02 90  A 1 
ATOM 660  C CB  . SER A 1 90  ? -23.736 -19.022 15.597  1.00 95.51 90  A 1 
ATOM 661  O OG  . SER A 1 90  ? -22.351 -19.169 15.798  1.00 86.69 90  A 1 
ATOM 662  N N   . GLY A 1 91  ? -24.293 -16.245 16.945  1.00 96.88 91  A 1 
ATOM 663  C CA  . GLY A 1 91  ? -24.101 -15.081 17.811  1.00 96.97 91  A 1 
ATOM 664  C C   . GLY A 1 91  ? -25.177 -14.013 17.602  1.00 97.13 91  A 1 
ATOM 665  O O   . GLY A 1 91  ? -26.114 -14.207 16.825  1.00 95.72 91  A 1 
ATOM 666  N N   . GLU A 1 92  ? -25.065 -12.894 18.313  1.00 97.44 92  A 1 
ATOM 667  C CA  . GLU A 1 92  ? -26.052 -11.811 18.294  1.00 97.11 92  A 1 
ATOM 668  C C   . GLU A 1 92  ? -25.406 -10.437 18.075  1.00 97.52 92  A 1 
ATOM 669  O O   . GLU A 1 92  ? -24.277 -10.174 18.505  1.00 96.28 92  A 1 
ATOM 670  C CB  . GLU A 1 92  ? -26.932 -11.845 19.559  1.00 94.33 92  A 1 
ATOM 671  C CG  . GLU A 1 92  ? -26.149 -11.626 20.866  1.00 80.92 92  A 1 
ATOM 672  C CD  . GLU A 1 92  ? -27.018 -11.583 22.131  1.00 83.96 92  A 1 
ATOM 673  O OE1 . GLU A 1 92  ? -26.428 -11.372 23.226  1.00 74.35 92  A 1 
ATOM 674  O OE2 . GLU A 1 92  ? -28.254 -11.713 22.030  1.00 77.17 92  A 1 
ATOM 675  N N   . ILE A 1 93  ? -26.151 -9.550  17.394  1.00 97.20 93  A 1 
ATOM 676  C CA  . ILE A 1 93  ? -25.812 -8.138  17.224  1.00 97.27 93  A 1 
ATOM 677  C C   . ILE A 1 93  ? -26.827 -7.326  18.018  1.00 97.12 93  A 1 
ATOM 678  O O   . ILE A 1 93  ? -28.027 -7.400  17.754  1.00 96.00 93  A 1 
ATOM 679  C CB  . ILE A 1 93  ? -25.793 -7.723  15.735  1.00 96.95 93  A 1 
ATOM 680  C CG1 . ILE A 1 93  ? -24.786 -8.577  14.934  1.00 95.74 93  A 1 
ATOM 681  C CG2 . ILE A 1 93  ? -25.461 -6.220  15.615  1.00 95.65 93  A 1 
ATOM 682  C CD1 . ILE A 1 93  ? -24.798 -8.301  13.429  1.00 93.47 93  A 1 
ATOM 683  N N   . ILE A 1 94  ? -26.359 -6.526  18.964  1.00 96.64 94  A 1 
ATOM 684  C CA  . ILE A 1 94  ? -27.165 -5.582  19.733  1.00 96.14 94  A 1 
ATOM 685  C C   . ILE A 1 94  ? -26.777 -4.185  19.290  1.00 96.06 94  A 1 
ATOM 686  O O   . ILE A 1 94  ? -25.623 -3.786  19.417  1.00 95.40 94  A 1 
ATOM 687  C CB  . ILE A 1 94  ? -26.983 -5.792  21.250  1.00 95.49 94  A 1 
ATOM 688  C CG1 . ILE A 1 94  ? -27.352 -7.240  21.633  1.00 93.34 94  A 1 
ATOM 689  C CG2 . ILE A 1 94  ? -27.837 -4.780  22.036  1.00 93.63 94  A 1 
ATOM 690  C CD1 . ILE A 1 94  ? -27.073 -7.577  23.097  1.00 85.10 94  A 1 
ATOM 691  N N   . TYR A 1 95  ? -27.738 -3.430  18.767  1.00 96.19 95  A 1 
ATOM 692  C CA  . TYR A 1 95  ? -27.533 -2.058  18.325  1.00 95.95 95  A 1 
ATOM 693  C C   . TYR A 1 95  ? -28.545 -1.140  18.997  1.00 95.64 95  A 1 
ATOM 694  O O   . TYR A 1 95  ? -29.741 -1.442  19.020  1.00 94.44 95  A 1 
ATOM 695  C CB  . TYR A 1 95  ? -27.609 -1.995  16.803  1.00 95.65 95  A 1 
ATOM 696  C CG  . TYR A 1 95  ? -27.305 -0.624  16.238  1.00 95.79 95  A 1 
ATOM 697  C CD1 . TYR A 1 95  ? -28.333 0.145   15.661  1.00 93.56 95  A 1 
ATOM 698  C CD2 . TYR A 1 95  ? -25.994 -0.117  16.295  1.00 93.98 95  A 1 
ATOM 699  C CE1 . TYR A 1 95  ? -28.048 1.412   15.129  1.00 93.67 95  A 1 
ATOM 700  C CE2 . TYR A 1 95  ? -25.707 1.155   15.770  1.00 93.75 95  A 1 
ATOM 701  C CZ  . TYR A 1 95  ? -26.734 1.919   15.182  1.00 94.72 95  A 1 
ATOM 702  O OH  . TYR A 1 95  ? -26.463 3.140   14.671  1.00 93.90 95  A 1 
ATOM 703  N N   . ASN A 1 96  ? -28.073 -0.043  19.589  1.00 94.45 96  A 1 
ATOM 704  C CA  . ASN A 1 96  ? -28.886 0.853   20.409  1.00 93.72 96  A 1 
ATOM 705  C C   . ASN A 1 96  ? -29.665 0.123   21.530  1.00 93.51 96  A 1 
ATOM 706  O O   . ASN A 1 96  ? -30.805 0.477   21.832  1.00 90.79 96  A 1 
ATOM 707  C CB  . ASN A 1 96  ? -29.762 1.736   19.494  1.00 92.65 96  A 1 
ATOM 708  C CG  . ASN A 1 96  ? -28.961 2.735   18.680  1.00 91.40 96  A 1 
ATOM 709  O OD1 . ASN A 1 96  ? -27.875 3.138   19.053  1.00 86.11 96  A 1 
ATOM 710  N ND2 . ASN A 1 96  ? -29.493 3.235   17.591  1.00 85.92 96  A 1 
ATOM 711  N N   . GLY A 1 97  ? -29.056 -0.901  22.128  1.00 91.12 97  A 1 
ATOM 712  C CA  . GLY A 1 97  ? -29.651 -1.698  23.209  1.00 91.00 97  A 1 
ATOM 713  C C   . GLY A 1 97  ? -30.695 -2.732  22.769  1.00 92.11 97  A 1 
ATOM 714  O O   . GLY A 1 97  ? -31.262 -3.405  23.622  1.00 90.40 97  A 1 
ATOM 715  N N   . ALA A 1 98  ? -30.956 -2.882  21.464  1.00 92.71 98  A 1 
ATOM 716  C CA  . ALA A 1 98  ? -31.911 -3.854  20.935  1.00 93.23 98  A 1 
ATOM 717  C C   . ALA A 1 98  ? -31.228 -4.885  20.014  1.00 94.22 98  A 1 
ATOM 718  O O   . ALA A 1 98  ? -30.412 -4.491  19.173  1.00 93.78 98  A 1 
ATOM 719  C CB  . ALA A 1 98  ? -33.037 -3.105  20.217  1.00 92.03 98  A 1 
ATOM 720  N N   . PRO A 1 99  ? -31.581 -6.181  20.098  1.00 95.10 99  A 1 
ATOM 721  C CA  . PRO A 1 99  ? -31.110 -7.185  19.150  1.00 95.55 99  A 1 
ATOM 722  C C   . PRO A 1 99  ? -31.506 -6.833  17.712  1.00 95.64 99  A 1 
ATOM 723  O O   . PRO A 1 99  ? -32.630 -6.394  17.457  1.00 94.33 99  A 1 
ATOM 724  C CB  . PRO A 1 99  ? -31.722 -8.517  19.594  1.00 94.68 99  A 1 
ATOM 725  C CG  . PRO A 1 99  ? -32.033 -8.292  21.071  1.00 91.98 99  A 1 
ATOM 726  C CD  . PRO A 1 99  ? -32.384 -6.810  21.130  1.00 94.76 99  A 1 
ATOM 727  N N   . GLN A 1 100 ? -30.588 -7.018  16.760  1.00 95.76 100 A 1 
ATOM 728  C CA  . GLN A 1 100 ? -30.792 -6.759  15.335  1.00 95.99 100 A 1 
ATOM 729  C C   . GLN A 1 100 ? -30.545 -8.028  14.514  1.00 96.76 100 A 1 
ATOM 730  O O   . GLN A 1 100 ? -29.637 -8.806  14.803  1.00 95.96 100 A 1 
ATOM 731  C CB  . GLN A 1 100 ? -29.880 -5.628  14.832  1.00 95.13 100 A 1 
ATOM 732  C CG  . GLN A 1 100 ? -30.032 -4.304  15.582  1.00 92.77 100 A 1 
ATOM 733  C CD  . GLN A 1 100 ? -31.443 -3.728  15.554  1.00 94.18 100 A 1 
ATOM 734  O OE1 . GLN A 1 100 ? -32.113 -3.629  14.537  1.00 88.44 100 A 1 
ATOM 735  N NE2 . GLN A 1 100 ? -31.956 -3.308  16.693  1.00 86.65 100 A 1 
ATOM 736  N N   . ALA A 1 101 ? -31.330 -8.187  13.460  1.00 96.56 101 A 1 
ATOM 737  C CA  . ALA A 1 101 ? -31.182 -9.234  12.461  1.00 96.68 101 A 1 
ATOM 738  C C   . ALA A 1 101 ? -31.105 -8.571  11.083  1.00 96.74 101 A 1 
ATOM 739  O O   . ALA A 1 101 ? -32.134 -8.225  10.504  1.00 94.85 101 A 1 
ATOM 740  C CB  . ALA A 1 101 ? -32.357 -10.210 12.603  1.00 95.84 101 A 1 
ATOM 741  N N   . PHE A 1 102 ? -29.896 -8.328  10.596  1.00 96.43 102 A 1 
ATOM 742  C CA  . PHE A 1 102 ? -29.670 -7.713  9.288   1.00 96.45 102 A 1 
ATOM 743  C C   . PHE A 1 102 ? -29.630 -8.783  8.197   1.00 96.67 102 A 1 
ATOM 744  O O   . PHE A 1 102 ? -28.853 -9.736  8.283   1.00 95.78 102 A 1 
ATOM 745  C CB  . PHE A 1 102 ? -28.389 -6.868  9.308   1.00 95.96 102 A 1 
ATOM 746  C CG  . PHE A 1 102 ? -28.368 -5.763  10.351  1.00 96.31 102 A 1 
ATOM 747  C CD1 . PHE A 1 102 ? -29.427 -4.839  10.433  1.00 94.09 102 A 1 
ATOM 748  C CD2 . PHE A 1 102 ? -27.283 -5.652  11.242  1.00 94.11 102 A 1 
ATOM 749  C CE1 . PHE A 1 102 ? -29.404 -3.818  11.399  1.00 93.40 102 A 1 
ATOM 750  C CE2 . PHE A 1 102 ? -27.256 -4.627  12.203  1.00 93.32 102 A 1 
ATOM 751  C CZ  . PHE A 1 102 ? -28.316 -3.707  12.285  1.00 94.62 102 A 1 
ATOM 752  N N   . HIS A 1 103 ? -30.462 -8.613  7.168   1.00 96.40 103 A 1 
ATOM 753  C CA  . HIS A 1 103 ? -30.539 -9.496  6.000   1.00 96.12 103 A 1 
ATOM 754  C C   . HIS A 1 103 ? -29.979 -8.847  4.731   1.00 95.84 103 A 1 
ATOM 755  O O   . HIS A 1 103 ? -29.764 -9.525  3.729   1.00 93.37 103 A 1 
ATOM 756  C CB  . HIS A 1 103 ? -31.987 -9.942  5.803   1.00 95.52 103 A 1 
ATOM 757  C CG  . HIS A 1 103 ? -32.513 -10.742 6.967   1.00 94.79 103 A 1 
ATOM 758  N ND1 . HIS A 1 103 ? -32.202 -12.054 7.235   1.00 79.35 103 A 1 
ATOM 759  C CD2 . HIS A 1 103 ? -33.355 -10.311 7.948   1.00 82.59 103 A 1 
ATOM 760  C CE1 . HIS A 1 103 ? -32.849 -12.412 8.353   1.00 84.54 103 A 1 
ATOM 761  N NE2 . HIS A 1 103 ? -33.568 -11.384 8.827   1.00 86.93 103 A 1 
ATOM 762  N N   . SER A 1 104 ? -29.752 -7.526  4.775   1.00 95.72 104 A 1 
ATOM 763  C CA  . SER A 1 104 ? -29.174 -6.759  3.672   1.00 95.51 104 A 1 
ATOM 764  C C   . SER A 1 104 ? -28.464 -5.498  4.169   1.00 95.49 104 A 1 
ATOM 765  O O   . SER A 1 104 ? -28.693 -5.039  5.286   1.00 94.17 104 A 1 
ATOM 766  C CB  . SER A 1 104 ? -30.285 -6.383  2.688   1.00 94.44 104 A 1 
ATOM 767  O OG  . SER A 1 104 ? -31.131 -5.381  3.222   1.00 91.84 104 A 1 
ATOM 768  N N   . ILE A 1 105 ? -27.658 -4.878  3.294   1.00 94.75 105 A 1 
ATOM 769  C CA  . ILE A 1 105 ? -27.029 -3.571  3.559   1.00 94.18 105 A 1 
ATOM 770  C C   . ILE A 1 105 ? -28.095 -2.501  3.851   1.00 94.73 105 A 1 
ATOM 771  O O   . ILE A 1 105 ? -27.916 -1.672  4.740   1.00 93.95 105 A 1 
ATOM 772  C CB  . ILE A 1 105 ? -26.132 -3.155  2.366   1.00 92.46 105 A 1 
ATOM 773  C CG1 . ILE A 1 105 ? -24.984 -4.173  2.166   1.00 87.77 105 A 1 
ATOM 774  C CG2 . ILE A 1 105 ? -25.557 -1.743  2.565   1.00 87.71 105 A 1 
ATOM 775  C CD1 . ILE A 1 105 ? -24.157 -3.946  0.892   1.00 80.30 105 A 1 
ATOM 776  N N   . ARG A 1 106 ? -29.237 -2.549  3.152   1.00 94.54 106 A 1 
ATOM 777  C CA  . ARG A 1 106 ? -30.331 -1.586  3.356   1.00 94.57 106 A 1 
ATOM 778  C C   . ARG A 1 106 ? -30.911 -1.656  4.765   1.00 95.37 106 A 1 
ATOM 779  O O   . ARG A 1 106 ? -31.287 -0.626  5.310   1.00 94.78 106 A 1 
ATOM 780  C CB  . ARG A 1 106 ? -31.442 -1.806  2.321   1.00 93.30 106 A 1 
ATOM 781  C CG  . ARG A 1 106 ? -30.992 -1.459  0.898   1.00 85.34 106 A 1 
ATOM 782  C CD  . ARG A 1 106 ? -32.165 -1.649  -0.069  1.00 79.68 106 A 1 
ATOM 783  N NE  . ARG A 1 106 ? -31.797 -1.286  -1.446  1.00 69.56 106 A 1 
ATOM 784  C CZ  . ARG A 1 106 ? -32.551 -1.433  -2.522  1.00 60.40 106 A 1 
ATOM 785  N NH1 . ARG A 1 106 ? -33.742 -1.963  -2.463  1.00 53.56 106 A 1 
ATOM 786  N NH2 . ARG A 1 106 ? -32.114 -1.047  -3.692  1.00 53.15 106 A 1 
ATOM 787  N N   . ASP A 1 107 ? -30.950 -2.844  5.359   1.00 95.43 107 A 1 
ATOM 788  C CA  . ASP A 1 107 ? -31.469 -3.023  6.717   1.00 95.68 107 A 1 
ATOM 789  C C   . ASP A 1 107 ? -30.568 -2.325  7.746   1.00 96.10 107 A 1 
ATOM 790  O O   . ASP A 1 107 ? -31.071 -1.668  8.660   1.00 95.12 107 A 1 
ATOM 791  C CB  . ASP A 1 107 ? -31.574 -4.512  7.081   1.00 95.06 107 A 1 
ATOM 792  C CG  . ASP A 1 107 ? -32.419 -5.378  6.146   1.00 94.09 107 A 1 
ATOM 793  O OD1 . ASP A 1 107 ? -33.108 -4.846  5.246   1.00 88.35 107 A 1 
ATOM 794  O OD2 . ASP A 1 107 ? -32.272 -6.614  6.272   1.00 89.15 107 A 1 
ATOM 795  N N   . SER A 1 108 ? -29.241 -2.443  7.593   1.00 96.52 108 A 1 
ATOM 796  C CA  . SER A 1 108 ? -28.284 -1.766  8.470   1.00 96.34 108 A 1 
ATOM 797  C C   . SER A 1 108 ? -28.277 -0.248  8.243   1.00 96.34 108 A 1 
ATOM 798  O O   . SER A 1 108 ? -28.306 0.507   9.218   1.00 95.43 108 A 1 
ATOM 799  C CB  . SER A 1 108 ? -26.879 -2.376  8.341   1.00 95.62 108 A 1 
ATOM 800  O OG  . SER A 1 108 ? -26.377 -2.326  7.022   1.00 88.68 108 A 1 
ATOM 801  N N   . GLU A 1 109 ? -28.356 0.208   6.985   1.00 95.91 109 A 1 
ATOM 802  C CA  . GLU A 1 109 ? -28.460 1.634   6.656   1.00 95.45 109 A 1 
ATOM 803  C C   . GLU A 1 109 ? -29.738 2.269   7.228   1.00 95.66 109 A 1 
ATOM 804  O O   . GLU A 1 109 ? -29.674 3.343   7.822   1.00 94.85 109 A 1 
ATOM 805  C CB  . GLU A 1 109 ? -28.429 1.849   5.136   1.00 94.47 109 A 1 
ATOM 806  C CG  . GLU A 1 109 ? -27.053 1.582   4.496   1.00 90.41 109 A 1 
ATOM 807  C CD  . GLU A 1 109 ? -26.993 2.106   3.055   1.00 89.35 109 A 1 
ATOM 808  O OE1 . GLU A 1 109 ? -25.902 2.538   2.624   1.00 81.02 109 A 1 
ATOM 809  O OE2 . GLU A 1 109 ? -28.045 2.285   2.397   1.00 81.93 109 A 1 
ATOM 810  N N   . ALA A 1 110 ? -30.880 1.587   7.136   1.00 95.74 110 A 1 
ATOM 811  C CA  . ALA A 1 110 ? -32.147 2.058   7.704   1.00 95.65 110 A 1 
ATOM 812  C C   . ALA A 1 110 ? -32.116 2.195   9.241   1.00 95.65 110 A 1 
ATOM 813  O O   . ALA A 1 110 ? -32.971 2.865   9.823   1.00 94.20 110 A 1 
ATOM 814  C CB  . ALA A 1 110 ? -33.254 1.092   7.264   1.00 95.17 110 A 1 
ATOM 815  N N   . LYS A 1 111 ? -31.137 1.570   9.899   1.00 95.98 111 A 1 
ATOM 816  C CA  . LYS A 1 111 ? -30.878 1.717   11.337  1.00 95.90 111 A 1 
ATOM 817  C C   . LYS A 1 111 ? -29.829 2.787   11.663  1.00 95.86 111 A 1 
ATOM 818  O O   . LYS A 1 111 ? -29.514 2.969   12.836  1.00 93.96 111 A 1 
ATOM 819  C CB  . LYS A 1 111 ? -30.517 0.346   11.936  1.00 95.54 111 A 1 
ATOM 820  C CG  . LYS A 1 111 ? -31.659 -0.678  11.876  1.00 93.14 111 A 1 
ATOM 821  C CD  . LYS A 1 111 ? -32.842 -0.291  12.770  1.00 90.25 111 A 1 
ATOM 822  C CE  . LYS A 1 111 ? -33.873 -1.420  12.729  1.00 86.17 111 A 1 
ATOM 823  N NZ  . LYS A 1 111 ? -34.998 -1.154  13.651  1.00 76.07 111 A 1 
ATOM 824  N N   . GLY A 1 112 ? -29.311 3.501   10.661  1.00 96.06 112 A 1 
ATOM 825  C CA  . GLY A 1 112 ? -28.306 4.548   10.857  1.00 95.81 112 A 1 
ATOM 826  C C   . GLY A 1 112 ? -26.865 4.034   10.928  1.00 96.22 112 A 1 
ATOM 827  O O   . GLY A 1 112 ? -26.010 4.699   11.509  1.00 95.09 112 A 1 
ATOM 828  N N   . ILE A 1 113 ? -26.591 2.863   10.351  1.00 96.88 113 A 1 
ATOM 829  C CA  . ILE A 1 113 ? -25.237 2.335   10.172  1.00 97.12 113 A 1 
ATOM 830  C C   . ILE A 1 113 ? -24.815 2.606   8.728   1.00 96.84 113 A 1 
ATOM 831  O O   . ILE A 1 113 ? -25.407 2.065   7.801   1.00 95.63 113 A 1 
ATOM 832  C CB  . ILE A 1 113 ? -25.157 0.831   10.523  1.00 97.03 113 A 1 
ATOM 833  C CG1 . ILE A 1 113 ? -25.665 0.563   11.961  1.00 96.26 113 A 1 
ATOM 834  C CG2 . ILE A 1 113 ? -23.710 0.331   10.348  1.00 96.12 113 A 1 
ATOM 835  C CD1 . ILE A 1 113 ? -25.696 -0.914  12.362  1.00 94.19 113 A 1 
ATOM 836  N N   . ALA A 1 114 ? -23.789 3.430   8.528   1.00 96.45 114 A 1 
ATOM 837  C CA  . ALA A 1 114 ? -23.212 3.672   7.206   1.00 96.16 114 A 1 
ATOM 838  C C   . ALA A 1 114 ? -21.827 3.039   7.112   1.00 96.27 114 A 1 
ATOM 839  O O   . ALA A 1 114 ? -21.027 3.157   8.039   1.00 95.14 114 A 1 
ATOM 840  C CB  . ALA A 1 114 ? -23.176 5.172   6.923   1.00 95.35 114 A 1 
ATOM 841  N N   . ILE A 1 115 ? -21.544 2.386   5.985   1.00 96.15 115 A 1 
ATOM 842  C CA  . ILE A 1 115 ? -20.265 1.718   5.738   1.00 95.57 115 A 1 
ATOM 843  C C   . ILE A 1 115 ? -19.624 2.302   4.490   1.00 95.67 115 A 1 
ATOM 844  O O   . ILE A 1 115 ? -20.246 2.345   3.431   1.00 94.43 115 A 1 
ATOM 845  C CB  . ILE A 1 115 ? -20.411 0.185   5.654   1.00 94.10 115 A 1 
ATOM 846  C CG1 . ILE A 1 115 ? -21.211 -0.313  6.881   1.00 88.83 115 A 1 
ATOM 847  C CG2 . ILE A 1 115 ? -19.017 -0.469  5.541   1.00 88.85 115 A 1 
ATOM 848  C CD1 . ILE A 1 115 ? -21.221 -1.819  7.084   1.00 79.35 115 A 1 
ATOM 849  N N   . ILE A 1 116 ? -18.381 2.727   4.631   1.00 95.56 116 A 1 
ATOM 850  C CA  . ILE A 1 116 ? -17.514 3.158   3.541   1.00 95.46 116 A 1 
ATOM 851  C C   . ILE A 1 116 ? -16.502 2.042   3.315   1.00 94.64 116 A 1 
ATOM 852  O O   . ILE A 1 116 ? -15.699 1.733   4.199   1.00 92.75 116 A 1 
ATOM 853  C CB  . ILE A 1 116 ? -16.859 4.514   3.866   1.00 95.42 116 A 1 
ATOM 854  C CG1 . ILE A 1 116 ? -17.959 5.566   4.137   1.00 93.49 116 A 1 
ATOM 855  C CG2 . ILE A 1 116 ? -15.950 4.938   2.700   1.00 93.98 116 A 1 
ATOM 856  C CD1 . ILE A 1 116 ? -17.419 6.936   4.525   1.00 86.67 116 A 1 
ATOM 857  N N   . HIS A 1 117 ? -16.599 1.417   2.150   1.00 93.03 117 A 1 
ATOM 858  C CA  . HIS A 1 117 ? -15.723 0.321   1.753   1.00 91.89 117 A 1 
ATOM 859  C C   . HIS A 1 117 ? -14.393 0.851   1.210   1.00 91.93 117 A 1 
ATOM 860  O O   . HIS A 1 117 ? -14.276 2.007   0.808   1.00 88.98 117 A 1 
ATOM 861  C CB  . HIS A 1 117 ? -16.455 -0.563  0.741   1.00 89.78 117 A 1 
ATOM 862  C CG  . HIS A 1 117 ? -17.643 -1.279  1.340   1.00 85.94 117 A 1 
ATOM 863  N ND1 . HIS A 1 117 ? -17.582 -2.264  2.296   1.00 75.00 117 A 1 
ATOM 864  C CD2 . HIS A 1 117 ? -18.969 -1.071  1.071   1.00 75.18 117 A 1 
ATOM 865  C CE1 . HIS A 1 117 ? -18.836 -2.636  2.594   1.00 75.19 117 A 1 
ATOM 866  N NE2 . HIS A 1 117 ? -19.720 -1.940  1.867   1.00 75.12 117 A 1 
ATOM 867  N N   . GLN A 1 118 ? -13.403 -0.032  1.155   1.00 88.79 118 A 1 
ATOM 868  C CA  . GLN A 1 118 ? -12.077 0.270   0.617   1.00 88.66 118 A 1 
ATOM 869  C C   . GLN A 1 118 ? -12.115 0.728   -0.853  1.00 89.74 118 A 1 
ATOM 870  O O   . GLN A 1 118 ? -11.328 1.584   -1.265  1.00 87.03 118 A 1 
ATOM 871  C CB  . GLN A 1 118 ? -11.212 -0.984  0.796   1.00 85.24 118 A 1 
ATOM 872  C CG  . GLN A 1 118 ? -9.753  -0.770  0.377   1.00 76.23 118 A 1 
ATOM 873  C CD  . GLN A 1 118 ? -8.885  -2.003  0.597   1.00 74.93 118 A 1 
ATOM 874  O OE1 . GLN A 1 118 ? -9.313  -3.091  0.939   1.00 69.80 118 A 1 
ATOM 875  N NE2 . GLN A 1 118 ? -7.595  -1.884  0.383   1.00 64.77 118 A 1 
ATOM 876  N N   . GLU A 1 119 ? -13.024 0.171   -1.659  1.00 84.95 119 A 1 
ATOM 877  C CA  . GLU A 1 119 ? -13.275 0.600   -3.038  1.00 86.57 119 A 1 
ATOM 878  C C   . GLU A 1 119 ? -14.379 1.661   -3.061  1.00 89.08 119 A 1 
ATOM 879  O O   . GLU A 1 119 ? -15.464 1.457   -2.515  1.00 84.70 119 A 1 
ATOM 880  C CB  . GLU A 1 119 ? -13.643 -0.596  -3.932  1.00 83.03 119 A 1 
ATOM 881  C CG  . GLU A 1 119 ? -12.468 -1.577  -4.102  1.00 76.46 119 A 1 
ATOM 882  C CD  . GLU A 1 119 ? -12.770 -2.756  -5.041  1.00 69.63 119 A 1 
ATOM 883  O OE1 . GLU A 1 119 ? -11.840 -3.573  -5.239  1.00 61.52 119 A 1 
ATOM 884  O OE2 . GLU A 1 119 ? -13.904 -2.867  -5.548  1.00 60.73 119 A 1 
ATOM 885  N N   . LEU A 1 120 ? -14.098 2.798   -3.717  1.00 88.38 120 A 1 
ATOM 886  C CA  . LEU A 1 120 ? -15.029 3.915   -3.823  1.00 89.22 120 A 1 
ATOM 887  C C   . LEU A 1 120 ? -16.265 3.523   -4.644  1.00 90.26 120 A 1 
ATOM 888  O O   . LEU A 1 120 ? -16.145 3.073   -5.784  1.00 87.20 120 A 1 
ATOM 889  C CB  . LEU A 1 120 ? -14.315 5.125   -4.448  1.00 87.89 120 A 1 
ATOM 890  C CG  . LEU A 1 120 ? -13.140 5.679   -3.623  1.00 85.38 120 A 1 
ATOM 891  C CD1 . LEU A 1 120 ? -12.395 6.738   -4.429  1.00 79.74 120 A 1 
ATOM 892  C CD2 . LEU A 1 120 ? -13.617 6.319   -2.320  1.00 80.99 120 A 1 
ATOM 893  N N   . ALA A 1 121 ? -17.462 3.752   -4.091  1.00 91.30 121 A 1 
ATOM 894  C CA  . ALA A 1 121 ? -18.746 3.473   -4.733  1.00 91.22 121 A 1 
ATOM 895  C C   . ALA A 1 121 ? -19.335 4.702   -5.450  1.00 93.01 121 A 1 
ATOM 896  O O   . ALA A 1 121 ? -20.553 4.916   -5.462  1.00 90.16 121 A 1 
ATOM 897  C CB  . ALA A 1 121 ? -19.687 2.841   -3.698  1.00 89.23 121 A 1 
ATOM 898  N N   . LEU A 1 122 ? -18.460 5.549   -6.019  1.00 91.97 122 A 1 
ATOM 899  C CA  . LEU A 1 122 ? -18.837 6.757   -6.751  1.00 93.14 122 A 1 
ATOM 900  C C   . LEU A 1 122 ? -18.950 6.469   -8.251  1.00 93.52 122 A 1 
ATOM 901  O O   . LEU A 1 122 ? -18.157 5.717   -8.815  1.00 91.35 122 A 1 
ATOM 902  C CB  . LEU A 1 122 ? -17.824 7.880   -6.476  1.00 93.45 122 A 1 
ATOM 903  C CG  . LEU A 1 122 ? -17.742 8.332   -5.007  1.00 94.08 122 A 1 
ATOM 904  C CD1 . LEU A 1 122 ? -16.606 9.337   -4.838  1.00 89.45 122 A 1 
ATOM 905  C CD2 . LEU A 1 122 ? -19.042 8.991   -4.532  1.00 89.53 122 A 1 
ATOM 906  N N   . ILE A 1 123 ? -19.915 7.109   -8.913  1.00 94.75 123 A 1 
ATOM 907  C CA  . ILE A 1 123 ? -20.072 7.046   -10.372 1.00 94.69 123 A 1 
ATOM 908  C C   . ILE A 1 123 ? -19.238 8.177   -10.986 1.00 95.29 123 A 1 
ATOM 909  O O   . ILE A 1 123 ? -19.563 9.344   -10.751 1.00 94.56 123 A 1 
ATOM 910  C CB  . ILE A 1 123 ? -21.560 7.108   -10.775 1.00 93.89 123 A 1 
ATOM 911  C CG1 . ILE A 1 123 ? -22.338 5.941   -10.124 1.00 92.08 123 A 1 
ATOM 912  C CG2 . ILE A 1 123 ? -21.680 7.070   -12.309 1.00 91.59 123 A 1 
ATOM 913  C CD1 . ILE A 1 123 ? -23.838 5.921   -10.437 1.00 85.49 123 A 1 
ATOM 914  N N   . PRO A 1 124 ? -18.182 7.876   -11.771 1.00 93.59 124 A 1 
ATOM 915  C CA  . PRO A 1 124 ? -17.220 8.878   -12.235 1.00 92.76 124 A 1 
ATOM 916  C C   . PRO A 1 124 ? -17.820 9.985   -13.104 1.00 93.80 124 A 1 
ATOM 917  O O   . PRO A 1 124 ? -17.341 11.120  -13.085 1.00 92.66 124 A 1 
ATOM 918  C CB  . PRO A 1 124 ? -16.168 8.089   -13.019 1.00 91.79 124 A 1 
ATOM 919  C CG  . PRO A 1 124 ? -16.223 6.692   -12.410 1.00 89.62 124 A 1 
ATOM 920  C CD  . PRO A 1 124 ? -17.702 6.531   -12.098 1.00 92.37 124 A 1 
ATOM 921  N N   . GLU A 1 125 ? -18.854 9.656   -13.884 1.00 93.71 125 A 1 
ATOM 922  C CA  . GLU A 1 125 ? -19.509 10.553  -14.834 1.00 93.83 125 A 1 
ATOM 923  C C   . GLU A 1 125 ? -20.469 11.544  -14.169 1.00 94.62 125 A 1 
ATOM 924  O O   . GLU A 1 125 ? -20.735 12.598  -14.756 1.00 92.16 125 A 1 
ATOM 925  C CB  . GLU A 1 125 ? -20.274 9.743   -15.892 1.00 92.84 125 A 1 
ATOM 926  C CG  . GLU A 1 125 ? -19.385 8.871   -16.805 1.00 88.95 125 A 1 
ATOM 927  C CD  . GLU A 1 125 ? -18.766 7.648   -16.130 1.00 86.14 125 A 1 
ATOM 928  O OE1 . GLU A 1 125 ? -17.728 7.180   -16.660 1.00 77.63 125 A 1 
ATOM 929  O OE2 . GLU A 1 125 ? -19.292 7.207   -15.082 1.00 78.80 125 A 1 
ATOM 930  N N   . LEU A 1 126 ? -20.974 11.207  -12.987 1.00 95.07 126 A 1 
ATOM 931  C CA  . LEU A 1 126 ? -21.911 12.040  -12.242 1.00 95.28 126 A 1 
ATOM 932  C C   . LEU A 1 126 ? -21.182 13.119  -11.434 1.00 95.91 126 A 1 
ATOM 933  O O   . LEU A 1 126 ? -20.027 12.964  -11.031 1.00 95.38 126 A 1 
ATOM 934  C CB  . LEU A 1 126 ? -22.809 11.172  -11.346 1.00 95.19 126 A 1 
ATOM 935  C CG  . LEU A 1 126 ? -23.730 10.182  -12.078 1.00 93.62 126 A 1 
ATOM 936  C CD1 . LEU A 1 126 ? -24.663 9.523   -11.056 1.00 88.96 126 A 1 
ATOM 937  C CD2 . LEU A 1 126 ? -24.602 10.841  -13.148 1.00 89.48 126 A 1 
ATOM 938  N N   . SER A 1 127 ? -21.896 14.221  -11.182 1.00 97.14 127 A 1 
ATOM 939  C CA  . SER A 1 127 ? -21.430 15.305  -10.322 1.00 97.13 127 A 1 
ATOM 940  C C   . SER A 1 127 ? -21.327 14.880  -8.856  1.00 97.28 127 A 1 
ATOM 941  O O   . SER A 1 127 ? -21.850 13.847  -8.429  1.00 96.72 127 A 1 
ATOM 942  C CB  . SER A 1 127 ? -22.350 16.520  -10.469 1.00 96.47 127 A 1 
ATOM 943  O OG  . SER A 1 127 ? -23.638 16.203  -9.991  1.00 93.42 127 A 1 
ATOM 944  N N   . VAL A 1 128 ? -20.668 15.712  -8.060  1.00 97.35 128 A 1 
ATOM 945  C CA  . VAL A 1 128 ? -20.599 15.547  -6.601  1.00 97.50 128 A 1 
ATOM 946  C C   . VAL A 1 128 ? -21.997 15.526  -5.985  1.00 97.55 128 A 1 
ATOM 947  O O   . VAL A 1 128 ? -22.304 14.621  -5.213  1.00 97.09 128 A 1 
ATOM 948  C CB  . VAL A 1 128 ? -19.745 16.667  -5.980  1.00 97.14 128 A 1 
ATOM 949  C CG1 . VAL A 1 128 ? -19.778 16.642  -4.449  1.00 94.68 128 A 1 
ATOM 950  C CG2 . VAL A 1 128 ? -18.286 16.557  -6.433  1.00 94.16 128 A 1 
ATOM 951  N N   . THR A 1 129 ? -22.872 16.469  -6.352  1.00 97.33 129 A 1 
ATOM 952  C CA  . THR A 1 129 ? -24.253 16.541  -5.847  1.00 97.26 129 A 1 
ATOM 953  C C   . THR A 1 129 ? -25.030 15.267  -6.164  1.00 97.10 129 A 1 
ATOM 954  O O   . THR A 1 129 ? -25.658 14.696  -5.274  1.00 96.40 129 A 1 
ATOM 955  C CB  . THR A 1 129 ? -25.001 17.744  -6.446  1.00 96.94 129 A 1 
ATOM 956  O OG1 . THR A 1 129 ? -24.316 18.933  -6.165  1.00 91.71 129 A 1 
ATOM 957  C CG2 . THR A 1 129 ? -26.406 17.910  -5.867  1.00 91.53 129 A 1 
ATOM 958  N N   . GLU A 1 130 ? -24.968 14.795  -7.410  1.00 96.80 130 A 1 
ATOM 959  C CA  . GLU A 1 130 ? -25.654 13.570  -7.835  1.00 96.48 130 A 1 
ATOM 960  C C   . GLU A 1 130 ? -25.152 12.347  -7.065  1.00 96.41 130 A 1 
ATOM 961  O O   . GLU A 1 130 ? -25.960 11.563  -6.577  1.00 95.68 130 A 1 
ATOM 962  C CB  . GLU A 1 130 ? -25.448 13.364  -9.339  1.00 96.22 130 A 1 
ATOM 963  C CG  . GLU A 1 130 ? -26.279 14.346  -10.175 1.00 93.75 130 A 1 
ATOM 964  C CD  . GLU A 1 130 ? -25.811 14.384  -11.632 1.00 93.90 130 A 1 
ATOM 965  O OE1 . GLU A 1 130 ? -26.667 14.302  -12.534 1.00 86.44 130 A 1 
ATOM 966  O OE2 . GLU A 1 130 ? -24.583 14.547  -11.828 1.00 87.03 130 A 1 
ATOM 967  N N   . ASN A 1 131 ? -23.841 12.213  -6.883  1.00 96.60 131 A 1 
ATOM 968  C CA  . ASN A 1 131 ? -23.268 11.103  -6.122  1.00 96.06 131 A 1 
ATOM 969  C C   . ASN A 1 131 ? -23.658 11.117  -4.638  1.00 95.75 131 A 1 
ATOM 970  O O   . ASN A 1 131 ? -23.939 10.056  -4.081  1.00 94.20 131 A 1 
ATOM 971  C CB  . ASN A 1 131 ? -21.748 11.120  -6.277  1.00 95.91 131 A 1 
ATOM 972  C CG  . ASN A 1 131 ? -21.305 10.325  -7.480  1.00 95.78 131 A 1 
ATOM 973  O OD1 . ASN A 1 131 ? -21.202 9.106   -7.425  1.00 89.82 131 A 1 
ATOM 974  N ND2 . ASN A 1 131 ? -21.034 10.974  -8.581  1.00 90.36 131 A 1 
ATOM 975  N N   . ILE A 1 132 ? -23.679 12.291  -3.992  1.00 97.29 132 A 1 
ATOM 976  C CA  . ILE A 1 132 ? -24.040 12.429  -2.569  1.00 96.95 132 A 1 
ATOM 977  C C   . ILE A 1 132 ? -25.482 11.978  -2.318  1.00 96.28 132 A 1 
ATOM 978  O O   . ILE A 1 132 ? -25.742 11.302  -1.325  1.00 95.04 132 A 1 
ATOM 979  C CB  . ILE A 1 132 ? -23.786 13.878  -2.085  1.00 96.92 132 A 1 
ATOM 980  C CG1 . ILE A 1 132 ? -22.264 14.112  -1.944  1.00 96.01 132 A 1 
ATOM 981  C CG2 . ILE A 1 132 ? -24.483 14.167  -0.741  1.00 95.95 132 A 1 
ATOM 982  C CD1 . ILE A 1 132 ? -21.870 15.563  -1.622  1.00 94.48 132 A 1 
ATOM 983  N N   . PHE A 1 133 ? -26.413 12.324  -3.211  1.00 96.68 133 A 1 
ATOM 984  C CA  . PHE A 1 133 ? -27.843 12.058  -3.014  1.00 95.73 133 A 1 
ATOM 985  C C   . PHE A 1 133 ? -28.372 10.859  -3.800  1.00 94.89 133 A 1 
ATOM 986  O O   . PHE A 1 133 ? -29.570 10.586  -3.752  1.00 92.80 133 A 1 
ATOM 987  C CB  . PHE A 1 133 ? -28.643 13.342  -3.272  1.00 95.52 133 A 1 
ATOM 988  C CG  . PHE A 1 133 ? -28.351 14.423  -2.250  1.00 96.04 133 A 1 
ATOM 989  C CD1 . PHE A 1 133 ? -28.780 14.269  -0.918  1.00 93.26 133 A 1 
ATOM 990  C CD2 . PHE A 1 133 ? -27.606 15.554  -2.617  1.00 94.18 133 A 1 
ATOM 991  C CE1 . PHE A 1 133 ? -28.456 15.235  0.046   1.00 93.55 133 A 1 
ATOM 992  C CE2 . PHE A 1 133 ? -27.280 16.523  -1.653  1.00 93.29 133 A 1 
ATOM 993  C CZ  . PHE A 1 133 ? -27.697 16.360  -0.320  1.00 94.80 133 A 1 
ATOM 994  N N   . LEU A 1 134 ? -27.512 10.099  -4.472  1.00 94.26 134 A 1 
ATOM 995  C CA  . LEU A 1 134 ? -27.901 8.904   -5.213  1.00 93.05 134 A 1 
ATOM 996  C C   . LEU A 1 134 ? -28.569 7.869   -4.289  1.00 92.29 134 A 1 
ATOM 997  O O   . LEU A 1 134 ? -27.941 7.346   -3.363  1.00 89.14 134 A 1 
ATOM 998  C CB  . LEU A 1 134 ? -26.657 8.326   -5.904  1.00 92.16 134 A 1 
ATOM 999  C CG  . LEU A 1 134 ? -26.972 7.176   -6.874  1.00 89.24 134 A 1 
ATOM 1000 C CD1 . LEU A 1 134 ? -27.703 7.663   -8.128  1.00 83.12 134 A 1 
ATOM 1001 C CD2 . LEU A 1 134 ? -25.664 6.515   -7.312  1.00 83.48 134 A 1 
ATOM 1002 N N   . GLY A 1 135 ? -29.843 7.555   -4.567  1.00 91.59 135 A 1 
ATOM 1003 C CA  . GLY A 1 135 ? -30.676 6.660   -3.758  1.00 89.75 135 A 1 
ATOM 1004 C C   . GLY A 1 135 ? -31.222 7.283   -2.469  1.00 90.65 135 A 1 
ATOM 1005 O O   . GLY A 1 135 ? -31.818 6.567   -1.657  1.00 87.79 135 A 1 
ATOM 1006 N N   . ASN A 1 136 ? -31.002 8.585   -2.264  1.00 91.55 136 A 1 
ATOM 1007 C CA  . ASN A 1 136 ? -31.547 9.411   -1.188  1.00 91.96 136 A 1 
ATOM 1008 C C   . ASN A 1 136 ? -31.848 10.828  -1.711  1.00 93.53 136 A 1 
ATOM 1009 O O   . ASN A 1 136 ? -31.422 11.835  -1.141  1.00 90.66 136 A 1 
ATOM 1010 C CB  . ASN A 1 136 ? -30.563 9.398   -0.002  1.00 89.09 136 A 1 
ATOM 1011 C CG  . ASN A 1 136 ? -31.139 10.065  1.234   1.00 85.21 136 A 1 
ATOM 1012 O OD1 . ASN A 1 136 ? -32.299 9.911   1.580   1.00 77.19 136 A 1 
ATOM 1013 N ND2 . ASN A 1 136 ? -30.332 10.797  1.967   1.00 78.89 136 A 1 
ATOM 1014 N N   . GLU A 1 137 ? -32.537 10.900  -2.868  1.00 92.77 137 A 1 
ATOM 1015 C CA  . GLU A 1 137 ? -32.764 12.138  -3.606  1.00 93.04 137 A 1 
ATOM 1016 C C   . GLU A 1 137 ? -33.622 13.127  -2.808  1.00 93.53 137 A 1 
ATOM 1017 O O   . GLU A 1 137 ? -34.612 12.767  -2.162  1.00 91.62 137 A 1 
ATOM 1018 C CB  . GLU A 1 137 ? -33.394 11.865  -4.986  1.00 92.42 137 A 1 
ATOM 1019 C CG  . GLU A 1 137 ? -32.533 10.996  -5.933  1.00 89.24 137 A 1 
ATOM 1020 C CD  . GLU A 1 137 ? -32.564 9.491   -5.656  1.00 88.19 137 A 1 
ATOM 1021 O OE1 . GLU A 1 137 ? -31.770 8.760   -6.290  1.00 78.33 137 A 1 
ATOM 1022 O OE2 . GLU A 1 137 ? -33.352 9.047   -4.788  1.00 79.42 137 A 1 
ATOM 1023 N N   . VAL A 1 138 ? -33.273 14.415  -2.895  1.00 93.41 138 A 1 
ATOM 1024 C CA  . VAL A 1 138 ? -34.066 15.498  -2.306  1.00 93.70 138 A 1 
ATOM 1025 C C   . VAL A 1 138 ? -35.248 15.770  -3.232  1.00 94.81 138 A 1 
ATOM 1026 O O   . VAL A 1 138 ? -35.100 16.397  -4.279  1.00 92.90 138 A 1 
ATOM 1027 C CB  . VAL A 1 138 ? -33.224 16.766  -2.063  1.00 92.53 138 A 1 
ATOM 1028 C CG1 . VAL A 1 138 ? -34.053 17.835  -1.344  1.00 87.99 138 A 1 
ATOM 1029 C CG2 . VAL A 1 138 ? -31.991 16.468  -1.198  1.00 87.59 138 A 1 
ATOM 1030 N N   . VAL A 1 139 ? -36.435 15.279  -2.860  1.00 94.13 139 A 1 
ATOM 1031 C CA  . VAL A 1 139 ? -37.639 15.340  -3.700  1.00 94.68 139 A 1 
ATOM 1032 C C   . VAL A 1 139 ? -38.617 16.388  -3.176  1.00 95.12 139 A 1 
ATOM 1033 O O   . VAL A 1 139 ? -38.929 16.427  -1.987  1.00 93.68 139 A 1 
ATOM 1034 C CB  . VAL A 1 139 ? -38.298 13.949  -3.822  1.00 93.30 139 A 1 
ATOM 1035 C CG1 . VAL A 1 139 ? -39.550 13.980  -4.710  1.00 84.80 139 A 1 
ATOM 1036 C CG2 . VAL A 1 139 ? -37.341 12.922  -4.445  1.00 84.93 139 A 1 
ATOM 1037 N N   . ASN A 1 140 ? -39.176 17.181  -4.090  1.00 93.46 140 A 1 
ATOM 1038 C CA  . ASN A 1 140 ? -40.279 18.093  -3.828  1.00 93.80 140 A 1 
ATOM 1039 C C   . ASN A 1 140 ? -41.425 17.801  -4.808  1.00 94.00 140 A 1 
ATOM 1040 O O   . ASN A 1 140 ? -41.233 17.852  -6.023  1.00 90.71 140 A 1 
ATOM 1041 C CB  . ASN A 1 140 ? -39.755 19.535  -3.923  1.00 92.57 140 A 1 
ATOM 1042 C CG  . ASN A 1 140 ? -40.769 20.560  -3.469  1.00 89.60 140 A 1 
ATOM 1043 O OD1 . ASN A 1 140 ? -41.853 20.252  -2.990  1.00 81.29 140 A 1 
ATOM 1044 N ND2 . ASN A 1 140 ? -40.440 21.824  -3.597  1.00 81.80 140 A 1 
ATOM 1045 N N   . HIS A 1 141 ? -42.611 17.448  -4.292  1.00 94.18 141 A 1 
ATOM 1046 C CA  . HIS A 1 141 ? -43.788 17.071  -5.099  1.00 94.72 141 A 1 
ATOM 1047 C C   . HIS A 1 141 ? -43.510 15.994  -6.176  1.00 95.06 141 A 1 
ATOM 1048 O O   . HIS A 1 141 ? -44.081 16.024  -7.259  1.00 90.31 141 A 1 
ATOM 1049 C CB  . HIS A 1 141 ? -44.467 18.331  -5.670  1.00 93.76 141 A 1 
ATOM 1050 C CG  . HIS A 1 141 ? -44.931 19.297  -4.609  1.00 92.16 141 A 1 
ATOM 1051 N ND1 . HIS A 1 141 ? -44.158 20.229  -3.962  1.00 79.59 141 A 1 
ATOM 1052 C CD2 . HIS A 1 141 ? -46.193 19.395  -4.096  1.00 80.82 141 A 1 
ATOM 1053 C CE1 . HIS A 1 141 ? -44.932 20.874  -3.078  1.00 82.08 141 A 1 
ATOM 1054 N NE2 . HIS A 1 141 ? -46.189 20.402  -3.127  1.00 83.93 141 A 1 
ATOM 1055 N N   . GLY A 1 142 ? -42.643 15.021  -5.881  1.00 93.34 142 A 1 
ATOM 1056 C CA  . GLY A 1 142 ? -42.315 13.903  -6.777  1.00 93.71 142 A 1 
ATOM 1057 C C   . GLY A 1 142 ? -41.233 14.198  -7.823  1.00 95.08 142 A 1 
ATOM 1058 O O   . GLY A 1 142 ? -40.928 13.318  -8.622  1.00 92.16 142 A 1 
ATOM 1059 N N   . VAL A 1 143 ? -40.634 15.388  -7.814  1.00 94.85 143 A 1 
ATOM 1060 C CA  . VAL A 1 143 ? -39.521 15.783  -8.693  1.00 95.60 143 A 1 
ATOM 1061 C C   . VAL A 1 143 ? -38.296 16.108  -7.839  1.00 95.98 143 A 1 
ATOM 1062 O O   . VAL A 1 143 ? -38.429 16.638  -6.739  1.00 94.28 143 A 1 
ATOM 1063 C CB  . VAL A 1 143 ? -39.920 16.972  -9.589  1.00 94.05 143 A 1 
ATOM 1064 C CG1 . VAL A 1 143 ? -38.816 17.326  -10.600 1.00 87.46 143 A 1 
ATOM 1065 C CG2 . VAL A 1 143 ? -41.191 16.660  -10.401 1.00 87.15 143 A 1 
ATOM 1066 N N   . ILE A 1 144 ? -37.095 15.786  -8.344  1.00 95.16 144 A 1 
ATOM 1067 C CA  . ILE A 1 144 ? -35.842 16.113  -7.650  1.00 95.43 144 A 1 
ATOM 1068 C C   . ILE A 1 144 ? -35.675 17.636  -7.591  1.00 95.89 144 A 1 
ATOM 1069 O O   . ILE A 1 144 ? -35.673 18.310  -8.623  1.00 95.04 144 A 1 
ATOM 1070 C CB  . ILE A 1 144 ? -34.628 15.421  -8.314  1.00 94.60 144 A 1 
ATOM 1071 C CG1 . ILE A 1 144 ? -34.802 13.882  -8.297  1.00 92.15 144 A 1 
ATOM 1072 C CG2 . ILE A 1 144 ? -33.326 15.829  -7.594  1.00 91.84 144 A 1 
ATOM 1073 C CD1 . ILE A 1 144 ? -33.706 13.109  -9.045  1.00 87.74 144 A 1 
ATOM 1074 N N   . ASP A 1 145 ? -35.498 18.173  -6.390  1.00 95.73 145 A 1 
ATOM 1075 C CA  . ASP A 1 145 ? -35.181 19.578  -6.157  1.00 96.24 145 A 1 
ATOM 1076 C C   . ASP A 1 145 ? -33.661 19.780  -6.177  1.00 96.27 145 A 1 
ATOM 1077 O O   . ASP A 1 145 ? -32.970 19.709  -5.157  1.00 95.21 145 A 1 
ATOM 1078 C CB  . ASP A 1 145 ? -35.837 20.073  -4.864  1.00 95.75 145 A 1 
ATOM 1079 C CG  . ASP A 1 145 ? -35.701 21.588  -4.659  1.00 95.53 145 A 1 
ATOM 1080 O OD1 . ASP A 1 145 ? -34.778 22.215  -5.238  1.00 91.91 145 A 1 
ATOM 1081 O OD2 . ASP A 1 145 ? -36.534 22.133  -3.897  1.00 91.54 145 A 1 
ATOM 1082 N N   . TRP A 1 146 ? -33.137 20.043  -7.369  1.00 96.70 146 A 1 
ATOM 1083 C CA  . TRP A 1 146 ? -31.705 20.267  -7.577  1.00 96.43 146 A 1 
ATOM 1084 C C   . TRP A 1 146 ? -31.162 21.486  -6.832  1.00 96.89 146 A 1 
ATOM 1085 O O   . TRP A 1 146 ? -29.997 21.491  -6.439  1.00 96.10 146 A 1 
ATOM 1086 C CB  . TRP A 1 146 ? -31.433 20.393  -9.083  1.00 95.18 146 A 1 
ATOM 1087 C CG  . TRP A 1 146 ? -31.641 19.118  -9.835  1.00 93.65 146 A 1 
ATOM 1088 C CD1 . TRP A 1 146 ? -32.622 18.864  -10.733 1.00 90.66 146 A 1 
ATOM 1089 C CD2 . TRP A 1 146 ? -30.860 17.889  -9.736  1.00 93.49 146 A 1 
ATOM 1090 N NE1 . TRP A 1 146 ? -32.500 17.572  -11.198 1.00 89.40 146 A 1 
ATOM 1091 C CE2 . TRP A 1 146 ? -31.433 16.922  -10.614 1.00 90.51 146 A 1 
ATOM 1092 C CE3 . TRP A 1 146 ? -29.731 17.494  -8.987  1.00 89.23 146 A 1 
ATOM 1093 C CZ2 . TRP A 1 146 ? -30.911 15.624  -10.746 1.00 88.91 146 A 1 
ATOM 1094 C CZ3 . TRP A 1 146 ? -29.201 16.194  -9.110  1.00 88.85 146 A 1 
ATOM 1095 C CH2 . TRP A 1 146 ? -29.791 15.257  -9.987  1.00 87.75 146 A 1 
ATOM 1096 N N   . THR A 1 147 ? -31.987 22.502  -6.597  1.00 96.14 147 A 1 
ATOM 1097 C CA  . THR A 1 147 ? -31.554 23.692  -5.852  1.00 96.08 147 A 1 
ATOM 1098 C C   . THR A 1 147 ? -31.338 23.349  -4.382  1.00 96.46 147 A 1 
ATOM 1099 O O   . THR A 1 147 ? -30.302 23.692  -3.806  1.00 96.09 147 A 1 
ATOM 1100 C CB  . THR A 1 147 ? -32.575 24.832  -5.988  1.00 95.57 147 A 1 
ATOM 1101 O OG1 . THR A 1 147 ? -32.787 25.127  -7.350  1.00 91.30 147 A 1 
ATOM 1102 C CG2 . THR A 1 147 ? -32.092 26.125  -5.332  1.00 89.73 147 A 1 
ATOM 1103 N N   . ALA A 1 148 ? -32.285 22.627  -3.782  1.00 96.42 148 A 1 
ATOM 1104 C CA  . ALA A 1 148 ? -32.162 22.141  -2.414  1.00 96.29 148 A 1 
ATOM 1105 C C   . ALA A 1 148 ? -31.032 21.108  -2.280  1.00 96.61 148 A 1 
ATOM 1106 O O   . ALA A 1 148 ? -30.232 21.208  -1.347  1.00 96.05 148 A 1 
ATOM 1107 C CB  . ALA A 1 148 ? -33.513 21.574  -1.973  1.00 95.92 148 A 1 
ATOM 1108 N N   . ALA A 1 149 ? -30.912 20.177  -3.246  1.00 96.62 149 A 1 
ATOM 1109 C CA  . ALA A 1 149 ? -29.844 19.181  -3.274  1.00 96.56 149 A 1 
ATOM 1110 C C   . ALA A 1 149 ? -28.459 19.836  -3.334  1.00 96.82 149 A 1 
ATOM 1111 O O   . ALA A 1 149 ? -27.591 19.519  -2.523  1.00 96.53 149 A 1 
ATOM 1112 C CB  . ALA A 1 149 ? -30.073 18.235  -4.460  1.00 96.17 149 A 1 
ATOM 1113 N N   . ARG A 1 150 ? -28.264 20.814  -4.223  1.00 97.23 150 A 1 
ATOM 1114 C CA  . ARG A 1 150 ? -26.995 21.546  -4.342  1.00 97.21 150 A 1 
ATOM 1115 C C   . ARG A 1 150 ? -26.630 22.290  -3.061  1.00 97.36 150 A 1 
ATOM 1116 O O   . ARG A 1 150 ? -25.485 22.247  -2.625  1.00 96.83 150 A 1 
ATOM 1117 C CB  . ARG A 1 150 ? -27.080 22.498  -5.538  1.00 96.46 150 A 1 
ATOM 1118 C CG  . ARG A 1 150 ? -25.740 23.187  -5.806  1.00 86.24 150 A 1 
ATOM 1119 C CD  . ARG A 1 150 ? -25.860 24.125  -7.005  1.00 85.44 150 A 1 
ATOM 1120 N NE  . ARG A 1 150 ? -24.557 24.748  -7.315  1.00 75.54 150 A 1 
ATOM 1121 C CZ  . ARG A 1 150 ? -24.149 25.099  -8.517  1.00 68.58 150 A 1 
ATOM 1122 N NH1 . ARG A 1 150 ? -24.941 25.100  -9.535  1.00 60.70 150 A 1 
ATOM 1123 N NH2 . ARG A 1 150 ? -22.909 25.419  -8.740  1.00 59.23 150 A 1 
ATOM 1124 N N   . LYS A 1 151 ? -27.606 22.955  -2.425  1.00 96.96 151 A 1 
ATOM 1125 C CA  . LYS A 1 151 ? -27.384 23.638  -1.144  1.00 96.80 151 A 1 
ATOM 1126 C C   . LYS A 1 151 ? -26.991 22.648  -0.042  1.00 97.12 151 A 1 
ATOM 1127 O O   . LYS A 1 151 ? -26.026 22.889  0.675   1.00 96.65 151 A 1 
ATOM 1128 C CB  . LYS A 1 151 ? -28.632 24.440  -0.778  1.00 96.37 151 A 1 
ATOM 1129 C CG  . LYS A 1 151 ? -28.391 25.274  0.484   1.00 87.37 151 A 1 
ATOM 1130 C CD  . LYS A 1 151 ? -29.633 26.086  0.842   1.00 84.47 151 A 1 
ATOM 1131 C CE  . LYS A 1 151 ? -29.348 26.852  2.134   1.00 76.08 151 A 1 
ATOM 1132 N NZ  . LYS A 1 151 ? -30.532 27.626  2.567   1.00 66.51 151 A 1 
ATOM 1133 N N   . ALA A 1 152 ? -27.698 21.524  0.051   1.00 96.66 152 A 1 
ATOM 1134 C CA  . ALA A 1 152 ? -27.379 20.476  1.016   1.00 96.45 152 A 1 
ATOM 1135 C C   . ALA A 1 152 ? -26.005 19.836  0.745   1.00 96.85 152 A 1 
ATOM 1136 O O   . ALA A 1 152 ? -25.274 19.551  1.693   1.00 96.32 152 A 1 
ATOM 1137 C CB  . ALA A 1 152 ? -28.511 19.449  0.997   1.00 96.06 152 A 1 
ATOM 1138 N N   . ALA A 1 153 ? -25.620 19.663  -0.530  1.00 96.98 153 A 1 
ATOM 1139 C CA  . ALA A 1 153 ? -24.290 19.188  -0.907  1.00 97.12 153 A 1 
ATOM 1140 C C   . ALA A 1 153 ? -23.189 20.131  -0.412  1.00 97.28 153 A 1 
ATOM 1141 O O   . ALA A 1 153 ? -22.232 19.669  0.201   1.00 96.96 153 A 1 
ATOM 1142 C CB  . ALA A 1 153 ? -24.219 19.003  -2.428  1.00 96.83 153 A 1 
ATOM 1143 N N   . LEU A 1 154 ? -23.355 21.448  -0.595  1.00 97.59 154 A 1 
ATOM 1144 C CA  . LEU A 1 154 ? -22.405 22.445  -0.082  1.00 97.44 154 A 1 
ATOM 1145 C C   . LEU A 1 154 ? -22.254 22.365  1.443   1.00 97.27 154 A 1 
ATOM 1146 O O   . LEU A 1 154 ? -21.134 22.370  1.951   1.00 96.61 154 A 1 
ATOM 1147 C CB  . LEU A 1 154 ? -22.859 23.854  -0.502  1.00 97.22 154 A 1 
ATOM 1148 C CG  . LEU A 1 154 ? -22.647 24.177  -1.991  1.00 95.23 154 A 1 
ATOM 1149 C CD1 . LEU A 1 154 ? -23.399 25.458  -2.358  1.00 91.57 154 A 1 
ATOM 1150 C CD2 . LEU A 1 154 ? -21.166 24.396  -2.311  1.00 92.66 154 A 1 
ATOM 1151 N N   . ASP A 1 155 ? -23.367 22.221  2.176   1.00 97.41 155 A 1 
ATOM 1152 C CA  . ASP A 1 155 ? -23.344 22.080  3.635   1.00 96.74 155 A 1 
ATOM 1153 C C   . ASP A 1 155 ? -22.635 20.790  4.086   1.00 96.48 155 A 1 
ATOM 1154 O O   . ASP A 1 155 ? -21.928 20.788  5.098   1.00 95.12 155 A 1 
ATOM 1155 C CB  . ASP A 1 155 ? -24.779 22.093  4.192   1.00 96.02 155 A 1 
ATOM 1156 C CG  . ASP A 1 155 ? -25.480 23.459  4.169   1.00 89.97 155 A 1 
ATOM 1157 O OD1 . ASP A 1 155 ? -24.782 24.495  4.116   1.00 84.35 155 A 1 
ATOM 1158 O OD2 . ASP A 1 155 ? -26.724 23.462  4.326   1.00 83.55 155 A 1 
ATOM 1159 N N   . LEU A 1 156 ? -22.829 19.682  3.356   1.00 96.64 156 A 1 
ATOM 1160 C CA  . LEU A 1 156 ? -22.163 18.404  3.629   1.00 96.33 156 A 1 
ATOM 1161 C C   . LEU A 1 156 ? -20.671 18.458  3.294   1.00 96.39 156 A 1 
ATOM 1162 O O   . LEU A 1 156 ? -19.856 18.030  4.110   1.00 95.68 156 A 1 
ATOM 1163 C CB  . LEU A 1 156 ? -22.858 17.282  2.843   1.00 96.05 156 A 1 
ATOM 1164 C CG  . LEU A 1 156 ? -24.231 16.890  3.407   1.00 94.91 156 A 1 
ATOM 1165 C CD1 . LEU A 1 156 ? -24.977 16.046  2.382   1.00 91.85 156 A 1 
ATOM 1166 C CD2 . LEU A 1 156 ? -24.108 16.080  4.699   1.00 92.52 156 A 1 
ATOM 1167 N N   . MET A 1 157 ? -20.313 19.042  2.145   1.00 96.65 157 A 1 
ATOM 1168 C CA  . MET A 1 157 ? -18.917 19.233  1.750   1.00 96.47 157 A 1 
ATOM 1169 C C   . MET A 1 157 ? -18.167 20.129  2.738   1.00 96.10 157 A 1 
ATOM 1170 O O   . MET A 1 157 ? -17.052 19.800  3.130   1.00 95.49 157 A 1 
ATOM 1171 C CB  . MET A 1 157 ? -18.842 19.828  0.343   1.00 96.41 157 A 1 
ATOM 1172 C CG  . MET A 1 157 ? -19.231 18.816  -0.733  1.00 95.35 157 A 1 
ATOM 1173 S SD  . MET A 1 157 ? -18.914 19.395  -2.414  1.00 93.86 157 A 1 
ATOM 1174 C CE  . MET A 1 157 ? -20.017 20.812  -2.509  1.00 83.91 157 A 1 
ATOM 1175 N N   . ALA A 1 158 ? -18.803 21.192  3.239   1.00 96.73 158 A 1 
ATOM 1176 C CA  . ALA A 1 158 ? -18.209 22.041  4.269   1.00 95.89 158 A 1 
ATOM 1177 C C   . ALA A 1 158 ? -17.923 21.282  5.579   1.00 94.93 158 A 1 
ATOM 1178 O O   . ALA A 1 158 ? -16.942 21.574  6.262   1.00 93.28 158 A 1 
ATOM 1179 C CB  . ALA A 1 158 ? -19.146 23.229  4.504   1.00 95.75 158 A 1 
ATOM 1180 N N   . ARG A 1 159 ? -18.755 20.273  5.933   1.00 95.35 159 A 1 
ATOM 1181 C CA  . ARG A 1 159 ? -18.513 19.433  7.126   1.00 94.69 159 A 1 
ATOM 1182 C C   . ARG A 1 159 ? -17.298 18.527  6.992   1.00 95.01 159 A 1 
ATOM 1183 O O   . ARG A 1 159 ? -16.710 18.189  8.017   1.00 92.99 159 A 1 
ATOM 1184 C CB  . ARG A 1 159 ? -19.732 18.563  7.443   1.00 93.74 159 A 1 
ATOM 1185 C CG  . ARG A 1 159 ? -20.923 19.369  7.945   1.00 89.52 159 A 1 
ATOM 1186 C CD  . ARG A 1 159 ? -22.132 18.438  8.046   1.00 87.62 159 A 1 
ATOM 1187 N NE  . ARG A 1 159 ? -23.372 19.189  8.281   1.00 82.78 159 A 1 
ATOM 1188 C CZ  . ARG A 1 159 ? -24.511 18.685  8.721   1.00 78.84 159 A 1 
ATOM 1189 N NH1 . ARG A 1 159 ? -24.618 17.433  9.090   1.00 73.03 159 A 1 
ATOM 1190 N NH2 . ARG A 1 159 ? -25.566 19.442  8.774   1.00 72.15 159 A 1 
ATOM 1191 N N   . VAL A 1 160 ? -16.963 18.146  5.765   1.00 94.27 160 A 1 
ATOM 1192 C CA  . VAL A 1 160 ? -15.786 17.326  5.439   1.00 94.25 160 A 1 
ATOM 1193 C C   . VAL A 1 160 ? -14.625 18.164  4.883   1.00 94.42 160 A 1 
ATOM 1194 O O   . VAL A 1 160 ? -13.681 17.618  4.335   1.00 93.51 160 A 1 
ATOM 1195 C CB  . VAL A 1 160 ? -16.150 16.134  4.528   1.00 94.34 160 A 1 
ATOM 1196 C CG1 . VAL A 1 160 ? -17.208 15.232  5.189   1.00 91.87 160 A 1 
ATOM 1197 C CG2 . VAL A 1 160 ? -16.675 16.563  3.160   1.00 92.02 160 A 1 
ATOM 1198 N N   . GLY A 1 161 ? -14.692 19.491  5.004   1.00 95.13 161 A 1 
ATOM 1199 C CA  . GLY A 1 161 ? -13.596 20.382  4.605   1.00 94.05 161 A 1 
ATOM 1200 C C   . GLY A 1 161 ? -13.373 20.516  3.094   1.00 94.64 161 A 1 
ATOM 1201 O O   . GLY A 1 161 ? -12.314 20.975  2.679   1.00 92.51 161 A 1 
ATOM 1202 N N   . LEU A 1 162 ? -14.354 20.146  2.254   1.00 94.60 162 A 1 
ATOM 1203 C CA  . LEU A 1 162 ? -14.259 20.273  0.798   1.00 94.62 162 A 1 
ATOM 1204 C C   . LEU A 1 162 ? -14.771 21.635  0.316   1.00 95.52 162 A 1 
ATOM 1205 O O   . LEU A 1 162 ? -15.897 22.035  0.602   1.00 94.37 162 A 1 
ATOM 1206 C CB  . LEU A 1 162 ? -15.022 19.134  0.110   1.00 93.34 162 A 1 
ATOM 1207 C CG  . LEU A 1 162 ? -14.317 17.772  0.135   1.00 89.76 162 A 1 
ATOM 1208 C CD1 . LEU A 1 162 ? -15.258 16.720  -0.453  1.00 84.88 162 A 1 
ATOM 1209 C CD2 . LEU A 1 162 ? -13.037 17.784  -0.701  1.00 85.40 162 A 1 
ATOM 1210 N N   . THR A 1 163 ? -13.960 22.309  -0.506  1.00 95.71 163 A 1 
ATOM 1211 C CA  . THR A 1 163 ? -14.259 23.616  -1.110  1.00 95.38 163 A 1 
ATOM 1212 C C   . THR A 1 163 ? -14.198 23.537  -2.635  1.00 95.54 163 A 1 
ATOM 1213 O O   . THR A 1 163 ? -13.429 24.249  -3.280  1.00 93.44 163 A 1 
ATOM 1214 C CB  . THR A 1 163 ? -13.339 24.717  -0.560  1.00 93.93 163 A 1 
ATOM 1215 O OG1 . THR A 1 163 ? -11.991 24.385  -0.789  1.00 84.71 163 A 1 
ATOM 1216 C CG2 . THR A 1 163 ? -13.520 24.932  0.937   1.00 81.09 163 A 1 
ATOM 1217 N N   . ILE A 1 164 ? -14.986 22.637  -3.217  1.00 96.38 164 A 1 
ATOM 1218 C CA  . ILE A 1 164 ? -15.070 22.415  -4.667  1.00 96.24 164 A 1 
ATOM 1219 C C   . ILE A 1 164 ? -16.471 22.752  -5.181  1.00 96.82 164 A 1 
ATOM 1220 O O   . ILE A 1 164 ? -17.423 22.848  -4.403  1.00 95.94 164 A 1 
ATOM 1221 C CB  . ILE A 1 164 ? -14.638 20.977  -5.040  1.00 94.80 164 A 1 
ATOM 1222 C CG1 . ILE A 1 164 ? -15.562 19.926  -4.380  1.00 88.37 164 A 1 
ATOM 1223 C CG2 . ILE A 1 164 ? -13.158 20.766  -4.677  1.00 87.13 164 A 1 
ATOM 1224 C CD1 . ILE A 1 164 ? -15.240 18.485  -4.777  1.00 83.65 164 A 1 
ATOM 1225 N N   . ASP A 1 165 ? -16.613 22.930  -6.493  1.00 97.03 165 A 1 
ATOM 1226 C CA  . ASP A 1 165 ? -17.923 23.112  -7.122  1.00 97.16 165 A 1 
ATOM 1227 C C   . ASP A 1 165 ? -18.722 21.794  -7.056  1.00 97.36 165 A 1 
ATOM 1228 O O   . ASP A 1 165 ? -18.233 20.776  -7.551  1.00 96.80 165 A 1 
ATOM 1229 C CB  . ASP A 1 165 ? -17.739 23.603  -8.569  1.00 96.58 165 A 1 
ATOM 1230 C CG  . ASP A 1 165 ? -19.051 24.014  -9.257  1.00 94.94 165 A 1 
ATOM 1231 O OD1 . ASP A 1 165 ? -20.137 23.640  -8.767  1.00 90.00 165 A 1 
ATOM 1232 O OD2 . ASP A 1 165 ? -18.964 24.753  -10.259 1.00 89.13 165 A 1 
ATOM 1233 N N   . PRO A 1 166 ? -19.937 21.778  -6.470  1.00 96.98 166 A 1 
ATOM 1234 C CA  . PRO A 1 166 ? -20.775 20.587  -6.375  1.00 96.87 166 A 1 
ATOM 1235 C C   . PRO A 1 166 ? -21.225 20.008  -7.726  1.00 97.15 166 A 1 
ATOM 1236 O O   . PRO A 1 166 ? -21.662 18.859  -7.768  1.00 96.26 166 A 1 
ATOM 1237 C CB  . PRO A 1 166 ? -21.972 21.021  -5.527  1.00 95.79 166 A 1 
ATOM 1238 C CG  . PRO A 1 166 ? -22.079 22.516  -5.788  1.00 93.44 166 A 1 
ATOM 1239 C CD  . PRO A 1 166 ? -20.615 22.927  -5.889  1.00 95.97 166 A 1 
ATOM 1240 N N   . ASP A 1 167 ? -21.104 20.761  -8.823  1.00 97.08 167 A 1 
ATOM 1241 C CA  . ASP A 1 167 ? -21.399 20.293  -10.183 1.00 96.87 167 A 1 
ATOM 1242 C C   . ASP A 1 167 ? -20.193 19.600  -10.848 1.00 97.13 167 A 1 
ATOM 1243 O O   . ASP A 1 167 ? -20.295 19.082  -11.958 1.00 95.83 167 A 1 
ATOM 1244 C CB  . ASP A 1 167 ? -21.898 21.465  -11.045 1.00 96.04 167 A 1 
ATOM 1245 C CG  . ASP A 1 167 ? -23.193 22.121  -10.545 1.00 93.65 167 A 1 
ATOM 1246 O OD1 . ASP A 1 167 ? -23.943 21.536  -9.731  1.00 88.38 167 A 1 
ATOM 1247 O OD2 . ASP A 1 167 ? -23.458 23.280  -10.952 1.00 87.88 167 A 1 
ATOM 1248 N N   . THR A 1 168 ? -19.034 19.562  -10.184 1.00 96.52 168 A 1 
ATOM 1249 C CA  . THR A 1 168 ? -17.832 18.899  -10.708 1.00 96.52 168 A 1 
ATOM 1250 C C   . THR A 1 168 ? -18.061 17.394  -10.819 1.00 97.13 168 A 1 
ATOM 1251 O O   . THR A 1 168 ? -18.500 16.757  -9.863  1.00 96.60 168 A 1 
ATOM 1252 C CB  . THR A 1 168 ? -16.603 19.177  -9.834  1.00 96.03 168 A 1 
ATOM 1253 O OG1 . THR A 1 168 ? -16.409 20.563  -9.712  1.00 91.44 168 A 1 
ATOM 1254 C CG2 . THR A 1 168 ? -15.310 18.624  -10.436 1.00 91.64 168 A 1 
ATOM 1255 N N   . ALA A 1 169 ? -17.739 16.802  -11.974 1.00 96.26 169 A 1 
ATOM 1256 C CA  . ALA A 1 169 ? -17.790 15.355  -12.157 1.00 96.42 169 A 1 
ATOM 1257 C C   . ALA A 1 169 ? -16.695 14.653  -11.337 1.00 96.60 169 A 1 
ATOM 1258 O O   . ALA A 1 169 ? -15.541 15.089  -11.344 1.00 95.75 169 A 1 
ATOM 1259 C CB  . ALA A 1 169 ? -17.687 15.023  -13.652 1.00 95.68 169 A 1 
ATOM 1260 N N   . ILE A 1 170 ? -17.030 13.527  -10.716 1.00 95.52 170 A 1 
ATOM 1261 C CA  . ILE A 1 170 ? -16.141 12.771  -9.815  1.00 95.64 170 A 1 
ATOM 1262 C C   . ILE A 1 170 ? -14.802 12.403  -10.471 1.00 95.32 170 A 1 
ATOM 1263 O O   . ILE A 1 170 ? -13.758 12.529  -9.833  1.00 93.68 170 A 1 
ATOM 1264 C CB  . ILE A 1 170 ? -16.879 11.511  -9.312  1.00 94.67 170 A 1 
ATOM 1265 C CG1 . ILE A 1 170 ? -18.043 11.866  -8.364  1.00 90.89 170 A 1 
ATOM 1266 C CG2 . ILE A 1 170 ? -15.937 10.497  -8.644  1.00 92.80 170 A 1 
ATOM 1267 C CD1 . ILE A 1 170 ? -17.650 12.503  -7.030  1.00 89.18 170 A 1 
ATOM 1268 N N   . LYS A 1 171 ? -14.809 12.021  -11.751 1.00 94.26 171 A 1 
ATOM 1269 C CA  . LYS A 1 171 ? -13.590 11.654  -12.503 1.00 92.36 171 A 1 
ATOM 1270 C C   . LYS A 1 171 ? -12.523 12.753  -12.583 1.00 92.48 171 A 1 
ATOM 1271 O O   . LYS A 1 171 ? -11.382 12.462  -12.915 1.00 90.97 171 A 1 
ATOM 1272 C CB  . LYS A 1 171 ? -13.985 11.196  -13.911 1.00 91.87 171 A 1 
ATOM 1273 C CG  . LYS A 1 171 ? -14.543 12.347  -14.768 1.00 92.00 171 A 1 
ATOM 1274 C CD  . LYS A 1 171 ? -14.990 11.820  -16.132 1.00 90.52 171 A 1 
ATOM 1275 C CE  . LYS A 1 171 ? -15.536 12.982  -16.963 1.00 85.05 171 A 1 
ATOM 1276 N NZ  . LYS A 1 171 ? -16.092 12.486  -18.240 1.00 79.87 171 A 1 
ATOM 1277 N N   . ASN A 1 172 ? -12.899 13.999  -12.320 1.00 94.86 172 A 1 
ATOM 1278 C CA  . ASN A 1 172 ? -11.983 15.141  -12.345 1.00 94.32 172 A 1 
ATOM 1279 C C   . ASN A 1 172 ? -11.358 15.432  -10.970 1.00 94.21 172 A 1 
ATOM 1280 O O   . ASN A 1 172 ? -10.605 16.396  -10.842 1.00 91.82 172 A 1 
ATOM 1281 C CB  . ASN A 1 172 ? -12.734 16.366  -12.889 1.00 94.05 172 A 1 
ATOM 1282 C CG  . ASN A 1 172 ? -13.240 16.219  -14.313 1.00 92.95 172 A 1 
ATOM 1283 O OD1 . ASN A 1 172 ? -12.741 15.477  -15.145 1.00 86.18 172 A 1 
ATOM 1284 N ND2 . ASN A 1 172 ? -14.261 16.969  -14.663 1.00 86.09 172 A 1 
ATOM 1285 N N   . LEU A 1 173 ? -11.694 14.640  -9.950  1.00 94.08 173 A 1 
ATOM 1286 C CA  . LEU A 1 173 ? -11.246 14.831  -8.574  1.00 93.43 173 A 1 
ATOM 1287 C C   . LEU A 1 173 ? -10.123 13.858  -8.207  1.00 92.52 173 A 1 
ATOM 1288 O O   . LEU A 1 173 ? -10.084 12.716  -8.665  1.00 90.01 173 A 1 
ATOM 1289 C CB  . LEU A 1 173 ? -12.441 14.690  -7.625  1.00 94.02 173 A 1 
ATOM 1290 C CG  . LEU A 1 173 ? -13.600 15.660  -7.912  1.00 93.93 173 A 1 
ATOM 1291 C CD1 . LEU A 1 173 ? -14.707 15.410  -6.903  1.00 89.81 173 A 1 
ATOM 1292 C CD2 . LEU A 1 173 ? -13.176 17.129  -7.805  1.00 89.53 173 A 1 
ATOM 1293 N N   . GLY A 1 174 ? -9.225  14.305  -7.334  1.00 92.79 174 A 1 
ATOM 1294 C CA  . GLY A 1 174 ? -8.205  13.442  -6.741  1.00 91.05 174 A 1 
ATOM 1295 C C   . GLY A 1 174 ? -8.808  12.397  -5.798  1.00 92.18 174 A 1 
ATOM 1296 O O   . GLY A 1 174 ? -9.891  12.597  -5.246  1.00 90.99 174 A 1 
ATOM 1297 N N   . VAL A 1 175 ? -8.099  11.291  -5.575  1.00 91.26 175 A 1 
ATOM 1298 C CA  . VAL A 1 175 ? -8.563  10.160  -4.749  1.00 90.60 175 A 1 
ATOM 1299 C C   . VAL A 1 175 ? -8.935  10.608  -3.331  1.00 92.18 175 A 1 
ATOM 1300 O O   . VAL A 1 175 ? -9.980  10.208  -2.823  1.00 90.95 175 A 1 
ATOM 1301 C CB  . VAL A 1 175 ? -7.501  9.042   -4.710  1.00 88.20 175 A 1 
ATOM 1302 C CG1 . VAL A 1 175 ? -7.981  7.831   -3.910  1.00 80.44 175 A 1 
ATOM 1303 C CG2 . VAL A 1 175 ? -7.164  8.552   -6.128  1.00 79.53 175 A 1 
ATOM 1304 N N   . GLY A 1 176 ? -8.159  11.503  -2.711  1.00 92.39 176 A 1 
ATOM 1305 C CA  . GLY A 1 176 ? -8.467  12.076  -1.394  1.00 91.63 176 A 1 
ATOM 1306 C C   . GLY A 1 176 ? -9.793  12.836  -1.369  1.00 93.33 176 A 1 
ATOM 1307 O O   . GLY A 1 176 ? -10.623 12.626  -0.485  1.00 92.81 176 A 1 
ATOM 1308 N N   . GLN A 1 177 ? -10.063 13.644  -2.394  1.00 94.01 177 A 1 
ATOM 1309 C CA  . GLN A 1 177 ? -11.336 14.366  -2.520  1.00 94.52 177 A 1 
ATOM 1310 C C   . GLN A 1 177 ? -12.514 13.403  -2.719  1.00 95.10 177 A 1 
ATOM 1311 O O   . GLN A 1 177 ? -13.567 13.592  -2.115  1.00 94.74 177 A 1 
ATOM 1312 C CB  . GLN A 1 177 ? -11.268 15.351  -3.691  1.00 94.23 177 A 1 
ATOM 1313 C CG  . GLN A 1 177 ? -10.254 16.476  -3.471  1.00 92.59 177 A 1 
ATOM 1314 C CD  . GLN A 1 177 ? -10.130 17.379  -4.697  1.00 92.20 177 A 1 
ATOM 1315 O OE1 . GLN A 1 177 ? -10.216 16.950  -5.837  1.00 85.90 177 A 1 
ATOM 1316 N NE2 . GLN A 1 177 ? -9.912  18.659  -4.514  1.00 83.87 177 A 1 
ATOM 1317 N N   . GLN A 1 178 ? -12.336 12.354  -3.523  1.00 94.75 178 A 1 
ATOM 1318 C CA  . GLN A 1 178 ? -13.351 11.314  -3.713  1.00 94.86 178 A 1 
ATOM 1319 C C   . GLN A 1 178 ? -13.679 10.594  -2.397  1.00 95.25 178 A 1 
ATOM 1320 O O   . GLN A 1 178 ? -14.849 10.390  -2.088  1.00 94.69 178 A 1 
ATOM 1321 C CB  . GLN A 1 178 ? -12.888 10.312  -4.776  1.00 94.73 178 A 1 
ATOM 1322 C CG  . GLN A 1 178 ? -12.756 10.941  -6.170  1.00 93.04 178 A 1 
ATOM 1323 C CD  . GLN A 1 178 ? -12.360 9.932   -7.239  1.00 92.86 178 A 1 
ATOM 1324 O OE1 . GLN A 1 178 ? -12.615 8.743   -7.153  1.00 86.58 178 A 1 
ATOM 1325 N NE2 . GLN A 1 178 ? -11.732 10.366  -8.307  1.00 83.63 178 A 1 
ATOM 1326 N N   . GLN A 1 179 ? -12.673 10.287  -1.586  1.00 96.09 179 A 1 
ATOM 1327 C CA  . GLN A 1 179 ? -12.872 9.679   -0.267  1.00 95.84 179 A 1 
ATOM 1328 C C   . GLN A 1 179 ? -13.703 10.581  0.657   1.00 96.36 179 A 1 
ATOM 1329 O O   . GLN A 1 179 ? -14.612 10.112  1.345   1.00 95.64 179 A 1 
ATOM 1330 C CB  . GLN A 1 179 ? -11.495 9.378   0.355   1.00 94.92 179 A 1 
ATOM 1331 C CG  . GLN A 1 179 ? -11.596 8.535   1.636   1.00 89.13 179 A 1 
ATOM 1332 C CD  . GLN A 1 179 ? -12.095 7.117   1.386   1.00 89.41 179 A 1 
ATOM 1333 O OE1 . GLN A 1 179 ? -12.053 6.596   0.289   1.00 80.35 179 A 1 
ATOM 1334 N NE2 . GLN A 1 179 ? -12.579 6.430   2.387   1.00 75.94 179 A 1 
ATOM 1335 N N   . LEU A 1 180 ? -13.447 11.891  0.651   1.00 95.71 180 A 1 
ATOM 1336 C CA  . LEU A 1 180 ? -14.232 12.855  1.429   1.00 95.70 180 A 1 
ATOM 1337 C C   . LEU A 1 180 ? -15.682 12.962  0.932   1.00 96.17 180 A 1 
ATOM 1338 O O   . LEU A 1 180 ? -16.592 13.149  1.741   1.00 95.99 180 A 1 
ATOM 1339 C CB  . LEU A 1 180 ? -13.534 14.220  1.407   1.00 95.37 180 A 1 
ATOM 1340 C CG  . LEU A 1 180 ? -12.162 14.263  2.106   1.00 94.16 180 A 1 
ATOM 1341 C CD1 . LEU A 1 180 ? -11.584 15.673  2.009   1.00 91.37 180 A 1 
ATOM 1342 C CD2 . LEU A 1 180 ? -12.239 13.860  3.578   1.00 91.03 180 A 1 
ATOM 1343 N N   . ILE A 1 181 ? -15.922 12.794  -0.369  1.00 96.66 181 A 1 
ATOM 1344 C CA  . ILE A 1 181 ? -17.278 12.753  -0.934  1.00 97.03 181 A 1 
ATOM 1345 C C   . ILE A 1 181 ? -18.029 11.500  -0.488  1.00 97.02 181 A 1 
ATOM 1346 O O   . ILE A 1 181 ? -19.207 11.612  -0.160  1.00 96.52 181 A 1 
ATOM 1347 C CB  . ILE A 1 181 ? -17.240 12.898  -2.468  1.00 96.62 181 A 1 
ATOM 1348 C CG1 . ILE A 1 181 ? -16.790 14.329  -2.815  1.00 93.41 181 A 1 
ATOM 1349 C CG2 . ILE A 1 181 ? -18.618 12.618  -3.106  1.00 94.41 181 A 1 
ATOM 1350 C CD1 . ILE A 1 181 ? -16.292 14.452  -4.243  1.00 83.90 181 A 1 
ATOM 1351 N N   . GLU A 1 182 ? -17.380 10.331  -0.392  1.00 96.38 182 A 1 
ATOM 1352 C CA  . GLU A 1 182 ? -18.020 9.134   0.188   1.00 96.09 182 A 1 
ATOM 1353 C C   . GLU A 1 182 ? -18.433 9.362   1.649   1.00 96.36 182 A 1 
ATOM 1354 O O   . GLU A 1 182 ? -19.523 8.965   2.059   1.00 95.38 182 A 1 
ATOM 1355 C CB  . GLU A 1 182 ? -17.089 7.910   0.086   1.00 95.12 182 A 1 
ATOM 1356 C CG  . GLU A 1 182 ? -17.097 7.244   -1.301  1.00 88.41 182 A 1 
ATOM 1357 C CD  . GLU A 1 182 ? -18.436 6.559   -1.661  1.00 89.74 182 A 1 
ATOM 1358 O OE1 . GLU A 1 182 ? -18.575 6.097   -2.815  1.00 79.94 182 A 1 
ATOM 1359 O OE2 . GLU A 1 182 ? -19.375 6.513   -0.834  1.00 81.57 182 A 1 
ATOM 1360 N N   . ILE A 1 183 ? -17.622 10.080  2.424   1.00 96.61 183 A 1 
ATOM 1361 C CA  . ILE A 1 183 ? -17.989 10.461  3.796   1.00 96.38 183 A 1 
ATOM 1362 C C   . ILE A 1 183 ? -19.168 11.438  3.788   1.00 96.61 183 A 1 
ATOM 1363 O O   . ILE A 1 183 ? -20.123 11.246  4.539   1.00 96.27 183 A 1 
ATOM 1364 C CB  . ILE A 1 183 ? -16.776 11.020  4.568   1.00 95.98 183 A 1 
ATOM 1365 C CG1 . ILE A 1 183 ? -15.688 9.934   4.680   1.00 94.36 183 A 1 
ATOM 1366 C CG2 . ILE A 1 183 ? -17.199 11.494  5.978   1.00 94.41 183 A 1 
ATOM 1367 C CD1 . ILE A 1 183 ? -14.370 10.445  5.249   1.00 88.87 183 A 1 
ATOM 1368 N N   . ALA A 1 184 ? -19.161 12.453  2.919   1.00 96.71 184 A 1 
ATOM 1369 C CA  . ALA A 1 184 ? -20.275 13.391  2.780   1.00 96.56 184 A 1 
ATOM 1370 C C   . ALA A 1 184 ? -21.581 12.678  2.384   1.00 96.33 184 A 1 
ATOM 1371 O O   . ALA A 1 184 ? -22.632 12.964  2.956   1.00 95.84 184 A 1 
ATOM 1372 C CB  . ALA A 1 184 ? -19.886 14.472  1.767   1.00 96.57 184 A 1 
ATOM 1373 N N   . LYS A 1 185 ? -21.511 11.706  1.466   1.00 97.20 185 A 1 
ATOM 1374 C CA  . LYS A 1 185 ? -22.619 10.831  1.054   1.00 97.01 185 A 1 
ATOM 1375 C C   . LYS A 1 185 ? -23.135 9.974   2.208   1.00 96.93 185 A 1 
ATOM 1376 O O   . LYS A 1 185 ? -24.346 9.843   2.371   1.00 96.10 185 A 1 
ATOM 1377 C CB  . LYS A 1 185 ? -22.122 9.963   -0.102  1.00 96.31 185 A 1 
ATOM 1378 C CG  . LYS A 1 185 ? -23.135 8.933   -0.613  1.00 95.36 185 A 1 
ATOM 1379 C CD  . LYS A 1 185 ? -22.437 8.143   -1.717  1.00 93.46 185 A 1 
ATOM 1380 C CE  . LYS A 1 185 ? -23.271 7.008   -2.294  1.00 87.82 185 A 1 
ATOM 1381 N NZ  . LYS A 1 185 ? -22.421 6.271   -3.263  1.00 83.71 185 A 1 
ATOM 1382 N N   . ALA A 1 186 ? -22.251 9.422   3.032   1.00 96.89 186 A 1 
ATOM 1383 C CA  . ALA A 1 186 ? -22.669 8.717   4.242   1.00 96.37 186 A 1 
ATOM 1384 C C   . ALA A 1 186 ? -23.403 9.672   5.198   1.00 96.19 186 A 1 
ATOM 1385 O O   . ALA A 1 186 ? -24.504 9.365   5.646   1.00 95.08 186 A 1 
ATOM 1386 C CB  . ALA A 1 186 ? -21.446 8.055   4.883   1.00 96.05 186 A 1 
ATOM 1387 N N   . LEU A 1 187 ? -22.871 10.875  5.418   1.00 96.04 187 A 1 
ATOM 1388 C CA  . LEU A 1 187 ? -23.445 11.903  6.297   1.00 95.34 187 A 1 
ATOM 1389 C C   . LEU A 1 187 ? -24.732 12.558  5.757   1.00 95.14 187 A 1 
ATOM 1390 O O   . LEU A 1 187 ? -25.384 13.297  6.501   1.00 93.89 187 A 1 
ATOM 1391 C CB  . LEU A 1 187 ? -22.384 12.984  6.564   1.00 95.28 187 A 1 
ATOM 1392 C CG  . LEU A 1 187 ? -21.148 12.526  7.359   1.00 94.59 187 A 1 
ATOM 1393 C CD1 . LEU A 1 187 ? -20.165 13.699  7.434   1.00 91.40 187 A 1 
ATOM 1394 C CD2 . LEU A 1 187 ? -21.488 12.083  8.780   1.00 91.45 187 A 1 
ATOM 1395 N N   . SER A 1 188 ? -25.104 12.336  4.486   1.00 96.08 188 A 1 
ATOM 1396 C CA  . SER A 1 188 ? -26.393 12.785  3.940   1.00 95.40 188 A 1 
ATOM 1397 C C   . SER A 1 188 ? -27.572 11.982  4.489   1.00 94.54 188 A 1 
ATOM 1398 O O   . SER A 1 188 ? -28.706 12.456  4.461   1.00 92.64 188 A 1 
ATOM 1399 C CB  . SER A 1 188 ? -26.390 12.762  2.404   1.00 95.25 188 A 1 
ATOM 1400 O OG  . SER A 1 188 ? -26.598 11.465  1.880   1.00 92.25 188 A 1 
ATOM 1401 N N   . LYS A 1 189 ? -27.302 10.790  5.019   1.00 95.36 189 A 1 
ATOM 1402 C CA  . LYS A 1 189 ? -28.261 9.918   5.707   1.00 93.71 189 A 1 
ATOM 1403 C C   . LYS A 1 189 ? -28.257 10.213  7.217   1.00 93.08 189 A 1 
ATOM 1404 O O   . LYS A 1 189 ? -27.346 10.855  7.738   1.00 89.14 189 A 1 
ATOM 1405 C CB  . LYS A 1 189 ? -27.929 8.442   5.384   1.00 92.37 189 A 1 
ATOM 1406 C CG  . LYS A 1 189 ? -27.902 8.128   3.872   1.00 90.40 189 A 1 
ATOM 1407 C CD  . LYS A 1 189 ? -27.529 6.660   3.600   1.00 86.99 189 A 1 
ATOM 1408 C CE  . LYS A 1 189 ? -27.465 6.367   2.091   1.00 82.76 189 A 1 
ATOM 1409 N NZ  . LYS A 1 189 ? -27.139 4.949   1.794   1.00 74.60 189 A 1 
ATOM 1410 N N   . ASP A 1 190 ? -29.260 9.726   7.944   1.00 93.37 190 A 1 
ATOM 1411 C CA  . ASP A 1 190 ? -29.306 9.835   9.413   1.00 93.10 190 A 1 
ATOM 1412 C C   . ASP A 1 190 ? -28.371 8.797   10.066  1.00 94.17 190 A 1 
ATOM 1413 O O   . ASP A 1 190 ? -28.799 7.743   10.534  1.00 91.87 190 A 1 
ATOM 1414 C CB  . ASP A 1 190 ? -30.752 9.758   9.926   1.00 90.48 190 A 1 
ATOM 1415 C CG  . ASP A 1 190 ? -30.858 10.073  11.430  1.00 80.80 190 A 1 
ATOM 1416 O OD1 . ASP A 1 190 ? -29.936 10.728  11.972  1.00 75.57 190 A 1 
ATOM 1417 O OD2 . ASP A 1 190 ? -31.888 9.700   12.031  1.00 75.10 190 A 1 
ATOM 1418 N N   . VAL A 1 191 ? -27.072 9.074   10.034  1.00 94.90 191 A 1 
ATOM 1419 C CA  . VAL A 1 191 ? -26.023 8.157   10.497  1.00 95.26 191 A 1 
ATOM 1420 C C   . VAL A 1 191 ? -25.713 8.379   11.969  1.00 95.09 191 A 1 
ATOM 1421 O O   . VAL A 1 191 ? -25.362 9.480   12.388  1.00 93.24 191 A 1 
ATOM 1422 C CB  . VAL A 1 191 ? -24.745 8.276   9.648   1.00 94.17 191 A 1 
ATOM 1423 C CG1 . VAL A 1 191 ? -23.671 7.277   10.095  1.00 85.34 191 A 1 
ATOM 1424 C CG2 . VAL A 1 191 ? -25.058 7.987   8.182   1.00 85.93 191 A 1 
ATOM 1425 N N   . GLN A 1 192 ? -25.769 7.302   12.734  1.00 95.96 192 A 1 
ATOM 1426 C CA  . GLN A 1 192 ? -25.348 7.250   14.135  1.00 95.53 192 A 1 
ATOM 1427 C C   . GLN A 1 192 ? -24.018 6.507   14.315  1.00 96.22 192 A 1 
ATOM 1428 O O   . GLN A 1 192 ? -23.262 6.811   15.238  1.00 95.47 192 A 1 
ATOM 1429 C CB  . GLN A 1 192 ? -26.440 6.576   14.971  1.00 93.85 192 A 1 
ATOM 1430 C CG  . GLN A 1 192 ? -27.783 7.313   14.892  1.00 89.07 192 A 1 
ATOM 1431 C CD  . GLN A 1 192 ? -28.861 6.655   15.742  1.00 86.46 192 A 1 
ATOM 1432 O OE1 . GLN A 1 192 ? -28.614 5.921   16.695  1.00 77.48 192 A 1 
ATOM 1433 N NE2 . GLN A 1 192 ? -30.114 6.908   15.440  1.00 73.84 192 A 1 
ATOM 1434 N N   . LEU A 1 193 ? -23.735 5.541   13.438  1.00 96.20 193 A 1 
ATOM 1435 C CA  . LEU A 1 193 ? -22.501 4.762   13.426  1.00 96.93 193 A 1 
ATOM 1436 C C   . LEU A 1 193 ? -21.900 4.752   12.016  1.00 97.22 193 A 1 
ATOM 1437 O O   . LEU A 1 193 ? -22.476 4.175   11.098  1.00 96.61 193 A 1 
ATOM 1438 C CB  . LEU A 1 193 ? -22.809 3.341   13.939  1.00 97.01 193 A 1 
ATOM 1439 C CG  . LEU A 1 193 ? -21.589 2.407   13.981  1.00 96.76 193 A 1 
ATOM 1440 C CD1 . LEU A 1 193 ? -20.517 2.897   14.951  1.00 94.77 193 A 1 
ATOM 1441 C CD2 . LEU A 1 193 ? -22.033 1.013   14.427  1.00 94.74 193 A 1 
ATOM 1442 N N   . LEU A 1 194 ? -20.730 5.365   11.859  1.00 97.16 194 A 1 
ATOM 1443 C CA  . LEU A 1 194 ? -19.956 5.371   10.618  1.00 97.27 194 A 1 
ATOM 1444 C C   . LEU A 1 194 ? -18.857 4.309   10.692  1.00 97.47 194 A 1 
ATOM 1445 O O   . LEU A 1 194 ? -18.067 4.309   11.626  1.00 97.04 194 A 1 
ATOM 1446 C CB  . LEU A 1 194 ? -19.391 6.786   10.398  1.00 97.11 194 A 1 
ATOM 1447 C CG  . LEU A 1 194 ? -18.601 6.947   9.087   1.00 96.59 194 A 1 
ATOM 1448 C CD1 . LEU A 1 194 ? -19.498 6.784   7.860   1.00 94.38 194 A 1 
ATOM 1449 C CD2 . LEU A 1 194 ? -17.967 8.337   9.034   1.00 94.09 194 A 1 
ATOM 1450 N N   . ILE A 1 195 ? -18.782 3.440   9.699   1.00 97.35 195 A 1 
ATOM 1451 C CA  . ILE A 1 195 ? -17.756 2.398   9.598   1.00 97.10 195 A 1 
ATOM 1452 C C   . ILE A 1 195 ? -16.882 2.698   8.388   1.00 97.01 195 A 1 
ATOM 1453 O O   . ILE A 1 195 ? -17.399 2.867   7.288   1.00 96.28 195 A 1 
ATOM 1454 C CB  . ILE A 1 195 ? -18.390 0.996   9.524   1.00 96.58 195 A 1 
ATOM 1455 C CG1 . ILE A 1 195 ? -19.368 0.778   10.701  1.00 95.07 195 A 1 
ATOM 1456 C CG2 . ILE A 1 195 ? -17.282 -0.069  9.492   1.00 95.32 195 A 1 
ATOM 1457 C CD1 . ILE A 1 195 ? -20.103 -0.556  10.658  1.00 90.18 195 A 1 
ATOM 1458 N N   . LEU A 1 196 ? -15.574 2.766   8.587   1.00 97.10 196 A 1 
ATOM 1459 C CA  . LEU A 1 196 ? -14.591 3.022   7.542   1.00 96.94 196 A 1 
ATOM 1460 C C   . LEU A 1 196 ? -13.654 1.822   7.422   1.00 96.22 196 A 1 
ATOM 1461 O O   . LEU A 1 196 ? -12.926 1.515   8.367   1.00 95.23 196 A 1 
ATOM 1462 C CB  . LEU A 1 196 ? -13.818 4.314   7.834   1.00 97.06 196 A 1 
ATOM 1463 C CG  . LEU A 1 196 ? -14.699 5.568   8.016   1.00 96.41 196 A 1 
ATOM 1464 C CD1 . LEU A 1 196 ? -14.892 5.919   9.498   1.00 92.78 196 A 1 
ATOM 1465 C CD2 . LEU A 1 196 ? -14.045 6.772   7.341   1.00 92.07 196 A 1 
ATOM 1466 N N   . ASP A 1 197 ? -13.667 1.140   6.274   1.00 95.49 197 A 1 
ATOM 1467 C CA  . ASP A 1 197 ? -12.792 -0.003  5.985   1.00 94.79 197 A 1 
ATOM 1468 C C   . ASP A 1 197 ? -11.565 0.471   5.197   1.00 94.69 197 A 1 
ATOM 1469 O O   . ASP A 1 197 ? -11.678 0.832   4.026   1.00 93.13 197 A 1 
ATOM 1470 C CB  . ASP A 1 197 ? -13.579 -1.116  5.264   1.00 93.53 197 A 1 
ATOM 1471 C CG  . ASP A 1 197 ? -12.913 -2.502  5.319   1.00 90.74 197 A 1 
ATOM 1472 O OD1 . ASP A 1 197 ? -11.863 -2.649  5.986   1.00 87.27 197 A 1 
ATOM 1473 O OD2 . ASP A 1 197 ? -13.514 -3.466  4.781   1.00 86.28 197 A 1 
ATOM 1474 N N   . GLU A 1 198 ? -10.414 0.532   5.864   1.00 93.11 198 A 1 
ATOM 1475 C CA  . GLU A 1 198 ? -9.127  1.009   5.334   1.00 92.69 198 A 1 
ATOM 1476 C C   . GLU A 1 198 ? -9.198  2.361   4.582   1.00 93.74 198 A 1 
ATOM 1477 O O   . GLU A 1 198 ? -8.733  2.473   3.441   1.00 92.64 198 A 1 
ATOM 1478 C CB  . GLU A 1 198 ? -8.423  -0.098  4.529   1.00 91.05 198 A 1 
ATOM 1479 C CG  . GLU A 1 198 ? -8.128  -1.352  5.368   1.00 87.07 198 A 1 
ATOM 1480 C CD  . GLU A 1 198 ? -7.069  -2.278  4.754   1.00 83.45 198 A 1 
ATOM 1481 O OE1 . GLU A 1 198 ? -6.675  -3.239  5.463   1.00 75.13 198 A 1 
ATOM 1482 O OE2 . GLU A 1 198 ? -6.567  -1.997  3.644   1.00 73.93 198 A 1 
ATOM 1483 N N   . PRO A 1 199 ? -9.735  3.431   5.214   1.00 94.30 199 A 1 
ATOM 1484 C CA  . PRO A 1 199 ? -10.102 4.674   4.517   1.00 94.59 199 A 1 
ATOM 1485 C C   . PRO A 1 199 ? -8.914  5.475   3.963   1.00 94.18 199 A 1 
ATOM 1486 O O   . PRO A 1 199 ? -9.108  6.414   3.193   1.00 92.21 199 A 1 
ATOM 1487 C CB  . PRO A 1 199 ? -10.879 5.480   5.560   1.00 95.10 199 A 1 
ATOM 1488 C CG  . PRO A 1 199 ? -10.254 5.036   6.881   1.00 95.41 199 A 1 
ATOM 1489 C CD  . PRO A 1 199 ? -10.018 3.551   6.637   1.00 96.06 199 A 1 
ATOM 1490 N N   . THR A 1 200 ? -7.699  5.137   4.333   1.00 93.66 200 A 1 
ATOM 1491 C CA  . THR A 1 200 ? -6.446  5.823   3.968   1.00 92.39 200 A 1 
ATOM 1492 C C   . THR A 1 200 ? -5.566  4.999   3.029   1.00 90.32 200 A 1 
ATOM 1493 O O   . THR A 1 200 ? -4.453  5.398   2.700   1.00 86.33 200 A 1 
ATOM 1494 C CB  . THR A 1 200 ? -5.650  6.119   5.240   1.00 91.76 200 A 1 
ATOM 1495 O OG1 . THR A 1 200 ? -5.485  4.871   5.880   1.00 88.94 200 A 1 
ATOM 1496 C CG2 . THR A 1 200 ? -6.357  7.093   6.173   1.00 89.14 200 A 1 
ATOM 1497 N N   . SER A 1 201 ? -6.030  3.802   2.612   1.00 88.88 201 A 1 
ATOM 1498 C CA  . SER A 1 201 ? -5.212  2.850   1.845   1.00 85.65 201 A 1 
ATOM 1499 C C   . SER A 1 201 ? -4.726  3.394   0.501   1.00 84.27 201 A 1 
ATOM 1500 O O   . SER A 1 201 ? -3.614  3.068   0.084   1.00 80.04 201 A 1 
ATOM 1501 C CB  . SER A 1 201 ? -5.991  1.551   1.622   1.00 83.34 201 A 1 
ATOM 1502 O OG  . SER A 1 201 ? -7.249  1.818   1.038   1.00 74.38 201 A 1 
ATOM 1503 N N   . ALA A 1 202 ? -5.515  4.250   -0.140  1.00 85.07 202 A 1 
ATOM 1504 C CA  . ALA A 1 202 ? -5.212  4.872   -1.429  1.00 83.62 202 A 1 
ATOM 1505 C C   . ALA A 1 202 ? -4.751  6.340   -1.319  1.00 84.95 202 A 1 
ATOM 1506 O O   . ALA A 1 202 ? -4.624  7.014   -2.342  1.00 81.36 202 A 1 
ATOM 1507 C CB  . ALA A 1 202 ? -6.441  4.710   -2.326  1.00 82.20 202 A 1 
ATOM 1508 N N   . LEU A 1 203 ? -4.536  6.845   -0.099  1.00 85.92 203 A 1 
ATOM 1509 C CA  . LEU A 1 203 ? -4.204  8.244   0.160   1.00 85.95 203 A 1 
ATOM 1510 C C   . LEU A 1 203 ? -2.704  8.431   0.422   1.00 84.60 203 A 1 
ATOM 1511 O O   . LEU A 1 203 ? -2.033  7.546   0.961   1.00 81.09 203 A 1 
ATOM 1512 C CB  . LEU A 1 203 ? -5.053  8.787   1.323   1.00 87.27 203 A 1 
ATOM 1513 C CG  . LEU A 1 203 ? -6.575  8.655   1.148   1.00 87.13 203 A 1 
ATOM 1514 C CD1 . LEU A 1 203 ? -7.279  9.377   2.303   1.00 81.71 203 A 1 
ATOM 1515 C CD2 . LEU A 1 203 ? -7.081  9.256   -0.160  1.00 81.46 203 A 1 
ATOM 1516 N N   . ASN A 1 204 ? -2.195  9.612   0.054   1.00 83.03 204 A 1 
ATOM 1517 C CA  . ASN A 1 204 ? -0.880  10.073  0.499   1.00 81.84 204 A 1 
ATOM 1518 C C   . ASN A 1 204 ? -0.908  10.464  1.996   1.00 84.70 204 A 1 
ATOM 1519 O O   . ASN A 1 204 ? -1.963  10.438  2.635   1.00 83.88 204 A 1 
ATOM 1520 C CB  . ASN A 1 204 ? -0.397  11.192  -0.451  1.00 78.57 204 A 1 
ATOM 1521 C CG  . ASN A 1 204 ? -1.259  12.438  -0.383  1.00 73.65 204 A 1 
ATOM 1522 O OD1 . ASN A 1 204 ? -1.573  12.923  0.680   1.00 67.89 204 A 1 
ATOM 1523 N ND2 . ASN A 1 204 ? -1.695  12.972  -1.493  1.00 66.93 204 A 1 
ATOM 1524 N N   . GLU A 1 205 ? 0.238   10.788  2.566   1.00 83.07 205 A 1 
ATOM 1525 C CA  . GLU A 1 205 ? 0.359   11.110  3.996   1.00 83.03 205 A 1 
ATOM 1526 C C   . GLU A 1 205 ? -0.434  12.366  4.391   1.00 86.72 205 A 1 
ATOM 1527 O O   . GLU A 1 205 ? -1.144  12.344  5.397   1.00 85.43 205 A 1 
ATOM 1528 C CB  . GLU A 1 205 ? 1.842   11.258  4.384   1.00 77.99 205 A 1 
ATOM 1529 C CG  . GLU A 1 205 ? 2.607   9.928   4.276   1.00 69.25 205 A 1 
ATOM 1530 C CD  . GLU A 1 205 ? 4.072   10.005  4.747   1.00 61.93 205 A 1 
ATOM 1531 O OE1 . GLU A 1 205 ? 4.701   8.922   4.825   1.00 55.96 205 A 1 
ATOM 1532 O OE2 . GLU A 1 205 ? 4.565   11.117  5.026   1.00 53.91 205 A 1 
ATOM 1533 N N   . ASP A 1 206 ? -0.399  13.416  3.569   1.00 86.79 206 A 1 
ATOM 1534 C CA  . ASP A 1 206 ? -1.100  14.677  3.830   1.00 88.80 206 A 1 
ATOM 1535 C C   . ASP A 1 206 ? -2.627  14.500  3.776   1.00 91.12 206 A 1 
ATOM 1536 O O   . ASP A 1 206 ? -3.347  14.918  4.686   1.00 90.23 206 A 1 
ATOM 1537 C CB  . ASP A 1 206 ? -0.662  15.750  2.815   1.00 87.00 206 A 1 
ATOM 1538 C CG  . ASP A 1 206 ? 0.810   16.169  2.928   1.00 81.68 206 A 1 
ATOM 1539 O OD1 . ASP A 1 206 ? 1.349   16.150  4.055   1.00 75.14 206 A 1 
ATOM 1540 O OD2 . ASP A 1 206 ? 1.379   16.542  1.876   1.00 74.29 206 A 1 
ATOM 1541 N N   . ASP A 1 207 ? -3.135  13.813  2.743   1.00 91.28 207 A 1 
ATOM 1542 C CA  . ASP A 1 207 ? -4.560  13.496  2.610   1.00 91.85 207 A 1 
ATOM 1543 C C   . ASP A 1 207 ? -5.034  12.565  3.739   1.00 93.46 207 A 1 
ATOM 1544 O O   . ASP A 1 207 ? -6.156  12.703  4.236   1.00 93.53 207 A 1 
ATOM 1545 C CB  . ASP A 1 207 ? -4.839  12.829  1.252   1.00 91.13 207 A 1 
ATOM 1546 C CG  . ASP A 1 207 ? -4.819  13.767  0.038   1.00 88.00 207 A 1 
ATOM 1547 O OD1 . ASP A 1 207 ? -5.168  14.956  0.184   1.00 83.80 207 A 1 
ATOM 1548 O OD2 . ASP A 1 207 ? -4.541  13.256  -1.076  1.00 82.26 207 A 1 
ATOM 1549 N N   . SER A 1 208 ? -4.189  11.623  4.165   1.00 92.01 208 A 1 
ATOM 1550 C CA  . SER A 1 208 ? -4.480  10.740  5.297   1.00 92.52 208 A 1 
ATOM 1551 C C   . SER A 1 208 ? -4.600  11.532  6.598   1.00 93.79 208 A 1 
ATOM 1552 O O   . SER A 1 208 ? -5.584  11.369  7.316   1.00 94.18 208 A 1 
ATOM 1553 C CB  . SER A 1 208 ? -3.412  9.652   5.458   1.00 91.33 208 A 1 
ATOM 1554 O OG  . SER A 1 208 ? -3.373  8.811   4.320   1.00 84.32 208 A 1 
ATOM 1555 N N   . ALA A 1 209 ? -3.650  12.432  6.885   1.00 94.28 209 A 1 
ATOM 1556 C CA  . ALA A 1 209 ? -3.691  13.284  8.071   1.00 94.15 209 A 1 
ATOM 1557 C C   . ALA A 1 209 ? -4.950  14.169  8.090   1.00 94.29 209 A 1 
ATOM 1558 O O   . ALA A 1 209 ? -5.661  14.212  9.099   1.00 93.65 209 A 1 
ATOM 1559 C CB  . ALA A 1 209 ? -2.406  14.115  8.119   1.00 93.72 209 A 1 
ATOM 1560 N N   . ASN A 1 210 ? -5.286  14.788  6.952   1.00 94.80 210 A 1 
ATOM 1561 C CA  . ASN A 1 210 ? -6.500  15.593  6.808   1.00 94.35 210 A 1 
ATOM 1562 C C   . ASN A 1 210 ? -7.776  14.770  7.062   1.00 95.08 210 A 1 
ATOM 1563 O O   . ASN A 1 210 ? -8.675  15.209  7.782   1.00 94.53 210 A 1 
ATOM 1564 C CB  . ASN A 1 210 ? -6.496  16.209  5.401   1.00 93.33 210 A 1 
ATOM 1565 C CG  . ASN A 1 210 ? -7.702  17.099  5.161   1.00 88.97 210 A 1 
ATOM 1566 O OD1 . ASN A 1 210 ? -8.095  17.915  5.980   1.00 81.34 210 A 1 
ATOM 1567 N ND2 . ASN A 1 210 ? -8.346  16.969  4.027   1.00 80.06 210 A 1 
ATOM 1568 N N   . LEU A 1 211 ? -7.857  13.549  6.525   1.00 95.41 211 A 1 
ATOM 1569 C CA  . LEU A 1 211 ? -8.979  12.645  6.777   1.00 95.68 211 A 1 
ATOM 1570 C C   . LEU A 1 211 ? -9.131  12.322  8.270   1.00 96.19 211 A 1 
ATOM 1571 O O   . LEU A 1 211 ? -10.246 12.363  8.801   1.00 96.03 211 A 1 
ATOM 1572 C CB  . LEU A 1 211 ? -8.778  11.371  5.935   1.00 95.28 211 A 1 
ATOM 1573 C CG  . LEU A 1 211 ? -9.838  10.291  6.192   1.00 93.96 211 A 1 
ATOM 1574 C CD1 . LEU A 1 211 ? -11.237 10.785  5.853   1.00 88.67 211 A 1 
ATOM 1575 C CD2 . LEU A 1 211 ? -9.558  9.067   5.330   1.00 88.34 211 A 1 
ATOM 1576 N N   . LEU A 1 212 ? -8.027  12.026  8.958   1.00 96.49 212 A 1 
ATOM 1577 C CA  . LEU A 1 212 ? -8.047  11.740  10.393  1.00 96.47 212 A 1 
ATOM 1578 C C   . LEU A 1 212 ? -8.529  12.956  11.201  1.00 96.60 212 A 1 
ATOM 1579 O O   . LEU A 1 212 ? -9.350  12.805  12.109  1.00 96.34 212 A 1 
ATOM 1580 C CB  . LEU A 1 212 ? -6.659  11.262  10.857  1.00 96.21 212 A 1 
ATOM 1581 C CG  . LEU A 1 212 ? -6.160  9.931   10.257  1.00 95.20 212 A 1 
ATOM 1582 C CD1 . LEU A 1 212 ? -4.768  9.615   10.800  1.00 92.23 212 A 1 
ATOM 1583 C CD2 . LEU A 1 212 ? -7.068  8.742   10.552  1.00 91.78 212 A 1 
ATOM 1584 N N   . ASP A 1 213 ? -8.114  14.170  10.846  1.00 96.55 213 A 1 
ATOM 1585 C CA  . ASP A 1 213 ? -8.585  15.403  11.489  1.00 96.22 213 A 1 
ATOM 1586 C C   . ASP A 1 213 ? -10.085 15.643  11.284  1.00 96.34 213 A 1 
ATOM 1587 O O   . ASP A 1 213 ? -10.796 16.021  12.223  1.00 95.46 213 A 1 
ATOM 1588 C CB  . ASP A 1 213 ? -7.768  16.599  10.982  1.00 95.50 213 A 1 
ATOM 1589 C CG  . ASP A 1 213 ? -6.383  16.694  11.627  1.00 91.52 213 A 1 
ATOM 1590 O OD1 . ASP A 1 213 ? -6.217  16.129  12.739  1.00 86.92 213 A 1 
ATOM 1591 O OD2 . ASP A 1 213 ? -5.530  17.410  11.068  1.00 86.54 213 A 1 
ATOM 1592 N N   . ILE A 1 214 ? -10.605 15.351  10.093  1.00 96.30 214 A 1 
ATOM 1593 C CA  . ILE A 1 214 ? -12.045 15.415  9.818   1.00 95.83 214 A 1 
ATOM 1594 C C   . ILE A 1 214 ? -12.806 14.421  10.694  1.00 96.14 214 A 1 
ATOM 1595 O O   . ILE A 1 214 ? -13.818 14.794  11.300  1.00 95.76 214 A 1 
ATOM 1596 C CB  . ILE A 1 214 ? -12.309 15.203  8.314   1.00 95.32 214 A 1 
ATOM 1597 C CG1 . ILE A 1 214 ? -11.810 16.448  7.544   1.00 93.07 214 A 1 
ATOM 1598 C CG2 . ILE A 1 214 ? -13.807 14.965  8.029   1.00 93.36 214 A 1 
ATOM 1599 C CD1 . ILE A 1 214 ? -11.607 16.188  6.055   1.00 86.84 214 A 1 
ATOM 1600 N N   . LEU A 1 215 ? -12.323 13.184  10.830  1.00 96.94 215 A 1 
ATOM 1601 C CA  . LEU A 1 215 ? -12.942 12.182  11.699  1.00 96.78 215 A 1 
ATOM 1602 C C   . LEU A 1 215 ? -12.943 12.624  13.170  1.00 96.66 215 A 1 
ATOM 1603 O O   . LEU A 1 215 ? -13.969 12.478  13.841  1.00 96.16 215 A 1 
ATOM 1604 C CB  . LEU A 1 215 ? -12.244 10.823  11.525  1.00 96.69 215 A 1 
ATOM 1605 C CG  . LEU A 1 215 ? -12.484 10.136  10.166  1.00 95.14 215 A 1 
ATOM 1606 C CD1 . LEU A 1 215 ? -11.666 8.847   10.105  1.00 91.96 215 A 1 
ATOM 1607 C CD2 . LEU A 1 215 ? -13.957 9.782   9.945   1.00 91.52 215 A 1 
ATOM 1608 N N   . ARG A 1 216 ? -11.869 13.245  13.663  1.00 96.88 216 A 1 
ATOM 1609 C CA  . ARG A 1 216 ? -11.838 13.865  15.005  1.00 96.33 216 A 1 
ATOM 1610 C C   . ARG A 1 216 ? -12.903 14.955  15.142  1.00 96.35 216 A 1 
ATOM 1611 O O   . ARG A 1 216 ? -13.621 14.997  16.143  1.00 95.80 216 A 1 
ATOM 1612 C CB  . ARG A 1 216 ? -10.459 14.480  15.299  1.00 95.31 216 A 1 
ATOM 1613 C CG  . ARG A 1 216 ? -9.354  13.446  15.532  1.00 85.82 216 A 1 
ATOM 1614 C CD  . ARG A 1 216 ? -8.018  14.165  15.759  1.00 85.93 216 A 1 
ATOM 1615 N NE  . ARG A 1 216 ? -6.884  13.223  15.800  1.00 80.29 216 A 1 
ATOM 1616 C CZ  . ARG A 1 216 ? -5.760  13.305  15.106  1.00 76.61 216 A 1 
ATOM 1617 N NH1 . ARG A 1 216 ? -5.473  14.297  14.306  1.00 65.64 216 A 1 
ATOM 1618 N NH2 . ARG A 1 216 ? -4.877  12.363  15.208  1.00 68.21 216 A 1 
ATOM 1619 N N   . GLY A 1 217 ? -13.046 15.811  14.129  1.00 96.30 217 A 1 
ATOM 1620 C CA  . GLY A 1 217 ? -14.061 16.862  14.101  1.00 95.54 217 A 1 
ATOM 1621 C C   . GLY A 1 217 ? -15.497 16.321  14.101  1.00 95.30 217 A 1 
ATOM 1622 O O   . GLY A 1 217 ? -16.377 16.894  14.748  1.00 94.00 217 A 1 
ATOM 1623 N N   . LEU A 1 218 ? -15.750 15.203  13.410  1.00 95.75 218 A 1 
ATOM 1624 C CA  . LEU A 1 218 ? -17.048 14.518  13.406  1.00 95.05 218 A 1 
ATOM 1625 C C   . LEU A 1 218 ? -17.345 13.849  14.754  1.00 95.00 218 A 1 
ATOM 1626 O O   . LEU A 1 218 ? -18.448 14.006  15.282  1.00 94.27 218 A 1 
ATOM 1627 C CB  . LEU A 1 218 ? -17.090 13.499  12.255  1.00 95.24 218 A 1 
ATOM 1628 C CG  . LEU A 1 218 ? -17.106 14.116  10.843  1.00 94.48 218 A 1 
ATOM 1629 C CD1 . LEU A 1 218 ? -17.017 13.001  9.802   1.00 91.68 218 A 1 
ATOM 1630 C CD2 . LEU A 1 218 ? -18.376 14.929  10.572  1.00 92.04 218 A 1 
ATOM 1631 N N   . LYS A 1 219 ? -16.354 13.198  15.354  1.00 95.71 219 A 1 
ATOM 1632 C CA  . LYS A 1 219 ? -16.444 12.656  16.718  1.00 95.46 219 A 1 
ATOM 1633 C C   . LYS A 1 219 ? -16.774 13.752  17.740  1.00 94.92 219 A 1 
ATOM 1634 O O   . LYS A 1 219 ? -17.669 13.573  18.559  1.00 94.06 219 A 1 
ATOM 1635 C CB  . LYS A 1 219 ? -15.119 11.963  17.062  1.00 95.23 219 A 1 
ATOM 1636 C CG  . LYS A 1 219 ? -15.073 11.448  18.508  1.00 95.07 219 A 1 
ATOM 1637 C CD  . LYS A 1 219 ? -13.633 11.165  18.931  1.00 92.75 219 A 1 
ATOM 1638 C CE  . LYS A 1 219 ? -13.564 11.040  20.448  1.00 87.78 219 A 1 
ATOM 1639 N NZ  . LYS A 1 219 ? -12.162 10.943  20.906  1.00 83.07 219 A 1 
ATOM 1640 N N   . ALA A 1 220 ? -16.120 14.910  17.670  1.00 95.30 220 A 1 
ATOM 1641 C CA  . ALA A 1 220 ? -16.389 16.043  18.556  1.00 94.71 220 A 1 
ATOM 1642 C C   . ALA A 1 220 ? -17.835 16.568  18.445  1.00 93.56 220 A 1 
ATOM 1643 O O   . ALA A 1 220 ? -18.348 17.173  19.382  1.00 91.08 220 A 1 
ATOM 1644 C CB  . ALA A 1 220 ? -15.373 17.147  18.249  1.00 94.68 220 A 1 
ATOM 1645 N N   . LYS A 1 221 ? -18.518 16.291  17.322  1.00 93.99 221 A 1 
ATOM 1646 C CA  . LYS A 1 221 ? -19.946 16.573  17.100  1.00 92.64 221 A 1 
ATOM 1647 C C   . LYS A 1 221 ? -20.865 15.423  17.541  1.00 92.68 221 A 1 
ATOM 1648 O O   . LYS A 1 221 ? -22.065 15.489  17.283  1.00 90.58 221 A 1 
ATOM 1649 C CB  . LYS A 1 221 ? -20.171 16.963  15.629  1.00 92.46 221 A 1 
ATOM 1650 C CG  . LYS A 1 221 ? -19.464 18.275  15.246  1.00 90.76 221 A 1 
ATOM 1651 C CD  . LYS A 1 221 ? -19.527 18.491  13.728  1.00 86.10 221 A 1 
ATOM 1652 C CE  . LYS A 1 221 ? -18.710 19.730  13.344  1.00 83.24 221 A 1 
ATOM 1653 N NZ  . LYS A 1 221 ? -18.566 19.868  11.868  1.00 73.52 221 A 1 
ATOM 1654 N N   . GLY A 1 222 ? -20.326 14.387  18.178  1.00 93.49 222 A 1 
ATOM 1655 C CA  . GLY A 1 222 ? -21.066 13.258  18.743  1.00 92.89 222 A 1 
ATOM 1656 C C   . GLY A 1 222 ? -21.207 12.031  17.835  1.00 93.84 222 A 1 
ATOM 1657 O O   . GLY A 1 222 ? -21.861 11.073  18.235  1.00 92.65 222 A 1 
ATOM 1658 N N   . LEU A 1 223 ? -20.601 12.020  16.636  1.00 94.37 223 A 1 
ATOM 1659 C CA  . LEU A 1 223 ? -20.618 10.845  15.760  1.00 95.25 223 A 1 
ATOM 1660 C C   . LEU A 1 223 ? -19.784 9.710   16.368  1.00 96.03 223 A 1 
ATOM 1661 O O   . LEU A 1 223 ? -18.665 9.925   16.831  1.00 95.40 223 A 1 
ATOM 1662 C CB  . LEU A 1 223 ? -20.106 11.232  14.361  1.00 94.77 223 A 1 
ATOM 1663 C CG  . LEU A 1 223 ? -20.227 10.102  13.313  1.00 93.30 223 A 1 
ATOM 1664 C CD1 . LEU A 1 223 ? -21.682 9.824   12.934  1.00 87.74 223 A 1 
ATOM 1665 C CD2 . LEU A 1 223 ? -19.483 10.487  12.042  1.00 87.30 223 A 1 
ATOM 1666 N N   . THR A 1 224 ? -20.320 8.489   16.327  1.00 96.00 224 A 1 
ATOM 1667 C CA  . THR A 1 224 ? -19.546 7.283   16.644  1.00 96.72 224 A 1 
ATOM 1668 C C   . THR A 1 224 ? -18.962 6.711   15.360  1.00 97.13 224 A 1 
ATOM 1669 O O   . THR A 1 224 ? -19.674 6.601   14.363  1.00 96.77 224 A 1 
ATOM 1670 C CB  . THR A 1 224 ? -20.403 6.226   17.343  1.00 96.45 224 A 1 
ATOM 1671 O OG1 . THR A 1 224 ? -21.120 6.806   18.412  1.00 91.89 224 A 1 
ATOM 1672 C CG2 . THR A 1 224 ? -19.564 5.092   17.922  1.00 92.61 224 A 1 
ATOM 1673 N N   . ALA A 1 225 ? -17.693 6.322   15.372  1.00 97.30 225 A 1 
ATOM 1674 C CA  . ALA A 1 225 ? -17.053 5.718   14.212  1.00 97.63 225 A 1 
ATOM 1675 C C   . ALA A 1 225 ? -16.322 4.417   14.561  1.00 97.92 225 A 1 
ATOM 1676 O O   . ALA A 1 225 ? -15.744 4.281   15.635  1.00 97.56 225 A 1 
ATOM 1677 C CB  . ALA A 1 225 ? -16.133 6.748   13.544  1.00 97.14 225 A 1 
ATOM 1678 N N   . ILE A 1 226 ? -16.342 3.471   13.629  1.00 97.85 226 A 1 
ATOM 1679 C CA  . ILE A 1 226 ? -15.457 2.304   13.625  1.00 97.78 226 A 1 
ATOM 1680 C C   . ILE A 1 226 ? -14.470 2.491   12.478  1.00 97.68 226 A 1 
ATOM 1681 O O   . ILE A 1 226 ? -14.884 2.650   11.335  1.00 97.04 226 A 1 
ATOM 1682 C CB  . ILE A 1 226 ? -16.248 0.983   13.505  1.00 97.51 226 A 1 
ATOM 1683 C CG1 . ILE A 1 226 ? -17.149 0.773   14.739  1.00 96.50 226 A 1 
ATOM 1684 C CG2 . ILE A 1 226 ? -15.281 -0.203  13.341  1.00 96.57 226 A 1 
ATOM 1685 C CD1 . ILE A 1 226 ? -18.103 -0.419  14.618  1.00 94.74 226 A 1 
ATOM 1686 N N   . MET A 1 227 ? -13.181 2.461   12.769  1.00 97.58 227 A 1 
ATOM 1687 C CA  . MET A 1 227 ? -12.121 2.530   11.771  1.00 97.32 227 A 1 
ATOM 1688 C C   . MET A 1 227 ? -11.363 1.205   11.727  1.00 97.17 227 A 1 
ATOM 1689 O O   . MET A 1 227 ? -10.802 0.767   12.727  1.00 96.11 227 A 1 
ATOM 1690 C CB  . MET A 1 227 ? -11.197 3.714   12.085  1.00 96.49 227 A 1 
ATOM 1691 C CG  . MET A 1 227 ? -10.086 3.872   11.040  1.00 92.82 227 A 1 
ATOM 1692 S SD  . MET A 1 227 ? -9.014  5.294   11.362  1.00 91.09 227 A 1 
ATOM 1693 C CE  . MET A 1 227 ? -7.757  5.036   10.084  1.00 78.37 227 A 1 
ATOM 1694 N N   . ILE A 1 228 ? -11.338 0.576   10.573  1.00 96.77 228 A 1 
ATOM 1695 C CA  . ILE A 1 228 ? -10.506 -0.597  10.322  1.00 96.16 228 A 1 
ATOM 1696 C C   . ILE A 1 228 ? -9.225  -0.114  9.659   1.00 95.26 228 A 1 
ATOM 1697 O O   . ILE A 1 228 ? -9.282  0.534   8.618   1.00 93.59 228 A 1 
ATOM 1698 C CB  . ILE A 1 228 ? -11.234 -1.635  9.456   1.00 95.58 228 A 1 
ATOM 1699 C CG1 . ILE A 1 228 ? -12.604 -1.992  10.067  1.00 93.82 228 A 1 
ATOM 1700 C CG2 . ILE A 1 228 ? -10.361 -2.889  9.301   1.00 93.88 228 A 1 
ATOM 1701 C CD1 . ILE A 1 228 ? -13.474 -2.783  9.104   1.00 88.52 228 A 1 
ATOM 1702 N N   . SER A 1 229 ? -8.086  -0.417  10.252  1.00 93.01 229 A 1 
ATOM 1703 C CA  . SER A 1 229 ? -6.788  -0.128  9.652   1.00 91.55 229 A 1 
ATOM 1704 C C   . SER A 1 229 ? -5.762  -1.158  10.112  1.00 89.91 229 A 1 
ATOM 1705 O O   . SER A 1 229 ? -5.850  -1.725  11.204  1.00 87.05 229 A 1 
ATOM 1706 C CB  . SER A 1 229 ? -6.330  1.306   9.967   1.00 91.37 229 A 1 
ATOM 1707 O OG  . SER A 1 229 ? -5.134  1.586   9.256   1.00 88.44 229 A 1 
ATOM 1708 N N   . HIS A 1 230 ? -4.789  -1.409  9.253   1.00 87.15 230 A 1 
ATOM 1709 C CA  . HIS A 1 230 ? -3.581  -2.153  9.599   1.00 84.95 230 A 1 
ATOM 1710 C C   . HIS A 1 230 ? -2.377  -1.224  9.825   1.00 85.22 230 A 1 
ATOM 1711 O O   . HIS A 1 230 ? -1.308  -1.690  10.205  1.00 82.24 230 A 1 
ATOM 1712 C CB  . HIS A 1 230 ? -3.324  -3.211  8.512   1.00 82.38 230 A 1 
ATOM 1713 C CG  . HIS A 1 230 ? -3.085  -2.604  7.149   1.00 77.34 230 A 1 
ATOM 1714 N ND1 . HIS A 1 230 ? -4.028  -2.374  6.173   1.00 69.28 230 A 1 
ATOM 1715 C CD2 . HIS A 1 230 ? -1.884  -2.167  6.661   1.00 68.78 230 A 1 
ATOM 1716 C CE1 . HIS A 1 230 ? -3.406  -1.811  5.124   1.00 68.30 230 A 1 
ATOM 1717 N NE2 . HIS A 1 230 ? -2.098  -1.661  5.374   1.00 68.72 230 A 1 
ATOM 1718 N N   . LYS A 1 231 ? -2.556  0.100   9.619   1.00 85.48 231 A 1 
ATOM 1719 C CA  . LYS A 1 231 ? -1.532  1.126   9.852   1.00 85.74 231 A 1 
ATOM 1720 C C   . LYS A 1 231 ? -1.614  1.614   11.299  1.00 87.87 231 A 1 
ATOM 1721 O O   . LYS A 1 231 ? -2.558  2.289   11.702  1.00 87.22 231 A 1 
ATOM 1722 C CB  . LYS A 1 231 ? -1.724  2.283   8.869   1.00 84.41 231 A 1 
ATOM 1723 C CG  . LYS A 1 231 ? -1.536  1.915   7.387   1.00 81.44 231 A 1 
ATOM 1724 C CD  . LYS A 1 231 ? -1.745  3.213   6.607   1.00 76.76 231 A 1 
ATOM 1725 C CE  . LYS A 1 231 ? -1.749  3.146   5.097   1.00 71.00 231 A 1 
ATOM 1726 N NZ  . LYS A 1 231 ? -2.174  4.476   4.584   1.00 64.91 231 A 1 
ATOM 1727 N N   . LEU A 1 232 ? -0.622  1.242   12.089  1.00 86.86 232 A 1 
ATOM 1728 C CA  . LEU A 1 232 ? -0.641  1.448   13.542  1.00 87.32 232 A 1 
ATOM 1729 C C   . LEU A 1 232 ? -0.515  2.918   13.938  1.00 88.66 232 A 1 
ATOM 1730 O O   . LEU A 1 232 ? -1.149  3.343   14.902  1.00 87.11 232 A 1 
ATOM 1731 C CB  . LEU A 1 232 ? 0.478   0.621   14.172  1.00 85.01 232 A 1 
ATOM 1732 C CG  . LEU A 1 232 ? 0.305   -0.887  13.951  1.00 81.21 232 A 1 
ATOM 1733 C CD1 . LEU A 1 232 ? 1.533   -1.606  14.467  1.00 75.12 232 A 1 
ATOM 1734 C CD2 . LEU A 1 232 ? -0.923  -1.448  14.670  1.00 74.65 232 A 1 
ATOM 1735 N N   . ASN A 1 233 ? 0.237   3.702   13.174  1.00 88.53 233 A 1 
ATOM 1736 C CA  . ASN A 1 233 ? 0.359   5.145   13.362  1.00 88.13 233 A 1 
ATOM 1737 C C   . ASN A 1 233 ? -1.000  5.859   13.247  1.00 89.68 233 A 1 
ATOM 1738 O O   . ASN A 1 233 ? -1.297  6.744   14.046  1.00 88.53 233 A 1 
ATOM 1739 C CB  . ASN A 1 233 ? 1.383   5.700   12.349  1.00 85.26 233 A 1 
ATOM 1740 C CG  . ASN A 1 233 ? 1.006   5.502   10.889  1.00 77.36 233 A 1 
ATOM 1741 O OD1 . ASN A 1 233 ? 0.401   4.521   10.500  1.00 67.49 233 A 1 
ATOM 1742 N ND2 . ASN A 1 233 ? 1.346   6.426   10.025  1.00 68.27 233 A 1 
ATOM 1743 N N   . GLU A 1 234 ? -1.861  5.449   12.309  1.00 91.59 234 A 1 
ATOM 1744 C CA  . GLU A 1 234 ? -3.209  6.006   12.160  1.00 92.30 234 A 1 
ATOM 1745 C C   . GLU A 1 234 ? -4.105  5.619   13.335  1.00 93.81 234 A 1 
ATOM 1746 O O   . GLU A 1 234 ? -4.796  6.473   13.892  1.00 93.18 234 A 1 
ATOM 1747 C CB  . GLU A 1 234 ? -3.859  5.494   10.873  1.00 91.36 234 A 1 
ATOM 1748 C CG  . GLU A 1 234 ? -3.109  5.926   9.612   1.00 88.05 234 A 1 
ATOM 1749 C CD  . GLU A 1 234 ? -3.719  5.323   8.347   1.00 87.88 234 A 1 
ATOM 1750 O OE1 . GLU A 1 234 ? -3.273  5.702   7.249   1.00 79.87 234 A 1 
ATOM 1751 O OE2 . GLU A 1 234 ? -4.617  4.449   8.436   1.00 81.89 234 A 1 
ATOM 1752 N N   . ILE A 1 235 ? -4.063  4.348   13.745  1.00 93.47 235 A 1 
ATOM 1753 C CA  . ILE A 1 235 ? -4.818  3.842   14.895  1.00 94.02 235 A 1 
ATOM 1754 C C   . ILE A 1 235 ? -4.407  4.592   16.164  1.00 95.17 235 A 1 
ATOM 1755 O O   . ILE A 1 235 ? -5.266  5.120   16.867  1.00 94.93 235 A 1 
ATOM 1756 C CB  . ILE A 1 235 ? -4.629  2.313   15.036  1.00 93.01 235 A 1 
ATOM 1757 C CG1 . ILE A 1 235 ? -5.290  1.589   13.844  1.00 89.86 235 A 1 
ATOM 1758 C CG2 . ILE A 1 235 ? -5.214  1.803   16.361  1.00 90.00 235 A 1 
ATOM 1759 C CD1 . ILE A 1 235 ? -4.948  0.098   13.765  1.00 83.81 235 A 1 
ATOM 1760 N N   . ALA A 1 236 ? -3.104  4.689   16.426  1.00 94.40 236 A 1 
ATOM 1761 C CA  . ALA A 1 236 ? -2.571  5.383   17.594  1.00 93.63 236 A 1 
ATOM 1762 C C   . ALA A 1 236 ? -2.907  6.885   17.596  1.00 93.87 236 A 1 
ATOM 1763 O O   . ALA A 1 236 ? -3.105  7.472   18.657  1.00 92.74 236 A 1 
ATOM 1764 C CB  . ALA A 1 236 ? -1.059  5.152   17.630  1.00 92.31 236 A 1 
ATOM 1765 N N   . ALA A 1 237 ? -3.016  7.500   16.421  1.00 95.10 237 A 1 
ATOM 1766 C CA  . ALA A 1 237 ? -3.318  8.920   16.303  1.00 94.77 237 A 1 
ATOM 1767 C C   . ALA A 1 237 ? -4.781  9.267   16.619  1.00 95.35 237 A 1 
ATOM 1768 O O   . ALA A 1 237 ? -5.044  10.391  17.054  1.00 94.06 237 A 1 
ATOM 1769 C CB  . ALA A 1 237 ? -2.935  9.380   14.893  1.00 93.63 237 A 1 
ATOM 1770 N N   . ILE A 1 238 ? -5.750  8.369   16.367  1.00 96.11 238 A 1 
ATOM 1771 C CA  . ILE A 1 238 ? -7.172  8.744   16.353  1.00 96.25 238 A 1 
ATOM 1772 C C   . ILE A 1 238 ? -8.086  7.890   17.235  1.00 97.06 238 A 1 
ATOM 1773 O O   . ILE A 1 238 ? -9.155  8.367   17.627  1.00 96.55 238 A 1 
ATOM 1774 C CB  . ILE A 1 238 ? -7.671  8.795   14.895  1.00 94.67 238 A 1 
ATOM 1775 C CG1 . ILE A 1 238 ? -8.942  9.660   14.811  1.00 86.37 238 A 1 
ATOM 1776 C CG2 . ILE A 1 238 ? -7.899  7.391   14.295  1.00 84.12 238 A 1 
ATOM 1777 C CD1 . ILE A 1 238 ? -9.456  9.864   13.389  1.00 81.78 238 A 1 
ATOM 1778 N N   . ALA A 1 239 ? -7.720  6.651   17.535  1.00 97.09 239 A 1 
ATOM 1779 C CA  . ALA A 1 239 ? -8.605  5.729   18.234  1.00 97.25 239 A 1 
ATOM 1780 C C   . ALA A 1 239 ? -8.736  6.064   19.727  1.00 97.16 239 A 1 
ATOM 1781 O O   . ALA A 1 239 ? -7.753  6.352   20.400  1.00 96.30 239 A 1 
ATOM 1782 C CB  . ALA A 1 239 ? -8.119  4.296   18.012  1.00 96.83 239 A 1 
ATOM 1783 N N   . ASP A 1 240 ? -9.958  5.970   20.255  1.00 97.43 240 A 1 
ATOM 1784 C CA  . ASP A 1 240 ? -10.228 6.021   21.700  1.00 97.15 240 A 1 
ATOM 1785 C C   . ASP A 1 240 ? -10.172 4.630   22.327  1.00 97.21 240 A 1 
ATOM 1786 O O   . ASP A 1 240 ? -9.806  4.465   23.488  1.00 96.27 240 A 1 
ATOM 1787 C CB  . ASP A 1 240 ? -11.631 6.576   21.930  1.00 96.68 240 A 1 
ATOM 1788 C CG  . ASP A 1 240 ? -11.779 7.991   21.417  1.00 95.97 240 A 1 
ATOM 1789 O OD1 . ASP A 1 240 ? -11.114 8.903   21.949  1.00 92.44 240 A 1 
ATOM 1790 O OD2 . ASP A 1 240 ? -12.623 8.229   20.523  1.00 92.68 240 A 1 
ATOM 1791 N N   . THR A 1 241 ? -10.588 3.637   21.559  1.00 97.19 241 A 1 
ATOM 1792 C CA  . THR A 1 241 ? -10.597 2.229   21.963  1.00 97.32 241 A 1 
ATOM 1793 C C   . THR A 1 241 ? -10.195 1.357   20.786  1.00 97.50 241 A 1 
ATOM 1794 O O   . THR A 1 241 ? -10.463 1.697   19.635  1.00 97.07 241 A 1 
ATOM 1795 C CB  . THR A 1 241 ? -11.965 1.789   22.514  1.00 96.67 241 A 1 
ATOM 1796 O OG1 . THR A 1 241 ? -13.001 2.064   21.597  1.00 94.05 241 A 1 
ATOM 1797 C CG2 . THR A 1 241 ? -12.347 2.490   23.812  1.00 92.80 241 A 1 
ATOM 1798 N N   . ILE A 1 242 ? -9.566  0.231   21.059  1.00 97.64 242 A 1 
ATOM 1799 C CA  . ILE A 1 242 ? -9.045  -0.676  20.035  1.00 97.64 242 A 1 
ATOM 1800 C C   . ILE A 1 242 ? -9.485  -2.101  20.361  1.00 97.64 242 A 1 
ATOM 1801 O O   . ILE A 1 242 ? -9.282  -2.572  21.478  1.00 96.84 242 A 1 
ATOM 1802 C CB  . ILE A 1 242 ? -7.503  -0.569  19.919  1.00 97.05 242 A 1 
ATOM 1803 C CG1 . ILE A 1 242 ? -7.023  0.893   19.746  1.00 95.74 242 A 1 
ATOM 1804 C CG2 . ILE A 1 242 ? -6.998  -1.457  18.764  1.00 95.76 242 A 1 
ATOM 1805 C CD1 . ILE A 1 242 ? -5.503  1.073   19.838  1.00 93.77 242 A 1 
ATOM 1806 N N   . THR A 1 243 ? -10.052 -2.794  19.378  1.00 97.61 243 A 1 
ATOM 1807 C CA  . THR A 1 243 ? -10.234 -4.249  19.419  1.00 97.47 243 A 1 
ATOM 1808 C C   . THR A 1 243 ? -9.246  -4.905  18.466  1.00 97.24 243 A 1 
ATOM 1809 O O   . THR A 1 243 ? -9.250  -4.635  17.264  1.00 96.40 243 A 1 
ATOM 1810 C CB  . THR A 1 243 ? -11.676 -4.656  19.088  1.00 97.21 243 A 1 
ATOM 1811 O OG1 . THR A 1 243 ? -12.537 -4.214  20.109  1.00 94.02 243 A 1 
ATOM 1812 C CG2 . THR A 1 243 ? -11.863 -6.171  19.028  1.00 94.05 243 A 1 
ATOM 1813 N N   . VAL A 1 244 ? -8.417  -5.791  18.998  1.00 96.58 244 A 1 
ATOM 1814 C CA  . VAL A 1 244 ? -7.480  -6.583  18.199  1.00 96.24 244 A 1 
ATOM 1815 C C   . VAL A 1 244 ? -8.100  -7.939  17.874  1.00 96.48 244 A 1 
ATOM 1816 O O   . VAL A 1 244 ? -8.516  -8.678  18.770  1.00 95.85 244 A 1 
ATOM 1817 C CB  . VAL A 1 244 ? -6.112  -6.737  18.882  1.00 95.06 244 A 1 
ATOM 1818 C CG1 . VAL A 1 244 ? -5.107  -7.342  17.890  1.00 92.66 244 A 1 
ATOM 1819 C CG2 . VAL A 1 244 ? -5.547  -5.399  19.385  1.00 92.50 244 A 1 
ATOM 1820 N N   . ILE A 1 245 ? -8.146  -8.270  16.582  1.00 95.90 245 A 1 
ATOM 1821 C CA  . ILE A 1 245 ? -8.639  -9.552  16.067  1.00 95.65 245 A 1 
ATOM 1822 C C   . ILE A 1 245 ? -7.472  -10.335 15.467  1.00 94.41 245 A 1 
ATOM 1823 O O   . ILE A 1 245 ? -6.703  -9.801  14.665  1.00 92.69 245 A 1 
ATOM 1824 C CB  . ILE A 1 245 ? -9.798  -9.356  15.062  1.00 95.55 245 A 1 
ATOM 1825 C CG1 . ILE A 1 245 ? -10.931 -8.509  15.695  1.00 91.65 245 A 1 
ATOM 1826 C CG2 . ILE A 1 245 ? -10.344 -10.728 14.606  1.00 90.52 245 A 1 
ATOM 1827 C CD1 . ILE A 1 245 ? -12.140 -8.283  14.783  1.00 85.04 245 A 1 
ATOM 1828 N N   . ARG A 1 246 ? -7.371  -11.616 15.832  1.00 91.72 246 A 1 
ATOM 1829 C CA  . ARG A 1 246 ? -6.379  -12.555 15.294  1.00 90.99 246 A 1 
ATOM 1830 C C   . ARG A 1 246 ? -6.996  -13.936 15.116  1.00 90.11 246 A 1 
ATOM 1831 O O   . ARG A 1 246 ? -7.710  -14.405 15.996  1.00 88.07 246 A 1 
ATOM 1832 C CB  . ARG A 1 246 ? -5.157  -12.603 16.230  1.00 89.78 246 A 1 
ATOM 1833 C CG  . ARG A 1 246 ? -3.972  -13.339 15.592  1.00 86.51 246 A 1 
ATOM 1834 C CD  . ARG A 1 246 ? -2.766  -13.388 16.536  1.00 86.26 246 A 1 
ATOM 1835 N NE  . ARG A 1 246 ? -2.989  -14.314 17.670  1.00 82.41 246 A 1 
ATOM 1836 C CZ  . ARG A 1 246 ? -2.650  -14.115 18.936  1.00 81.06 246 A 1 
ATOM 1837 N NH1 . ARG A 1 246 ? -2.094  -13.013 19.343  1.00 72.33 246 A 1 
ATOM 1838 N NH2 . ARG A 1 246 ? -2.868  -15.039 19.822  1.00 74.63 246 A 1 
ATOM 1839 N N   . ASP A 1 247 ? -6.743  -14.575 13.989  1.00 88.66 247 A 1 
ATOM 1840 C CA  . ASP A 1 247 ? -7.239  -15.926 13.671  1.00 88.68 247 A 1 
ATOM 1841 C C   . ASP A 1 247 ? -8.756  -16.091 13.900  1.00 90.67 247 A 1 
ATOM 1842 O O   . ASP A 1 247 ? -9.237  -17.096 14.438  1.00 89.29 247 A 1 
ATOM 1843 C CB  . ASP A 1 247 ? -6.391  -16.991 14.395  1.00 86.07 247 A 1 
ATOM 1844 C CG  . ASP A 1 247 ? -4.901  -16.867 14.075  1.00 80.67 247 A 1 
ATOM 1845 O OD1 . ASP A 1 247 ? -4.583  -16.777 12.870  1.00 76.32 247 A 1 
ATOM 1846 O OD2 . ASP A 1 247 ? -4.101  -16.874 15.036  1.00 74.86 247 A 1 
ATOM 1847 N N   . GLY A 1 248 ? -9.526  -15.057 13.523  1.00 91.02 248 A 1 
ATOM 1848 C CA  . GLY A 1 248 ? -10.977 -15.040 13.692  1.00 92.28 248 A 1 
ATOM 1849 C C   . GLY A 1 248 ? -11.453 -14.880 15.138  1.00 94.64 248 A 1 
ATOM 1850 O O   . GLY A 1 248 ? -12.619 -15.155 15.391  1.00 94.32 248 A 1 
ATOM 1851 N N   . ARG A 1 249 ? -10.610 -14.456 16.082  1.00 95.11 249 A 1 
ATOM 1852 C CA  . ARG A 1 249 ? -10.955 -14.265 17.502  1.00 95.70 249 A 1 
ATOM 1853 C C   . ARG A 1 249 ? -10.601 -12.866 17.990  1.00 96.21 249 A 1 
ATOM 1854 O O   . ARG A 1 249 ? -9.580  -12.316 17.588  1.00 95.52 249 A 1 
ATOM 1855 C CB  . ARG A 1 249 ? -10.240 -15.304 18.376  1.00 95.15 249 A 1 
ATOM 1856 C CG  . ARG A 1 249 ? -10.674 -16.734 18.034  1.00 91.27 249 A 1 
ATOM 1857 C CD  . ARG A 1 249 ? -9.990  -17.723 18.971  1.00 89.43 249 A 1 
ATOM 1858 N NE  . ARG A 1 249 ? -10.440 -19.099 18.688  1.00 80.52 249 A 1 
ATOM 1859 C CZ  . ARG A 1 249 ? -10.109 -20.182 19.364  1.00 72.23 249 A 1 
ATOM 1860 N NH1 . ARG A 1 249 ? -9.293  -20.143 20.374  1.00 63.43 249 A 1 
ATOM 1861 N NH2 . ARG A 1 249 ? -10.601 -21.333 19.028  1.00 63.23 249 A 1 
ATOM 1862 N N   . THR A 1 250 ? -11.400 -12.330 18.913  1.00 97.10 250 A 1 
ATOM 1863 C CA  . THR A 1 250 ? -10.998 -11.166 19.708  1.00 97.23 250 A 1 
ATOM 1864 C C   . THR A 1 250 ? -9.900  -11.594 20.674  1.00 97.01 250 A 1 
ATOM 1865 O O   . THR A 1 250 ? -10.108 -12.505 21.472  1.00 95.72 250 A 1 
ATOM 1866 C CB  . THR A 1 250 ? -12.182 -10.589 20.490  1.00 96.69 250 A 1 
ATOM 1867 O OG1 . THR A 1 250 ? -13.223 -10.289 19.594  1.00 92.65 250 A 1 
ATOM 1868 C CG2 . THR A 1 250 ? -11.819 -9.302  21.227  1.00 92.15 250 A 1 
ATOM 1869 N N   . VAL A 1 251 ? -8.725  -10.965 20.584  1.00 96.48 251 A 1 
ATOM 1870 C CA  . VAL A 1 251 ? -7.577  -11.297 21.442  1.00 96.01 251 A 1 
ATOM 1871 C C   . VAL A 1 251 ? -7.320  -10.254 22.513  1.00 96.18 251 A 1 
ATOM 1872 O O   . VAL A 1 251 ? -6.861  -10.613 23.593  1.00 94.56 251 A 1 
ATOM 1873 C CB  . VAL A 1 251 ? -6.290  -11.558 20.633  1.00 94.22 251 A 1 
ATOM 1874 C CG1 . VAL A 1 251 ? -6.438  -12.839 19.799  1.00 85.22 251 A 1 
ATOM 1875 C CG2 . VAL A 1 251 ? -5.899  -10.414 19.702  1.00 85.01 251 A 1 
ATOM 1876 N N   . GLU A 1 252 ? -7.621  -8.991  22.231  1.00 96.16 252 A 1 
ATOM 1877 C CA  . GLU A 1 252 ? -7.401  -7.900  23.177  1.00 95.89 252 A 1 
ATOM 1878 C C   . GLU A 1 252 ? -8.365  -6.740  22.922  1.00 96.57 252 A 1 
ATOM 1879 O O   . GLU A 1 252 ? -8.747  -6.462  21.783  1.00 95.53 252 A 1 
ATOM 1880 C CB  . GLU A 1 252 ? -5.926  -7.454  23.106  1.00 94.23 252 A 1 
ATOM 1881 C CG  . GLU A 1 252 ? -5.541  -6.582  24.302  1.00 90.72 252 A 1 
ATOM 1882 C CD  . GLU A 1 252 ? -4.029  -6.355  24.450  1.00 90.68 252 A 1 
ATOM 1883 O OE1 . GLU A 1 252 ? -3.673  -5.656  25.427  1.00 83.09 252 A 1 
ATOM 1884 O OE2 . GLU A 1 252 ? -3.232  -6.886  23.649  1.00 84.41 252 A 1 
ATOM 1885 N N   . PHE A 1 253 ? -8.746  -6.053  24.005  1.00 96.76 253 A 1 
ATOM 1886 C CA  . PHE A 1 253 ? -9.420  -4.762  23.997  1.00 96.78 253 A 1 
ATOM 1887 C C   . PHE A 1 253 ? -8.533  -3.756  24.733  1.00 96.61 253 A 1 
ATOM 1888 O O   . PHE A 1 253 ? -8.079  -4.037  25.843  1.00 95.59 253 A 1 
ATOM 1889 C CB  . PHE A 1 253 ? -10.799 -4.886  24.658  1.00 96.33 253 A 1 
ATOM 1890 C CG  . PHE A 1 253 ? -11.524 -3.560  24.790  1.00 95.90 253 A 1 
ATOM 1891 C CD1 . PHE A 1 253 ? -11.346 -2.762  25.937  1.00 93.17 253 A 1 
ATOM 1892 C CD2 . PHE A 1 253 ? -12.354 -3.101  23.753  1.00 93.41 253 A 1 
ATOM 1893 C CE1 . PHE A 1 253 ? -11.997 -1.519  26.046  1.00 92.61 253 A 1 
ATOM 1894 C CE2 . PHE A 1 253 ? -13.011 -1.861  23.864  1.00 92.83 253 A 1 
ATOM 1895 C CZ  . PHE A 1 253 ? -12.832 -1.071  25.010  1.00 93.16 253 A 1 
ATOM 1896 N N   . ILE A 1 254 ? -8.296  -2.586  24.132  1.00 96.62 254 A 1 
ATOM 1897 C CA  . ILE A 1 254 ? -7.434  -1.530  24.673  1.00 96.63 254 A 1 
ATOM 1898 C C   . ILE A 1 254 ? -8.257  -0.245  24.776  1.00 96.85 254 A 1 
ATOM 1899 O O   . ILE A 1 254 ? -8.813  0.221   23.780  1.00 96.07 254 A 1 
ATOM 1900 C CB  . ILE A 1 254 ? -6.164  -1.351  23.805  1.00 96.06 254 A 1 
ATOM 1901 C CG1 . ILE A 1 254 ? -5.396  -2.685  23.630  1.00 94.82 254 A 1 
ATOM 1902 C CG2 . ILE A 1 254 ? -5.253  -0.266  24.406  1.00 94.70 254 A 1 
ATOM 1903 C CD1 . ILE A 1 254 ? -4.218  -2.621  22.645  1.00 91.86 254 A 1 
ATOM 1904 N N   . ASP A 1 255 ? -8.324  0.339   25.968  1.00 96.73 255 A 1 
ATOM 1905 C CA  . ASP A 1 255 ? -8.853  1.685   26.190  1.00 96.35 255 A 1 
ATOM 1906 C C   . ASP A 1 255 ? -7.682  2.673   26.098  1.00 96.23 255 A 1 
ATOM 1907 O O   . ASP A 1 255 ? -6.854  2.756   27.003  1.00 94.63 255 A 1 
ATOM 1908 C CB  . ASP A 1 255 ? -9.599  1.748   27.538  1.00 95.34 255 A 1 
ATOM 1909 C CG  . ASP A 1 255 ? -10.446 3.019   27.694  1.00 93.93 255 A 1 
ATOM 1910 O OD1 . ASP A 1 255 ? -9.983  4.096   27.263  1.00 89.88 255 A 1 
ATOM 1911 O OD2 . ASP A 1 255 ? -11.602 2.903   28.203  1.00 88.70 255 A 1 
ATOM 1912 N N   . VAL A 1 256 ? -7.584  3.403   24.987  1.00 96.39 256 A 1 
ATOM 1913 C CA  . VAL A 1 256 ? -6.435  4.276   24.693  1.00 95.95 256 A 1 
ATOM 1914 C C   . VAL A 1 256 ? -6.330  5.432   25.686  1.00 95.33 256 A 1 
ATOM 1915 O O   . VAL A 1 256 ? -5.228  5.882   25.991  1.00 93.45 256 A 1 
ATOM 1916 C CB  . VAL A 1 256 ? -6.515  4.794   23.246  1.00 95.37 256 A 1 
ATOM 1917 C CG1 . VAL A 1 256 ? -5.408  5.791   22.899  1.00 92.48 256 A 1 
ATOM 1918 C CG2 . VAL A 1 256 ? -6.424  3.628   22.253  1.00 92.72 256 A 1 
ATOM 1919 N N   . LEU A 1 257 ? -7.457  5.902   26.238  1.00 93.84 257 A 1 
ATOM 1920 C CA  . LEU A 1 257 ? -7.459  6.970   27.237  1.00 92.26 257 A 1 
ATOM 1921 C C   . LEU A 1 257 ? -6.897  6.507   28.588  1.00 93.02 257 A 1 
ATOM 1922 O O   . LEU A 1 257 ? -6.309  7.315   29.308  1.00 91.02 257 A 1 
ATOM 1923 C CB  . LEU A 1 257 ? -8.892  7.499   27.418  1.00 90.13 257 A 1 
ATOM 1924 C CG  . LEU A 1 257 ? -9.487  8.191   26.180  1.00 82.37 257 A 1 
ATOM 1925 C CD1 . LEU A 1 257 ? -10.953 8.537   26.451  1.00 75.81 257 A 1 
ATOM 1926 C CD2 . LEU A 1 257 ? -8.755  9.492   25.838  1.00 75.25 257 A 1 
ATOM 1927 N N   . ALA A 1 258 ? -7.096  5.236   28.936  1.00 93.79 258 A 1 
ATOM 1928 C CA  . ALA A 1 258 ? -6.620  4.651   30.184  1.00 94.19 258 A 1 
ATOM 1929 C C   . ALA A 1 258 ? -5.216  4.042   30.059  1.00 94.26 258 A 1 
ATOM 1930 O O   . ALA A 1 258 ? -4.374  4.250   30.932  1.00 91.34 258 A 1 
ATOM 1931 C CB  . ALA A 1 258 ? -7.643  3.607   30.638  1.00 93.47 258 A 1 
ATOM 1932 N N   . ASP A 1 259 ? -4.975  3.314   28.976  1.00 94.36 259 A 1 
ATOM 1933 C CA  . ASP A 1 259 ? -3.780  2.486   28.783  1.00 93.71 259 A 1 
ATOM 1934 C C   . ASP A 1 259 ? -2.726  3.134   27.873  1.00 93.92 259 A 1 
ATOM 1935 O O   . ASP A 1 259 ? -1.584  2.674   27.825  1.00 90.63 259 A 1 
ATOM 1936 C CB  . ASP A 1 259 ? -4.199  1.133   28.190  1.00 92.59 259 A 1 
ATOM 1937 C CG  . ASP A 1 259 ? -5.135  0.292   29.065  1.00 90.84 259 A 1 
ATOM 1938 O OD1 . ASP A 1 259 ? -4.813  0.105   30.257  1.00 84.77 259 A 1 
ATOM 1939 O OD2 . ASP A 1 259 ? -6.082  -0.290  28.490  1.00 85.11 259 A 1 
ATOM 1940 N N   . GLY A 1 260 ? -3.099  4.179   27.118  1.00 93.26 260 A 1 
ATOM 1941 C CA  . GLY A 1 260 ? -2.291  4.717   26.025  1.00 93.01 260 A 1 
ATOM 1942 C C   . GLY A 1 260 ? -2.329  3.841   24.760  1.00 93.15 260 A 1 
ATOM 1943 O O   . GLY A 1 260 ? -2.701  2.668   24.782  1.00 90.71 260 A 1 
ATOM 1944 N N   . ALA A 1 261 ? -1.931  4.425   23.631  1.00 91.99 261 A 1 
ATOM 1945 C CA  . ALA A 1 261 ? -1.792  3.710   22.362  1.00 90.63 261 A 1 
ATOM 1946 C C   . ALA A 1 261 ? -0.354  3.191   22.195  1.00 90.14 261 A 1 
ATOM 1947 O O   . ALA A 1 261 ? 0.409   3.712   21.381  1.00 85.71 261 A 1 
ATOM 1948 C CB  . ALA A 1 261 ? -2.249  4.626   21.218  1.00 87.82 261 A 1 
ATOM 1949 N N   . ASP A 1 262 ? 0.025   2.189   22.985  1.00 91.66 262 A 1 
ATOM 1950 C CA  . ASP A 1 262 ? 1.324   1.530   22.819  1.00 90.89 262 A 1 
ATOM 1951 C C   . ASP A 1 262 ? 1.328   0.655   21.555  1.00 90.84 262 A 1 
ATOM 1952 O O   . ASP A 1 262 ? 0.725   -0.423  21.512  1.00 89.42 262 A 1 
ATOM 1953 C CB  . ASP A 1 262 ? 1.702   0.743   24.086  1.00 89.10 262 A 1 
ATOM 1954 C CG  . ASP A 1 262 ? 3.059   0.026   23.978  1.00 85.82 262 A 1 
ATOM 1955 O OD1 . ASP A 1 262 ? 3.770   0.201   22.958  1.00 79.74 262 A 1 
ATOM 1956 O OD2 . ASP A 1 262 ? 3.373   -0.751  24.901  1.00 78.46 262 A 1 
ATOM 1957 N N   . GLU A 1 263 ? 2.025   1.130   20.522  1.00 86.32 263 A 1 
ATOM 1958 C CA  . GLU A 1 263 ? 2.188   0.427   19.247  1.00 84.93 263 A 1 
ATOM 1959 C C   . GLU A 1 263 ? 2.730   -0.994  19.456  1.00 85.60 263 A 1 
ATOM 1960 O O   . GLU A 1 263 ? 2.268   -1.941  18.816  1.00 84.56 263 A 1 
ATOM 1961 C CB  . GLU A 1 263 ? 3.119   1.252   18.333  1.00 82.69 263 A 1 
ATOM 1962 C CG  . GLU A 1 263 ? 3.167   0.725   16.891  1.00 74.14 263 A 1 
ATOM 1963 C CD  . GLU A 1 263 ? 4.138   1.469   15.955  1.00 71.99 263 A 1 
ATOM 1964 O OE1 . GLU A 1 263 ? 4.496   0.887   14.894  1.00 64.36 263 A 1 
ATOM 1965 O OE2 . GLU A 1 263 ? 4.563   2.582   16.301  1.00 65.62 263 A 1 
ATOM 1966 N N   . ASN A 1 264 ? 3.643   -1.169  20.419  1.00 83.73 264 A 1 
ATOM 1967 C CA  . ASN A 1 264 ? 4.253   -2.465  20.688  1.00 82.87 264 A 1 
ATOM 1968 C C   . ASN A 1 264 ? 3.250   -3.471  21.261  1.00 84.17 264 A 1 
ATOM 1969 O O   . ASN A 1 264 ? 3.226   -4.637  20.854  1.00 83.23 264 A 1 
ATOM 1970 C CB  . ASN A 1 264 ? 5.443   -2.275  21.638  1.00 80.59 264 A 1 
ATOM 1971 C CG  . ASN A 1 264 ? 6.530   -1.365  21.100  1.00 74.30 264 A 1 
ATOM 1972 O OD1 . ASN A 1 264 ? 6.860   -1.366  19.926  1.00 67.81 264 A 1 
ATOM 1973 N ND2 . ASN A 1 264 ? 7.162   -0.603  21.952  1.00 65.43 264 A 1 
ATOM 1974 N N   . ARG A 1 265 ? 2.377   -3.005  22.164  1.00 89.51 265 A 1 
ATOM 1975 C CA  . ARG A 1 265 ? 1.285   -3.814  22.716  1.00 90.83 265 A 1 
ATOM 1976 C C   . ARG A 1 265 ? 0.314   -4.243  21.620  1.00 91.26 265 A 1 
ATOM 1977 O O   . ARG A 1 265 ? -0.038  -5.423  21.550  1.00 90.22 265 A 1 
ATOM 1978 C CB  . ARG A 1 265 ? 0.590   -3.011  23.825  1.00 91.19 265 A 1 
ATOM 1979 C CG  . ARG A 1 265 ? -0.545  -3.791  24.498  1.00 91.07 265 A 1 
ATOM 1980 C CD  . ARG A 1 265 ? -1.165  -2.939  25.609  1.00 89.85 265 A 1 
ATOM 1981 N NE  . ARG A 1 265 ? -2.375  -3.566  26.155  1.00 88.52 265 A 1 
ATOM 1982 C CZ  . ARG A 1 265 ? -3.207  -3.030  27.025  1.00 88.57 265 A 1 
ATOM 1983 N NH1 . ARG A 1 265 ? -2.992  -1.865  27.576  1.00 83.88 265 A 1 
ATOM 1984 N NH2 . ARG A 1 265 ? -4.295  -3.657  27.347  1.00 84.69 265 A 1 
ATOM 1985 N N   . ILE A 1 266 ? -0.061  -3.319  20.728  1.00 89.99 266 A 1 
ATOM 1986 C CA  . ILE A 1 266 ? -0.966  -3.603  19.605  1.00 90.53 266 A 1 
ATOM 1987 C C   . ILE A 1 266 ? -0.345  -4.648  18.664  1.00 90.39 266 A 1 
ATOM 1988 O O   . ILE A 1 266 ? -0.988  -5.653  18.358  1.00 89.18 266 A 1 
ATOM 1989 C CB  . ILE A 1 266 ? -1.346  -2.302  18.864  1.00 91.06 266 A 1 
ATOM 1990 C CG1 . ILE A 1 266 ? -2.082  -1.307  19.794  1.00 90.06 266 A 1 
ATOM 1991 C CG2 . ILE A 1 266 ? -2.248  -2.626  17.657  1.00 89.36 266 A 1 
ATOM 1992 C CD1 . ILE A 1 266 ? -2.143  0.122   19.233  1.00 87.43 266 A 1 
ATOM 1993 N N   . ILE A 1 267 ? 0.920   -4.475  18.264  1.00 87.34 267 A 1 
ATOM 1994 C CA  . ILE A 1 267 ? 1.627   -5.440  17.402  1.00 84.44 267 A 1 
ATOM 1995 C C   . ILE A 1 267 ? 1.683   -6.819  18.063  1.00 84.23 267 A 1 
ATOM 1996 O O   . ILE A 1 267 ? 1.376   -7.827  17.425  1.00 83.51 267 A 1 
ATOM 1997 C CB  . ILE A 1 267 ? 3.054   -4.956  17.056  1.00 82.31 267 A 1 
ATOM 1998 C CG1 . ILE A 1 267 ? 3.015   -3.703  16.157  1.00 76.87 267 A 1 
ATOM 1999 C CG2 . ILE A 1 267 ? 3.852   -6.056  16.331  1.00 75.78 267 A 1 
ATOM 2000 C CD1 . ILE A 1 267 ? 4.357   -2.964  16.071  1.00 70.56 267 A 1 
ATOM 2001 N N   . LYS A 1 268 ? 2.043   -6.882  19.349  1.00 85.32 268 A 1 
ATOM 2002 C CA  . LYS A 1 268 ? 2.102   -8.141  20.099  1.00 84.86 268 A 1 
ATOM 2003 C C   . LYS A 1 268 ? 0.756   -8.864  20.098  1.00 85.52 268 A 1 
ATOM 2004 O O   . LYS A 1 268 ? 0.722   -10.082 19.924  1.00 84.17 268 A 1 
ATOM 2005 C CB  . LYS A 1 268 ? 2.590   -7.848  21.522  1.00 83.56 268 A 1 
ATOM 2006 C CG  . LYS A 1 268 ? 2.758   -9.121  22.360  1.00 75.63 268 A 1 
ATOM 2007 C CD  . LYS A 1 268 ? 3.237   -8.753  23.767  1.00 73.53 268 A 1 
ATOM 2008 C CE  . LYS A 1 268 ? 3.366   -10.006 24.630  1.00 64.36 268 A 1 
ATOM 2009 N NZ  . LYS A 1 268 ? 3.811   -9.648  26.002  1.00 57.69 268 A 1 
ATOM 2010 N N   . ALA A 1 269 ? -0.338  -8.128  20.265  1.00 89.14 269 A 1 
ATOM 2011 C CA  . ALA A 1 269 ? -1.680  -8.699  20.211  1.00 90.15 269 A 1 
ATOM 2012 C C   . ALA A 1 269 ? -2.047  -9.180  18.793  1.00 90.44 269 A 1 
ATOM 2013 O O   . ALA A 1 269 ? -2.565  -10.292 18.637  1.00 89.51 269 A 1 
ATOM 2014 C CB  . ALA A 1 269 ? -2.660  -7.663  20.761  1.00 91.00 269 A 1 
ATOM 2015 N N   . MET A 1 270 ? -1.706  -8.401  17.748  1.00 85.80 270 A 1 
ATOM 2016 C CA  . MET A 1 270 ? -1.976  -8.750  16.347  1.00 84.36 270 A 1 
ATOM 2017 C C   . MET A 1 270 ? -1.227  -10.004 15.894  1.00 83.47 270 A 1 
ATOM 2018 O O   . MET A 1 270 ? -1.820  -10.865 15.246  1.00 80.41 270 A 1 
ATOM 2019 C CB  . MET A 1 270 ? -1.597  -7.577  15.432  1.00 83.89 270 A 1 
ATOM 2020 C CG  . MET A 1 270 ? -2.577  -6.404  15.530  1.00 81.59 270 A 1 
ATOM 2021 S SD  . MET A 1 270 ? -2.095  -4.927  14.596  1.00 80.76 270 A 1 
ATOM 2022 C CE  . MET A 1 270 ? -2.166  -5.530  12.893  1.00 70.89 270 A 1 
ATOM 2023 N N   . VAL A 1 271 ? 0.057   -10.115 16.246  1.00 81.84 271 A 1 
ATOM 2024 C CA  . VAL A 1 271 ? 0.962   -11.170 15.742  1.00 76.68 271 A 1 
ATOM 2025 C C   . VAL A 1 271 ? 1.070   -12.357 16.712  1.00 76.45 271 A 1 
ATOM 2026 O O   . VAL A 1 271 ? 1.359   -13.489 16.314  1.00 71.82 271 A 1 
ATOM 2027 C CB  . VAL A 1 271 ? 2.347   -10.566 15.422  1.00 72.29 271 A 1 
ATOM 2028 C CG1 . VAL A 1 271 ? 3.293   -11.575 14.770  1.00 63.79 271 A 1 
ATOM 2029 C CG2 . VAL A 1 271 ? 2.251   -9.366  14.472  1.00 65.53 271 A 1 
ATOM 2030 N N   . GLY A 1 272 ? 0.823   -12.131 18.005  1.00 81.77 272 A 1 
ATOM 2031 C CA  . GLY A 1 272 ? 0.938   -13.163 19.040  1.00 80.97 272 A 1 
ATOM 2032 C C   . GLY A 1 272 ? 2.379   -13.505 19.434  1.00 80.73 272 A 1 
ATOM 2033 O O   . GLY A 1 272 ? 2.619   -14.595 19.951  1.00 76.06 272 A 1 
ATOM 2034 N N   . ARG A 1 273 ? 3.330   -12.598 19.189  1.00 75.71 273 A 1 
ATOM 2035 C CA  . ARG A 1 273 ? 4.761   -12.751 19.518  1.00 73.33 273 A 1 
ATOM 2036 C C   . ARG A 1 273 ? 5.276   -11.526 20.286  1.00 73.68 273 A 1 
ATOM 2037 O O   . ARG A 1 273 ? 4.750   -10.432 20.088  1.00 70.08 273 A 1 
ATOM 2038 C CB  . ARG A 1 273 ? 5.576   -12.995 18.237  1.00 69.27 273 A 1 
ATOM 2039 C CG  . ARG A 1 273 ? 5.159   -14.285 17.518  1.00 63.97 273 A 1 
ATOM 2040 C CD  . ARG A 1 273 ? 6.037   -14.530 16.291  1.00 62.11 273 A 1 
ATOM 2041 N NE  . ARG A 1 273 ? 5.557   -15.685 15.514  1.00 57.57 273 A 1 
ATOM 2042 C CZ  . ARG A 1 273 ? 6.084   -16.138 14.389  1.00 50.20 273 A 1 
ATOM 2043 N NH1 . ARG A 1 273 ? 7.161   -15.614 13.876  1.00 47.83 273 A 1 
ATOM 2044 N NH2 . ARG A 1 273 ? 5.526   -17.128 13.751  1.00 46.18 273 A 1 
ATOM 2045 N N   . PRO A 1 274 ? 6.275   -11.676 21.169  1.00 72.88 274 A 1 
ATOM 2046 C CA  . PRO A 1 274 ? 6.897   -10.546 21.852  1.00 71.13 274 A 1 
ATOM 2047 C C   . PRO A 1 274 ? 7.635   -9.626  20.860  1.00 69.91 274 A 1 
ATOM 2048 O O   . PRO A 1 274 ? 8.149   -10.078 19.839  1.00 64.99 274 A 1 
ATOM 2049 C CB  . PRO A 1 274 ? 7.824   -11.159 22.909  1.00 67.71 274 A 1 
ATOM 2050 C CG  . PRO A 1 274 ? 8.165   -12.537 22.343  1.00 66.37 274 A 1 
ATOM 2051 C CD  . PRO A 1 274 ? 6.920   -12.929 21.553  1.00 71.05 274 A 1 
ATOM 2052 N N   . MET A 1 275 ? 7.675   -8.329  21.188  1.00 64.34 275 A 1 
ATOM 2053 C CA  . MET A 1 275 ? 8.174   -7.245  20.328  1.00 62.18 275 A 1 
ATOM 2054 C C   . MET A 1 275 ? 9.684   -7.231  20.103  1.00 65.08 275 A 1 
ATOM 2055 O O   . MET A 1 275 ? 10.130  -6.641  19.124  1.00 59.16 275 A 1 
ATOM 2056 C CB  . MET A 1 275 ? 7.758   -5.904  20.932  1.00 55.00 275 A 1 
ATOM 2057 C CG  . MET A 1 275 ? 6.387   -5.460  20.429  1.00 49.68 275 A 1 
ATOM 2058 S SD  . MET A 1 275 ? 6.306   -4.971  18.680  1.00 44.51 275 A 1 
ATOM 2059 C CE  . MET A 1 275 ? 7.517   -3.619  18.630  1.00 39.78 275 A 1 
ATOM 2060 N N   . ASP A 1 276 ? 10.452  -7.922  20.947  1.00 63.51 276 A 1 
ATOM 2061 C CA  . ASP A 1 276 ? 11.906  -8.066  20.769  1.00 64.22 276 A 1 
ATOM 2062 C C   . ASP A 1 276 ? 12.270  -8.749  19.432  1.00 65.83 276 A 1 
ATOM 2063 O O   . ASP A 1 276 ? 13.435  -8.849  19.072  1.00 62.29 276 A 1 
ATOM 2064 C CB  . ASP A 1 276 ? 12.483  -8.826  21.976  1.00 59.72 276 A 1 
ATOM 2065 C CG  . ASP A 1 276 ? 12.122  -8.198  23.332  1.00 54.97 276 A 1 
ATOM 2066 O OD1 . ASP A 1 276 ? 12.012  -6.957  23.409  1.00 50.52 276 A 1 
ATOM 2067 O OD2 . ASP A 1 276 ? 11.866  -8.988  24.270  1.00 49.74 276 A 1 
ATOM 2068 N N   . ALA A 1 277 ? 11.258  -9.192  18.683  1.00 73.96 277 A 1 
ATOM 2069 C CA  . ALA A 1 277 ? 11.371  -9.878  17.400  1.00 74.46 277 A 1 
ATOM 2070 C C   . ALA A 1 277 ? 10.524  -9.229  16.284  1.00 78.35 277 A 1 
ATOM 2071 O O   . ALA A 1 277 ? 9.908   -9.941  15.484  1.00 74.74 277 A 1 
ATOM 2072 C CB  . ALA A 1 277 ? 11.059  -11.364 17.638  1.00 67.03 277 A 1 
ATOM 2073 N N   . ARG A 1 278 ? 10.466  -7.871  16.198  1.00 81.42 278 A 1 
ATOM 2074 C CA  . ARG A 1 278 ? 9.896   -7.183  15.009  1.00 82.74 278 A 1 
ATOM 2075 C C   . ARG A 1 278 ? 10.609  -7.615  13.733  1.00 86.92 278 A 1 
ATOM 2076 O O   . ARG A 1 278 ? 9.979   -7.785  12.690  1.00 86.05 278 A 1 
ATOM 2077 C CB  . ARG A 1 278 ? 9.942   -5.651  15.178  1.00 78.32 278 A 1 
ATOM 2078 C CG  . ARG A 1 278 ? 9.323   -4.900  13.976  1.00 67.62 278 A 1 
ATOM 2079 C CD  . ARG A 1 278 ? 9.307   -3.384  14.190  1.00 64.44 278 A 1 
ATOM 2080 N NE  . ARG A 1 278 ? 8.716   -2.667  13.031  1.00 57.20 278 A 1 
ATOM 2081 C CZ  . ARG A 1 278 ? 8.329   -1.395  13.006  1.00 51.18 278 A 1 
ATOM 2082 N NH1 . ARG A 1 278 ? 8.502   -0.594  14.017  1.00 48.08 278 A 1 
ATOM 2083 N NH2 . ARG A 1 278 ? 7.743   -0.898  11.955  1.00 45.11 278 A 1 
ATOM 2084 N N   . PHE A 1 279 ? 11.912  -7.811  13.843  1.00 89.62 279 A 1 
ATOM 2085 C CA  . PHE A 1 279 ? 12.760  -8.377  12.804  1.00 90.67 279 A 1 
ATOM 2086 C C   . PHE A 1 279 ? 13.311  -9.717  13.300  1.00 91.15 279 A 1 
ATOM 2087 O O   . PHE A 1 279 ? 13.599  -9.847  14.491  1.00 89.86 279 A 1 
ATOM 2088 C CB  . PHE A 1 279 ? 13.862  -7.368  12.440  1.00 90.57 279 A 1 
ATOM 2089 C CG  . PHE A 1 279 ? 13.300  -6.014  12.041  1.00 90.93 279 A 1 
ATOM 2090 C CD1 . PHE A 1 279 ? 12.646  -5.859  10.806  1.00 87.98 279 A 1 
ATOM 2091 C CD2 . PHE A 1 279 ? 13.363  -4.929  12.936  1.00 88.69 279 A 1 
ATOM 2092 C CE1 . PHE A 1 279 ? 12.054  -4.630  10.467  1.00 88.03 279 A 1 
ATOM 2093 C CE2 . PHE A 1 279 ? 12.772  -3.694  12.595  1.00 88.45 279 A 1 
ATOM 2094 C CZ  . PHE A 1 279 ? 12.115  -3.545  11.361  1.00 89.13 279 A 1 
ATOM 2095 N N   . PRO A 1 280 ? 13.422  -10.737 12.440  1.00 93.82 280 A 1 
ATOM 2096 C CA  . PRO A 1 280 ? 14.085  -11.976 12.811  1.00 93.56 280 A 1 
ATOM 2097 C C   . PRO A 1 280 ? 15.530  -11.697 13.232  1.00 93.74 280 A 1 
ATOM 2098 O O   . PRO A 1 280 ? 16.227  -10.954 12.542  1.00 92.83 280 A 1 
ATOM 2099 C CB  . PRO A 1 280 ? 14.022  -12.874 11.573  1.00 92.73 280 A 1 
ATOM 2100 C CG  . PRO A 1 280 ? 12.927  -12.247 10.708  1.00 91.15 280 A 1 
ATOM 2101 C CD  . PRO A 1 280 ? 12.976  -10.771 11.066  1.00 93.50 280 A 1 
ATOM 2102 N N   . GLU A 1 281 ? 15.993  -12.314 14.325  1.00 94.09 281 A 1 
ATOM 2103 C CA  . GLU A 1 281 ? 17.416  -12.268 14.669  1.00 93.73 281 A 1 
ATOM 2104 C C   . GLU A 1 281 ? 18.242  -12.849 13.523  1.00 94.65 281 A 1 
ATOM 2105 O O   . GLU A 1 281 ? 17.941  -13.928 13.007  1.00 93.67 281 A 1 
ATOM 2106 C CB  . GLU A 1 281 ? 17.720  -13.029 15.968  1.00 91.28 281 A 1 
ATOM 2107 C CG  . GLU A 1 281 ? 17.191  -12.309 17.218  1.00 80.19 281 A 1 
ATOM 2108 C CD  . GLU A 1 281 ? 17.643  -12.977 18.532  1.00 74.87 281 A 1 
ATOM 2109 O OE1 . GLU A 1 281 ? 17.416  -12.357 19.591  1.00 68.97 281 A 1 
ATOM 2110 O OE2 . GLU A 1 281 ? 18.207  -14.093 18.474  1.00 67.31 281 A 1 
ATOM 2111 N N   . HIS A 1 282 ? 19.274  -12.104 13.131  1.00 94.52 282 A 1 
ATOM 2112 C CA  . HIS A 1 282 ? 20.160  -12.493 12.049  1.00 95.36 282 A 1 
ATOM 2113 C C   . HIS A 1 282 ? 21.601  -12.094 12.373  1.00 95.84 282 A 1 
ATOM 2114 O O   . HIS A 1 282 ? 21.892  -10.971 12.790  1.00 94.80 282 A 1 
ATOM 2115 C CB  . HIS A 1 282 ? 19.667  -11.872 10.736  1.00 94.94 282 A 1 
ATOM 2116 C CG  . HIS A 1 282 ? 20.518  -12.233 9.549   1.00 95.49 282 A 1 
ATOM 2117 N ND1 . HIS A 1 282 ? 21.132  -11.331 8.707   1.00 86.39 282 A 1 
ATOM 2118 C CD2 . HIS A 1 282 ? 20.821  -13.490 9.117   1.00 87.74 282 A 1 
ATOM 2119 C CE1 . HIS A 1 282 ? 21.788  -12.036 7.780   1.00 89.79 282 A 1 
ATOM 2120 N NE2 . HIS A 1 282 ? 21.631  -13.349 7.992   1.00 91.09 282 A 1 
ATOM 2121 N N   . HIS A 1 283 ? 22.500  -13.037 12.194  1.00 96.70 283 A 1 
ATOM 2122 C CA  . HIS A 1 283 ? 23.937  -12.846 12.321  1.00 96.70 283 A 1 
ATOM 2123 C C   . HIS A 1 283 ? 24.590  -13.041 10.956  1.00 96.94 283 A 1 
ATOM 2124 O O   . HIS A 1 283 ? 24.927  -14.160 10.568  1.00 95.07 283 A 1 
ATOM 2125 C CB  . HIS A 1 283 ? 24.499  -13.792 13.386  1.00 95.54 283 A 1 
ATOM 2126 C CG  . HIS A 1 283 ? 24.087  -13.425 14.788  1.00 89.71 283 A 1 
ATOM 2127 N ND1 . HIS A 1 283 ? 24.412  -12.269 15.456  1.00 73.87 283 A 1 
ATOM 2128 C CD2 . HIS A 1 283 ? 23.320  -14.175 15.636  1.00 75.82 283 A 1 
ATOM 2129 C CE1 . HIS A 1 283 ? 23.858  -12.319 16.675  1.00 76.15 283 A 1 
ATOM 2130 N NE2 . HIS A 1 283 ? 23.191  -13.471 16.835  1.00 79.25 283 A 1 
ATOM 2131 N N   . SER A 1 284 ? 24.790  -11.934 10.257  1.00 96.39 284 A 1 
ATOM 2132 C CA  . SER A 1 284 ? 25.328  -11.932 8.898   1.00 96.01 284 A 1 
ATOM 2133 C C   . SER A 1 284 ? 26.737  -12.516 8.826   1.00 96.70 284 A 1 
ATOM 2134 O O   . SER A 1 284 ? 27.639  -12.107 9.564   1.00 95.53 284 A 1 
ATOM 2135 C CB  . SER A 1 284 ? 25.334  -10.509 8.342   1.00 93.40 284 A 1 
ATOM 2136 O OG  . SER A 1 284 ? 24.106  -9.881  8.648   1.00 84.33 284 A 1 
ATOM 2137 N N   . GLN A 1 285 ? 26.936  -13.436 7.892   1.00 97.67 285 A 1 
ATOM 2138 C CA  . GLN A 1 285 ? 28.237  -14.003 7.537   1.00 97.57 285 A 1 
ATOM 2139 C C   . GLN A 1 285 ? 28.741  -13.352 6.253   1.00 97.93 285 A 1 
ATOM 2140 O O   . GLN A 1 285 ? 28.641  -13.910 5.160   1.00 96.86 285 A 1 
ATOM 2141 C CB  . GLN A 1 285 ? 28.143  -15.531 7.424   1.00 96.64 285 A 1 
ATOM 2142 C CG  . GLN A 1 285 ? 27.765  -16.186 8.752   1.00 92.03 285 A 1 
ATOM 2143 C CD  . GLN A 1 285 ? 27.831  -17.709 8.708   1.00 83.19 285 A 1 
ATOM 2144 O OE1 . GLN A 1 285 ? 28.385  -18.329 7.817   1.00 73.51 285 A 1 
ATOM 2145 N NE2 . GLN A 1 285 ? 27.292  -18.378 9.703   1.00 69.23 285 A 1 
ATOM 2146 N N   . ILE A 1 286 ? 29.254  -12.123 6.395   1.00 97.68 286 A 1 
ATOM 2147 C CA  . ILE A 1 286 ? 29.631  -11.294 5.249   1.00 98.05 286 A 1 
ATOM 2148 C C   . ILE A 1 286 ? 30.978  -11.757 4.685   1.00 98.10 286 A 1 
ATOM 2149 O O   . ILE A 1 286 ? 31.994  -11.764 5.379   1.00 96.73 286 A 1 
ATOM 2150 C CB  . ILE A 1 286 ? 29.625  -9.798  5.626   1.00 97.40 286 A 1 
ATOM 2151 C CG1 . ILE A 1 286 ? 28.240  -9.376  6.177   1.00 95.46 286 A 1 
ATOM 2152 C CG2 . ILE A 1 286 ? 29.987  -8.965  4.384   1.00 95.49 286 A 1 
ATOM 2153 C CD1 . ILE A 1 286 ? 28.176  -7.932  6.681   1.00 90.65 286 A 1 
ATOM 2154 N N   . GLY A 1 287 ? 30.981  -12.116 3.406   1.00 97.89 287 A 1 
ATOM 2155 C CA  . GLY A 1 287 ? 32.158  -12.541 2.658   1.00 97.91 287 A 1 
ATOM 2156 C C   . GLY A 1 287 ? 32.808  -11.427 1.831   1.00 98.14 287 A 1 
ATOM 2157 O O   . GLY A 1 287 ? 32.778  -10.245 2.166   1.00 97.18 287 A 1 
ATOM 2158 N N   . GLU A 1 288 ? 33.415  -11.828 0.716   1.00 97.98 288 A 1 
ATOM 2159 C CA  . GLU A 1 288 ? 34.090  -10.930 -0.229  1.00 97.89 288 A 1 
ATOM 2160 C C   . GLU A 1 288 ? 33.104  -10.123 -1.086  1.00 98.19 288 A 1 
ATOM 2161 O O   . GLU A 1 288 ? 31.947  -10.515 -1.292  1.00 97.17 288 A 1 
ATOM 2162 C CB  . GLU A 1 288 ? 35.067  -11.745 -1.093  1.00 96.12 288 A 1 
ATOM 2163 C CG  . GLU A 1 288 ? 34.349  -12.767 -1.992  1.00 86.41 288 A 1 
ATOM 2164 C CD  . GLU A 1 288 ? 35.293  -13.709 -2.755  1.00 81.80 288 A 1 
ATOM 2165 O OE1 . GLU A 1 288 ? 34.736  -14.643 -3.392  1.00 72.56 288 A 1 
ATOM 2166 O OE2 . GLU A 1 288 ? 36.525  -13.530 -2.670  1.00 72.46 288 A 1 
ATOM 2167 N N   . VAL A 1 289 ? 33.582  -8.992  -1.619  1.00 98.13 289 A 1 
ATOM 2168 C CA  . VAL A 1 289 ? 32.854  -8.216  -2.633  1.00 98.30 289 A 1 
ATOM 2169 C C   . VAL A 1 289 ? 32.747  -9.054  -3.902  1.00 98.38 289 A 1 
ATOM 2170 O O   . VAL A 1 289 ? 33.756  -9.466  -4.462  1.00 97.76 289 A 1 
ATOM 2171 C CB  . VAL A 1 289 ? 33.541  -6.871  -2.932  1.00 97.97 289 A 1 
ATOM 2172 C CG1 . VAL A 1 289 ? 32.799  -6.099  -4.028  1.00 96.28 289 A 1 
ATOM 2173 C CG2 . VAL A 1 289 ? 33.603  -5.980  -1.684  1.00 95.96 289 A 1 
ATOM 2174 N N   . PHE A 1 290 ? 31.534  -9.292  -4.366  1.00 98.16 290 A 1 
ATOM 2175 C CA  . PHE A 1 290 ? 31.308  -10.055 -5.595  1.00 98.17 290 A 1 
ATOM 2176 C C   . PHE A 1 290 ? 30.534  -9.272  -6.655  1.00 98.27 290 A 1 
ATOM 2177 O O   . PHE A 1 290 ? 30.616  -9.619  -7.826  1.00 97.47 290 A 1 
ATOM 2178 C CB  . PHE A 1 290 ? 30.581  -11.364 -5.273  1.00 97.78 290 A 1 
ATOM 2179 C CG  . PHE A 1 290 ? 29.087  -11.202 -5.116  1.00 97.97 290 A 1 
ATOM 2180 C CD1 . PHE A 1 290 ? 28.551  -10.744 -3.900  1.00 96.63 290 A 1 
ATOM 2181 C CD2 . PHE A 1 290 ? 28.232  -11.444 -6.209  1.00 96.98 290 A 1 
ATOM 2182 C CE1 . PHE A 1 290 ? 27.171  -10.526 -3.781  1.00 95.79 290 A 1 
ATOM 2183 C CE2 . PHE A 1 290 ? 26.852  -11.227 -6.084  1.00 95.91 290 A 1 
ATOM 2184 C CZ  . PHE A 1 290 ? 26.322  -10.761 -4.874  1.00 96.40 290 A 1 
ATOM 2185 N N   . PHE A 1 291 ? 29.786  -8.248  -6.267  1.00 98.44 291 A 1 
ATOM 2186 C CA  . PHE A 1 291 ? 29.027  -7.403  -7.179  1.00 98.51 291 A 1 
ATOM 2187 C C   . PHE A 1 291 ? 29.415  -5.942  -6.982  1.00 98.55 291 A 1 
ATOM 2188 O O   . PHE A 1 291 ? 29.335  -5.421  -5.871  1.00 98.22 291 A 1 
ATOM 2189 C CB  . PHE A 1 291 ? 27.523  -7.625  -6.966  1.00 98.40 291 A 1 
ATOM 2190 C CG  . PHE A 1 291 ? 26.661  -6.878  -7.965  1.00 98.42 291 A 1 
ATOM 2191 C CD1 . PHE A 1 291 ? 26.143  -5.606  -7.656  1.00 97.35 291 A 1 
ATOM 2192 C CD2 . PHE A 1 291 ? 26.392  -7.451  -9.219  1.00 97.51 291 A 1 
ATOM 2193 C CE1 . PHE A 1 291 ? 25.353  -4.921  -8.592  1.00 97.21 291 A 1 
ATOM 2194 C CE2 . PHE A 1 291 ? 25.602  -6.768  -10.155 1.00 97.13 291 A 1 
ATOM 2195 C CZ  . PHE A 1 291 ? 25.078  -5.502  -9.844  1.00 97.67 291 A 1 
ATOM 2196 N N   . GLU A 1 292 ? 29.836  -5.290  -8.055  1.00 98.43 292 A 1 
ATOM 2197 C CA  . GLU A 1 292 ? 30.286  -3.902  -8.053  1.00 98.43 292 A 1 
ATOM 2198 C C   . GLU A 1 292 ? 29.613  -3.139  -9.189  1.00 98.45 292 A 1 
ATOM 2199 O O   . GLU A 1 292 ? 29.534  -3.623  -10.321 1.00 98.00 292 A 1 
ATOM 2200 C CB  . GLU A 1 292 ? 31.816  -3.823  -8.196  1.00 97.98 292 A 1 
ATOM 2201 C CG  . GLU A 1 292 ? 32.579  -4.557  -7.088  1.00 94.30 292 A 1 
ATOM 2202 C CD  . GLU A 1 292 ? 34.092  -4.529  -7.343  1.00 94.03 292 A 1 
ATOM 2203 O OE1 . GLU A 1 292 ? 34.768  -3.648  -6.782  1.00 85.15 292 A 1 
ATOM 2204 O OE2 . GLU A 1 292 ? 34.575  -5.390  -8.125  1.00 86.52 292 A 1 
ATOM 2205 N N   . VAL A 1 293 ? 29.149  -1.947  -8.880  1.00 98.33 293 A 1 
ATOM 2206 C CA  . VAL A 1 293 ? 28.633  -0.973  -9.840  1.00 98.35 293 A 1 
ATOM 2207 C C   . VAL A 1 293 ? 29.502  0.267   -9.727  1.00 98.26 293 A 1 
ATOM 2208 O O   . VAL A 1 293 ? 29.679  0.783   -8.624  1.00 97.65 293 A 1 
ATOM 2209 C CB  . VAL A 1 293 ? 27.155  -0.642  -9.562  1.00 98.05 293 A 1 
ATOM 2210 C CG1 . VAL A 1 293 ? 26.610  0.368   -10.580 1.00 96.57 293 A 1 
ATOM 2211 C CG2 . VAL A 1 293 ? 26.279  -1.899  -9.637  1.00 96.21 293 A 1 
ATOM 2212 N N   . ASP A 1 294 ? 30.031  0.737   -10.843 1.00 98.04 294 A 1 
ATOM 2213 C CA  . ASP A 1 294 ? 30.926  1.888   -10.882 1.00 97.92 294 A 1 
ATOM 2214 C C   . ASP A 1 294 ? 30.440  2.934   -11.888 1.00 97.96 294 A 1 
ATOM 2215 O O   . ASP A 1 294 ? 30.102  2.603   -13.028 1.00 97.04 294 A 1 
ATOM 2216 C CB  . ASP A 1 294 ? 32.355  1.425   -11.183 1.00 97.05 294 A 1 
ATOM 2217 C CG  . ASP A 1 294 ? 33.343  2.588   -11.120 1.00 89.63 294 A 1 
ATOM 2218 O OD1 . ASP A 1 294 ? 33.268  3.357   -10.133 1.00 82.04 294 A 1 
ATOM 2219 O OD2 . ASP A 1 294 ? 34.148  2.704   -12.072 1.00 80.96 294 A 1 
ATOM 2220 N N   . ASN A 1 295 ? 30.379  4.182   -11.445 1.00 97.78 295 A 1 
ATOM 2221 C CA  . ASN A 1 295 ? 30.000  5.370   -12.212 1.00 97.58 295 A 1 
ATOM 2222 C C   . ASN A 1 295 ? 28.674  5.234   -12.997 1.00 97.59 295 A 1 
ATOM 2223 O O   . ASN A 1 295 ? 28.527  5.748   -14.103 1.00 96.27 295 A 1 
ATOM 2224 C CB  . ASN A 1 295 ? 31.200  5.793   -13.082 1.00 96.41 295 A 1 
ATOM 2225 C CG  . ASN A 1 295 ? 31.027  7.184   -13.653 1.00 90.27 295 A 1 
ATOM 2226 O OD1 . ASN A 1 295 ? 30.587  8.099   -12.971 1.00 82.09 295 A 1 
ATOM 2227 N ND2 . ASN A 1 295 ? 31.364  7.404   -14.900 1.00 80.51 295 A 1 
ATOM 2228 N N   . TRP A 1 296 ? 27.688  4.534   -12.447 1.00 97.69 296 A 1 
ATOM 2229 C CA  . TRP A 1 296 ? 26.461  4.209   -13.174 1.00 97.77 296 A 1 
ATOM 2230 C C   . TRP A 1 296 ? 25.627  5.454   -13.467 1.00 97.82 296 A 1 
ATOM 2231 O O   . TRP A 1 296 ? 25.140  6.131   -12.553 1.00 97.00 296 A 1 
ATOM 2232 C CB  . TRP A 1 296 ? 25.661  3.167   -12.406 1.00 97.51 296 A 1 
ATOM 2233 C CG  . TRP A 1 296 ? 24.611  2.494   -13.226 1.00 97.45 296 A 1 
ATOM 2234 C CD1 . TRP A 1 296 ? 23.285  2.732   -13.166 1.00 96.69 296 A 1 
ATOM 2235 C CD2 . TRP A 1 296 ? 24.796  1.464   -14.246 1.00 97.62 296 A 1 
ATOM 2236 N NE1 . TRP A 1 296 ? 22.632  1.911   -14.061 1.00 96.81 296 A 1 
ATOM 2237 C CE2 . TRP A 1 296 ? 23.514  1.112   -14.753 1.00 97.32 296 A 1 
ATOM 2238 C CE3 . TRP A 1 296 ? 25.919  0.799   -14.784 1.00 97.34 296 A 1 
ATOM 2239 C CZ2 . TRP A 1 296 ? 23.352  0.133   -15.747 1.00 97.07 296 A 1 
ATOM 2240 C CZ3 . TRP A 1 296 ? 25.761  -0.183  -15.784 1.00 96.68 296 A 1 
ATOM 2241 C CH2 . TRP A 1 296 ? 24.484  -0.515  -16.262 1.00 96.36 296 A 1 
ATOM 2242 N N   . THR A 1 297 ? 25.455  5.754   -14.755 1.00 97.70 297 A 1 
ATOM 2243 C CA  . THR A 1 297 ? 24.821  6.985   -15.233 1.00 97.81 297 A 1 
ATOM 2244 C C   . THR A 1 297 ? 23.698  6.660   -16.208 1.00 97.85 297 A 1 
ATOM 2245 O O   . THR A 1 297 ? 23.908  6.027   -17.244 1.00 97.26 297 A 1 
ATOM 2246 C CB  . THR A 1 297 ? 25.851  7.932   -15.855 1.00 97.38 297 A 1 
ATOM 2247 O OG1 . THR A 1 297 ? 26.874  8.191   -14.922 1.00 93.47 297 A 1 
ATOM 2248 C CG2 . THR A 1 297 ? 25.239  9.282   -16.224 1.00 92.86 297 A 1 
ATOM 2249 N N   . VAL A 1 298 ? 22.489  7.113   -15.879 1.00 97.36 298 A 1 
ATOM 2250 C CA  . VAL A 1 298 ? 21.270  6.821   -16.643 1.00 97.43 298 A 1 
ATOM 2251 C C   . VAL A 1 298 ? 20.468  8.095   -16.854 1.00 97.39 298 A 1 
ATOM 2252 O O   . VAL A 1 298 ? 20.213  8.848   -15.917 1.00 96.69 298 A 1 
ATOM 2253 C CB  . VAL A 1 298 ? 20.413  5.746   -15.945 1.00 97.05 298 A 1 
ATOM 2254 C CG1 . VAL A 1 298 ? 19.212  5.322   -16.804 1.00 94.35 298 A 1 
ATOM 2255 C CG2 . VAL A 1 298 ? 21.226  4.481   -15.649 1.00 93.86 298 A 1 
ATOM 2256 N N   . GLU A 1 299 ? 20.056  8.320   -18.095 1.00 96.86 299 A 1 
ATOM 2257 C CA  . GLU A 1 299 ? 19.202  9.443   -18.479 1.00 96.91 299 A 1 
ATOM 2258 C C   . GLU A 1 299 ? 17.727  9.036   -18.502 1.00 96.80 299 A 1 
ATOM 2259 O O   . GLU A 1 299 ? 17.378  7.901   -18.841 1.00 95.84 299 A 1 
ATOM 2260 C CB  . GLU A 1 299 ? 19.675  9.966   -19.837 1.00 96.06 299 A 1 
ATOM 2261 C CG  . GLU A 1 299 ? 19.058  11.318  -20.216 1.00 92.76 299 A 1 
ATOM 2262 C CD  . GLU A 1 299 ? 19.613  11.817  -21.549 1.00 93.58 299 A 1 
ATOM 2263 O OE1 . GLU A 1 299 ? 18.853  12.349  -22.384 1.00 85.44 299 A 1 
ATOM 2264 O OE2 . GLU A 1 299 ? 20.820  11.613  -21.799 1.00 87.71 299 A 1 
ATOM 2265 N N   . HIS A 1 300 ? 16.857  9.972   -18.166 1.00 96.02 300 A 1 
ATOM 2266 C CA  . HIS A 1 300 ? 15.413  9.779   -18.210 1.00 95.65 300 A 1 
ATOM 2267 C C   . HIS A 1 300 ? 14.943  9.477   -19.648 1.00 95.76 300 A 1 
ATOM 2268 O O   . HIS A 1 300 ? 15.323  10.203  -20.572 1.00 95.23 300 A 1 
ATOM 2269 C CB  . HIS A 1 300 ? 14.728  11.027  -17.646 1.00 94.64 300 A 1 
ATOM 2270 C CG  . HIS A 1 300 ? 13.247  10.852  -17.461 1.00 93.03 300 A 1 
ATOM 2271 N ND1 . HIS A 1 300 ? 12.277  11.020  -18.415 1.00 83.68 300 A 1 
ATOM 2272 C CD2 . HIS A 1 300 ? 12.610  10.467  -16.311 1.00 84.10 300 A 1 
ATOM 2273 C CE1 . HIS A 1 300 ? 11.084  10.729  -17.858 1.00 85.81 300 A 1 
ATOM 2274 N NE2 . HIS A 1 300 ? 11.242  10.391  -16.573 1.00 85.99 300 A 1 
ATOM 2275 N N   . PRO A 1 301 ? 14.072  8.481   -19.874 1.00 95.68 301 A 1 
ATOM 2276 C CA  . PRO A 1 301 ? 13.736  8.031   -21.227 1.00 95.18 301 A 1 
ATOM 2277 C C   . PRO A 1 301 ? 12.956  9.059   -22.061 1.00 95.52 301 A 1 
ATOM 2278 O O   . PRO A 1 301 ? 12.993  8.998   -23.286 1.00 93.51 301 A 1 
ATOM 2279 C CB  . PRO A 1 301 ? 12.923  6.746   -21.017 1.00 94.26 301 A 1 
ATOM 2280 C CG  . PRO A 1 301 ? 12.335  6.906   -19.616 1.00 93.14 301 A 1 
ATOM 2281 C CD  . PRO A 1 301 ? 13.436  7.651   -18.871 1.00 95.32 301 A 1 
ATOM 2282 N N   . GLN A 1 302 ? 12.257  9.993   -21.423 1.00 94.96 302 A 1 
ATOM 2283 C CA  . GLN A 1 302 ? 11.405  10.991  -22.083 1.00 94.47 302 A 1 
ATOM 2284 C C   . GLN A 1 302 ? 11.918  12.432  -21.943 1.00 95.05 302 A 1 
ATOM 2285 O O   . GLN A 1 302 ? 11.479  13.310  -22.679 1.00 93.17 302 A 1 
ATOM 2286 C CB  . GLN A 1 302 ? 9.986   10.901  -21.504 1.00 93.19 302 A 1 
ATOM 2287 C CG  . GLN A 1 302 ? 9.309   9.548   -21.751 1.00 88.67 302 A 1 
ATOM 2288 C CD  . GLN A 1 302 ? 7.939   9.458   -21.089 1.00 83.41 302 A 1 
ATOM 2289 O OE1 . GLN A 1 302 ? 7.580   10.229  -20.216 1.00 76.49 302 A 1 
ATOM 2290 N NE2 . GLN A 1 302 ? 7.130   8.495   -21.457 1.00 73.11 302 A 1 
ATOM 2291 N N   . ILE A 1 303 ? 12.802  12.699  -20.985 1.00 93.57 303 A 1 
ATOM 2292 C CA  . ILE A 1 303 ? 13.288  14.050  -20.683 1.00 93.56 303 A 1 
ATOM 2293 C C   . ILE A 1 303 ? 14.789  14.089  -20.964 1.00 94.60 303 A 1 
ATOM 2294 O O   . ILE A 1 303 ? 15.595  13.700  -20.118 1.00 93.64 303 A 1 
ATOM 2295 C CB  . ILE A 1 303 ? 12.939  14.482  -19.239 1.00 92.12 303 A 1 
ATOM 2296 C CG1 . ILE A 1 303 ? 11.426  14.323  -18.949 1.00 87.97 303 A 1 
ATOM 2297 C CG2 . ILE A 1 303 ? 13.382  15.940  -19.022 1.00 86.99 303 A 1 
ATOM 2298 C CD1 . ILE A 1 303 ? 11.022  14.659  -17.507 1.00 80.43 303 A 1 
ATOM 2299 N N   . ALA A 1 304 ? 15.150  14.552  -22.157 1.00 95.28 304 A 1 
ATOM 2300 C CA  . ALA A 1 304 ? 16.540  14.643  -22.577 1.00 95.53 304 A 1 
ATOM 2301 C C   . ALA A 1 304 ? 17.364  15.512  -21.614 1.00 95.28 304 A 1 
ATOM 2302 O O   . ALA A 1 304 ? 16.929  16.582  -21.190 1.00 92.61 304 A 1 
ATOM 2303 C CB  . ALA A 1 304 ? 16.592  15.175  -24.014 1.00 94.54 304 A 1 
ATOM 2304 N N   . GLY A 1 305 ? 18.556  15.046  -21.272 1.00 95.28 305 A 1 
ATOM 2305 C CA  . GLY A 1 305 ? 19.482  15.719  -20.364 1.00 94.86 305 A 1 
ATOM 2306 C C   . GLY A 1 305 ? 19.168  15.560  -18.872 1.00 95.15 305 A 1 
ATOM 2307 O O   . GLY A 1 305 ? 20.020  15.889  -18.046 1.00 92.61 305 A 1 
ATOM 2308 N N   . ARG A 1 306 ? 17.999  15.028  -18.497 1.00 94.54 306 A 1 
ATOM 2309 C CA  . ARG A 1 306 ? 17.695  14.727  -17.090 1.00 94.82 306 A 1 
ATOM 2310 C C   . ARG A 1 306 ? 18.288  13.375  -16.705 1.00 95.42 306 A 1 
ATOM 2311 O O   . ARG A 1 306 ? 17.796  12.342  -17.144 1.00 93.63 306 A 1 
ATOM 2312 C CB  . ARG A 1 306 ? 16.181  14.793  -16.837 1.00 93.48 306 A 1 
ATOM 2313 C CG  . ARG A 1 306 ? 15.846  14.541  -15.363 1.00 89.97 306 A 1 
ATOM 2314 C CD  . ARG A 1 306 ? 14.338  14.658  -15.114 1.00 85.36 306 A 1 
ATOM 2315 N NE  . ARG A 1 306 ? 14.005  14.349  -13.713 1.00 75.70 306 A 1 
ATOM 2316 C CZ  . ARG A 1 306 ? 12.808  14.425  -13.149 1.00 71.19 306 A 1 
ATOM 2317 N NH1 . ARG A 1 306 ? 11.753  14.804  -13.815 1.00 63.41 306 A 1 
ATOM 2318 N NH2 . ARG A 1 306 ? 12.652  14.116  -11.891 1.00 61.60 306 A 1 
ATOM 2319 N N   . LEU A 1 307 ? 19.291  13.375  -15.834 1.00 95.37 307 A 1 
ATOM 2320 C CA  . LEU A 1 307 ? 19.831  12.148  -15.254 1.00 95.49 307 A 1 
ATOM 2321 C C   . LEU A 1 307 ? 18.934  11.657  -14.112 1.00 95.21 307 A 1 
ATOM 2322 O O   . LEU A 1 307 ? 18.584  12.428  -13.223 1.00 93.49 307 A 1 
ATOM 2323 C CB  . LEU A 1 307 ? 21.283  12.369  -14.794 1.00 95.31 307 A 1 
ATOM 2324 C CG  . LEU A 1 307 ? 22.258  12.800  -15.906 1.00 94.39 307 A 1 
ATOM 2325 C CD1 . LEU A 1 307 ? 23.663  12.949  -15.321 1.00 90.41 307 A 1 
ATOM 2326 C CD2 . LEU A 1 307 ? 22.319  11.800  -17.063 1.00 90.61 307 A 1 
ATOM 2327 N N   . VAL A 1 308 ? 18.582  10.371  -14.149 1.00 95.95 308 A 1 
ATOM 2328 C CA  . VAL A 1 308 ? 17.869  9.659   -13.077 1.00 95.01 308 A 1 
ATOM 2329 C C   . VAL A 1 308 ? 18.825  8.886   -12.175 1.00 95.16 308 A 1 
ATOM 2330 O O   . VAL A 1 308 ? 18.522  8.687   -11.009 1.00 93.95 308 A 1 
ATOM 2331 C CB  . VAL A 1 308 ? 16.782  8.722   -13.628 1.00 93.88 308 A 1 
ATOM 2332 C CG1 . VAL A 1 308 ? 15.665  9.544   -14.282 1.00 86.79 308 A 1 
ATOM 2333 C CG2 . VAL A 1 308 ? 17.314  7.710   -14.650 1.00 86.99 308 A 1 
ATOM 2334 N N   . CYS A 1 309 ? 19.984  8.500   -12.691 1.00 95.88 309 A 1 
ATOM 2335 C CA  . CYS A 1 309 ? 21.121  8.017   -11.915 1.00 96.11 309 A 1 
ATOM 2336 C C   . CYS A 1 309 ? 22.342  8.870   -12.272 1.00 96.21 309 A 1 
ATOM 2337 O O   . CYS A 1 309 ? 22.688  8.995   -13.454 1.00 95.37 309 A 1 
ATOM 2338 C CB  . CYS A 1 309 ? 21.381  6.530   -12.190 1.00 95.59 309 A 1 
ATOM 2339 S SG  . CYS A 1 309 ? 19.882  5.540   -11.948 1.00 90.12 309 A 1 
ATOM 2340 N N   . LYS A 1 310 ? 22.979  9.460   -11.258 1.00 96.12 310 A 1 
ATOM 2341 C CA  . LYS A 1 310 ? 24.084  10.414  -11.405 1.00 95.75 310 A 1 
ATOM 2342 C C   . LYS A 1 310 ? 25.360  9.800   -10.835 1.00 96.12 310 A 1 
ATOM 2343 O O   . LYS A 1 310 ? 25.606  9.908   -9.637  1.00 94.73 310 A 1 
ATOM 2344 C CB  . LYS A 1 310 ? 23.744  11.742  -10.699 1.00 93.55 310 A 1 
ATOM 2345 C CG  . LYS A 1 310 ? 22.484  12.465  -11.197 1.00 91.37 310 A 1 
ATOM 2346 C CD  . LYS A 1 310 ? 22.214  13.711  -10.324 1.00 89.31 310 A 1 
ATOM 2347 C CE  . LYS A 1 310 ? 20.855  14.357  -10.615 1.00 85.06 310 A 1 
ATOM 2348 N NZ  . LYS A 1 310 ? 20.427  15.281  -9.523  1.00 78.44 310 A 1 
ATOM 2349 N N   . HIS A 1 311 ? 26.161  9.162   -11.687 1.00 96.59 311 A 1 
ATOM 2350 C CA  . HIS A 1 311 ? 27.473  8.609   -11.321 1.00 96.49 311 A 1 
ATOM 2351 C C   . HIS A 1 311 ? 27.433  7.708   -10.070 1.00 96.43 311 A 1 
ATOM 2352 O O   . HIS A 1 311 ? 28.287  7.788   -9.188  1.00 95.17 311 A 1 
ATOM 2353 C CB  . HIS A 1 311 ? 28.505  9.747   -11.220 1.00 95.89 311 A 1 
ATOM 2354 C CG  . HIS A 1 311 ? 28.546  10.603  -12.462 1.00 94.56 311 A 1 
ATOM 2355 N ND1 . HIS A 1 311 ? 29.018  10.216  -13.686 1.00 83.08 311 A 1 
ATOM 2356 C CD2 . HIS A 1 311 ? 28.065  11.878  -12.602 1.00 83.93 311 A 1 
ATOM 2357 C CE1 . HIS A 1 311 ? 28.832  11.231  -14.545 1.00 85.63 311 A 1 
ATOM 2358 N NE2 . HIS A 1 311 ? 28.254  12.269  -13.930 1.00 87.40 311 A 1 
ATOM 2359 N N   . SER A 1 312 ? 26.400  6.866   -9.960  1.00 96.56 312 A 1 
ATOM 2360 C CA  . SER A 1 312 ? 26.174  6.034   -8.779  1.00 96.63 312 A 1 
ATOM 2361 C C   . SER A 1 312 ? 27.160  4.870   -8.736  1.00 97.12 312 A 1 
ATOM 2362 O O   . SER A 1 312 ? 27.223  4.074   -9.674  1.00 96.44 312 A 1 
ATOM 2363 C CB  . SER A 1 312 ? 24.731  5.523   -8.751  1.00 95.86 312 A 1 
ATOM 2364 O OG  . SER A 1 312 ? 23.849  6.618   -8.568  1.00 91.98 312 A 1 
ATOM 2365 N N   . SER A 1 313 ? 27.903  4.756   -7.636  1.00 97.21 313 A 1 
ATOM 2366 C CA  . SER A 1 313 ? 28.843  3.657   -7.390  1.00 97.23 313 A 1 
ATOM 2367 C C   . SER A 1 313 ? 28.520  2.969   -6.067  1.00 97.17 313 A 1 
ATOM 2368 O O   . SER A 1 313 ? 28.340  3.628   -5.044  1.00 96.66 313 A 1 
ATOM 2369 C CB  . SER A 1 313 ? 30.295  4.143   -7.398  1.00 96.81 313 A 1 
ATOM 2370 O OG  . SER A 1 313 ? 30.617  4.729   -8.643  1.00 94.64 313 A 1 
ATOM 2371 N N   . PHE A 1 314 ? 28.435  1.633   -6.078  1.00 97.81 314 A 1 
ATOM 2372 C CA  . PHE A 1 314 ? 28.206  0.818   -4.886  1.00 98.02 314 A 1 
ATOM 2373 C C   . PHE A 1 314 ? 28.697  -0.615  -5.092  1.00 98.19 314 A 1 
ATOM 2374 O O   . PHE A 1 314 ? 28.972  -1.041  -6.210  1.00 97.85 314 A 1 
ATOM 2375 C CB  . PHE A 1 314 ? 26.721  0.848   -4.498  1.00 97.96 314 A 1 
ATOM 2376 C CG  . PHE A 1 314 ? 25.789  0.084   -5.417  1.00 98.17 314 A 1 
ATOM 2377 C CD1 . PHE A 1 314 ? 25.254  0.706   -6.559  1.00 97.30 314 A 1 
ATOM 2378 C CD2 . PHE A 1 314 ? 25.433  -1.241  -5.114  1.00 97.37 314 A 1 
ATOM 2379 C CE1 . PHE A 1 314 ? 24.360  0.011   -7.383  1.00 96.91 314 A 1 
ATOM 2380 C CE2 . PHE A 1 314 ? 24.537  -1.938  -5.939  1.00 96.88 314 A 1 
ATOM 2381 C CZ  . PHE A 1 314 ? 23.995  -1.311  -7.073  1.00 97.26 314 A 1 
ATOM 2382 N N   . HIS A 1 315 ? 28.782  -1.365  -4.004  1.00 98.33 315 A 1 
ATOM 2383 C CA  . HIS A 1 315 ? 29.147  -2.777  -4.046  1.00 98.36 315 A 1 
ATOM 2384 C C   . HIS A 1 315 ? 28.301  -3.602  -3.081  1.00 98.42 315 A 1 
ATOM 2385 O O   . HIS A 1 315 ? 27.725  -3.068  -2.133  1.00 98.01 315 A 1 
ATOM 2386 C CB  . HIS A 1 315 ? 30.645  -2.931  -3.763  1.00 98.05 315 A 1 
ATOM 2387 C CG  . HIS A 1 315 ? 31.057  -2.487  -2.387  1.00 97.77 315 A 1 
ATOM 2388 N ND1 . HIS A 1 315 ? 31.472  -1.220  -2.029  1.00 91.86 315 A 1 
ATOM 2389 C CD2 . HIS A 1 315 ? 31.106  -3.256  -1.254  1.00 91.76 315 A 1 
ATOM 2390 C CE1 . HIS A 1 315 ? 31.778  -1.234  -0.720  1.00 92.55 315 A 1 
ATOM 2391 N NE2 . HIS A 1 315 ? 31.565  -2.453  -0.201  1.00 93.92 315 A 1 
ATOM 2392 N N   . VAL A 1 316 ? 28.257  -4.910  -3.304  1.00 98.49 316 A 1 
ATOM 2393 C CA  . VAL A 1 316 ? 27.585  -5.899  -2.458  1.00 98.59 316 A 1 
ATOM 2394 C C   . VAL A 1 316 ? 28.548  -7.051  -2.203  1.00 98.59 316 A 1 
ATOM 2395 O O   . VAL A 1 316 ? 29.225  -7.526  -3.123  1.00 98.23 316 A 1 
ATOM 2396 C CB  . VAL A 1 316 ? 26.275  -6.403  -3.093  1.00 98.39 316 A 1 
ATOM 2397 C CG1 . VAL A 1 316 ? 25.484  -7.283  -2.117  1.00 96.71 316 A 1 
ATOM 2398 C CG2 . VAL A 1 316 ? 25.358  -5.254  -3.533  1.00 96.05 316 A 1 
ATOM 2399 N N   . ARG A 1 317 ? 28.608  -7.508  -0.953  1.00 98.62 317 A 1 
ATOM 2400 C CA  . ARG A 1 317 ? 29.404  -8.660  -0.517  1.00 98.63 317 A 1 
ATOM 2401 C C   . ARG A 1 317 ? 28.545  -9.926  -0.469  1.00 98.64 317 A 1 
ATOM 2402 O O   . ARG A 1 317 ? 27.323  -9.862  -0.386  1.00 98.34 317 A 1 
ATOM 2403 C CB  . ARG A 1 317 ? 30.054  -8.343  0.837   1.00 98.33 317 A 1 
ATOM 2404 C CG  . ARG A 1 317 ? 31.048  -7.174  0.753   1.00 97.30 317 A 1 
ATOM 2405 C CD  . ARG A 1 317 ? 31.637  -6.801  2.121   1.00 95.44 317 A 1 
ATOM 2406 N NE  . ARG A 1 317 ? 30.697  -6.000  2.936   1.00 88.63 317 A 1 
ATOM 2407 C CZ  . ARG A 1 317 ? 30.922  -5.518  4.150   1.00 84.27 317 A 1 
ATOM 2408 N NH1 . ARG A 1 317 ? 32.033  -5.740  4.789   1.00 75.98 317 A 1 
ATOM 2409 N NH2 . ARG A 1 317 ? 30.026  -4.788  4.750   1.00 74.90 317 A 1 
ATOM 2410 N N   . ARG A 1 318 ? 29.173  -11.091 -0.529  1.00 98.51 318 A 1 
ATOM 2411 C CA  . ARG A 1 318 ? 28.472  -12.367 -0.339  1.00 98.50 318 A 1 
ATOM 2412 C C   . ARG A 1 318 ? 27.887  -12.440 1.070   1.00 98.57 318 A 1 
ATOM 2413 O O   . ARG A 1 318 ? 28.566  -12.082 2.023   1.00 98.08 318 A 1 
ATOM 2414 C CB  . ARG A 1 318 ? 29.417  -13.546 -0.578  1.00 97.95 318 A 1 
ATOM 2415 C CG  . ARG A 1 318 ? 29.805  -13.657 -2.056  1.00 94.87 318 A 1 
ATOM 2416 C CD  . ARG A 1 318 ? 30.625  -14.924 -2.299  1.00 93.22 318 A 1 
ATOM 2417 N NE  . ARG A 1 318 ? 30.998  -15.049 -3.719  1.00 90.63 318 A 1 
ATOM 2418 C CZ  . ARG A 1 318 ? 30.216  -15.444 -4.703  1.00 87.70 318 A 1 
ATOM 2419 N NH1 . ARG A 1 318 ? 28.994  -15.862 -4.504  1.00 78.13 318 A 1 
ATOM 2420 N NH2 . ARG A 1 318 ? 30.662  -15.404 -5.921  1.00 82.06 318 A 1 
ATOM 2421 N N   . GLY A 1 319 ? 26.654  -12.905 1.182   1.00 98.34 319 A 1 
ATOM 2422 C CA  . GLY A 1 319 ? 25.952  -12.999 2.467   1.00 98.35 319 A 1 
ATOM 2423 C C   . GLY A 1 319 ? 25.598  -11.652 3.105   1.00 98.46 319 A 1 
ATOM 2424 O O   . GLY A 1 319 ? 25.253  -11.619 4.279   1.00 97.57 319 A 1 
ATOM 2425 N N   . GLU A 1 320 ? 25.712  -10.549 2.376   1.00 98.40 320 A 1 
ATOM 2426 C CA  . GLU A 1 320 ? 25.385  -9.198  2.855   1.00 98.48 320 A 1 
ATOM 2427 C C   . GLU A 1 320 ? 23.989  -8.775  2.400   1.00 98.62 320 A 1 
ATOM 2428 O O   . GLU A 1 320 ? 23.612  -8.956  1.237   1.00 98.33 320 A 1 
ATOM 2429 C CB  . GLU A 1 320 ? 26.454  -8.205  2.366   1.00 97.98 320 A 1 
ATOM 2430 C CG  . GLU A 1 320 ? 26.348  -6.809  3.000   1.00 97.02 320 A 1 
ATOM 2431 C CD  . GLU A 1 320 ? 27.407  -5.822  2.470   1.00 97.58 320 A 1 
ATOM 2432 O OE1 . GLU A 1 320 ? 27.707  -4.814  3.148   1.00 94.26 320 A 1 
ATOM 2433 O OE2 . GLU A 1 320 ? 27.968  -6.012  1.364   1.00 95.37 320 A 1 
ATOM 2434 N N   . ILE A 1 321 ? 23.257  -8.123  3.301   1.00 98.62 321 A 1 
ATOM 2435 C CA  . ILE A 1 321 ? 21.996  -7.437  3.014   1.00 98.69 321 A 1 
ATOM 2436 C C   . ILE A 1 321 ? 22.264  -5.930  2.975   1.00 98.66 321 A 1 
ATOM 2437 O O   . ILE A 1 321 ? 22.508  -5.291  3.999   1.00 98.41 321 A 1 
ATOM 2438 C CB  . ILE A 1 321 ? 20.899  -7.812  4.032   1.00 98.62 321 A 1 
ATOM 2439 C CG1 . ILE A 1 321 ? 20.723  -9.348  4.155   1.00 97.98 321 A 1 
ATOM 2440 C CG2 . ILE A 1 321 ? 19.574  -7.156  3.603   1.00 98.11 321 A 1 
ATOM 2441 C CD1 . ILE A 1 321 ? 19.844  -9.767  5.338   1.00 96.15 321 A 1 
ATOM 2442 N N   . VAL A 1 322 ? 22.222  -5.343  1.784   1.00 98.65 322 A 1 
ATOM 2443 C CA  . VAL A 1 322 ? 22.498  -3.924  1.541   1.00 98.65 322 A 1 
ATOM 2444 C C   . VAL A 1 322 ? 21.194  -3.169  1.325   1.00 98.71 322 A 1 
ATOM 2445 O O   . VAL A 1 322 ? 20.462  -3.440  0.371   1.00 98.34 322 A 1 
ATOM 2446 C CB  . VAL A 1 322 ? 23.453  -3.743  0.352   1.00 97.98 322 A 1 
ATOM 2447 C CG1 . VAL A 1 322 ? 23.768  -2.262  0.120   1.00 92.82 322 A 1 
ATOM 2448 C CG2 . VAL A 1 322 ? 24.780  -4.465  0.595   1.00 92.48 322 A 1 
ATOM 2449 N N   . GLY A 1 323 ? 20.915  -2.190  2.178   1.00 98.40 323 A 1 
ATOM 2450 C CA  . GLY A 1 323 ? 19.757  -1.316  2.076   1.00 98.31 323 A 1 
ATOM 2451 C C   . GLY A 1 323 ? 19.967  -0.134  1.131   1.00 98.30 323 A 1 
ATOM 2452 O O   . GLY A 1 323 ? 21.056  0.422   1.050   1.00 97.94 323 A 1 
ATOM 2453 N N   . PHE A 1 324 ? 18.901  0.295   0.456   1.00 97.96 324 A 1 
ATOM 2454 C CA  . PHE A 1 324 ? 18.828  1.564   -0.270  1.00 97.91 324 A 1 
ATOM 2455 C C   . PHE A 1 324 ? 17.696  2.414   0.300   1.00 97.55 324 A 1 
ATOM 2456 O O   . PHE A 1 324 ? 16.512  2.125   0.101   1.00 96.36 324 A 1 
ATOM 2457 C CB  . PHE A 1 324 ? 18.672  1.331   -1.778  1.00 97.77 324 A 1 
ATOM 2458 C CG  . PHE A 1 324 ? 19.973  1.019   -2.490  1.00 97.93 324 A 1 
ATOM 2459 C CD1 . PHE A 1 324 ? 20.584  1.991   -3.310  1.00 96.19 324 A 1 
ATOM 2460 C CD2 . PHE A 1 324 ? 20.594  -0.227  -2.318  1.00 95.96 324 A 1 
ATOM 2461 C CE1 . PHE A 1 324 ? 21.797  1.708   -3.953  1.00 95.46 324 A 1 
ATOM 2462 C CE2 . PHE A 1 324 ? 21.815  -0.505  -2.952  1.00 95.47 324 A 1 
ATOM 2463 C CZ  . PHE A 1 324 ? 22.413  0.461   -3.773  1.00 97.07 324 A 1 
ATOM 2464 N N   . ALA A 1 325 ? 18.071  3.478   1.004   1.00 95.81 325 A 1 
ATOM 2465 C CA  . ALA A 1 325 ? 17.178  4.464   1.594   1.00 95.03 325 A 1 
ATOM 2466 C C   . ALA A 1 325 ? 17.078  5.707   0.700   1.00 94.32 325 A 1 
ATOM 2467 O O   . ALA A 1 325 ? 18.057  6.133   0.095   1.00 92.82 325 A 1 
ATOM 2468 C CB  . ALA A 1 325 ? 17.697  4.815   2.991   1.00 94.33 325 A 1 
ATOM 2469 N N   . GLY A 1 326 ? 15.907  6.327   0.641   1.00 91.81 326 A 1 
ATOM 2470 C CA  . GLY A 1 326 ? 15.700  7.553   -0.134  1.00 90.39 326 A 1 
ATOM 2471 C C   . GLY A 1 326 ? 14.251  8.005   -0.072  1.00 89.62 326 A 1 
ATOM 2472 O O   . GLY A 1 326 ? 13.359  7.176   0.107   1.00 87.34 326 A 1 
ATOM 2473 N N   . VAL A 1 327 ? 14.015  9.304   -0.251  1.00 86.27 327 A 1 
ATOM 2474 C CA  . VAL A 1 327 ? 12.648  9.836   -0.349  1.00 84.88 327 A 1 
ATOM 2475 C C   . VAL A 1 327 ? 11.952  9.323   -1.614  1.00 85.90 327 A 1 
ATOM 2476 O O   . VAL A 1 327 ? 12.589  8.784   -2.533  1.00 83.30 327 A 1 
ATOM 2477 C CB  . VAL A 1 327 ? 12.622  11.376  -0.245  1.00 81.23 327 A 1 
ATOM 2478 C CG1 . VAL A 1 327 ? 13.138  11.832  1.125   1.00 74.25 327 A 1 
ATOM 2479 C CG2 . VAL A 1 327 ? 13.422  12.070  -1.345  1.00 73.36 327 A 1 
ATOM 2480 N N   . MET A 1 328 ? 10.635  9.447   -1.671  1.00 81.86 328 A 1 
ATOM 2481 C CA  . MET A 1 328 ? 9.873   9.070   -2.865  1.00 80.65 328 A 1 
ATOM 2482 C C   . MET A 1 328 ? 10.378  9.854   -4.085  1.00 80.40 328 A 1 
ATOM 2483 O O   . MET A 1 328 ? 10.540  11.069  -4.030  1.00 73.07 328 A 1 
ATOM 2484 C CB  . MET A 1 328 ? 8.375   9.298   -2.605  1.00 75.68 328 A 1 
ATOM 2485 C CG  . MET A 1 328 ? 7.505   8.727   -3.723  1.00 68.68 328 A 1 
ATOM 2486 S SD  . MET A 1 328 ? 5.731   8.892   -3.406  1.00 61.14 328 A 1 
ATOM 2487 C CE  . MET A 1 328 ? 5.062   8.192   -4.936  1.00 55.33 328 A 1 
ATOM 2488 N N   . GLY A 1 329 ? 10.658  9.160   -5.184  1.00 83.20 329 A 1 
ATOM 2489 C CA  . GLY A 1 329 ? 11.225  9.762   -6.396  1.00 83.45 329 A 1 
ATOM 2490 C C   . GLY A 1 329 ? 12.734  10.049  -6.348  1.00 85.56 329 A 1 
ATOM 2491 O O   . GLY A 1 329 ? 13.250  10.702  -7.253  1.00 82.45 329 A 1 
ATOM 2492 N N   . ALA A 1 330 ? 13.468  9.548   -5.344  1.00 87.02 330 A 1 
ATOM 2493 C CA  . ALA A 1 330 ? 14.922  9.717   -5.240  1.00 88.42 330 A 1 
ATOM 2494 C C   . ALA A 1 330 ? 15.740  8.968   -6.312  1.00 90.27 330 A 1 
ATOM 2495 O O   . ALA A 1 330 ? 16.946  9.192   -6.414  1.00 88.40 330 A 1 
ATOM 2496 C CB  . ALA A 1 330 ? 15.368  9.302   -3.833  1.00 87.77 330 A 1 
ATOM 2497 N N   . GLY A 1 331 ? 15.127  8.068   -7.091  1.00 92.31 331 A 1 
ATOM 2498 C CA  . GLY A 1 331 ? 15.788  7.300   -8.156  1.00 93.41 331 A 1 
ATOM 2499 C C   . GLY A 1 331 ? 16.190  5.865   -7.790  1.00 95.21 331 A 1 
ATOM 2500 O O   . GLY A 1 331 ? 16.987  5.251   -8.495  1.00 94.66 331 A 1 
ATOM 2501 N N   . ARG A 1 332 ? 15.662  5.299   -6.701  1.00 95.76 332 A 1 
ATOM 2502 C CA  . ARG A 1 332 ? 16.016  3.950   -6.200  1.00 96.68 332 A 1 
ATOM 2503 C C   . ARG A 1 332 ? 15.544  2.841   -7.148  1.00 97.28 332 A 1 
ATOM 2504 O O   . ARG A 1 332 ? 16.351  2.032   -7.598  1.00 96.89 332 A 1 
ATOM 2505 C CB  . ARG A 1 332 ? 15.420  3.734   -4.793  1.00 96.15 332 A 1 
ATOM 2506 C CG  . ARG A 1 332 ? 15.954  4.717   -3.736  1.00 94.89 332 A 1 
ATOM 2507 C CD  . ARG A 1 332 ? 15.199  4.586   -2.408  1.00 93.38 332 A 1 
ATOM 2508 N NE  . ARG A 1 332 ? 13.793  5.036   -2.503  1.00 89.94 332 A 1 
ATOM 2509 C CZ  . ARG A 1 332 ? 12.789  4.676   -1.715  1.00 90.20 332 A 1 
ATOM 2510 N NH1 . ARG A 1 332 ? 12.947  3.920   -0.671  1.00 80.04 332 A 1 
ATOM 2511 N NH2 . ARG A 1 332 ? 11.581  5.068   -1.963  1.00 82.92 332 A 1 
ATOM 2512 N N   . THR A 1 333 ? 14.258  2.856   -7.492  1.00 97.04 333 A 1 
ATOM 2513 C CA  . THR A 1 333 ? 13.653  1.922   -8.447  1.00 97.01 333 A 1 
ATOM 2514 C C   . THR A 1 333 ? 14.256  2.080   -9.844  1.00 97.30 333 A 1 
ATOM 2515 O O   . THR A 1 333 ? 14.552  1.095   -10.521 1.00 96.84 333 A 1 
ATOM 2516 C CB  . THR A 1 333 ? 12.135  2.149   -8.486  1.00 96.30 333 A 1 
ATOM 2517 O OG1 . THR A 1 333 ? 11.609  1.874   -7.217  1.00 93.91 333 A 1 
ATOM 2518 C CG2 . THR A 1 333 ? 11.412  1.292   -9.517  1.00 94.37 333 A 1 
ATOM 2519 N N   . GLU A 1 334 ? 14.509  3.319   -10.276 1.00 97.02 334 A 1 
ATOM 2520 C CA  . GLU A 1 334 ? 15.152  3.626   -11.550 1.00 97.02 334 A 1 
ATOM 2521 C C   . GLU A 1 334 ? 16.565  3.038   -11.626 1.00 97.30 334 A 1 
ATOM 2522 O O   . GLU A 1 334 ? 16.909  2.408   -12.631 1.00 96.79 334 A 1 
ATOM 2523 C CB  . GLU A 1 334 ? 15.199  5.147   -11.770 1.00 96.56 334 A 1 
ATOM 2524 C CG  . GLU A 1 334 ? 13.821  5.798   -11.997 1.00 94.27 334 A 1 
ATOM 2525 C CD  . GLU A 1 334 ? 13.028  6.132   -10.726 1.00 93.91 334 A 1 
ATOM 2526 O OE1 . GLU A 1 334 ? 11.971  6.786   -10.891 1.00 87.58 334 A 1 
ATOM 2527 O OE2 . GLU A 1 334 ? 13.454  5.756   -9.613  1.00 88.61 334 A 1 
ATOM 2528 N N   . LEU A 1 335 ? 17.350  3.173   -10.557 1.00 97.41 335 A 1 
ATOM 2529 C CA  . LEU A 1 335 ? 18.679  2.574   -10.438 1.00 97.54 335 A 1 
ATOM 2530 C C   . LEU A 1 335 ? 18.600  1.045   -10.563 1.00 97.74 335 A 1 
ATOM 2531 O O   . LEU A 1 335 ? 19.254  0.466   -11.431 1.00 97.54 335 A 1 
ATOM 2532 C CB  . LEU A 1 335 ? 19.323  3.030   -9.114  1.00 97.47 335 A 1 
ATOM 2533 C CG  . LEU A 1 335 ? 20.712  2.427   -8.825  1.00 96.98 335 A 1 
ATOM 2534 C CD1 . LEU A 1 335 ? 21.749  2.820   -9.872  1.00 94.94 335 A 1 
ATOM 2535 C CD2 . LEU A 1 335 ? 21.209  2.902   -7.460  1.00 95.12 335 A 1 
ATOM 2536 N N   . ALA A 1 336 ? 17.752  0.396   -9.768  1.00 97.97 336 A 1 
ATOM 2537 C CA  . ALA A 1 336 ? 17.597  -1.059  -9.780  1.00 97.97 336 A 1 
ATOM 2538 C C   . ALA A 1 336 ? 17.161  -1.594  -11.152 1.00 97.95 336 A 1 
ATOM 2539 O O   . ALA A 1 336 ? 17.780  -2.510  -11.701 1.00 97.57 336 A 1 
ATOM 2540 C CB  . ALA A 1 336 ? 16.590  -1.439  -8.694  1.00 97.68 336 A 1 
ATOM 2541 N N   . ARG A 1 337 ? 16.144  -0.983  -11.768 1.00 97.80 337 A 1 
ATOM 2542 C CA  . ARG A 1 337 ? 15.635  -1.378  -13.089 1.00 97.68 337 A 1 
ATOM 2543 C C   . ARG A 1 337 ? 16.639  -1.120  -14.213 1.00 97.68 337 A 1 
ATOM 2544 O O   . ARG A 1 337 ? 16.682  -1.874  -15.183 1.00 97.02 337 A 1 
ATOM 2545 C CB  . ARG A 1 337 ? 14.322  -0.651  -13.373 1.00 97.26 337 A 1 
ATOM 2546 C CG  . ARG A 1 337 ? 13.177  -1.180  -12.488 1.00 95.46 337 A 1 
ATOM 2547 C CD  . ARG A 1 337 ? 11.872  -0.430  -12.776 1.00 93.35 337 A 1 
ATOM 2548 N NE  . ARG A 1 337 ? 11.391  -0.672  -14.152 1.00 88.03 337 A 1 
ATOM 2549 C CZ  . ARG A 1 337 ? 10.385  -0.056  -14.749 1.00 85.87 337 A 1 
ATOM 2550 N NH1 . ARG A 1 337 ? 9.681   0.860   -14.145 1.00 77.76 337 A 1 
ATOM 2551 N NH2 . ARG A 1 337 ? 10.068  -0.363  -15.977 1.00 78.72 337 A 1 
ATOM 2552 N N   . SER A 1 338 ? 17.440  -0.058  -14.093 1.00 97.94 338 A 1 
ATOM 2553 C CA  . SER A 1 338 ? 18.478  0.229   -15.086 1.00 97.89 338 A 1 
ATOM 2554 C C   . SER A 1 338 ? 19.642  -0.767  -15.037 1.00 97.91 338 A 1 
ATOM 2555 O O   . SER A 1 338 ? 20.209  -1.087  -16.080 1.00 97.15 338 A 1 
ATOM 2556 C CB  . SER A 1 338 ? 18.975  1.664   -14.929 1.00 97.46 338 A 1 
ATOM 2557 O OG  . SER A 1 338 ? 19.800  1.810   -13.794 1.00 95.13 338 A 1 
ATOM 2558 N N   . ILE A 1 339 ? 19.955  -1.301  -13.857 1.00 98.06 339 A 1 
ATOM 2559 C CA  . ILE A 1 339 ? 20.938  -2.374  -13.664 1.00 98.11 339 A 1 
ATOM 2560 C C   . ILE A 1 339 ? 20.369  -3.705  -14.156 1.00 98.15 339 A 1 
ATOM 2561 O O   . ILE A 1 339 ? 21.033  -4.433  -14.902 1.00 97.67 339 A 1 
ATOM 2562 C CB  . ILE A 1 339 ? 21.354  -2.423  -12.174 1.00 97.75 339 A 1 
ATOM 2563 C CG1 . ILE A 1 339 ? 22.200  -1.174  -11.838 1.00 95.99 339 A 1 
ATOM 2564 C CG2 . ILE A 1 339 ? 22.127  -3.710  -11.838 1.00 96.05 339 A 1 
ATOM 2565 C CD1 . ILE A 1 339 ? 22.407  -0.965  -10.335 1.00 92.21 339 A 1 
ATOM 2566 N N   . PHE A 1 340 ? 19.121  -4.017  -13.804 1.00 98.00 340 A 1 
ATOM 2567 C CA  . PHE A 1 340 ? 18.457  -5.252  -14.210 1.00 97.84 340 A 1 
ATOM 2568 C C   . PHE A 1 340 ? 18.022  -5.215  -15.681 1.00 97.52 340 A 1 
ATOM 2569 O O   . PHE A 1 340 ? 16.874  -4.937  -16.035 1.00 95.75 340 A 1 
ATOM 2570 C CB  . PHE A 1 340 ? 17.303  -5.561  -13.257 1.00 97.58 340 A 1 
ATOM 2571 C CG  . PHE A 1 340 ? 16.706  -6.931  -13.517 1.00 97.69 340 A 1 
ATOM 2572 C CD1 . PHE A 1 340 ? 15.422  -7.049  -14.082 1.00 96.03 340 A 1 
ATOM 2573 C CD2 . PHE A 1 340 ? 17.454  -8.085  -13.231 1.00 96.30 340 A 1 
ATOM 2574 C CE1 . PHE A 1 340 ? 14.883  -8.317  -14.345 1.00 95.99 340 A 1 
ATOM 2575 C CE2 . PHE A 1 340 ? 16.917  -9.356  -13.497 1.00 95.81 340 A 1 
ATOM 2576 C CZ  . PHE A 1 340 ? 15.632  -9.472  -14.050 1.00 96.85 340 A 1 
ATOM 2577 N N   . GLY A 1 341 ? 18.985  -5.487  -16.569 1.00 97.39 341 A 1 
ATOM 2578 C CA  . GLY A 1 341 ? 18.717  -5.640  -17.994 1.00 97.06 341 A 1 
ATOM 2579 C C   . GLY A 1 341 ? 18.354  -4.348  -18.723 1.00 97.16 341 A 1 
ATOM 2580 O O   . GLY A 1 341 ? 17.713  -4.418  -19.770 1.00 94.91 341 A 1 
ATOM 2581 N N   . ARG A 1 342 ? 18.744  -3.185  -18.191 1.00 97.20 342 A 1 
ATOM 2582 C CA  . ARG A 1 342 ? 18.442  -1.850  -18.749 1.00 97.16 342 A 1 
ATOM 2583 C C   . ARG A 1 342 ? 16.940  -1.653  -19.014 1.00 97.16 342 A 1 
ATOM 2584 O O   . ARG A 1 342 ? 16.545  -1.086  -20.031 1.00 94.70 342 A 1 
ATOM 2585 C CB  . ARG A 1 342 ? 19.311  -1.565  -19.985 1.00 96.32 342 A 1 
ATOM 2586 C CG  . ARG A 1 342 ? 20.816  -1.671  -19.702 1.00 94.66 342 A 1 
ATOM 2587 C CD  . ARG A 1 342 ? 21.599  -1.324  -20.971 1.00 92.11 342 A 1 
ATOM 2588 N NE  . ARG A 1 342 ? 23.049  -1.413  -20.743 1.00 89.71 342 A 1 
ATOM 2589 C CZ  . ARG A 1 342 ? 23.997  -1.194  -21.641 1.00 85.44 342 A 1 
ATOM 2590 N NH1 . ARG A 1 342 ? 23.722  -0.896  -22.880 1.00 80.66 342 A 1 
ATOM 2591 N NH2 . ARG A 1 342 ? 25.250  -1.265  -21.297 1.00 81.37 342 A 1 
ATOM 2592 N N   . THR A 1 343 ? 16.111  -2.147  -18.103 1.00 96.43 343 A 1 
ATOM 2593 C CA  . THR A 1 343 ? 14.641  -2.065  -18.222 1.00 95.76 343 A 1 
ATOM 2594 C C   . THR A 1 343 ? 14.072  -0.676  -17.913 1.00 95.55 343 A 1 
ATOM 2595 O O   . THR A 1 343 ? 12.869  -0.467  -18.072 1.00 93.91 343 A 1 
ATOM 2596 C CB  . THR A 1 343 ? 13.942  -3.127  -17.363 1.00 95.06 343 A 1 
ATOM 2597 O OG1 . THR A 1 343 ? 14.317  -3.034  -16.016 1.00 90.59 343 A 1 
ATOM 2598 C CG2 . THR A 1 343 ? 14.264  -4.542  -17.834 1.00 89.01 343 A 1 
ATOM 2599 N N   . TYR A 1 344 ? 14.928  0.274   -17.514 1.00 96.11 344 A 1 
ATOM 2600 C CA  . TYR A 1 344 ? 14.564  1.674   -17.335 1.00 96.13 344 A 1 
ATOM 2601 C C   . TYR A 1 344 ? 15.676  2.613   -17.807 1.00 96.40 344 A 1 
ATOM 2602 O O   . TYR A 1 344 ? 16.860  2.357   -17.576 1.00 94.39 344 A 1 
ATOM 2603 C CB  . TYR A 1 344 ? 14.228  1.935   -15.863 1.00 95.23 344 A 1 
ATOM 2604 C CG  . TYR A 1 344 ? 13.650  3.316   -15.627 1.00 94.19 344 A 1 
ATOM 2605 C CD1 . TYR A 1 344 ? 14.503  4.419   -15.435 1.00 90.42 344 A 1 
ATOM 2606 C CD2 . TYR A 1 344 ? 12.255  3.505   -15.636 1.00 91.03 344 A 1 
ATOM 2607 C CE1 . TYR A 1 344 ? 13.966  5.704   -15.250 1.00 89.36 344 A 1 
ATOM 2608 C CE2 . TYR A 1 344 ? 11.714  4.790   -15.445 1.00 88.74 344 A 1 
ATOM 2609 C CZ  . TYR A 1 344 ? 12.569  5.889   -15.249 1.00 89.66 344 A 1 
ATOM 2610 O OH  . TYR A 1 344 ? 12.051  7.129   -15.054 1.00 87.56 344 A 1 
ATOM 2611 N N   . GLY A 1 345 ? 15.281  3.728   -18.428 1.00 95.89 345 A 1 
ATOM 2612 C CA  . GLY A 1 345 ? 16.173  4.812   -18.813 1.00 96.19 345 A 1 
ATOM 2613 C C   . GLY A 1 345 ? 17.110  4.506   -19.984 1.00 96.93 345 A 1 
ATOM 2614 O O   . GLY A 1 345 ? 17.102  3.421   -20.569 1.00 95.96 345 A 1 
ATOM 2615 N N   . ILE A 1 346 ? 17.923  5.492   -20.328 1.00 97.26 346 A 1 
ATOM 2616 C CA  . ILE A 1 346 ? 18.953  5.411   -21.362 1.00 97.46 346 A 1 
ATOM 2617 C C   . ILE A 1 346 ? 20.306  5.373   -20.657 1.00 97.62 346 A 1 
ATOM 2618 O O   . ILE A 1 346 ? 20.752  6.384   -20.113 1.00 97.02 346 A 1 
ATOM 2619 C CB  . ILE A 1 346 ? 18.837  6.588   -22.358 1.00 97.10 346 A 1 
ATOM 2620 C CG1 . ILE A 1 346 ? 17.420  6.665   -22.974 1.00 95.11 346 A 1 
ATOM 2621 C CG2 . ILE A 1 346 ? 19.902  6.430   -23.461 1.00 95.24 346 A 1 
ATOM 2622 C CD1 . ILE A 1 346 ? 17.177  7.928   -23.814 1.00 87.65 346 A 1 
ATOM 2623 N N   . TRP A 1 347 ? 20.953  4.209   -20.672 1.00 97.55 347 A 1 
ATOM 2624 C CA  . TRP A 1 347 ? 22.304  4.075   -20.125 1.00 97.60 347 A 1 
ATOM 2625 C C   . TRP A 1 347 ? 23.282  4.981   -20.883 1.00 97.52 347 A 1 
ATOM 2626 O O   . TRP A 1 347 ? 23.308  4.959   -22.122 1.00 96.77 347 A 1 
ATOM 2627 C CB  . TRP A 1 347 ? 22.740  2.610   -20.186 1.00 97.17 347 A 1 
ATOM 2628 C CG  . TRP A 1 347 ? 24.146  2.366   -19.732 1.00 96.49 347 A 1 
ATOM 2629 C CD1 . TRP A 1 347 ? 24.543  2.137   -18.460 1.00 92.97 347 A 1 
ATOM 2630 C CD2 . TRP A 1 347 ? 25.359  2.329   -20.541 1.00 95.02 347 A 1 
ATOM 2631 N NE1 . TRP A 1 347 ? 25.911  1.951   -18.424 1.00 92.66 347 A 1 
ATOM 2632 C CE2 . TRP A 1 347 ? 26.467  2.056   -19.679 1.00 94.44 347 A 1 
ATOM 2633 C CE3 . TRP A 1 347 ? 25.639  2.493   -21.915 1.00 92.99 347 A 1 
ATOM 2634 C CZ2 . TRP A 1 347 ? 27.780  1.942   -20.154 1.00 92.80 347 A 1 
ATOM 2635 C CZ3 . TRP A 1 347 ? 26.955  2.388   -22.403 1.00 89.69 347 A 1 
ATOM 2636 C CH2 . TRP A 1 347 ? 28.019  2.109   -21.528 1.00 89.49 347 A 1 
ATOM 2637 N N   . ARG A 1 348 ? 24.062  5.770   -20.150 1.00 97.25 348 A 1 
ATOM 2638 C CA  . ARG A 1 348 ? 25.069  6.694   -20.694 1.00 97.13 348 A 1 
ATOM 2639 C C   . ARG A 1 348 ? 26.483  6.248   -20.380 1.00 97.12 348 A 1 
ATOM 2640 O O   . ARG A 1 348 ? 27.316  6.259   -21.283 1.00 95.34 348 A 1 
ATOM 2641 C CB  . ARG A 1 348 ? 24.818  8.118   -20.159 1.00 96.61 348 A 1 
ATOM 2642 C CG  . ARG A 1 348 ? 23.514  8.764   -20.659 1.00 94.54 348 A 1 
ATOM 2643 C CD  . ARG A 1 348 ? 23.477  8.826   -22.191 1.00 92.52 348 A 1 
ATOM 2644 N NE  . ARG A 1 348 ? 22.350  9.618   -22.691 1.00 89.96 348 A 1 
ATOM 2645 C CZ  . ARG A 1 348 ? 21.949  9.726   -23.940 1.00 88.02 348 A 1 
ATOM 2646 N NH1 . ARG A 1 348 ? 22.526  9.083   -24.913 1.00 79.59 348 A 1 
ATOM 2647 N NH2 . ARG A 1 348 ? 20.944  10.498  -24.235 1.00 81.66 348 A 1 
ATOM 2648 N N   . ASP A 1 349 ? 26.734  5.857   -19.131 1.00 96.75 349 A 1 
ATOM 2649 C CA  . ASP A 1 349 ? 28.068  5.505   -18.660 1.00 96.92 349 A 1 
ATOM 2650 C C   . ASP A 1 349 ? 28.003  4.563   -17.442 1.00 97.40 349 A 1 
ATOM 2651 O O   . ASP A 1 349 ? 26.925  4.330   -16.879 1.00 96.31 349 A 1 
ATOM 2652 C CB  . ASP A 1 349 ? 28.835  6.805   -18.334 1.00 95.15 349 A 1 
ATOM 2653 C CG  . ASP A 1 349 ? 30.343  6.593   -18.190 1.00 91.43 349 A 1 
ATOM 2654 O OD1 . ASP A 1 349 ? 30.838  5.562   -18.693 1.00 85.20 349 A 1 
ATOM 2655 O OD2 . ASP A 1 349 ? 30.972  7.460   -17.551 1.00 84.43 349 A 1 
ATOM 2656 N N   . GLY A 1 350 ? 29.145  4.020   -17.054 1.00 97.10 350 A 1 
ATOM 2657 C CA  . GLY A 1 350 ? 29.341  3.140   -15.910 1.00 97.28 350 A 1 
ATOM 2658 C C   . GLY A 1 350 ? 29.509  1.671   -16.279 1.00 97.81 350 A 1 
ATOM 2659 O O   . GLY A 1 350 ? 29.215  1.220   -17.388 1.00 97.06 350 A 1 
ATOM 2660 N N   . SER A 1 351 ? 29.997  0.898   -15.319 1.00 98.04 351 A 1 
ATOM 2661 C CA  . SER A 1 351 ? 30.307  -0.518  -15.489 1.00 98.16 351 A 1 
ATOM 2662 C C   . SER A 1 351 ? 29.779  -1.361  -14.335 1.00 98.32 351 A 1 
ATOM 2663 O O   . SER A 1 351 ? 29.599  -0.880  -13.218 1.00 97.78 351 A 1 
ATOM 2664 C CB  . SER A 1 351 ? 31.810  -0.703  -15.705 1.00 97.42 351 A 1 
ATOM 2665 O OG  . SER A 1 351 ? 32.566  -0.474  -14.534 1.00 94.03 351 A 1 
ATOM 2666 N N   . ILE A 1 352 ? 29.518  -2.638  -14.622 1.00 98.30 352 A 1 
ATOM 2667 C CA  . ILE A 1 352 ? 29.141  -3.643  -13.631 1.00 98.44 352 A 1 
ATOM 2668 C C   . ILE A 1 352 ? 30.201  -4.736  -13.653 1.00 98.53 352 A 1 
ATOM 2669 O O   . ILE A 1 352 ? 30.621  -5.176  -14.725 1.00 98.21 352 A 1 
ATOM 2670 C CB  . ILE A 1 352 ? 27.723  -4.199  -13.891 1.00 98.20 352 A 1 
ATOM 2671 C CG1 . ILE A 1 352 ? 26.672  -3.067  -13.840 1.00 97.17 352 A 1 
ATOM 2672 C CG2 . ILE A 1 352 ? 27.375  -5.303  -12.867 1.00 97.23 352 A 1 
ATOM 2673 C CD1 . ILE A 1 352 ? 25.267  -3.495  -14.270 1.00 95.26 352 A 1 
ATOM 2674 N N   . ARG A 1 353 ? 30.621  -5.205  -12.469 1.00 98.54 353 A 1 
ATOM 2675 C CA  . ARG A 1 353 ? 31.524  -6.346  -12.300 1.00 98.54 353 A 1 
ATOM 2676 C C   . ARG A 1 353 ? 30.873  -7.388  -11.401 1.00 98.54 353 A 1 
ATOM 2677 O O   . ARG A 1 353 ? 30.270  -7.048  -10.388 1.00 98.23 353 A 1 
ATOM 2678 C CB  . ARG A 1 353 ? 32.874  -5.898  -11.727 1.00 98.25 353 A 1 
ATOM 2679 C CG  . ARG A 1 353 ? 33.573  -4.856  -12.609 1.00 96.47 353 A 1 
ATOM 2680 C CD  . ARG A 1 353 ? 34.886  -4.425  -11.970 1.00 95.62 353 A 1 
ATOM 2681 N NE  . ARG A 1 353 ? 35.505  -3.319  -12.728 1.00 89.17 353 A 1 
ATOM 2682 C CZ  . ARG A 1 353 ? 36.789  -3.110  -12.911 1.00 84.79 353 A 1 
ATOM 2683 N NH1 . ARG A 1 353 ? 37.700  -3.919  -12.444 1.00 73.97 353 A 1 
ATOM 2684 N NH2 . ARG A 1 353 ? 37.184  -2.058  -13.574 1.00 74.87 353 A 1 
ATOM 2685 N N   . ILE A 1 354 ? 31.022  -8.648  -11.772 1.00 98.43 354 A 1 
ATOM 2686 C CA  . ILE A 1 354 ? 30.613  -9.790  -10.954 1.00 98.48 354 A 1 
ATOM 2687 C C   . ILE A 1 354 ? 31.850  -10.658 -10.733 1.00 98.45 354 A 1 
ATOM 2688 O O   . ILE A 1 354 ? 32.498  -11.061 -11.698 1.00 97.84 354 A 1 
ATOM 2689 C CB  . ILE A 1 354 ? 29.431  -10.558 -11.592 1.00 98.29 354 A 1 
ATOM 2690 C CG1 . ILE A 1 354 ? 28.214  -9.617  -11.766 1.00 97.73 354 A 1 
ATOM 2691 C CG2 . ILE A 1 354 ? 29.064  -11.772 -10.714 1.00 97.66 354 A 1 
ATOM 2692 C CD1 . ILE A 1 354 ? 26.967  -10.268 -12.372 1.00 96.04 354 A 1 
ATOM 2693 N N   . ASN A 1 355 ? 32.200  -10.912 -9.470  1.00 98.13 355 A 1 
ATOM 2694 C CA  . ASN A 1 355 ? 33.446  -11.568 -9.061  1.00 98.07 355 A 1 
ATOM 2695 C C   . ASN A 1 355 ? 34.693  -10.908 -9.701  1.00 98.21 355 A 1 
ATOM 2696 O O   . ASN A 1 355 ? 35.578  -11.589 -10.222 1.00 96.96 355 A 1 
ATOM 2697 C CB  . ASN A 1 355 ? 33.354  -13.087 -9.314  1.00 97.67 355 A 1 
ATOM 2698 C CG  . ASN A 1 355 ? 32.150  -13.751 -8.678  1.00 97.08 355 A 1 
ATOM 2699 O OD1 . ASN A 1 355 ? 31.846  -13.612 -7.506  1.00 91.28 355 A 1 
ATOM 2700 N ND2 . ASN A 1 355 ? 31.416  -14.531 -9.435  1.00 91.69 355 A 1 
ATOM 2701 N N   . GLY A 1 356 ? 34.718  -9.573  -9.750  1.00 97.73 356 A 1 
ATOM 2702 C CA  . GLY A 1 356 ? 35.791  -8.773  -10.359 1.00 97.73 356 A 1 
ATOM 2703 C C   . GLY A 1 356 ? 35.816  -8.758  -11.896 1.00 98.08 356 A 1 
ATOM 2704 O O   . GLY A 1 356 ? 36.595  -8.014  -12.493 1.00 97.03 356 A 1 
ATOM 2705 N N   . VAL A 1 357 ? 34.966  -9.543  -12.570 1.00 98.12 357 A 1 
ATOM 2706 C CA  . VAL A 1 357 ? 34.905  -9.626  -14.038 1.00 98.25 357 A 1 
ATOM 2707 C C   . VAL A 1 357 ? 33.861  -8.641  -14.572 1.00 98.44 357 A 1 
ATOM 2708 O O   . VAL A 1 357 ? 32.711  -8.694  -14.139 1.00 97.91 357 A 1 
ATOM 2709 C CB  . VAL A 1 357 ? 34.607  -11.060 -14.502 1.00 97.72 357 A 1 
ATOM 2710 C CG1 . VAL A 1 357 ? 34.603  -11.160 -16.036 1.00 94.67 357 A 1 
ATOM 2711 C CG2 . VAL A 1 357 ? 35.659  -12.046 -13.977 1.00 94.36 357 A 1 
ATOM 2712 N N   . PRO A 1 358 ? 34.217  -7.754  -15.526 1.00 98.39 358 A 1 
ATOM 2713 C CA  . PRO A 1 358 ? 33.244  -6.871  -16.166 1.00 98.41 358 A 1 
ATOM 2714 C C   . PRO A 1 358 ? 32.159  -7.656  -16.907 1.00 98.43 358 A 1 
ATOM 2715 O O   . PRO A 1 358 ? 32.461  -8.544  -17.704 1.00 97.85 358 A 1 
ATOM 2716 C CB  . PRO A 1 358 ? 34.040  -5.979  -17.125 1.00 97.99 358 A 1 
ATOM 2717 C CG  . PRO A 1 358 ? 35.462  -6.028  -16.565 1.00 96.23 358 A 1 
ATOM 2718 C CD  . PRO A 1 358 ? 35.559  -7.438  -15.994 1.00 98.04 358 A 1 
ATOM 2719 N N   . VAL A 1 359 ? 30.891  -7.290  -16.686 1.00 98.45 359 A 1 
ATOM 2720 C CA  . VAL A 1 359 ? 29.725  -7.905  -17.333 1.00 98.41 359 A 1 
ATOM 2721 C C   . VAL A 1 359 ? 28.812  -6.848  -17.953 1.00 98.47 359 A 1 
ATOM 2722 O O   . VAL A 1 359 ? 28.742  -5.706  -17.495 1.00 97.89 359 A 1 
ATOM 2723 C CB  . VAL A 1 359 ? 28.934  -8.817  -16.376 1.00 97.80 359 A 1 
ATOM 2724 C CG1 . VAL A 1 359 ? 29.792  -9.981  -15.865 1.00 94.47 359 A 1 
ATOM 2725 C CG2 . VAL A 1 359 ? 28.347  -8.061  -15.179 1.00 93.17 359 A 1 
ATOM 2726 N N   . VAL A 1 360 ? 28.080  -7.236  -18.998 1.00 98.26 360 A 1 
ATOM 2727 C CA  . VAL A 1 360 ? 27.108  -6.365  -19.668 1.00 98.18 360 A 1 
ATOM 2728 C C   . VAL A 1 360 ? 25.712  -6.960  -19.520 1.00 98.16 360 A 1 
ATOM 2729 O O   . VAL A 1 360 ? 25.360  -7.936  -20.181 1.00 97.31 360 A 1 
ATOM 2730 C CB  . VAL A 1 360 ? 27.486  -6.117  -21.142 1.00 97.50 360 A 1 
ATOM 2731 C CG1 . VAL A 1 360 ? 26.482  -5.162  -21.806 1.00 94.81 360 A 1 
ATOM 2732 C CG2 . VAL A 1 360 ? 28.874  -5.479  -21.270 1.00 94.82 360 A 1 
ATOM 2733 N N   . LEU A 1 361 ? 24.887  -6.334  -18.684 1.00 97.89 361 A 1 
ATOM 2734 C CA  . LEU A 1 361 ? 23.498  -6.731  -18.441 1.00 97.93 361 A 1 
ATOM 2735 C C   . LEU A 1 361 ? 22.556  -5.975  -19.396 1.00 97.67 361 A 1 
ATOM 2736 O O   . LEU A 1 361 ? 21.782  -5.112  -18.994 1.00 96.08 361 A 1 
ATOM 2737 C CB  . LEU A 1 361 ? 23.148  -6.538  -16.950 1.00 97.75 361 A 1 
ATOM 2738 C CG  . LEU A 1 361 ? 24.132  -7.170  -15.943 1.00 97.34 361 A 1 
ATOM 2739 C CD1 . LEU A 1 361 ? 23.568  -7.028  -14.529 1.00 95.94 361 A 1 
ATOM 2740 C CD2 . LEU A 1 361 ? 24.397  -8.652  -16.213 1.00 95.95 361 A 1 
ATOM 2741 N N   . SER A 1 362 ? 22.666  -6.265  -20.698 1.00 97.56 362 A 1 
ATOM 2742 C CA  . SER A 1 362 ? 21.963  -5.510  -21.754 1.00 97.28 362 A 1 
ATOM 2743 C C   . SER A 1 362 ? 20.451  -5.754  -21.823 1.00 97.24 362 A 1 
ATOM 2744 O O   . SER A 1 362 ? 19.730  -4.969  -22.438 1.00 95.44 362 A 1 
ATOM 2745 C CB  . SER A 1 362 ? 22.591  -5.833  -23.111 1.00 96.37 362 A 1 
ATOM 2746 O OG  . SER A 1 362 ? 22.504  -7.220  -23.391 1.00 94.52 362 A 1 
ATOM 2747 N N   . ASN A 1 363 ? 19.971  -6.850  -21.260 1.00 97.61 363 A 1 
ATOM 2748 C CA  . ASN A 1 363 ? 18.563  -7.232  -21.202 1.00 97.70 363 A 1 
ATOM 2749 C C   . ASN A 1 363 ? 18.318  -8.168  -20.011 1.00 98.04 363 A 1 
ATOM 2750 O O   . ASN A 1 363 ? 19.263  -8.680  -19.401 1.00 97.52 363 A 1 
ATOM 2751 C CB  . ASN A 1 363 ? 18.149  -7.865  -22.546 1.00 97.02 363 A 1 
ATOM 2752 C CG  . ASN A 1 363 ? 18.974  -9.084  -22.904 1.00 96.75 363 A 1 
ATOM 2753 O OD1 . ASN A 1 363 ? 18.968  -10.092 -22.220 1.00 93.35 363 A 1 
ATOM 2754 N ND2 . ASN A 1 363 ? 19.718  -9.034  -23.984 1.00 92.43 363 A 1 
ATOM 2755 N N   . VAL A 1 364 ? 17.048  -8.434  -19.713 1.00 97.62 364 A 1 
ATOM 2756 C CA  . VAL A 1 364 ? 16.623  -9.284  -18.585 1.00 97.50 364 A 1 
ATOM 2757 C C   . VAL A 1 364 ? 17.222  -10.692 -18.655 1.00 97.60 364 A 1 
ATOM 2758 O O   . VAL A 1 364 ? 17.671  -11.220 -17.643 1.00 97.23 364 A 1 
ATOM 2759 C CB  . VAL A 1 364 ? 15.085  -9.360  -18.535 1.00 96.88 364 A 1 
ATOM 2760 C CG1 . VAL A 1 364 ? 14.569  -10.329 -17.469 1.00 95.32 364 A 1 
ATOM 2761 C CG2 . VAL A 1 364 ? 14.489  -7.974  -18.255 1.00 95.20 364 A 1 
ATOM 2762 N N   . ARG A 1 365 ? 17.297  -11.299 -19.846 1.00 97.26 365 A 1 
ATOM 2763 C CA  . ARG A 1 365 ? 17.896  -12.627 -20.022 1.00 97.01 365 A 1 
ATOM 2764 C C   . ARG A 1 365 ? 19.369  -12.632 -19.625 1.00 97.37 365 A 1 
ATOM 2765 O O   . ARG A 1 365 ? 19.781  -13.510 -18.879 1.00 97.16 365 A 1 
ATOM 2766 C CB  . ARG A 1 365 ? 17.684  -13.109 -21.462 1.00 96.06 365 A 1 
ATOM 2767 C CG  . ARG A 1 365 ? 18.278  -14.506 -21.697 1.00 88.79 365 A 1 
ATOM 2768 C CD  . ARG A 1 365 ? 18.139  -14.949 -23.161 1.00 85.82 365 A 1 
ATOM 2769 N NE  . ARG A 1 365 ? 16.731  -15.134 -23.561 1.00 76.05 365 A 1 
ATOM 2770 C CZ  . ARG A 1 365 ? 16.296  -15.375 -24.788 1.00 66.97 365 A 1 
ATOM 2771 N NH1 . ARG A 1 365 ? 17.110  -15.459 -25.805 1.00 59.02 365 A 1 
ATOM 2772 N NH2 . ARG A 1 365 ? 15.018  -15.534 -25.018 1.00 58.56 365 A 1 
ATOM 2773 N N   . ALA A 1 366 ? 20.137  -11.631 -20.074 1.00 97.49 366 A 1 
ATOM 2774 C CA  . ALA A 1 366 ? 21.537  -11.484 -19.702 1.00 97.91 366 A 1 
ATOM 2775 C C   . ALA A 1 366 ? 21.705  -11.289 -18.187 1.00 98.20 366 A 1 
ATOM 2776 O O   . ALA A 1 366 ? 22.606  -11.874 -17.600 1.00 97.92 366 A 1 
ATOM 2777 C CB  . ALA A 1 366 ? 22.142  -10.317 -20.490 1.00 97.78 366 A 1 
ATOM 2778 N N   . ALA A 1 367 ? 20.815  -10.516 -17.546 1.00 98.25 367 A 1 
ATOM 2779 C CA  . ALA A 1 367 ? 20.842  -10.352 -16.093 1.00 98.32 367 A 1 
ATOM 2780 C C   . ALA A 1 367 ? 20.623  -11.690 -15.362 1.00 98.35 367 A 1 
ATOM 2781 O O   . ALA A 1 367 ? 21.428  -12.056 -14.508 1.00 98.10 367 A 1 
ATOM 2782 C CB  . ALA A 1 367 ? 19.816  -9.284  -15.700 1.00 98.22 367 A 1 
ATOM 2783 N N   . ILE A 1 368 ? 19.605  -12.464 -15.761 1.00 98.21 368 A 1 
ATOM 2784 C CA  . ILE A 1 368 ? 19.318  -13.793 -15.190 1.00 98.07 368 A 1 
ATOM 2785 C C   . ILE A 1 368 ? 20.492  -14.759 -15.418 1.00 97.99 368 A 1 
ATOM 2786 O O   . ILE A 1 368 ? 20.897  -15.459 -14.495 1.00 97.51 368 A 1 
ATOM 2787 C CB  . ILE A 1 368 ? 18.001  -14.357 -15.772 1.00 97.77 368 A 1 
ATOM 2788 C CG1 . ILE A 1 368 ? 16.792  -13.496 -15.341 1.00 97.00 368 A 1 
ATOM 2789 C CG2 . ILE A 1 368 ? 17.778  -15.819 -15.335 1.00 96.90 368 A 1 
ATOM 2790 C CD1 . ILE A 1 368 ? 15.509  -13.792 -16.133 1.00 94.62 368 A 1 
ATOM 2791 N N   . GLU A 1 369 ? 21.069  -14.792 -16.625 1.00 97.68 369 A 1 
ATOM 2792 C CA  . GLU A 1 369 ? 22.205  -15.666 -16.963 1.00 97.54 369 A 1 
ATOM 2793 C C   . GLU A 1 369 ? 23.472  -15.333 -16.154 1.00 97.81 369 A 1 
ATOM 2794 O O   . GLU A 1 369 ? 24.269  -16.229 -15.878 1.00 97.38 369 A 1 
ATOM 2795 C CB  . GLU A 1 369 ? 22.473  -15.605 -18.480 1.00 96.94 369 A 1 
ATOM 2796 C CG  . GLU A 1 369 ? 21.413  -16.405 -19.264 1.00 93.56 369 A 1 
ATOM 2797 C CD  . GLU A 1 369 ? 21.451  -16.249 -20.797 1.00 91.18 369 A 1 
ATOM 2798 O OE1 . GLU A 1 369 ? 20.640  -16.965 -21.460 1.00 83.60 369 A 1 
ATOM 2799 O OE2 . GLU A 1 369 ? 22.210  -15.406 -21.324 1.00 84.49 369 A 1 
ATOM 2800 N N   . HIS A 1 370 ? 23.629  -14.080 -15.710 1.00 98.09 370 A 1 
ATOM 2801 C CA  . HIS A 1 370 ? 24.694  -13.665 -14.790 1.00 98.30 370 A 1 
ATOM 2802 C C   . HIS A 1 370 ? 24.294  -13.772 -13.305 1.00 98.36 370 A 1 
ATOM 2803 O O   . HIS A 1 370 ? 25.028  -13.297 -12.436 1.00 97.87 370 A 1 
ATOM 2804 C CB  . HIS A 1 370 ? 25.190  -12.264 -15.169 1.00 98.30 370 A 1 
ATOM 2805 C CG  . HIS A 1 370 ? 25.934  -12.229 -16.479 1.00 98.04 370 A 1 
ATOM 2806 N ND1 . HIS A 1 370 ? 25.375  -12.129 -17.726 1.00 89.09 370 A 1 
ATOM 2807 C CD2 . HIS A 1 370 ? 27.290  -12.292 -16.664 1.00 91.10 370 A 1 
ATOM 2808 C CE1 . HIS A 1 370 ? 26.361  -12.139 -18.639 1.00 92.02 370 A 1 
ATOM 2809 N NE2 . HIS A 1 370 ? 27.550  -12.230 -18.037 1.00 93.95 370 A 1 
ATOM 2810 N N   . GLY A 1 371 ? 23.156  -14.384 -13.003 1.00 98.18 371 A 1 
ATOM 2811 C CA  . GLY A 1 371 ? 22.719  -14.629 -11.629 1.00 98.28 371 A 1 
ATOM 2812 C C   . GLY A 1 371 ? 22.160  -13.403 -10.907 1.00 98.51 371 A 1 
ATOM 2813 O O   . GLY A 1 371 ? 22.207  -13.357 -9.681  1.00 98.10 371 A 1 
ATOM 2814 N N   . VAL A 1 372 ? 21.635  -12.405 -11.634 1.00 98.38 372 A 1 
ATOM 2815 C CA  . VAL A 1 372 ? 20.941  -11.252 -11.046 1.00 98.50 372 A 1 
ATOM 2816 C C   . VAL A 1 372 ? 19.435  -11.463 -11.152 1.00 98.47 372 A 1 
ATOM 2817 O O   . VAL A 1 372 ? 18.916  -11.758 -12.230 1.00 98.01 372 A 1 
ATOM 2818 C CB  . VAL A 1 372 ? 21.379  -9.920  -11.684 1.00 98.32 372 A 1 
ATOM 2819 C CG1 . VAL A 1 372 ? 20.754  -8.719  -10.957 1.00 97.40 372 A 1 
ATOM 2820 C CG2 . VAL A 1 372 ? 22.905  -9.749  -11.635 1.00 96.92 372 A 1 
ATOM 2821 N N   . ALA A 1 373 ? 18.724  -11.296 -10.041 1.00 98.39 373 A 1 
ATOM 2822 C CA  . ALA A 1 373 ? 17.267  -11.293 -9.983  1.00 98.36 373 A 1 
ATOM 2823 C C   . ALA A 1 373 ? 16.751  -9.932  -9.507  1.00 98.50 373 A 1 
ATOM 2824 O O   . ALA A 1 373 ? 17.396  -9.273  -8.695  1.00 98.15 373 A 1 
ATOM 2825 C CB  . ALA A 1 373 ? 16.791  -12.424 -9.072  1.00 97.73 373 A 1 
ATOM 2826 N N   . TYR A 1 374 ? 15.567  -9.531  -9.984  1.00 98.18 374 A 1 
ATOM 2827 C CA  . TYR A 1 374 ? 14.893  -8.302  -9.569  1.00 98.20 374 A 1 
ATOM 2828 C C   . TYR A 1 374 ? 13.418  -8.566  -9.268  1.00 98.18 374 A 1 
ATOM 2829 O O   . TYR A 1 374 ? 12.647  -8.941  -10.151 1.00 97.52 374 A 1 
ATOM 2830 C CB  . TYR A 1 374 ? 15.077  -7.219  -10.637 1.00 97.96 374 A 1 
ATOM 2831 C CG  . TYR A 1 374 ? 14.231  -5.974  -10.412 1.00 97.85 374 A 1 
ATOM 2832 C CD1 . TYR A 1 374 ? 13.106  -5.733  -11.223 1.00 96.46 374 A 1 
ATOM 2833 C CD2 . TYR A 1 374 ? 14.549  -5.073  -9.378  1.00 96.58 374 A 1 
ATOM 2834 C CE1 . TYR A 1 374 ? 12.304  -4.597  -11.007 1.00 96.33 374 A 1 
ATOM 2835 C CE2 . TYR A 1 374 ? 13.743  -3.937  -9.155  1.00 96.04 374 A 1 
ATOM 2836 C CZ  . TYR A 1 374 ? 12.618  -3.697  -9.972  1.00 96.69 374 A 1 
ATOM 2837 O OH  . TYR A 1 374 ? 11.831  -2.604  -9.765  1.00 95.51 374 A 1 
ATOM 2838 N N   . VAL A 1 375 ? 13.037  -8.356  -8.019  1.00 98.10 375 A 1 
ATOM 2839 C CA  . VAL A 1 375 ? 11.650  -8.429  -7.548  1.00 98.07 375 A 1 
ATOM 2840 C C   . VAL A 1 375 ? 11.066  -7.019  -7.583  1.00 98.06 375 A 1 
ATOM 2841 O O   . VAL A 1 375 ? 11.559  -6.172  -6.839  1.00 97.59 375 A 1 
ATOM 2842 C CB  . VAL A 1 375 ? 11.579  -9.026  -6.134  1.00 97.74 375 A 1 
ATOM 2843 C CG1 . VAL A 1 375 ? 10.132  -9.123  -5.649  1.00 96.49 375 A 1 
ATOM 2844 C CG2 . VAL A 1 375 ? 12.190  -10.435 -6.102  1.00 96.48 375 A 1 
ATOM 2845 N N   . PRO A 1 376 ? 10.066  -6.735  -8.437  1.00 97.79 376 A 1 
ATOM 2846 C CA  . PRO A 1 376 ? 9.545   -5.385  -8.622  1.00 97.51 376 A 1 
ATOM 2847 C C   . PRO A 1 376 ? 8.632   -4.942  -7.474  1.00 97.29 376 A 1 
ATOM 2848 O O   . PRO A 1 376 ? 7.910   -5.760  -6.899  1.00 96.23 376 A 1 
ATOM 2849 C CB  . PRO A 1 376 ? 8.784   -5.436  -9.948  1.00 96.76 376 A 1 
ATOM 2850 C CG  . PRO A 1 376 ? 8.272   -6.871  -10.010 1.00 95.82 376 A 1 
ATOM 2851 C CD  . PRO A 1 376 ? 9.412   -7.655  -9.368  1.00 97.24 376 A 1 
ATOM 2852 N N   . GLU A 1 377 ? 8.580   -3.629  -7.247  1.00 95.49 377 A 1 
ATOM 2853 C CA  . GLU A 1 377 ? 7.671   -2.955  -6.305  1.00 94.72 377 A 1 
ATOM 2854 C C   . GLU A 1 377 ? 6.192   -3.261  -6.595  1.00 94.08 377 A 1 
ATOM 2855 O O   . GLU A 1 377 ? 5.436   -3.689  -5.715  1.00 89.91 377 A 1 
ATOM 2856 C CB  . GLU A 1 377 ? 7.940   -1.439  -6.405  1.00 92.64 377 A 1 
ATOM 2857 C CG  . GLU A 1 377 ? 6.940   -0.588  -5.606  1.00 86.85 377 A 1 
ATOM 2858 C CD  . GLU A 1 377 ? 7.220   0.921   -5.692  1.00 86.66 377 A 1 
ATOM 2859 O OE1 . GLU A 1 377 ? 6.752   1.637   -4.784  1.00 77.91 377 A 1 
ATOM 2860 O OE2 . GLU A 1 377 ? 7.800   1.382   -6.698  1.00 78.50 377 A 1 
ATOM 2861 N N   . ASP A 1 378 ? 5.762   -3.096  -7.855  1.00 94.35 378 A 1 
ATOM 2862 C CA  . ASP A 1 378 ? 4.395   -3.409  -8.259  1.00 93.98 378 A 1 
ATOM 2863 C C   . ASP A 1 378 ? 4.272   -4.872  -8.695  1.00 94.60 378 A 1 
ATOM 2864 O O   . ASP A 1 378 ? 4.404   -5.239  -9.870  1.00 92.88 378 A 1 
ATOM 2865 C CB  . ASP A 1 378 ? 3.862   -2.424  -9.308  1.00 91.99 378 A 1 
ATOM 2866 C CG  . ASP A 1 378 ? 2.343   -2.586  -9.508  1.00 87.28 378 A 1 
ATOM 2867 O OD1 . ASP A 1 378 ? 1.799   -3.696  -9.261  1.00 82.18 378 A 1 
ATOM 2868 O OD2 . ASP A 1 378 ? 1.705   -1.596  -9.916  1.00 81.51 378 A 1 
ATOM 2869 N N   . ARG A 1 379 ? 3.952   -5.720  -7.711  1.00 94.34 379 A 1 
ATOM 2870 C CA  . ARG A 1 379 ? 3.736   -7.148  -7.962  1.00 94.32 379 A 1 
ATOM 2871 C C   . ARG A 1 379 ? 2.583   -7.437  -8.922  1.00 94.49 379 A 1 
ATOM 2872 O O   . ARG A 1 379 ? 2.645   -8.439  -9.619  1.00 92.16 379 A 1 
ATOM 2873 C CB  . ARG A 1 379 ? 3.569   -7.917  -6.637  1.00 92.44 379 A 1 
ATOM 2874 C CG  . ARG A 1 379 ? 2.251   -7.621  -5.910  1.00 87.98 379 A 1 
ATOM 2875 C CD  . ARG A 1 379 ? 2.135   -8.440  -4.620  1.00 88.61 379 A 1 
ATOM 2876 N NE  . ARG A 1 379 ? 0.895   -8.105  -3.897  1.00 84.93 379 A 1 
ATOM 2877 C CZ  . ARG A 1 379 ? 0.728   -7.076  -3.074  1.00 85.64 379 A 1 
ATOM 2878 N NH1 . ARG A 1 379 ? 1.691   -6.233  -2.804  1.00 73.50 379 A 1 
ATOM 2879 N NH2 . ARG A 1 379 ? -0.418  -6.872  -2.514  1.00 77.38 379 A 1 
ATOM 2880 N N   . LYS A 1 380 ? 1.523   -6.610  -8.954  1.00 93.70 380 A 1 
ATOM 2881 C CA  . LYS A 1 380 ? 0.317   -6.889  -9.756  1.00 91.99 380 A 1 
ATOM 2882 C C   . LYS A 1 380 ? 0.520   -6.562  -11.231 1.00 92.13 380 A 1 
ATOM 2883 O O   . LYS A 1 380 ? 0.011   -7.284  -12.078 1.00 88.57 380 A 1 
ATOM 2884 C CB  . LYS A 1 380 ? -0.904  -6.129  -9.217  1.00 90.02 380 A 1 
ATOM 2885 C CG  . LYS A 1 380 ? -1.383  -6.613  -7.841  1.00 87.19 380 A 1 
ATOM 2886 C CD  . LYS A 1 380 ? -2.690  -5.891  -7.471  1.00 79.77 380 A 1 
ATOM 2887 C CE  . LYS A 1 380 ? -3.256  -6.367  -6.131  1.00 73.87 380 A 1 
ATOM 2888 N NZ  . LYS A 1 380 ? -4.544  -5.690  -5.819  1.00 64.76 380 A 1 
ATOM 2889 N N   . VAL A 1 381 ? 1.261   -5.494  -11.523 1.00 93.28 381 A 1 
ATOM 2890 C CA  . VAL A 1 381 ? 1.507   -5.036  -12.898 1.00 92.75 381 A 1 
ATOM 2891 C C   . VAL A 1 381 ? 2.784   -5.646  -13.479 1.00 93.21 381 A 1 
ATOM 2892 O O   . VAL A 1 381 ? 2.801   -6.053  -14.640 1.00 91.06 381 A 1 
ATOM 2893 C CB  . VAL A 1 381 ? 1.545   -3.498  -12.953 1.00 91.68 381 A 1 
ATOM 2894 C CG1 . VAL A 1 381 ? 1.824   -2.969  -14.363 1.00 87.88 381 A 1 
ATOM 2895 C CG2 . VAL A 1 381 ? 0.203   -2.903  -12.500 1.00 87.01 381 A 1 
ATOM 2896 N N   . LEU A 1 382 ? 3.852   -5.724  -12.685 1.00 94.56 382 A 1 
ATOM 2897 C CA  . LEU A 1 382 ? 5.182   -6.115  -13.169 1.00 94.39 382 A 1 
ATOM 2898 C C   . LEU A 1 382 ? 5.644   -7.496  -12.676 1.00 94.68 382 A 1 
ATOM 2899 O O   . LEU A 1 382 ? 6.510   -8.108  -13.304 1.00 92.53 382 A 1 
ATOM 2900 C CB  . LEU A 1 382 ? 6.201   -5.031  -12.765 1.00 93.81 382 A 1 
ATOM 2901 C CG  . LEU A 1 382 ? 5.928   -3.616  -13.319 1.00 92.35 382 A 1 
ATOM 2902 C CD1 . LEU A 1 382 ? 6.970   -2.641  -12.764 1.00 87.92 382 A 1 
ATOM 2903 C CD2 . LEU A 1 382 ? 5.999   -3.568  -14.847 1.00 87.85 382 A 1 
ATOM 2904 N N   . GLY A 1 383 ? 5.114   -7.976  -11.559 1.00 93.74 383 A 1 
ATOM 2905 C CA  . GLY A 1 383 ? 5.573   -9.214  -10.924 1.00 94.06 383 A 1 
ATOM 2906 C C   . GLY A 1 383 ? 4.805   -10.463 -11.344 1.00 95.26 383 A 1 
ATOM 2907 O O   . GLY A 1 383 ? 5.420   -11.512 -11.582 1.00 93.17 383 A 1 
ATOM 2908 N N   . LEU A 1 384 ? 3.473   -10.362 -11.446 1.00 94.73 384 A 1 
ATOM 2909 C CA  . LEU A 1 384 ? 2.552   -11.485 -11.606 1.00 94.52 384 A 1 
ATOM 2910 C C   . LEU A 1 384 ? 1.739   -11.370 -12.894 1.00 94.22 384 A 1 
ATOM 2911 O O   . LEU A 1 384 ? 1.276   -10.285 -13.244 1.00 91.13 384 A 1 
ATOM 2912 C CB  . LEU A 1 384 ? 1.592   -11.537 -10.402 1.00 93.83 384 A 1 
ATOM 2913 C CG  . LEU A 1 384 ? 2.268   -11.799 -9.050  1.00 94.01 384 A 1 
ATOM 2914 C CD1 . LEU A 1 384 ? 1.270   -11.592 -7.911  1.00 90.97 384 A 1 
ATOM 2915 C CD2 . LEU A 1 384 ? 2.822   -13.222 -8.971  1.00 92.15 384 A 1 
ATOM 2916 N N   . ASN A 1 385 ? 1.456   -12.516 -13.510 1.00 94.38 385 A 1 
ATOM 2917 C CA  . ASN A 1 385 ? 0.258   -12.664 -14.320 1.00 94.57 385 A 1 
ATOM 2918 C C   . ASN A 1 385 ? -0.849  -13.234 -13.419 1.00 94.51 385 A 1 
ATOM 2919 O O   . ASN A 1 385 ? -0.758  -14.358 -12.938 1.00 92.57 385 A 1 
ATOM 2920 C CB  . ASN A 1 385 ? 0.564   -13.543 -15.536 1.00 93.87 385 A 1 
ATOM 2921 C CG  . ASN A 1 385 ? -0.657  -13.762 -16.413 1.00 91.35 385 A 1 
ATOM 2922 O OD1 . ASN A 1 385 ? -1.701  -13.145 -16.240 1.00 84.74 385 A 1 
ATOM 2923 N ND2 . ASN A 1 385 ? -0.565  -14.639 -17.382 1.00 85.10 385 A 1 
ATOM 2924 N N   . LEU A 1 386 ? -1.878  -12.436 -13.157 1.00 92.60 386 A 1 
ATOM 2925 C CA  . LEU A 1 386 ? -2.950  -12.798 -12.219 1.00 91.41 386 A 1 
ATOM 2926 C C   . LEU A 1 386 ? -3.832  -13.960 -12.706 1.00 92.26 386 A 1 
ATOM 2927 O O   . LEU A 1 386 ? -4.608  -14.488 -11.911 1.00 89.71 386 A 1 
ATOM 2928 C CB  . LEU A 1 386 ? -3.798  -11.553 -11.916 1.00 90.41 386 A 1 
ATOM 2929 C CG  . LEU A 1 386 ? -3.061  -10.431 -11.159 1.00 88.57 386 A 1 
ATOM 2930 C CD1 . LEU A 1 386 ? -4.007  -9.242  -10.973 1.00 84.19 386 A 1 
ATOM 2931 C CD2 . LEU A 1 386 ? -2.579  -10.875 -9.777  1.00 84.72 386 A 1 
ATOM 2932 N N   . LEU A 1 387 ? -3.731  -14.331 -13.981 1.00 94.49 387 A 1 
ATOM 2933 C CA  . LEU A 1 387 ? -4.445  -15.470 -14.567 1.00 94.55 387 A 1 
ATOM 2934 C C   . LEU A 1 387 ? -3.694  -16.795 -14.387 1.00 94.84 387 A 1 
ATOM 2935 O O   . LEU A 1 387 ? -4.320  -17.848 -14.476 1.00 92.89 387 A 1 
ATOM 2936 C CB  . LEU A 1 387 ? -4.698  -15.202 -16.061 1.00 94.11 387 A 1 
ATOM 2937 C CG  . LEU A 1 387 ? -5.540  -13.946 -16.364 1.00 90.58 387 A 1 
ATOM 2938 C CD1 . LEU A 1 387 ? -5.675  -13.777 -17.877 1.00 84.01 387 A 1 
ATOM 2939 C CD2 . LEU A 1 387 ? -6.948  -14.031 -15.764 1.00 85.09 387 A 1 
ATOM 2940 N N   . ASP A 1 388 ? -2.389  -16.731 -14.127 1.00 96.28 388 A 1 
ATOM 2941 C CA  . ASP A 1 388 ? -1.559  -17.920 -13.960 1.00 96.27 388 A 1 
ATOM 2942 C C   . ASP A 1 388 ? -1.809  -18.575 -12.594 1.00 96.52 388 A 1 
ATOM 2943 O O   . ASP A 1 388 ? -2.220  -17.941 -11.614 1.00 96.02 388 A 1 
ATOM 2944 C CB  . ASP A 1 388 ? -0.063  -17.588 -14.144 1.00 95.74 388 A 1 
ATOM 2945 C CG  . ASP A 1 388 ? 0.343   -17.147 -15.561 1.00 93.58 388 A 1 
ATOM 2946 O OD1 . ASP A 1 388 ? -0.490  -17.195 -16.496 1.00 89.26 388 A 1 
ATOM 2947 O OD2 . ASP A 1 388 ? 1.485   -16.657 -15.704 1.00 89.24 388 A 1 
ATOM 2948 N N   . ASN A 1 389 ? -1.517  -19.866 -12.519 1.00 97.19 389 A 1 
ATOM 2949 C CA  . ASN A 1 389 ? -1.454  -20.587 -11.257 1.00 97.36 389 A 1 
ATOM 2950 C C   . ASN A 1 389 ? -0.083  -20.401 -10.566 1.00 97.69 389 A 1 
ATOM 2951 O O   . ASN A 1 389 ? 0.829   -19.730 -11.069 1.00 97.28 389 A 1 
ATOM 2952 C CB  . ASN A 1 389 ? -1.900  -22.050 -11.498 1.00 96.82 389 A 1 
ATOM 2953 C CG  . ASN A 1 389 ? -0.915  -22.841 -12.328 1.00 96.28 389 A 1 
ATOM 2954 O OD1 . ASN A 1 389 ? 0.279   -22.735 -12.133 1.00 91.68 389 A 1 
ATOM 2955 N ND2 . ASN A 1 389 ? -1.363  -23.649 -13.255 1.00 91.26 389 A 1 
ATOM 2956 N N   . VAL A 1 390 ? 0.054   -20.952 -9.364  1.00 97.60 390 A 1 
ATOM 2957 C CA  . VAL A 1 390 ? 1.295   -20.870 -8.580  1.00 97.74 390 A 1 
ATOM 2958 C C   . VAL A 1 390 ? 2.457   -21.563 -9.300  1.00 97.85 390 A 1 
ATOM 2959 O O   . VAL A 1 390 ? 3.558   -21.011 -9.311  1.00 97.62 390 A 1 
ATOM 2960 C CB  . VAL A 1 390 ? 1.073   -21.449 -7.166  1.00 97.47 390 A 1 
ATOM 2961 C CG1 . VAL A 1 390 ? 2.365   -21.574 -6.349  1.00 96.28 390 A 1 
ATOM 2962 C CG2 . VAL A 1 390 ? 0.113   -20.566 -6.357  1.00 95.89 390 A 1 
ATOM 2963 N N   . ALA A 1 391 ? 2.234   -22.730 -9.920  1.00 97.99 391 A 1 
ATOM 2964 C CA  . ALA A 1 391 ? 3.270   -23.491 -10.620 1.00 97.89 391 A 1 
ATOM 2965 C C   . ALA A 1 391 ? 3.847   -22.709 -11.804 1.00 97.83 391 A 1 
ATOM 2966 O O   . ALA A 1 391 ? 5.039   -22.397 -11.809 1.00 97.42 391 A 1 
ATOM 2967 C CB  . ALA A 1 391 ? 2.702   -24.841 -11.073 1.00 97.42 391 A 1 
ATOM 2968 N N   . ASP A 1 392 ? 2.981   -22.293 -12.737 1.00 97.59 392 A 1 
ATOM 2969 C CA  . ASP A 1 392 ? 3.352   -21.526 -13.930 1.00 97.29 392 A 1 
ATOM 2970 C C   . ASP A 1 392 ? 4.147   -20.272 -13.548 1.00 97.53 392 A 1 
ATOM 2971 O O   . ASP A 1 392 ? 5.191   -19.956 -14.126 1.00 96.93 392 A 1 
ATOM 2972 C CB  . ASP A 1 392 ? 2.083   -21.076 -14.679 1.00 96.36 392 A 1 
ATOM 2973 C CG  . ASP A 1 392 ? 1.244   -22.210 -15.270 1.00 92.38 392 A 1 
ATOM 2974 O OD1 . ASP A 1 392 ? 1.834   -23.211 -15.706 1.00 86.62 392 A 1 
ATOM 2975 O OD2 . ASP A 1 392 ? -0.001  -22.041 -15.293 1.00 85.99 392 A 1 
ATOM 2976 N N   . THR A 1 393 ? 3.672   -19.564 -12.515 1.00 97.77 393 A 1 
ATOM 2977 C CA  . THR A 1 393 ? 4.325   -18.340 -12.052 1.00 97.92 393 A 1 
ATOM 2978 C C   . THR A 1 393 ? 5.730   -18.619 -11.529 1.00 98.08 393 A 1 
ATOM 2979 O O   . THR A 1 393 ? 6.665   -17.940 -11.947 1.00 97.77 393 A 1 
ATOM 2980 C CB  . THR A 1 393 ? 3.494   -17.624 -10.987 1.00 97.71 393 A 1 
ATOM 2981 O OG1 . THR A 1 393 ? 2.207   -17.337 -11.473 1.00 95.76 393 A 1 
ATOM 2982 C CG2 . THR A 1 393 ? 4.125   -16.277 -10.620 1.00 95.59 393 A 1 
ATOM 2983 N N   . ILE A 1 394 ? 5.904   -19.608 -10.648 1.00 98.16 394 A 1 
ATOM 2984 C CA  . ILE A 1 394 ? 7.200   -19.924 -10.025 1.00 98.21 394 A 1 
ATOM 2985 C C   . ILE A 1 394 ? 8.248   -20.265 -11.087 1.00 98.10 394 A 1 
ATOM 2986 O O   . ILE A 1 394 ? 9.361   -19.743 -11.039 1.00 97.62 394 A 1 
ATOM 2987 C CB  . ILE A 1 394 ? 7.041   -21.051 -8.976  1.00 98.11 394 A 1 
ATOM 2988 C CG1 . ILE A 1 394 ? 6.335   -20.485 -7.720  1.00 97.36 394 A 1 
ATOM 2989 C CG2 . ILE A 1 394 ? 8.401   -21.661 -8.577  1.00 97.29 394 A 1 
ATOM 2990 C CD1 . ILE A 1 394 ? 5.896   -21.551 -6.707  1.00 95.81 394 A 1 
ATOM 2991 N N   . VAL A 1 395 ? 7.909   -21.102 -12.064 1.00 98.05 395 A 1 
ATOM 2992 C CA  . VAL A 1 395 ? 8.894   -21.587 -13.046 1.00 97.90 395 A 1 
ATOM 2993 C C   . VAL A 1 395 ? 9.173   -20.590 -14.173 1.00 97.73 395 A 1 
ATOM 2994 O O   . VAL A 1 395 ? 10.232  -20.653 -14.800 1.00 96.98 395 A 1 
ATOM 2995 C CB  . VAL A 1 395 ? 8.507   -22.965 -13.598 1.00 97.43 395 A 1 
ATOM 2996 C CG1 . VAL A 1 395 ? 8.351   -23.982 -12.457 1.00 95.19 395 A 1 
ATOM 2997 C CG2 . VAL A 1 395 ? 7.239   -22.927 -14.459 1.00 94.88 395 A 1 
ATOM 2998 N N   . SER A 1 396 ? 8.289   -19.606 -14.391 1.00 97.38 396 A 1 
ATOM 2999 C CA  . SER A 1 396 ? 8.318   -18.703 -15.554 1.00 97.04 396 A 1 
ATOM 3000 C C   . SER A 1 396 ? 9.648   -17.971 -15.785 1.00 96.94 396 A 1 
ATOM 3001 O O   . SER A 1 396 ? 10.112  -17.874 -16.926 1.00 95.99 396 A 1 
ATOM 3002 C CB  . SER A 1 396 ? 7.184   -17.674 -15.444 1.00 96.35 396 A 1 
ATOM 3003 O OG  . SER A 1 396 ? 7.362   -16.791 -14.351 1.00 93.16 396 A 1 
ATOM 3004 N N   . ALA A 1 397 ? 10.300  -17.462 -14.718 1.00 97.18 397 A 1 
ATOM 3005 C CA  . ALA A 1 397 ? 11.545  -16.699 -14.860 1.00 96.90 397 A 1 
ATOM 3006 C C   . ALA A 1 397 ? 12.773  -17.583 -15.148 1.00 96.81 397 A 1 
ATOM 3007 O O   . ALA A 1 397 ? 13.774  -17.106 -15.688 1.00 95.23 397 A 1 
ATOM 3008 C CB  . ALA A 1 397 ? 11.744  -15.852 -13.601 1.00 96.41 397 A 1 
ATOM 3009 N N   . GLY A 1 398 ? 12.699  -18.864 -14.799 1.00 97.01 398 A 1 
ATOM 3010 C CA  . GLY A 1 398 ? 13.780  -19.841 -14.939 1.00 96.75 398 A 1 
ATOM 3011 C C   . GLY A 1 398 ? 13.420  -21.030 -15.828 1.00 96.93 398 A 1 
ATOM 3012 O O   . GLY A 1 398 ? 13.989  -22.105 -15.647 1.00 95.33 398 A 1 
ATOM 3013 N N   . ILE A 1 399 ? 12.504  -20.872 -16.786 1.00 96.40 399 A 1 
ATOM 3014 C CA  . ILE A 1 399 ? 11.899  -21.969 -17.563 1.00 96.10 399 A 1 
ATOM 3015 C C   . ILE A 1 399 ? 12.923  -22.906 -18.229 1.00 96.34 399 A 1 
ATOM 3016 O O   . ILE A 1 399 ? 12.688  -24.108 -18.335 1.00 95.12 399 A 1 
ATOM 3017 C CB  . ILE A 1 399 ? 10.896  -21.380 -18.579 1.00 94.41 399 A 1 
ATOM 3018 C CG1 . ILE A 1 399 ? 9.911   -22.461 -19.054 1.00 84.55 399 A 1 
ATOM 3019 C CG2 . ILE A 1 399 ? 11.608  -20.693 -19.765 1.00 82.94 399 A 1 
ATOM 3020 C CD1 . ILE A 1 399 ? 8.677   -21.866 -19.750 1.00 75.98 399 A 1 
ATOM 3021 N N   . LYS A 1 400 ? 14.102  -22.394 -18.604 1.00 96.56 400 A 1 
ATOM 3022 C CA  . LYS A 1 400 ? 15.203  -23.203 -19.158 1.00 95.98 400 A 1 
ATOM 3023 C C   . LYS A 1 400 ? 15.652  -24.342 -18.232 1.00 96.45 400 A 1 
ATOM 3024 O O   . LYS A 1 400 ? 16.196  -25.327 -18.722 1.00 95.33 400 A 1 
ATOM 3025 C CB  . LYS A 1 400 ? 16.418  -22.316 -19.469 1.00 94.71 400 A 1 
ATOM 3026 C CG  . LYS A 1 400 ? 16.244  -21.347 -20.651 1.00 88.88 400 A 1 
ATOM 3027 C CD  . LYS A 1 400 ? 17.582  -20.612 -20.867 1.00 81.15 400 A 1 
ATOM 3028 C CE  . LYS A 1 400 ? 17.579  -19.613 -22.027 1.00 74.16 400 A 1 
ATOM 3029 N NZ  . LYS A 1 400 ? 18.898  -18.922 -22.130 1.00 62.52 400 A 1 
ATOM 3030 N N   . ARG A 1 401 ? 15.450  -24.201 -16.915 1.00 96.27 401 A 1 
ATOM 3031 C CA  . ARG A 1 401 ? 15.839  -25.221 -15.926 1.00 96.42 401 A 1 
ATOM 3032 C C   . ARG A 1 401 ? 14.976  -26.481 -16.011 1.00 96.77 401 A 1 
ATOM 3033 O O   . ARG A 1 401 ? 15.488  -27.560 -15.749 1.00 95.59 401 A 1 
ATOM 3034 C CB  . ARG A 1 401 ? 15.781  -24.640 -14.510 1.00 96.13 401 A 1 
ATOM 3035 C CG  . ARG A 1 401 ? 16.808  -23.516 -14.295 1.00 94.03 401 A 1 
ATOM 3036 C CD  . ARG A 1 401 ? 16.756  -22.980 -12.857 1.00 92.33 401 A 1 
ATOM 3037 N NE  . ARG A 1 401 ? 17.136  -24.013 -11.874 1.00 87.36 401 A 1 
ATOM 3038 C CZ  . ARG A 1 401 ? 16.767  -24.066 -10.609 1.00 84.16 401 A 1 
ATOM 3039 N NH1 . ARG A 1 401 ? 16.059  -23.130 -10.047 1.00 76.32 401 A 1 
ATOM 3040 N NH2 . ARG A 1 401 ? 17.103  -25.085 -9.879  1.00 76.91 401 A 1 
ATOM 3041 N N   . ILE A 1 402 ? 13.717  -26.325 -16.408 1.00 96.75 402 A 1 
ATOM 3042 C CA  . ILE A 1 402 ? 12.758  -27.426 -16.589 1.00 96.83 402 A 1 
ATOM 3043 C C   . ILE A 1 402 ? 12.519  -27.763 -18.069 1.00 96.94 402 A 1 
ATOM 3044 O O   . ILE A 1 402 ? 11.782  -28.693 -18.385 1.00 95.63 402 A 1 
ATOM 3045 C CB  . ILE A 1 402 ? 11.433  -27.115 -15.860 1.00 96.69 402 A 1 
ATOM 3046 C CG1 . ILE A 1 402 ? 10.769  -25.833 -16.405 1.00 95.30 402 A 1 
ATOM 3047 C CG2 . ILE A 1 402 ? 11.674  -27.021 -14.340 1.00 94.41 402 A 1 
ATOM 3048 C CD1 . ILE A 1 402 ? 9.304   -25.696 -16.020 1.00 92.94 402 A 1 
ATOM 3049 N N   . ALA A 1 403 ? 13.135  -27.003 -18.979 1.00 96.28 403 A 1 
ATOM 3050 C CA  . ALA A 1 403 ? 13.019  -27.181 -20.422 1.00 95.76 403 A 1 
ATOM 3051 C C   . ALA A 1 403 ? 14.389  -27.103 -21.127 1.00 95.33 403 A 1 
ATOM 3052 O O   . ALA A 1 403 ? 14.587  -26.262 -22.016 1.00 92.95 403 A 1 
ATOM 3053 C CB  . ALA A 1 403 ? 12.007  -26.161 -20.957 1.00 94.77 403 A 1 
ATOM 3054 N N   . PRO A 1 404 ? 15.369  -27.959 -20.778 1.00 92.94 404 A 1 
ATOM 3055 C CA  . PRO A 1 404 ? 16.743  -27.864 -21.284 1.00 90.90 404 A 1 
ATOM 3056 C C   . PRO A 1 404 ? 16.848  -28.021 -22.808 1.00 91.25 404 A 1 
ATOM 3057 O O   . PRO A 1 404 ? 17.777  -27.503 -23.427 1.00 86.99 404 A 1 
ATOM 3058 C CB  . PRO A 1 404 ? 17.519  -28.960 -20.542 1.00 88.61 404 A 1 
ATOM 3059 C CG  . PRO A 1 404 ? 16.448  -29.969 -20.138 1.00 86.28 404 A 1 
ATOM 3060 C CD  . PRO A 1 404 ? 15.236  -29.090 -19.862 1.00 90.51 404 A 1 
ATOM 3061 N N   . HIS A 1 405 ? 15.871  -28.684 -23.433 1.00 92.95 405 A 1 
ATOM 3062 C CA  . HIS A 1 405 ? 15.784  -28.888 -24.887 1.00 93.70 405 A 1 
ATOM 3063 C C   . HIS A 1 405 ? 14.604  -28.142 -25.536 1.00 94.78 405 A 1 
ATOM 3064 O O   . HIS A 1 405 ? 14.190  -28.478 -26.641 1.00 91.16 405 A 1 
ATOM 3065 C CB  . HIS A 1 405 ? 15.780  -30.393 -25.181 1.00 92.32 405 A 1 
ATOM 3066 C CG  . HIS A 1 405 ? 16.996  -31.096 -24.632 1.00 90.15 405 A 1 
ATOM 3067 N ND1 . HIS A 1 405 ? 18.308  -30.758 -24.871 1.00 78.85 405 A 1 
ATOM 3068 C CD2 . HIS A 1 405 ? 17.006  -32.151 -23.760 1.00 78.45 405 A 1 
ATOM 3069 C CE1 . HIS A 1 405 ? 19.091  -31.580 -24.162 1.00 78.96 405 A 1 
ATOM 3070 N NE2 . HIS A 1 405 ? 18.342  -32.454 -23.467 1.00 80.60 405 A 1 
ATOM 3071 N N   . GLY A 1 406 ? 14.055  -27.127 -24.854 1.00 93.39 406 A 1 
ATOM 3072 C CA  . GLY A 1 406 ? 12.933  -26.322 -25.356 1.00 94.00 406 A 1 
ATOM 3073 C C   . GLY A 1 406 ? 11.552  -26.962 -25.176 1.00 95.49 406 A 1 
ATOM 3074 O O   . GLY A 1 406 ? 10.566  -26.373 -25.611 1.00 93.20 406 A 1 
ATOM 3075 N N   . VAL A 1 407 ? 11.474  -28.123 -24.530 1.00 96.04 407 A 1 
ATOM 3076 C CA  . VAL A 1 407 ? 10.218  -28.787 -24.155 1.00 96.46 407 A 1 
ATOM 3077 C C   . VAL A 1 407 ? 10.149  -28.844 -22.638 1.00 96.57 407 A 1 
ATOM 3078 O O   . VAL A 1 407 ? 11.095  -29.312 -22.005 1.00 95.21 407 A 1 
ATOM 3079 C CB  . VAL A 1 407 ? 10.107  -30.193 -24.772 1.00 95.37 407 A 1 
ATOM 3080 C CG1 . VAL A 1 407 ? 8.775   -30.859 -24.412 1.00 91.24 407 A 1 
ATOM 3081 C CG2 . VAL A 1 407 ? 10.197  -30.126 -26.305 1.00 91.30 407 A 1 
ATOM 3082 N N   . ILE A 1 408 ? 9.056   -28.344 -22.065 1.00 96.14 408 A 1 
ATOM 3083 C CA  . ILE A 1 408 ? 8.831   -28.367 -20.618 1.00 95.80 408 A 1 
ATOM 3084 C C   . ILE A 1 408 ? 8.602   -29.814 -20.182 1.00 95.96 408 A 1 
ATOM 3085 O O   . ILE A 1 408 ? 7.801   -30.530 -20.789 1.00 95.10 408 A 1 
ATOM 3086 C CB  . ILE A 1 408 ? 7.651   -27.451 -20.220 1.00 94.72 408 A 1 
ATOM 3087 C CG1 . ILE A 1 408 ? 7.951   -25.985 -20.613 1.00 91.86 408 A 1 
ATOM 3088 C CG2 . ILE A 1 408 ? 7.361   -27.547 -18.708 1.00 91.80 408 A 1 
ATOM 3089 C CD1 . ILE A 1 408 ? 6.766   -25.027 -20.437 1.00 87.32 408 A 1 
ATOM 3090 N N   . HIS A 1 409 ? 9.286   -30.222 -19.118 1.00 96.05 409 A 1 
ATOM 3091 C CA  . HIS A 1 409 ? 9.056   -31.502 -18.461 1.00 95.69 409 A 1 
ATOM 3092 C C   . HIS A 1 409 ? 8.030   -31.321 -17.327 1.00 96.10 409 A 1 
ATOM 3093 O O   . HIS A 1 409 ? 8.397   -30.806 -16.269 1.00 95.70 409 A 1 
ATOM 3094 C CB  . HIS A 1 409 ? 10.389  -32.064 -17.961 1.00 94.21 409 A 1 
ATOM 3095 C CG  . HIS A 1 409 ? 11.286  -32.500 -19.093 1.00 89.19 409 A 1 
ATOM 3096 N ND1 . HIS A 1 409 ? 11.028  -33.534 -19.961 1.00 75.10 409 A 1 
ATOM 3097 C CD2 . HIS A 1 409 ? 12.478  -31.947 -19.470 1.00 75.94 409 A 1 
ATOM 3098 C CE1 . HIS A 1 409 ? 12.039  -33.599 -20.842 1.00 75.49 409 A 1 
ATOM 3099 N NE2 . HIS A 1 409 ? 12.949  -32.655 -20.586 1.00 78.36 409 A 1 
ATOM 3100 N N   . PRO A 1 410 ? 6.764   -31.754 -17.490 1.00 96.24 410 A 1 
ATOM 3101 C CA  . PRO A 1 410 ? 5.710   -31.467 -16.510 1.00 96.07 410 A 1 
ATOM 3102 C C   . PRO A 1 410 ? 6.002   -32.012 -15.109 1.00 96.67 410 A 1 
ATOM 3103 O O   . PRO A 1 410 ? 5.631   -31.414 -14.110 1.00 96.04 410 A 1 
ATOM 3104 C CB  . PRO A 1 410 ? 4.436   -32.093 -17.086 1.00 94.83 410 A 1 
ATOM 3105 C CG  . PRO A 1 410 ? 4.686   -32.089 -18.592 1.00 92.41 410 A 1 
ATOM 3106 C CD  . PRO A 1 410 ? 6.187   -32.362 -18.680 1.00 94.86 410 A 1 
ATOM 3107 N N   . GLN A 1 411 ? 6.699   -33.142 -15.017 1.00 96.79 411 A 1 
ATOM 3108 C CA  . GLN A 1 411 ? 7.089   -33.706 -13.724 1.00 96.70 411 A 1 
ATOM 3109 C C   . GLN A 1 411 ? 8.126   -32.835 -13.006 1.00 97.03 411 A 1 
ATOM 3110 O O   . GLN A 1 411 ? 8.020   -32.640 -11.798 1.00 96.68 411 A 1 
ATOM 3111 C CB  . GLN A 1 411 ? 7.628   -35.129 -13.905 1.00 95.89 411 A 1 
ATOM 3112 C CG  . GLN A 1 411 ? 6.517   -36.121 -14.287 1.00 84.13 411 A 1 
ATOM 3113 C CD  . GLN A 1 411 ? 7.025   -37.556 -14.430 1.00 78.86 411 A 1 
ATOM 3114 O OE1 . GLN A 1 411 ? 8.208   -37.844 -14.502 1.00 70.45 411 A 1 
ATOM 3115 N NE2 . GLN A 1 411 ? 6.140   -38.527 -14.495 1.00 66.42 411 A 1 
ATOM 3116 N N   . GLU A 1 412 ? 9.105   -32.281 -13.731 1.00 96.37 412 A 1 
ATOM 3117 C CA  . GLU A 1 412 ? 10.106  -31.373 -13.156 1.00 96.28 412 A 1 
ATOM 3118 C C   . GLU A 1 412 ? 9.468   -30.050 -12.725 1.00 96.76 412 A 1 
ATOM 3119 O O   . GLU A 1 412 ? 9.814   -29.526 -11.670 1.00 95.97 412 A 1 
ATOM 3120 C CB  . GLU A 1 412 ? 11.240  -31.100 -14.155 1.00 95.59 412 A 1 
ATOM 3121 C CG  . GLU A 1 412 ? 12.084  -32.346 -14.463 1.00 90.48 412 A 1 
ATOM 3122 C CD  . GLU A 1 412 ? 13.260  -32.070 -15.414 1.00 86.20 412 A 1 
ATOM 3123 O OE1 . GLU A 1 412 ? 13.850  -33.066 -15.894 1.00 75.91 412 A 1 
ATOM 3124 O OE2 . GLU A 1 412 ? 13.570  -30.885 -15.669 1.00 75.54 412 A 1 
ATOM 3125 N N   . GLU A 1 413 ? 8.509   -29.551 -13.502 1.00 97.02 413 A 1 
ATOM 3126 C CA  . GLU A 1 413 ? 7.713   -28.368 -13.160 1.00 97.12 413 A 1 
ATOM 3127 C C   . GLU A 1 413 ? 6.958   -28.558 -11.844 1.00 97.41 413 A 1 
ATOM 3128 O O   . GLU A 1 413 ? 7.105   -27.741 -10.933 1.00 97.07 413 A 1 
ATOM 3129 C CB  . GLU A 1 413 ? 6.758   -28.069 -14.314 1.00 96.34 413 A 1 
ATOM 3130 C CG  . GLU A 1 413 ? 5.813   -26.903 -14.020 1.00 92.66 413 A 1 
ATOM 3131 C CD  . GLU A 1 413 ? 5.016   -26.513 -15.265 1.00 91.24 413 A 1 
ATOM 3132 O OE1 . GLU A 1 413 ? 4.875   -25.291 -15.482 1.00 82.50 413 A 1 
ATOM 3133 O OE2 . GLU A 1 413 ? 4.638   -27.434 -16.028 1.00 84.23 413 A 1 
ATOM 3134 N N   . ILE A 1 414 ? 6.206   -29.654 -11.707 1.00 97.56 414 A 1 
ATOM 3135 C CA  . ILE A 1 414 ? 5.436   -29.968 -10.497 1.00 97.72 414 A 1 
ATOM 3136 C C   . ILE A 1 414 ? 6.361   -30.077 -9.282  1.00 97.88 414 A 1 
ATOM 3137 O O   . ILE A 1 414 ? 6.093   -29.472 -8.246  1.00 97.59 414 A 1 
ATOM 3138 C CB  . ILE A 1 414 ? 4.613   -31.261 -10.708 1.00 97.41 414 A 1 
ATOM 3139 C CG1 . ILE A 1 414 ? 3.464   -31.011 -11.712 1.00 95.78 414 A 1 
ATOM 3140 C CG2 . ILE A 1 414 ? 4.031   -31.793 -9.382  1.00 96.15 414 A 1 
ATOM 3141 C CD1 . ILE A 1 414 ? 2.831   -32.301 -12.262 1.00 91.02 414 A 1 
ATOM 3142 N N   . VAL A 1 415 ? 7.461   -30.826 -9.397  1.00 97.72 415 A 1 
ATOM 3143 C CA  . VAL A 1 415 ? 8.422   -31.012 -8.297  1.00 97.65 415 A 1 
ATOM 3144 C C   . VAL A 1 415 ? 9.046   -29.677 -7.890  1.00 97.76 415 A 1 
ATOM 3145 O O   . VAL A 1 415 ? 9.096   -29.360 -6.704  1.00 97.42 415 A 1 
ATOM 3146 C CB  . VAL A 1 415 ? 9.501   -32.043 -8.684  1.00 97.36 415 A 1 
ATOM 3147 C CG1 . VAL A 1 415 ? 10.654  -32.110 -7.673  1.00 94.92 415 A 1 
ATOM 3148 C CG2 . VAL A 1 415 ? 8.895   -33.454 -8.763  1.00 94.89 415 A 1 
ATOM 3149 N N   . ALA A 1 416 ? 9.488   -28.873 -8.866  1.00 97.64 416 A 1 
ATOM 3150 C CA  . ALA A 1 416 ? 10.089  -27.575 -8.603  1.00 97.45 416 A 1 
ATOM 3151 C C   . ALA A 1 416 ? 9.089   -26.606 -7.961  1.00 97.78 416 A 1 
ATOM 3152 O O   . ALA A 1 416 ? 9.394   -25.999 -6.935  1.00 97.40 416 A 1 
ATOM 3153 C CB  . ALA A 1 416 ? 10.643  -27.024 -9.919  1.00 96.74 416 A 1 
ATOM 3154 N N   . ALA A 1 417 ? 7.886   -26.484 -8.525  1.00 97.78 417 A 1 
ATOM 3155 C CA  . ALA A 1 417 ? 6.863   -25.583 -8.015  1.00 97.90 417 A 1 
ATOM 3156 C C   . ALA A 1 417 ? 6.442   -25.950 -6.588  1.00 98.02 417 A 1 
ATOM 3157 O O   . ALA A 1 417 ? 6.357   -25.071 -5.729  1.00 97.82 417 A 1 
ATOM 3158 C CB  . ALA A 1 417 ? 5.678   -25.601 -8.980  1.00 97.65 417 A 1 
ATOM 3159 N N   . GLU A 1 418 ? 6.249   -27.232 -6.299  1.00 97.91 418 A 1 
ATOM 3160 C CA  . GLU A 1 418 ? 5.883   -27.698 -4.963  1.00 97.84 418 A 1 
ATOM 3161 C C   . GLU A 1 418 ? 7.015   -27.478 -3.948  1.00 97.85 418 A 1 
ATOM 3162 O O   . GLU A 1 418 ? 6.754   -27.007 -2.840  1.00 97.42 418 A 1 
ATOM 3163 C CB  . GLU A 1 418 ? 5.444   -29.169 -5.048  1.00 97.41 418 A 1 
ATOM 3164 C CG  . GLU A 1 418 ? 4.943   -29.765 -3.722  1.00 92.69 418 A 1 
ATOM 3165 C CD  . GLU A 1 418 ? 3.778   -29.006 -3.065  1.00 94.74 418 A 1 
ATOM 3166 O OE1 . GLU A 1 418 ? 3.622   -29.142 -1.829  1.00 87.99 418 A 1 
ATOM 3167 O OE2 . GLU A 1 418 ? 3.045   -28.237 -3.716  1.00 89.64 418 A 1 
ATOM 3168 N N   . GLN A 1 419 ? 8.275   -27.716 -4.328  1.00 97.88 419 A 1 
ATOM 3169 C CA  . GLN A 1 419 ? 9.433   -27.437 -3.475  1.00 97.56 419 A 1 
ATOM 3170 C C   . GLN A 1 419 ? 9.489   -25.955 -3.087  1.00 97.54 419 A 1 
ATOM 3171 O O   . GLN A 1 419 ? 9.531   -25.623 -1.905  1.00 97.03 419 A 1 
ATOM 3172 C CB  . GLN A 1 419 ? 10.719  -27.884 -4.199  1.00 97.22 419 A 1 
ATOM 3173 C CG  . GLN A 1 419 ? 11.983  -27.698 -3.344  1.00 91.45 419 A 1 
ATOM 3174 C CD  . GLN A 1 419 ? 11.955  -28.525 -2.063  1.00 87.48 419 A 1 
ATOM 3175 O OE1 . GLN A 1 419 ? 11.678  -29.717 -2.075  1.00 80.48 419 A 1 
ATOM 3176 N NE2 . GLN A 1 419 ? 12.233  -27.945 -0.923  1.00 76.94 419 A 1 
ATOM 3177 N N   . TYR A 1 420 ? 9.407   -25.039 -4.062  1.00 97.43 420 A 1 
ATOM 3178 C CA  . TYR A 1 420 ? 9.430   -23.597 -3.782  1.00 97.19 420 A 1 
ATOM 3179 C C   . TYR A 1 420 ? 8.180   -23.126 -3.035  1.00 97.15 420 A 1 
ATOM 3180 O O   . TYR A 1 420 ? 8.280   -22.237 -2.192  1.00 96.30 420 A 1 
ATOM 3181 C CB  . TYR A 1 420 ? 9.635   -22.803 -5.074  1.00 96.97 420 A 1 
ATOM 3182 C CG  . TYR A 1 420 ? 11.096  -22.649 -5.455  1.00 96.66 420 A 1 
ATOM 3183 C CD1 . TYR A 1 420 ? 11.805  -21.499 -5.059  1.00 93.86 420 A 1 
ATOM 3184 C CD2 . TYR A 1 420 ? 11.752  -23.654 -6.183  1.00 94.21 420 A 1 
ATOM 3185 C CE1 . TYR A 1 420 ? 13.163  -21.352 -5.403  1.00 93.27 420 A 1 
ATOM 3186 C CE2 . TYR A 1 420 ? 13.111  -23.517 -6.523  1.00 93.57 420 A 1 
ATOM 3187 C CZ  . TYR A 1 420 ? 13.817  -22.362 -6.138  1.00 94.48 420 A 1 
ATOM 3188 O OH  . TYR A 1 420 ? 15.126  -22.223 -6.480  1.00 92.88 420 A 1 
ATOM 3189 N N   . ARG A 1 421 ? 7.013   -23.726 -3.276  1.00 97.05 421 A 1 
ATOM 3190 C CA  . ARG A 1 421 ? 5.799   -23.449 -2.497  1.00 96.85 421 A 1 
ATOM 3191 C C   . ARG A 1 421 ? 6.020   -23.742 -1.013  1.00 96.38 421 A 1 
ATOM 3192 O O   . ARG A 1 421 ? 5.631   -22.932 -0.171  1.00 96.04 421 A 1 
ATOM 3193 C CB  . ARG A 1 421 ? 4.626   -24.277 -3.056  1.00 96.64 421 A 1 
ATOM 3194 C CG  . ARG A 1 421 ? 3.278   -23.859 -2.453  1.00 95.39 421 A 1 
ATOM 3195 C CD  . ARG A 1 421 ? 2.159   -24.860 -2.777  1.00 94.94 421 A 1 
ATOM 3196 N NE  . ARG A 1 421 ? 2.309   -26.118 -2.035  1.00 92.09 421 A 1 
ATOM 3197 C CZ  . ARG A 1 421 ? 2.016   -26.352 -0.770  1.00 92.31 421 A 1 
ATOM 3198 N NH1 . ARG A 1 421 ? 1.518   -25.438 0.009   1.00 82.10 421 A 1 
ATOM 3199 N NH2 . ARG A 1 421 ? 2.223   -27.527 -0.267  1.00 86.01 421 A 1 
ATOM 3200 N N   . GLN A 1 422 ? 6.656   -24.866 -0.695  1.00 97.08 422 A 1 
ATOM 3201 C CA  . GLN A 1 422 ? 6.981   -25.261 0.678   1.00 96.66 422 A 1 
ATOM 3202 C C   . GLN A 1 422 ? 8.095   -24.388 1.278   1.00 96.04 422 A 1 
ATOM 3203 O O   . GLN A 1 422 ? 7.916   -23.848 2.371   1.00 95.33 422 A 1 
ATOM 3204 C CB  . GLN A 1 422 ? 7.375   -26.744 0.709   1.00 96.67 422 A 1 
ATOM 3205 C CG  . GLN A 1 422 ? 6.184   -27.667 0.405   1.00 93.39 422 A 1 
ATOM 3206 C CD  . GLN A 1 422 ? 6.557   -29.143 0.396   1.00 88.30 422 A 1 
ATOM 3207 O OE1 . GLN A 1 422 ? 7.605   -29.566 0.861   1.00 80.68 422 A 1 
ATOM 3208 N NE2 . GLN A 1 422 ? 5.696   -30.002 -0.096  1.00 78.21 422 A 1 
ATOM 3209 N N   . ASP A 1 423 ? 9.195   -24.173 0.557   1.00 96.46 423 A 1 
ATOM 3210 C CA  . ASP A 1 423 ? 10.363  -23.415 1.036   1.00 95.55 423 A 1 
ATOM 3211 C C   . ASP A 1 423 ? 10.018  -21.956 1.355   1.00 95.39 423 A 1 
ATOM 3212 O O   . ASP A 1 423 ? 10.432  -21.409 2.386   1.00 93.87 423 A 1 
ATOM 3213 C CB  . ASP A 1 423 ? 11.489  -23.468 -0.013  1.00 94.78 423 A 1 
ATOM 3214 C CG  . ASP A 1 423 ? 12.140  -24.850 -0.131  1.00 91.83 423 A 1 
ATOM 3215 O OD1 . ASP A 1 423 ? 12.018  -25.647 0.829   1.00 87.36 423 A 1 
ATOM 3216 O OD2 . ASP A 1 423 ? 12.786  -25.095 -1.171  1.00 87.16 423 A 1 
ATOM 3217 N N   . MET A 1 424 ? 9.198   -21.341 0.500   1.00 95.74 424 A 1 
ATOM 3218 C CA  . MET A 1 424 ? 8.678   -19.986 0.676   1.00 95.36 424 A 1 
ATOM 3219 C C   . MET A 1 424 ? 7.468   -19.919 1.618   1.00 95.16 424 A 1 
ATOM 3220 O O   . MET A 1 424 ? 6.962   -18.827 1.894   1.00 93.27 424 A 1 
ATOM 3221 C CB  . MET A 1 424 ? 8.356   -19.382 -0.700  1.00 94.82 424 A 1 
ATOM 3222 C CG  . MET A 1 424 ? 9.588   -19.282 -1.616  1.00 92.69 424 A 1 
ATOM 3223 S SD  . MET A 1 424 ? 10.853  -18.125 -1.030  1.00 91.43 424 A 1 
ATOM 3224 C CE  . MET A 1 424 ? 12.123  -18.405 -2.292  1.00 84.44 424 A 1 
ATOM 3225 N N   . ARG A 1 425 ? 6.988   -21.070 2.132   1.00 95.28 425 A 1 
ATOM 3226 C CA  . ARG A 1 425 ? 5.804   -21.166 3.000   1.00 94.51 425 A 1 
ATOM 3227 C C   . ARG A 1 425 ? 4.573   -20.475 2.389   1.00 94.82 425 A 1 
ATOM 3228 O O   . ARG A 1 425 ? 3.851   -19.740 3.075   1.00 93.01 425 A 1 
ATOM 3229 C CB  . ARG A 1 425 ? 6.132   -20.660 4.413   1.00 93.44 425 A 1 
ATOM 3230 C CG  . ARG A 1 425 ? 7.300   -21.398 5.081   1.00 88.56 425 A 1 
ATOM 3231 C CD  . ARG A 1 425 ? 7.539   -20.793 6.465   1.00 83.39 425 A 1 
ATOM 3232 N NE  . ARG A 1 425 ? 8.608   -21.494 7.192   1.00 74.15 425 A 1 
ATOM 3233 C CZ  . ARG A 1 425 ? 9.069   -21.172 8.389   1.00 65.66 425 A 1 
ATOM 3234 N NH1 . ARG A 1 425 ? 8.620   -20.141 9.049   1.00 59.55 425 A 1 
ATOM 3235 N NH2 . ARG A 1 425 ? 9.996   -21.892 8.956   1.00 57.23 425 A 1 
ATOM 3236 N N   . ILE A 1 426 ? 4.353   -20.670 1.099   1.00 94.56 426 A 1 
ATOM 3237 C CA  . ILE A 1 426 ? 3.183   -20.153 0.382   1.00 94.86 426 A 1 
ATOM 3238 C C   . ILE A 1 426 ? 1.951   -20.928 0.856   1.00 94.04 426 A 1 
ATOM 3239 O O   . ILE A 1 426 ? 1.855   -22.146 0.674   1.00 92.37 426 A 1 
ATOM 3240 C CB  . ILE A 1 426 ? 3.385   -20.232 -1.149  1.00 95.71 426 A 1 
ATOM 3241 C CG1 . ILE A 1 426 ? 4.584   -19.361 -1.598  1.00 95.16 426 A 1 
ATOM 3242 C CG2 . ILE A 1 426 ? 2.107   -19.784 -1.889  1.00 94.99 426 A 1 
ATOM 3243 C CD1 . ILE A 1 426 ? 5.092   -19.678 -3.006  1.00 94.47 426 A 1 
ATOM 3244 N N   . LYS A 1 427 ? 1.006   -20.220 1.476   1.00 92.60 427 A 1 
ATOM 3245 C CA  . LYS A 1 427 ? -0.249  -20.782 1.981   1.00 90.45 427 A 1 
ATOM 3246 C C   . LYS A 1 427 ? -1.257  -20.900 0.834   1.00 91.52 427 A 1 
ATOM 3247 O O   . LYS A 1 427 ? -2.123  -20.043 0.666   1.00 89.26 427 A 1 
ATOM 3248 C CB  . LYS A 1 427 ? -0.781  -19.946 3.159   1.00 87.62 427 A 1 
ATOM 3249 C CG  . LYS A 1 427 ? 0.152   -19.931 4.383   1.00 81.91 427 A 1 
ATOM 3250 C CD  . LYS A 1 427 ? -0.433  -19.058 5.510   1.00 72.87 427 A 1 
ATOM 3251 C CE  . LYS A 1 427 ? 0.543   -18.965 6.687   1.00 66.25 427 A 1 
ATOM 3252 N NZ  . LYS A 1 427 ? 0.081   -18.006 7.737   1.00 57.31 427 A 1 
ATOM 3253 N N   . ALA A 1 428 ? -1.126  -21.943 0.037   1.00 91.40 428 A 1 
ATOM 3254 C CA  . ALA A 1 428 ? -2.055  -22.354 -1.012  1.00 91.63 428 A 1 
ATOM 3255 C C   . ALA A 1 428 ? -2.411  -23.835 -0.822  1.00 91.87 428 A 1 
ATOM 3256 O O   . ALA A 1 428 ? -1.595  -24.602 -0.300  1.00 90.46 428 A 1 
ATOM 3257 C CB  . ALA A 1 428 ? -1.408  -22.086 -2.378  1.00 92.14 428 A 1 
ATOM 3258 N N   . ALA A 1 429 ? -3.621  -24.227 -1.230  1.00 91.85 429 A 1 
ATOM 3259 C CA  . ALA A 1 429 ? -4.068  -25.620 -1.107  1.00 90.99 429 A 1 
ATOM 3260 C C   . ALA A 1 429 ? -3.206  -26.581 -1.946  1.00 92.42 429 A 1 
ATOM 3261 O O   . ALA A 1 429 ? -2.918  -27.692 -1.512  1.00 90.54 429 A 1 
ATOM 3262 C CB  . ALA A 1 429 ? -5.546  -25.692 -1.509  1.00 89.61 429 A 1 
ATOM 3263 N N   . ASN A 1 430 ? -2.794  -26.139 -3.124  1.00 95.18 430 A 1 
ATOM 3264 C CA  . ASN A 1 430 ? -1.885  -26.824 -4.039  1.00 95.09 430 A 1 
ATOM 3265 C C   . ASN A 1 430 ? -1.244  -25.797 -4.992  1.00 95.74 430 A 1 
ATOM 3266 O O   . ASN A 1 430 ? -1.476  -24.591 -4.859  1.00 95.30 430 A 1 
ATOM 3267 C CB  . ASN A 1 430 ? -2.667  -27.939 -4.768  1.00 93.95 430 A 1 
ATOM 3268 C CG  . ASN A 1 430 ? -3.868  -27.428 -5.544  1.00 93.28 430 A 1 
ATOM 3269 O OD1 . ASN A 1 430 ? -3.843  -26.375 -6.149  1.00 85.89 430 A 1 
ATOM 3270 N ND2 . ASN A 1 430 ? -4.966  -28.142 -5.543  1.00 86.62 430 A 1 
ATOM 3271 N N   . ILE A 1 431 ? -0.423  -26.260 -5.936  1.00 96.35 431 A 1 
ATOM 3272 C CA  . ILE A 1 431 ? 0.270   -25.417 -6.927  1.00 97.13 431 A 1 
ATOM 3273 C C   . ILE A 1 431 ? -0.621  -24.968 -8.098  1.00 97.43 431 A 1 
ATOM 3274 O O   . ILE A 1 431 ? -0.243  -24.044 -8.812  1.00 96.99 431 A 1 
ATOM 3275 C CB  . ILE A 1 431 ? 1.544   -26.129 -7.440  1.00 97.07 431 A 1 
ATOM 3276 C CG1 . ILE A 1 431 ? 1.211   -27.497 -8.069  1.00 96.22 431 A 1 
ATOM 3277 C CG2 . ILE A 1 431 ? 2.565   -26.245 -6.289  1.00 95.87 431 A 1 
ATOM 3278 C CD1 . ILE A 1 431 ? 2.403   -28.199 -8.724  1.00 94.83 431 A 1 
ATOM 3279 N N   . ASP A 1 432 ? -1.806  -25.554 -8.268  1.00 97.21 432 A 1 
ATOM 3280 C CA  . ASP A 1 432 ? -2.766  -25.213 -9.332  1.00 96.91 432 A 1 
ATOM 3281 C C   . ASP A 1 432 ? -3.664  -24.020 -8.959  1.00 96.86 432 A 1 
ATOM 3282 O O   . ASP A 1 432 ? -4.486  -23.559 -9.753  1.00 95.74 432 A 1 
ATOM 3283 C CB  . ASP A 1 432 ? -3.638  -26.436 -9.656  1.00 96.37 432 A 1 
ATOM 3284 C CG  . ASP A 1 432 ? -2.818  -27.681 -9.995  1.00 93.77 432 A 1 
ATOM 3285 O OD1 . ASP A 1 432 ? -1.984  -27.598 -10.915 1.00 88.12 432 A 1 
ATOM 3286 O OD2 . ASP A 1 432 ? -3.025  -28.696 -9.286  1.00 88.22 432 A 1 
ATOM 3287 N N   . VAL A 1 433 ? -3.535  -23.511 -7.727  1.00 95.55 433 A 1 
ATOM 3288 C CA  . VAL A 1 433 ? -4.304  -22.353 -7.263  1.00 95.21 433 A 1 
ATOM 3289 C C   . VAL A 1 433 ? -3.935  -21.126 -8.091  1.00 96.06 433 A 1 
ATOM 3290 O O   . VAL A 1 433 ? -2.761  -20.784 -8.230  1.00 95.79 433 A 1 
ATOM 3291 C CB  . VAL A 1 433 ? -4.092  -22.109 -5.758  1.00 94.04 433 A 1 
ATOM 3292 C CG1 . VAL A 1 433 ? -4.756  -20.815 -5.269  1.00 89.99 433 A 1 
ATOM 3293 C CG2 . VAL A 1 433 ? -4.704  -23.256 -4.943  1.00 89.94 433 A 1 
ATOM 3294 N N   . ILE A 1 434 ? -4.959  -20.423 -8.601  1.00 95.65 434 A 1 
ATOM 3295 C CA  . ILE A 1 434 ? -4.785  -19.187 -9.365  1.00 95.64 434 A 1 
ATOM 3296 C C   . ILE A 1 434 ? -4.244  -18.090 -8.444  1.00 95.44 434 A 1 
ATOM 3297 O O   . ILE A 1 434 ? -4.790  -17.827 -7.372  1.00 94.45 434 A 1 
ATOM 3298 C CB  . ILE A 1 434 ? -6.103  -18.762 -10.057 1.00 94.91 434 A 1 
ATOM 3299 C CG1 . ILE A 1 434 ? -6.612  -19.880 -10.997 1.00 91.07 434 A 1 
ATOM 3300 C CG2 . ILE A 1 434 ? -5.890  -17.455 -10.849 1.00 90.25 434 A 1 
ATOM 3301 C CD1 . ILE A 1 434 ? -7.970  -19.582 -11.647 1.00 80.86 434 A 1 
ATOM 3302 N N   . VAL A 1 435 ? -3.200  -17.396 -8.897  1.00 96.16 435 A 1 
ATOM 3303 C CA  . VAL A 1 435 ? -2.476  -16.406 -8.084  1.00 96.08 435 A 1 
ATOM 3304 C C   . VAL A 1 435 ? -3.374  -15.247 -7.630  1.00 95.29 435 A 1 
ATOM 3305 O O   . VAL A 1 435 ? -3.212  -14.752 -6.512  1.00 94.11 435 A 1 
ATOM 3306 C CB  . VAL A 1 435 ? -1.249  -15.901 -8.860  1.00 95.22 435 A 1 
ATOM 3307 C CG1 . VAL A 1 435 ? -0.542  -14.747 -8.146  1.00 87.75 435 A 1 
ATOM 3308 C CG2 . VAL A 1 435 ? -0.211  -17.020 -9.019  1.00 87.31 435 A 1 
ATOM 3309 N N   . SER A 1 436 ? -4.360  -14.839 -8.434  1.00 92.98 436 A 1 
ATOM 3310 C CA  . SER A 1 436 ? -5.309  -13.768 -8.077  1.00 90.25 436 A 1 
ATOM 3311 C C   . SER A 1 436 ? -6.135  -14.062 -6.820  1.00 89.24 436 A 1 
ATOM 3312 O O   . SER A 1 436 ? -6.575  -13.126 -6.153  1.00 86.55 436 A 1 
ATOM 3313 C CB  . SER A 1 436 ? -6.260  -13.484 -9.242  1.00 89.41 436 A 1 
ATOM 3314 O OG  . SER A 1 436 ? -7.037  -14.623 -9.553  1.00 84.21 436 A 1 
ATOM 3315 N N   . THR A 1 437 ? -6.318  -15.326 -6.472  1.00 89.91 437 A 1 
ATOM 3316 C CA  . THR A 1 437 ? -7.101  -15.753 -5.298  1.00 88.14 437 A 1 
ATOM 3317 C C   . THR A 1 437 ? -6.293  -15.752 -3.995  1.00 88.44 437 A 1 
ATOM 3318 O O   . THR A 1 437 ? -6.869  -15.867 -2.913  1.00 86.14 437 A 1 
ATOM 3319 C CB  . THR A 1 437 ? -7.729  -17.135 -5.516  1.00 87.81 437 A 1 
ATOM 3320 O OG1 . THR A 1 437 ? -6.751  -18.144 -5.556  1.00 83.77 437 A 1 
ATOM 3321 C CG2 . THR A 1 437 ? -8.548  -17.222 -6.807  1.00 82.11 437 A 1 
ATOM 3322 N N   . LEU A 1 438 ? -4.967  -15.602 -4.080  1.00 89.45 438 A 1 
ATOM 3323 C CA  . LEU A 1 438 ? -4.083  -15.584 -2.919  1.00 89.56 438 A 1 
ATOM 3324 C C   . LEU A 1 438 ? -4.132  -14.232 -2.189  1.00 88.34 438 A 1 
ATOM 3325 O O   . LEU A 1 438 ? -4.317  -13.175 -2.792  1.00 86.79 438 A 1 
ATOM 3326 C CB  . LEU A 1 438 ? -2.647  -15.923 -3.342  1.00 91.46 438 A 1 
ATOM 3327 C CG  . LEU A 1 438 ? -2.450  -17.309 -3.986  1.00 91.70 438 A 1 
ATOM 3328 C CD1 . LEU A 1 438 ? -0.977  -17.457 -4.374  1.00 89.23 438 A 1 
ATOM 3329 C CD2 . LEU A 1 438 ? -2.805  -18.442 -3.023  1.00 89.32 438 A 1 
ATOM 3330 N N   . SER A 1 439 ? -3.875  -14.247 -0.879  1.00 88.05 439 A 1 
ATOM 3331 C CA  . SER A 1 439 ? -3.652  -13.022 -0.102  1.00 87.16 439 A 1 
ATOM 3332 C C   . SER A 1 439 ? -2.405  -12.268 -0.583  1.00 89.12 439 A 1 
ATOM 3333 O O   . SER A 1 439 ? -1.479  -12.874 -1.129  1.00 89.11 439 A 1 
ATOM 3334 C CB  . SER A 1 439 ? -3.546  -13.334 1.391   1.00 84.24 439 A 1 
ATOM 3335 O OG  . SER A 1 439 ? -2.358  -14.047 1.685   1.00 79.18 439 A 1 
ATOM 3336 N N   . GLY A 1 440 ? -2.341  -10.949 -0.329  1.00 87.24 440 A 1 
ATOM 3337 C CA  . GLY A 1 440 ? -1.219  -10.105 -0.757  1.00 87.95 440 A 1 
ATOM 3338 C C   . GLY A 1 440 ? 0.156   -10.628 -0.327  1.00 90.65 440 A 1 
ATOM 3339 O O   . GLY A 1 440 ? 1.077   -10.659 -1.141  1.00 90.71 440 A 1 
ATOM 3340 N N   . GLY A 1 441 ? 0.284   -11.124 0.906   1.00 89.89 441 A 1 
ATOM 3341 C CA  . GLY A 1 441 ? 1.520   -11.738 1.405   1.00 90.65 441 A 1 
ATOM 3342 C C   . GLY A 1 441 ? 1.907   -13.020 0.661   1.00 92.81 441 A 1 
ATOM 3343 O O   . GLY A 1 441 ? 3.073   -13.215 0.323   1.00 92.98 441 A 1 
ATOM 3344 N N   . ASN A 1 442 ? 0.932   -13.879 0.334   1.00 92.72 442 A 1 
ATOM 3345 C CA  . ASN A 1 442 ? 1.210   -15.082 -0.455  1.00 93.67 442 A 1 
ATOM 3346 C C   . ASN A 1 442 ? 1.516   -14.758 -1.921  1.00 95.31 442 A 1 
ATOM 3347 O O   . ASN A 1 442 ? 2.418   -15.374 -2.477  1.00 95.42 442 A 1 
ATOM 3348 C CB  . ASN A 1 442 ? 0.069   -16.096 -0.313  1.00 92.95 442 A 1 
ATOM 3349 C CG  . ASN A 1 442 ? 0.115   -16.765 1.043   1.00 90.88 442 A 1 
ATOM 3350 O OD1 . ASN A 1 442 ? 1.049   -17.466 1.398   1.00 84.10 442 A 1 
ATOM 3351 N ND2 . ASN A 1 442 ? -0.862  -16.526 1.875   1.00 82.90 442 A 1 
ATOM 3352 N N   . GLN A 1 443 ? 0.847   -13.769 -2.520  1.00 93.69 443 A 1 
ATOM 3353 C CA  . GLN A 1 443 ? 1.223   -13.257 -3.841  1.00 94.51 443 A 1 
ATOM 3354 C C   . GLN A 1 443 ? 2.678   -12.775 -3.853  1.00 95.62 443 A 1 
ATOM 3355 O O   . GLN A 1 443 ? 3.431   -13.132 -4.752  1.00 95.73 443 A 1 
ATOM 3356 C CB  . GLN A 1 443 ? 0.304   -12.100 -4.256  1.00 93.73 443 A 1 
ATOM 3357 C CG  . GLN A 1 443 ? -1.130  -12.551 -4.569  1.00 91.41 443 A 1 
ATOM 3358 C CD  . GLN A 1 443 ? -2.035  -11.399 -4.990  1.00 92.27 443 A 1 
ATOM 3359 O OE1 . GLN A 1 443 ? -1.698  -10.222 -4.932  1.00 85.86 443 A 1 
ATOM 3360 N NE2 . GLN A 1 443 ? -3.235  -11.698 -5.436  1.00 83.82 443 A 1 
ATOM 3361 N N   . GLN A 1 444 ? 3.091   -12.023 -2.831  1.00 95.13 444 A 1 
ATOM 3362 C CA  . GLN A 1 444 ? 4.471   -11.543 -2.720  1.00 95.73 444 A 1 
ATOM 3363 C C   . GLN A 1 444 ? 5.474   -12.700 -2.628  1.00 96.22 444 A 1 
ATOM 3364 O O   . GLN A 1 444 ? 6.498   -12.693 -3.312  1.00 95.83 444 A 1 
ATOM 3365 C CB  . GLN A 1 444 ? 4.583   -10.606 -1.511  1.00 95.30 444 A 1 
ATOM 3366 C CG  . GLN A 1 444 ? 5.931   -9.866  -1.465  1.00 92.46 444 A 1 
ATOM 3367 C CD  . GLN A 1 444 ? 6.142   -8.930  -2.652  1.00 93.71 444 A 1 
ATOM 3368 O OE1 . GLN A 1 444 ? 5.222   -8.572  -3.372  1.00 86.13 444 A 1 
ATOM 3369 N NE2 . GLN A 1 444 ? 7.355   -8.508  -2.913  1.00 83.75 444 A 1 
ATOM 3370 N N   . LYS A 1 445 ? 5.160   -13.735 -1.848  1.00 96.68 445 A 1 
ATOM 3371 C CA  . LYS A 1 445 ? 5.986   -14.947 -1.772  1.00 96.69 445 A 1 
ATOM 3372 C C   . LYS A 1 445 ? 6.067   -15.696 -3.104  1.00 97.24 445 A 1 
ATOM 3373 O O   . LYS A 1 445 ? 7.132   -16.206 -3.421  1.00 97.06 445 A 1 
ATOM 3374 C CB  . LYS A 1 445 ? 5.440   -15.881 -0.710  1.00 95.81 445 A 1 
ATOM 3375 C CG  . LYS A 1 445 ? 5.642   -15.354 0.712   1.00 94.22 445 A 1 
ATOM 3376 C CD  . LYS A 1 445 ? 4.951   -16.342 1.636   1.00 91.52 445 A 1 
ATOM 3377 C CE  . LYS A 1 445 ? 5.043   -15.932 3.091   1.00 87.68 445 A 1 
ATOM 3378 N NZ  . LYS A 1 445 ? 4.407   -16.985 3.907   1.00 83.49 445 A 1 
ATOM 3379 N N   . VAL A 1 446 ? 4.989   -15.734 -3.887  1.00 97.45 446 A 1 
ATOM 3380 C CA  . VAL A 1 446 ? 5.012   -16.321 -5.236  1.00 97.81 446 A 1 
ATOM 3381 C C   . VAL A 1 446 ? 5.929   -15.516 -6.164  1.00 97.96 446 A 1 
ATOM 3382 O O   . VAL A 1 446 ? 6.725   -16.108 -6.887  1.00 97.75 446 A 1 
ATOM 3383 C CB  . VAL A 1 446 ? 3.587   -16.456 -5.810  1.00 97.71 446 A 1 
ATOM 3384 C CG1 . VAL A 1 446 ? 3.597   -16.919 -7.270  1.00 96.49 446 A 1 
ATOM 3385 C CG2 . VAL A 1 446 ? 2.768   -17.495 -5.036  1.00 96.01 446 A 1 
ATOM 3386 N N   . VAL A 1 447 ? 5.900   -14.171 -6.104  1.00 97.83 447 A 1 
ATOM 3387 C CA  . VAL A 1 447 ? 6.843   -13.329 -6.873  1.00 97.79 447 A 1 
ATOM 3388 C C   . VAL A 1 447 ? 8.288   -13.585 -6.442  1.00 97.94 447 A 1 
ATOM 3389 O O   . VAL A 1 447 ? 9.166   -13.717 -7.294  1.00 97.48 447 A 1 
ATOM 3390 C CB  . VAL A 1 447 ? 6.527   -11.827 -6.736  1.00 96.96 447 A 1 
ATOM 3391 C CG1 . VAL A 1 447 ? 7.494   -10.962 -7.553  1.00 91.10 447 A 1 
ATOM 3392 C CG2 . VAL A 1 447 ? 5.136   -11.494 -7.260  1.00 90.47 447 A 1 
ATOM 3393 N N   . LEU A 1 448 ? 8.552   -13.689 -5.139  1.00 97.50 448 A 1 
ATOM 3394 C CA  . LEU A 1 448 ? 9.878   -14.051 -4.633  1.00 97.42 448 A 1 
ATOM 3395 C C   . LEU A 1 448 ? 10.297  -15.437 -5.133  1.00 97.58 448 A 1 
ATOM 3396 O O   . LEU A 1 448 ? 11.384  -15.568 -5.683  1.00 97.15 448 A 1 
ATOM 3397 C CB  . LEU A 1 448 ? 9.887   -13.984 -3.096  1.00 96.96 448 A 1 
ATOM 3398 C CG  . LEU A 1 448 ? 9.989   -12.550 -2.555  1.00 93.13 448 A 1 
ATOM 3399 C CD1 . LEU A 1 448 ? 9.612   -12.520 -1.084  1.00 87.85 448 A 1 
ATOM 3400 C CD2 . LEU A 1 448 ? 11.418  -12.013 -2.669  1.00 87.87 448 A 1 
ATOM 3401 N N   . ALA A 1 449 ? 9.428   -16.442 -5.033  1.00 97.70 449 A 1 
ATOM 3402 C CA  . ALA A 1 449 ? 9.685   -17.799 -5.507  1.00 97.84 449 A 1 
ATOM 3403 C C   . ALA A 1 449 ? 10.043  -17.832 -6.999  1.00 97.89 449 A 1 
ATOM 3404 O O   . ALA A 1 449 ? 11.045  -18.444 -7.367  1.00 97.55 449 A 1 
ATOM 3405 C CB  . ALA A 1 449 ? 8.453   -18.662 -5.213  1.00 97.69 449 A 1 
ATOM 3406 N N   . LYS A 1 450 ? 9.298   -17.100 -7.839  1.00 98.18 450 A 1 
ATOM 3407 C CA  . LYS A 1 450 ? 9.567   -16.940 -9.278  1.00 98.24 450 A 1 
ATOM 3408 C C   . LYS A 1 450 ? 11.004  -16.502 -9.551  1.00 98.23 450 A 1 
ATOM 3409 O O   . LYS A 1 450 ? 11.678  -17.072 -10.408 1.00 97.65 450 A 1 
ATOM 3410 C CB  . LYS A 1 450 ? 8.553   -15.930 -9.842  1.00 97.84 450 A 1 
ATOM 3411 C CG  . LYS A 1 450 ? 8.876   -15.464 -11.269 1.00 97.11 450 A 1 
ATOM 3412 C CD  . LYS A 1 450 ? 7.827   -14.444 -11.719 1.00 95.74 450 A 1 
ATOM 3413 C CE  . LYS A 1 450 ? 8.163   -13.893 -13.104 1.00 91.55 450 A 1 
ATOM 3414 N NZ  . LYS A 1 450 ? 7.054   -13.041 -13.594 1.00 88.51 450 A 1 
ATOM 3415 N N   . TRP A 1 451 ? 11.483  -15.491 -8.827  1.00 98.15 451 A 1 
ATOM 3416 C CA  . TRP A 1 451 ? 12.834  -14.974 -9.028  1.00 98.06 451 A 1 
ATOM 3417 C C   . TRP A 1 451 ? 13.901  -15.829 -8.345  1.00 98.08 451 A 1 
ATOM 3418 O O   . TRP A 1 451 ? 14.985  -16.005 -8.900  1.00 97.40 451 A 1 
ATOM 3419 C CB  . TRP A 1 451 ? 12.883  -13.515 -8.589  1.00 97.76 451 A 1 
ATOM 3420 C CG  . TRP A 1 451 ? 12.155  -12.602 -9.528  1.00 97.31 451 A 1 
ATOM 3421 C CD1 . TRP A 1 451 ? 11.018  -11.926 -9.262  1.00 95.50 451 A 1 
ATOM 3422 C CD2 . TRP A 1 451 ? 12.483  -12.295 -10.917 1.00 96.67 451 A 1 
ATOM 3423 N NE1 . TRP A 1 451 ? 10.626  -11.214 -10.377 1.00 94.71 451 A 1 
ATOM 3424 C CE2 . TRP A 1 451 ? 11.491  -11.410 -11.426 1.00 95.39 451 A 1 
ATOM 3425 C CE3 . TRP A 1 451 ? 13.522  -12.677 -11.793 1.00 94.95 451 A 1 
ATOM 3426 C CZ2 . TRP A 1 451 ? 11.527  -10.925 -12.740 1.00 93.92 451 A 1 
ATOM 3427 C CZ3 . TRP A 1 451 ? 13.565  -12.192 -13.118 1.00 92.94 451 A 1 
ATOM 3428 C CH2 . TRP A 1 451 ? 12.574  -11.321 -13.587 1.00 92.29 451 A 1 
ATOM 3429 N N   . MET A 1 452 ? 13.598  -16.437 -7.193  1.00 97.52 452 A 1 
ATOM 3430 C CA  . MET A 1 452 ? 14.517  -17.362 -6.523  1.00 97.26 452 A 1 
ATOM 3431 C C   . MET A 1 452 ? 14.679  -18.675 -7.291  1.00 97.35 452 A 1 
ATOM 3432 O O   . MET A 1 452 ? 15.752  -19.281 -7.248  1.00 96.64 452 A 1 
ATOM 3433 C CB  . MET A 1 452 ? 14.072  -17.612 -5.081  1.00 96.88 452 A 1 
ATOM 3434 C CG  . MET A 1 452 ? 14.144  -16.363 -4.193  1.00 94.72 452 A 1 
ATOM 3435 S SD  . MET A 1 452 ? 15.710  -15.446 -4.248  1.00 92.61 452 A 1 
ATOM 3436 C CE  . MET A 1 452 ? 15.259  -14.066 -5.332  1.00 84.26 452 A 1 
ATOM 3437 N N   . PHE A 1 453 ? 13.680  -19.074 -8.075  1.00 97.55 453 A 1 
ATOM 3438 C CA  . PHE A 1 453 ? 13.784  -20.227 -8.966  1.00 97.64 453 A 1 
ATOM 3439 C C   . PHE A 1 453 ? 14.914  -20.088 -9.998  1.00 97.63 453 A 1 
ATOM 3440 O O   . PHE A 1 453 ? 15.496  -21.095 -10.400 1.00 96.86 453 A 1 
ATOM 3441 C CB  . PHE A 1 453 ? 12.429  -20.466 -9.654  1.00 97.56 453 A 1 
ATOM 3442 C CG  . PHE A 1 453 ? 12.429  -21.707 -10.524 1.00 97.65 453 A 1 
ATOM 3443 C CD1 . PHE A 1 453 ? 12.264  -21.605 -11.916 1.00 95.65 453 A 1 
ATOM 3444 C CD2 . PHE A 1 453 ? 12.634  -22.968 -9.939  1.00 96.08 453 A 1 
ATOM 3445 C CE1 . PHE A 1 453 ? 12.301  -22.756 -12.714 1.00 95.67 453 A 1 
ATOM 3446 C CE2 . PHE A 1 453 ? 12.679  -24.116 -10.740 1.00 95.59 453 A 1 
ATOM 3447 C CZ  . PHE A 1 453 ? 12.511  -24.014 -12.127 1.00 96.49 453 A 1 
ATOM 3448 N N   . THR A 1 454 ? 15.307  -18.859 -10.359 1.00 97.87 454 A 1 
ATOM 3449 C CA  . THR A 1 454 ? 16.470  -18.617 -11.238 1.00 97.79 454 A 1 
ATOM 3450 C C   . THR A 1 454 ? 17.820  -18.904 -10.566 1.00 97.58 454 A 1 
ATOM 3451 O O   . THR A 1 454 ? 18.837  -18.895 -11.254 1.00 96.44 454 A 1 
ATOM 3452 C CB  . THR A 1 454 ? 16.473  -17.197 -11.825 1.00 97.57 454 A 1 
ATOM 3453 O OG1 . THR A 1 454 ? 16.775  -16.223 -10.862 1.00 95.56 454 A 1 
ATOM 3454 C CG2 . THR A 1 454 ? 15.137  -16.814 -12.462 1.00 95.06 454 A 1 
ATOM 3455 N N   . GLN A 1 455 ? 17.845  -19.189 -9.257  1.00 97.66 455 A 1 
ATOM 3456 C CA  . GLN A 1 455 ? 19.042  -19.385 -8.429  1.00 97.44 455 A 1 
ATOM 3457 C C   . GLN A 1 455 ? 20.027  -18.203 -8.515  1.00 97.79 455 A 1 
ATOM 3458 O O   . GLN A 1 455 ? 21.191  -18.387 -8.885  1.00 97.08 455 A 1 
ATOM 3459 C CB  . GLN A 1 455 ? 19.703  -20.740 -8.717  1.00 96.34 455 A 1 
ATOM 3460 C CG  . GLN A 1 455 ? 18.800  -21.911 -8.332  1.00 93.18 455 A 1 
ATOM 3461 C CD  . GLN A 1 455 ? 19.466  -23.262 -8.553  1.00 88.80 455 A 1 
ATOM 3462 O OE1 . GLN A 1 455 ? 20.278  -23.471 -9.437  1.00 80.66 455 A 1 
ATOM 3463 N NE2 . GLN A 1 455 ? 19.115  -24.267 -7.784  1.00 77.23 455 A 1 
ATOM 3464 N N   . PRO A 1 456 ? 19.586  -16.981 -8.187  1.00 97.91 456 A 1 
ATOM 3465 C CA  . PRO A 1 456 ? 20.431  -15.807 -8.302  1.00 98.08 456 A 1 
ATOM 3466 C C   . PRO A 1 456 ? 21.590  -15.846 -7.302  1.00 98.10 456 A 1 
ATOM 3467 O O   . PRO A 1 456 ? 21.472  -16.416 -6.213  1.00 97.39 456 A 1 
ATOM 3468 C CB  . PRO A 1 456 ? 19.501  -14.619 -8.053  1.00 97.74 456 A 1 
ATOM 3469 C CG  . PRO A 1 456 ? 18.469  -15.196 -7.087  1.00 97.17 456 A 1 
ATOM 3470 C CD  . PRO A 1 456 ? 18.306  -16.630 -7.588  1.00 97.78 456 A 1 
ATOM 3471 N N   . VAL A 1 457 ? 22.693  -15.176 -7.658  1.00 98.29 457 A 1 
ATOM 3472 C CA  . VAL A 1 457 ? 23.777  -14.813 -6.728  1.00 98.32 457 A 1 
ATOM 3473 C C   . VAL A 1 457 ? 23.540  -13.437 -6.105  1.00 98.51 457 A 1 
ATOM 3474 O O   . VAL A 1 457 ? 23.996  -13.194 -4.991  1.00 98.08 457 A 1 
ATOM 3475 C CB  . VAL A 1 457 ? 25.162  -14.894 -7.395  1.00 97.73 457 A 1 
ATOM 3476 C CG1 . VAL A 1 457 ? 25.450  -16.326 -7.876  1.00 94.46 457 A 1 
ATOM 3477 C CG2 . VAL A 1 457 ? 25.351  -13.938 -8.574  1.00 93.14 457 A 1 
ATOM 3478 N N   . LEU A 1 458 ? 22.797  -12.560 -6.797  1.00 98.46 458 A 1 
ATOM 3479 C CA  . LEU A 1 458 ? 22.322  -11.265 -6.314  1.00 98.60 458 A 1 
ATOM 3480 C C   . LEU A 1 458 ? 20.801  -11.169 -6.464  1.00 98.64 458 A 1 
ATOM 3481 O O   . LEU A 1 458 ? 20.277  -11.301 -7.573  1.00 98.26 458 A 1 
ATOM 3482 C CB  . LEU A 1 458 ? 23.011  -10.135 -7.099  1.00 98.45 458 A 1 
ATOM 3483 C CG  . LEU A 1 458 ? 22.569  -8.720  -6.668  1.00 98.04 458 A 1 
ATOM 3484 C CD1 . LEU A 1 458 ? 23.074  -8.364  -5.270  1.00 96.67 458 A 1 
ATOM 3485 C CD2 . LEU A 1 458 ? 23.112  -7.683  -7.642  1.00 96.63 458 A 1 
ATOM 3486 N N   . ALA A 1 459 ? 20.101  -10.867 -5.370  1.00 98.53 459 A 1 
ATOM 3487 C CA  . ALA A 1 459 ? 18.673  -10.577 -5.372  1.00 98.54 459 A 1 
ATOM 3488 C C   . ALA A 1 459 ? 18.439  -9.094  -5.058  1.00 98.65 459 A 1 
ATOM 3489 O O   . ALA A 1 459 ? 18.741  -8.638  -3.959  1.00 98.42 459 A 1 
ATOM 3490 C CB  . ALA A 1 459 ? 17.979  -11.512 -4.370  1.00 98.12 459 A 1 
ATOM 3491 N N   . ILE A 1 460 ? 17.880  -8.344  -6.012  1.00 98.62 460 A 1 
ATOM 3492 C CA  . ILE A 1 460 ? 17.435  -6.962  -5.822  1.00 98.62 460 A 1 
ATOM 3493 C C   . ILE A 1 460 ? 15.935  -6.992  -5.517  1.00 98.53 460 A 1 
ATOM 3494 O O   . ILE A 1 460 ? 15.136  -7.403  -6.362  1.00 98.20 460 A 1 
ATOM 3495 C CB  . ILE A 1 460 ? 17.766  -6.079  -7.044  1.00 98.53 460 A 1 
ATOM 3496 C CG1 . ILE A 1 460 ? 19.263  -6.163  -7.431  1.00 98.12 460 A 1 
ATOM 3497 C CG2 . ILE A 1 460 ? 17.355  -4.628  -6.745  1.00 98.15 460 A 1 
ATOM 3498 C CD1 . ILE A 1 460 ? 19.632  -5.399  -8.712  1.00 96.96 460 A 1 
ATOM 3499 N N   . LEU A 1 461 ? 15.558  -6.583  -4.315  1.00 98.61 461 A 1 
ATOM 3500 C CA  . LEU A 1 461 ? 14.192  -6.599  -3.804  1.00 98.57 461 A 1 
ATOM 3501 C C   . LEU A 1 461 ? 13.699  -5.158  -3.674  1.00 98.45 461 A 1 
ATOM 3502 O O   . LEU A 1 461 ? 14.168  -4.422  -2.804  1.00 98.00 461 A 1 
ATOM 3503 C CB  . LEU A 1 461 ? 14.155  -7.336  -2.456  1.00 98.45 461 A 1 
ATOM 3504 C CG  . LEU A 1 461 ? 14.827  -8.723  -2.420  1.00 97.98 461 A 1 
ATOM 3505 C CD1 . LEU A 1 461 ? 14.655  -9.331  -1.029  1.00 97.11 461 A 1 
ATOM 3506 C CD2 . LEU A 1 461 ? 14.233  -9.699  -3.433  1.00 96.79 461 A 1 
ATOM 3507 N N   . ASP A 1 462 ? 12.775  -4.752  -4.539  1.00 98.11 462 A 1 
ATOM 3508 C CA  . ASP A 1 462 ? 12.231  -3.396  -4.581  1.00 97.98 462 A 1 
ATOM 3509 C C   . ASP A 1 462 ? 10.896  -3.346  -3.833  1.00 97.79 462 A 1 
ATOM 3510 O O   . ASP A 1 462 ? 9.925   -3.986  -4.247  1.00 96.63 462 A 1 
ATOM 3511 C CB  . ASP A 1 462 ? 12.124  -2.959  -6.047  1.00 97.50 462 A 1 
ATOM 3512 C CG  . ASP A 1 462 ? 12.021  -1.449  -6.250  1.00 96.85 462 A 1 
ATOM 3513 O OD1 . ASP A 1 462 ? 12.015  -0.699  -5.258  1.00 94.71 462 A 1 
ATOM 3514 O OD2 . ASP A 1 462 ? 12.052  -1.044  -7.437  1.00 94.68 462 A 1 
ATOM 3515 N N   . GLU A 1 463 ? 10.878  -2.642  -2.697  1.00 96.11 463 A 1 
ATOM 3516 C CA  . GLU A 1 463 ? 9.738   -2.545  -1.776  1.00 95.52 463 A 1 
ATOM 3517 C C   . GLU A 1 463 ? 9.079   -3.920  -1.485  1.00 95.98 463 A 1 
ATOM 3518 O O   . GLU A 1 463 ? 7.863   -4.095  -1.656  1.00 95.08 463 A 1 
ATOM 3519 C CB  . GLU A 1 463 ? 8.742   -1.484  -2.285  1.00 94.22 463 A 1 
ATOM 3520 C CG  . GLU A 1 463 ? 9.322   -0.054  -2.410  1.00 91.88 463 A 1 
ATOM 3521 C CD  . GLU A 1 463 ? 9.523   0.693   -1.075  1.00 91.38 463 A 1 
ATOM 3522 O OE1 . GLU A 1 463 ? 10.036  1.841   -1.099  1.00 85.11 463 A 1 
ATOM 3523 O OE2 . GLU A 1 463 ? 9.132   0.169   -0.009  1.00 85.44 463 A 1 
ATOM 3524 N N   . PRO A 1 464 ? 9.855   -4.939  -1.034  1.00 97.48 464 A 1 
ATOM 3525 C CA  . PRO A 1 464 ? 9.391   -6.335  -0.960  1.00 97.40 464 A 1 
ATOM 3526 C C   . PRO A 1 464 ? 8.268   -6.573  0.055   1.00 97.03 464 A 1 
ATOM 3527 O O   . PRO A 1 464 ? 7.673   -7.653  0.081   1.00 95.95 464 A 1 
ATOM 3528 C CB  . PRO A 1 464 ? 10.643  -7.143  -0.595  1.00 97.46 464 A 1 
ATOM 3529 C CG  . PRO A 1 464 ? 11.471  -6.151  0.216   1.00 97.29 464 A 1 
ATOM 3530 C CD  . PRO A 1 464 ? 11.216  -4.840  -0.520  1.00 97.91 464 A 1 
ATOM 3531 N N   . THR A 1 465 ? 7.970   -5.591  0.885   1.00 95.43 465 A 1 
ATOM 3532 C CA  . THR A 1 465 ? 6.976   -5.632  1.968   1.00 94.56 465 A 1 
ATOM 3533 C C   . THR A 1 465 ? 5.796   -4.695  1.732   1.00 92.83 465 A 1 
ATOM 3534 O O   . THR A 1 465 ? 4.918   -4.569  2.591   1.00 89.56 465 A 1 
ATOM 3535 C CB  . THR A 1 465 ? 7.664   -5.285  3.283   1.00 94.12 465 A 1 
ATOM 3536 O OG1 . THR A 1 465 ? 8.317   -4.060  3.104   1.00 91.86 465 A 1 
ATOM 3537 C CG2 . THR A 1 465 ? 8.685   -6.348  3.686   1.00 91.82 465 A 1 
ATOM 3538 N N   . ARG A 1 466 ? 5.718   -4.044  0.568   1.00 91.37 466 A 1 
ATOM 3539 C CA  . ARG A 1 466 ? 4.650   -3.086  0.262   1.00 89.65 466 A 1 
ATOM 3540 C C   . ARG A 1 466 ? 3.282   -3.762  0.160   1.00 88.10 466 A 1 
ATOM 3541 O O   . ARG A 1 466 ? 3.077   -4.708  -0.603  1.00 83.25 466 A 1 
ATOM 3542 C CB  . ARG A 1 466 ? 5.016   -2.298  -1.005  1.00 87.91 466 A 1 
ATOM 3543 C CG  . ARG A 1 466 ? 4.042   -1.127  -1.216  1.00 81.88 466 A 1 
ATOM 3544 C CD  . ARG A 1 466 ? 4.462   -0.264  -2.408  1.00 79.66 466 A 1 
ATOM 3545 N NE  . ARG A 1 466 ? 3.556   0.899   -2.555  1.00 73.46 466 A 1 
ATOM 3546 C CZ  . ARG A 1 466 ? 3.498   1.710   -3.599  1.00 69.31 466 A 1 
ATOM 3547 N NH1 . ARG A 1 466 ? 4.227   1.546   -4.660  1.00 62.26 466 A 1 
ATOM 3548 N NH2 . ARG A 1 466 ? 2.688   2.721   -3.596  1.00 61.18 466 A 1 
ATOM 3549 N N   . GLY A 1 467 ? 2.311   -3.220  0.899   1.00 85.43 467 A 1 
ATOM 3550 C CA  . GLY A 1 467 ? 0.910   -3.665  0.851   1.00 83.74 467 A 1 
ATOM 3551 C C   . GLY A 1 467 ? 0.696   -5.102  1.325   1.00 85.15 467 A 1 
ATOM 3552 O O   . GLY A 1 467 ? -0.155  -5.803  0.776   1.00 83.05 467 A 1 
ATOM 3553 N N   . ILE A 1 468 ? 1.504   -5.544  2.305   1.00 84.29 468 A 1 
ATOM 3554 C CA  . ILE A 1 468 ? 1.332   -6.816  3.019   1.00 86.44 468 A 1 
ATOM 3555 C C   . ILE A 1 468 ? 1.291   -6.583  4.536   1.00 85.38 468 A 1 
ATOM 3556 O O   . ILE A 1 468 ? 1.783   -5.574  5.038   1.00 82.73 468 A 1 
ATOM 3557 C CB  . ILE A 1 468 ? 2.381   -7.871  2.595   1.00 87.60 468 A 1 
ATOM 3558 C CG1 . ILE A 1 468 ? 3.816   -7.488  3.010   1.00 86.38 468 A 1 
ATOM 3559 C CG2 . ILE A 1 468 ? 2.296   -8.131  1.077   1.00 85.03 468 A 1 
ATOM 3560 C CD1 . ILE A 1 468 ? 4.859   -8.572  2.740   1.00 85.47 468 A 1 
ATOM 3561 N N   . ASP A 1 469 ? 0.677   -7.503  5.268   1.00 84.35 469 A 1 
ATOM 3562 C CA  . ASP A 1 469 ? 0.528   -7.408  6.724   1.00 83.61 469 A 1 
ATOM 3563 C C   . ASP A 1 469 ? 1.841   -7.660  7.488   1.00 84.50 469 A 1 
ATOM 3564 O O   . ASP A 1 469 ? 2.809   -8.196  6.949   1.00 83.35 469 A 1 
ATOM 3565 C CB  . ASP A 1 469 ? -0.565  -8.369  7.193   1.00 79.78 469 A 1 
ATOM 3566 C CG  . ASP A 1 469 ? -0.227  -9.809  6.827   1.00 72.83 469 A 1 
ATOM 3567 O OD1 . ASP A 1 469 ? 0.499   -10.457 7.610   1.00 70.06 469 A 1 
ATOM 3568 O OD2 . ASP A 1 469 ? -0.668  -10.235 5.728   1.00 67.74 469 A 1 
ATOM 3569 N N   . VAL A 1 470 ? 1.852   -7.285  8.772   1.00 80.77 470 A 1 
ATOM 3570 C CA  . VAL A 1 470 ? 3.033   -7.368  9.650   1.00 80.84 470 A 1 
ATOM 3571 C C   . VAL A 1 470 ? 3.575   -8.800  9.768   1.00 82.35 470 A 1 
ATOM 3572 O O   . VAL A 1 470 ? 4.789   -9.003  9.760   1.00 80.15 470 A 1 
ATOM 3573 C CB  . VAL A 1 470 ? 2.698   -6.801  11.049  1.00 77.05 470 A 1 
ATOM 3574 C CG1 . VAL A 1 470 ? 3.907   -6.823  11.994  1.00 67.39 470 A 1 
ATOM 3575 C CG2 . VAL A 1 470 ? 2.213   -5.344  10.972  1.00 68.56 470 A 1 
ATOM 3576 N N   . GLY A 1 471 ? 2.701   -9.797  9.831   1.00 81.36 471 A 1 
ATOM 3577 C CA  . GLY A 1 471 ? 3.112   -11.203 9.893   1.00 81.36 471 A 1 
ATOM 3578 C C   . GLY A 1 471 ? 3.762   -11.671 8.595   1.00 84.19 471 A 1 
ATOM 3579 O O   . GLY A 1 471 ? 4.829   -12.294 8.616   1.00 83.56 471 A 1 
ATOM 3580 N N   . ALA A 1 472 ? 3.183   -11.288 7.447   1.00 87.44 472 A 1 
ATOM 3581 C CA  . ALA A 1 472 ? 3.779   -11.538 6.145   1.00 88.93 472 A 1 
ATOM 3582 C C   . ALA A 1 472 ? 5.114   -10.795 5.983   1.00 90.84 472 A 1 
ATOM 3583 O O   . ALA A 1 472 ? 6.062   -11.404 5.489   1.00 90.61 472 A 1 
ATOM 3584 C CB  . ALA A 1 472 ? 2.772   -11.183 5.050   1.00 87.84 472 A 1 
ATOM 3585 N N   . LYS A 1 473 ? 5.243   -9.535  6.458   1.00 89.96 473 A 1 
ATOM 3586 C CA  . LYS A 1 473 ? 6.530   -8.808  6.472   1.00 90.50 473 A 1 
ATOM 3587 C C   . LYS A 1 473 ? 7.609   -9.606  7.203   1.00 91.87 473 A 1 
ATOM 3588 O O   . LYS A 1 473 ? 8.677   -9.842  6.645   1.00 91.90 473 A 1 
ATOM 3589 C CB  . LYS A 1 473 ? 6.408   -7.407  7.102   1.00 89.50 473 A 1 
ATOM 3590 C CG  . LYS A 1 473 ? 5.561   -6.405  6.314   1.00 86.59 473 A 1 
ATOM 3591 C CD  . LYS A 1 473 ? 5.793   -4.968  6.825   1.00 84.36 473 A 1 
ATOM 3592 C CE  . LYS A 1 473 ? 5.104   -3.909  5.962   1.00 79.82 473 A 1 
ATOM 3593 N NZ  . LYS A 1 473 ? 5.724   -2.569  6.138   1.00 75.33 473 A 1 
ATOM 3594 N N   . TYR A 1 474 ? 7.310   -10.104 8.404   1.00 90.34 474 A 1 
ATOM 3595 C CA  . TYR A 1 474 ? 8.244   -10.922 9.183   1.00 90.46 474 A 1 
ATOM 3596 C C   . TYR A 1 474 ? 8.694   -12.178 8.420   1.00 91.45 474 A 1 
ATOM 3597 O O   . TYR A 1 474 ? 9.879   -12.523 8.415   1.00 91.21 474 A 1 
ATOM 3598 C CB  . TYR A 1 474 ? 7.593   -11.307 10.513  1.00 89.57 474 A 1 
ATOM 3599 C CG  . TYR A 1 474 ? 8.523   -12.065 11.443  1.00 88.10 474 A 1 
ATOM 3600 C CD1 . TYR A 1 474 ? 8.683   -13.459 11.318  1.00 85.84 474 A 1 
ATOM 3601 C CD2 . TYR A 1 474 ? 9.248   -11.364 12.424  1.00 86.00 474 A 1 
ATOM 3602 C CE1 . TYR A 1 474 ? 9.572   -14.149 12.166  1.00 84.94 474 A 1 
ATOM 3603 C CE2 . TYR A 1 474 ? 10.134  -12.051 13.280  1.00 84.08 474 A 1 
ATOM 3604 C CZ  . TYR A 1 474 ? 10.297  -13.446 13.147  1.00 85.99 474 A 1 
ATOM 3605 O OH  . TYR A 1 474 ? 11.157  -14.110 13.965  1.00 82.40 474 A 1 
ATOM 3606 N N   . GLU A 1 475 ? 7.768   -12.855 7.744   1.00 92.71 475 A 1 
ATOM 3607 C CA  . GLU A 1 475 ? 8.106   -14.015 6.914   1.00 92.78 475 A 1 
ATOM 3608 C C   . GLU A 1 475 ? 8.996   -13.629 5.721   1.00 94.27 475 A 1 
ATOM 3609 O O   . GLU A 1 475 ? 9.911   -14.384 5.390   1.00 94.05 475 A 1 
ATOM 3610 C CB  . GLU A 1 475 ? 6.828   -14.717 6.435   1.00 91.60 475 A 1 
ATOM 3611 C CG  . GLU A 1 475 ? 6.039   -15.385 7.585   1.00 88.01 475 A 1 
ATOM 3612 C CD  . GLU A 1 475 ? 4.747   -16.059 7.098   1.00 84.98 475 A 1 
ATOM 3613 O OE1 . GLU A 1 475 ? 4.357   -17.112 7.651   1.00 76.36 475 A 1 
ATOM 3614 O OE2 . GLU A 1 475 ? 4.153   -15.614 6.097   1.00 77.00 475 A 1 
ATOM 3615 N N   . ILE A 1 476 ? 8.775   -12.457 5.111   1.00 95.29 476 A 1 
ATOM 3616 C CA  . ILE A 1 476 ? 9.640   -11.930 4.046   1.00 96.25 476 A 1 
ATOM 3617 C C   . ILE A 1 476 ? 11.042  -11.613 4.586   1.00 96.71 476 A 1 
ATOM 3618 O O   . ILE A 1 476 ? 12.017  -12.029 3.970   1.00 96.64 476 A 1 
ATOM 3619 C CB  . ILE A 1 476 ? 8.994   -10.710 3.343   1.00 96.20 476 A 1 
ATOM 3620 C CG1 . ILE A 1 476 ? 7.674   -11.045 2.607   1.00 94.92 476 A 1 
ATOM 3621 C CG2 . ILE A 1 476 ? 9.972   -10.035 2.366   1.00 95.34 476 A 1 
ATOM 3622 C CD1 . ILE A 1 476 ? 7.734   -12.155 1.563   1.00 90.78 476 A 1 
ATOM 3623 N N   . TYR A 1 477 ? 11.174  -10.970 5.748   1.00 96.34 477 A 1 
ATOM 3624 C CA  . TYR A 1 477 ? 12.486  -10.722 6.363   1.00 96.53 477 A 1 
ATOM 3625 C C   . TYR A 1 477 ? 13.234  -12.025 6.666   1.00 96.98 477 A 1 
ATOM 3626 O O   . TYR A 1 477 ? 14.423  -12.146 6.383   1.00 97.03 477 A 1 
ATOM 3627 C CB  . TYR A 1 477 ? 12.335  -9.913  7.653   1.00 96.00 477 A 1 
ATOM 3628 C CG  . TYR A 1 477 ? 11.551  -8.620  7.571   1.00 95.28 477 A 1 
ATOM 3629 C CD1 . TYR A 1 477 ? 11.645  -7.761  6.460   1.00 93.42 477 A 1 
ATOM 3630 C CD2 . TYR A 1 477 ? 10.722  -8.274  8.652   1.00 93.23 477 A 1 
ATOM 3631 C CE1 . TYR A 1 477 ? 10.885  -6.576  6.422   1.00 92.67 477 A 1 
ATOM 3632 C CE2 . TYR A 1 477 ? 9.966   -7.098  8.622   1.00 92.12 477 A 1 
ATOM 3633 C CZ  . TYR A 1 477 ? 10.035  -6.249  7.505   1.00 92.64 477 A 1 
ATOM 3634 O OH  . TYR A 1 477 ? 9.273   -5.136  7.491   1.00 90.74 477 A 1 
ATOM 3635 N N   . ALA A 1 478 ? 12.533  -13.040 7.173   1.00 96.23 478 A 1 
ATOM 3636 C CA  . ALA A 1 478 ? 13.135  -14.351 7.406   1.00 95.84 478 A 1 
ATOM 3637 C C   . ALA A 1 478 ? 13.606  -15.025 6.106   1.00 96.44 478 A 1 
ATOM 3638 O O   . ALA A 1 478 ? 14.603  -15.749 6.117   1.00 96.18 478 A 1 
ATOM 3639 C CB  . ALA A 1 478 ? 12.123  -15.223 8.154   1.00 94.81 478 A 1 
ATOM 3640 N N   . LEU A 1 479 ? 12.907  -14.803 4.987   1.00 96.53 479 A 1 
ATOM 3641 C CA  . LEU A 1 479 ? 13.353  -15.253 3.668   1.00 96.40 479 A 1 
ATOM 3642 C C   . LEU A 1 479 ? 14.594  -14.481 3.206   1.00 97.04 479 A 1 
ATOM 3643 O O   . LEU A 1 479 ? 15.533  -15.116 2.740   1.00 96.69 479 A 1 
ATOM 3644 C CB  . LEU A 1 479 ? 12.216  -15.137 2.639   1.00 95.66 479 A 1 
ATOM 3645 C CG  . LEU A 1 479 ? 11.076  -16.157 2.829   1.00 87.20 479 A 1 
ATOM 3646 C CD1 . LEU A 1 479 ? 9.902   -15.812 1.913   1.00 82.89 479 A 1 
ATOM 3647 C CD2 . LEU A 1 479 ? 11.529  -17.582 2.517   1.00 85.76 479 A 1 
ATOM 3648 N N   . ILE A 1 480 ? 14.624  -13.156 3.379   1.00 97.67 480 A 1 
ATOM 3649 C CA  . ILE A 1 480 ? 15.783  -12.308 3.052   1.00 98.02 480 A 1 
ATOM 3650 C C   . ILE A 1 480 ? 17.027  -12.774 3.818   1.00 98.11 480 A 1 
ATOM 3651 O O   . ILE A 1 480 ? 18.061  -13.020 3.197   1.00 97.91 480 A 1 
ATOM 3652 C CB  . ILE A 1 480 ? 15.443  -10.822 3.322   1.00 97.99 480 A 1 
ATOM 3653 C CG1 . ILE A 1 480 ? 14.401  -10.335 2.288   1.00 97.57 480 A 1 
ATOM 3654 C CG2 . ILE A 1 480 ? 16.697  -9.936  3.274   1.00 97.55 480 A 1 
ATOM 3655 C CD1 . ILE A 1 480 ? 13.796  -8.962  2.603   1.00 96.20 480 A 1 
ATOM 3656 N N   . ASN A 1 481 ? 16.905  -12.984 5.129   1.00 98.12 481 A 1 
ATOM 3657 C CA  . ASN A 1 481 ? 17.989  -13.496 5.968   1.00 98.14 481 A 1 
ATOM 3658 C C   . ASN A 1 481 ? 18.496  -14.852 5.465   1.00 98.14 481 A 1 
ATOM 3659 O O   . ASN A 1 481 ? 19.698  -15.039 5.300   1.00 97.88 481 A 1 
ATOM 3660 C CB  . ASN A 1 481 ? 17.496  -13.603 7.420   1.00 97.88 481 A 1 
ATOM 3661 C CG  . ASN A 1 481 ? 17.284  -12.258 8.093   1.00 97.24 481 A 1 
ATOM 3662 O OD1 . ASN A 1 481 ? 17.564  -11.201 7.563   1.00 90.29 481 A 1 
ATOM 3663 N ND2 . ASN A 1 481 ? 16.792  -12.260 9.306   1.00 90.43 481 A 1 
ATOM 3664 N N   . ARG A 1 482 ? 17.587  -15.769 5.120   1.00 97.75 482 A 1 
ATOM 3665 C CA  . ARG A 1 482 ? 17.972  -17.076 4.562   1.00 97.32 482 A 1 
ATOM 3666 C C   . ARG A 1 482 ? 18.743  -16.956 3.247   1.00 97.47 482 A 1 
ATOM 3667 O O   . ARG A 1 482 ? 19.683  -17.710 3.024   1.00 96.90 482 A 1 
ATOM 3668 C CB  . ARG A 1 482 ? 16.721  -17.935 4.382   1.00 96.59 482 A 1 
ATOM 3669 C CG  . ARG A 1 482 ? 17.080  -19.398 4.051   1.00 89.94 482 A 1 
ATOM 3670 C CD  . ARG A 1 482 ? 15.847  -20.219 3.675   1.00 88.04 482 A 1 
ATOM 3671 N NE  . ARG A 1 482 ? 14.804  -20.135 4.716   1.00 79.02 482 A 1 
ATOM 3672 C CZ  . ARG A 1 482 ? 13.533  -20.443 4.561   1.00 73.21 482 A 1 
ATOM 3673 N NH1 . ARG A 1 482 ? 13.088  -20.998 3.470   1.00 65.39 482 A 1 
ATOM 3674 N NH2 . ARG A 1 482 ? 12.683  -20.176 5.506   1.00 63.70 482 A 1 
ATOM 3675 N N   . LEU A 1 483 ? 18.360  -16.023 2.371   1.00 97.39 483 A 1 
ATOM 3676 C CA  . LEU A 1 483 ? 19.098  -15.779 1.128   1.00 97.36 483 A 1 
ATOM 3677 C C   . LEU A 1 483 ? 20.533  -15.312 1.412   1.00 97.74 483 A 1 
ATOM 3678 O O   . LEU A 1 483 ? 21.460  -15.775 0.747   1.00 97.43 483 A 1 
ATOM 3679 C CB  . LEU A 1 483 ? 18.366  -14.745 0.252   1.00 97.16 483 A 1 
ATOM 3680 C CG  . LEU A 1 483 ? 16.998  -15.194 -0.290  1.00 95.99 483 A 1 
ATOM 3681 C CD1 . LEU A 1 483 ? 16.326  -14.026 -1.013  1.00 93.25 483 A 1 
ATOM 3682 C CD2 . LEU A 1 483 ? 17.110  -16.372 -1.250  1.00 93.23 483 A 1 
ATOM 3683 N N   . ALA A 1 484 ? 20.708  -14.437 2.414   1.00 98.14 484 A 1 
ATOM 3684 C CA  . ALA A 1 484 ? 22.028  -14.004 2.856   1.00 98.37 484 A 1 
ATOM 3685 C C   . ALA A 1 484 ? 22.826  -15.159 3.489   1.00 98.36 484 A 1 
ATOM 3686 O O   . ALA A 1 484 ? 23.985  -15.368 3.130   1.00 97.93 484 A 1 
ATOM 3687 C CB  . ALA A 1 484 ? 21.853  -12.808 3.794   1.00 98.25 484 A 1 
ATOM 3688 N N   . ASP A 1 485 ? 22.196  -15.991 4.322   1.00 98.34 485 A 1 
ATOM 3689 C CA  . ASP A 1 485 ? 22.824  -17.178 4.930   1.00 98.24 485 A 1 
ATOM 3690 C C   . ASP A 1 485 ? 23.284  -18.215 3.889   1.00 98.11 485 A 1 
ATOM 3691 O O   . ASP A 1 485 ? 24.285  -18.906 4.080   1.00 97.27 485 A 1 
ATOM 3692 C CB  . ASP A 1 485 ? 21.838  -17.853 5.898   1.00 97.96 485 A 1 
ATOM 3693 C CG  . ASP A 1 485 ? 21.519  -17.039 7.153   1.00 97.12 485 A 1 
ATOM 3694 O OD1 . ASP A 1 485 ? 22.386  -16.250 7.588   1.00 93.91 485 A 1 
ATOM 3695 O OD2 . ASP A 1 485 ? 20.414  -17.257 7.707   1.00 93.86 485 A 1 
ATOM 3696 N N   . GLU A 1 486 ? 22.592  -18.297 2.752   1.00 97.87 486 A 1 
ATOM 3697 C CA  . GLU A 1 486 ? 22.999  -19.106 1.590   1.00 97.44 486 A 1 
ATOM 3698 C C   . GLU A 1 486 ? 24.206  -18.512 0.826   1.00 97.61 486 A 1 
ATOM 3699 O O   . GLU A 1 486 ? 24.628  -19.058 -0.199  1.00 96.47 486 A 1 
ATOM 3700 C CB  . GLU A 1 486 ? 21.794  -19.297 0.654   1.00 96.62 486 A 1 
ATOM 3701 C CG  . GLU A 1 486 ? 20.710  -20.247 1.200   1.00 94.67 486 A 1 
ATOM 3702 C CD  . GLU A 1 486 ? 19.427  -20.248 0.341   1.00 93.51 486 A 1 
ATOM 3703 O OE1 . GLU A 1 486 ? 18.391  -20.754 0.821   1.00 88.07 486 A 1 
ATOM 3704 O OE2 . GLU A 1 486 ? 19.459  -19.767 -0.823  1.00 88.26 486 A 1 
ATOM 3705 N N   . GLY A 1 487 ? 24.767  -17.377 1.289   1.00 97.91 487 A 1 
ATOM 3706 C CA  . GLY A 1 487 ? 25.903  -16.686 0.673   1.00 97.86 487 A 1 
ATOM 3707 C C   . GLY A 1 487 ? 25.532  -15.805 -0.525  1.00 98.14 487 A 1 
ATOM 3708 O O   . GLY A 1 487 ? 26.421  -15.358 -1.260  1.00 97.27 487 A 1 
ATOM 3709 N N   . LYS A 1 488 ? 24.242  -15.552 -0.754  1.00 98.16 488 A 1 
ATOM 3710 C CA  . LYS A 1 488 ? 23.757  -14.631 -1.787  1.00 98.15 488 A 1 
ATOM 3711 C C   . LYS A 1 488 ? 23.903  -13.188 -1.311  1.00 98.45 488 A 1 
ATOM 3712 O O   . LYS A 1 488 ? 23.764  -12.909 -0.125  1.00 98.07 488 A 1 
ATOM 3713 C CB  . LYS A 1 488 ? 22.301  -14.945 -2.148  1.00 97.47 488 A 1 
ATOM 3714 C CG  . LYS A 1 488 ? 22.146  -16.367 -2.702  1.00 95.74 488 A 1 
ATOM 3715 C CD  . LYS A 1 488 ? 20.678  -16.747 -2.868  1.00 92.83 488 A 1 
ATOM 3716 C CE  . LYS A 1 488 ? 20.610  -18.140 -3.492  1.00 89.14 488 A 1 
ATOM 3717 N NZ  . LYS A 1 488 ? 19.284  -18.765 -3.297  1.00 81.85 488 A 1 
ATOM 3718 N N   . GLY A 1 489 ? 24.157  -12.258 -2.230  1.00 98.34 489 A 1 
ATOM 3719 C CA  . GLY A 1 489 ? 24.023  -10.834 -1.932  1.00 98.48 489 A 1 
ATOM 3720 C C   . GLY A 1 489 ? 22.567  -10.404 -2.068  1.00 98.62 489 A 1 
ATOM 3721 O O   . GLY A 1 489 ? 21.899  -10.799 -3.026  1.00 98.25 489 A 1 
ATOM 3722 N N   . VAL A 1 490 ? 22.079  -9.586  -1.148  1.00 98.65 490 A 1 
ATOM 3723 C CA  . VAL A 1 490 ? 20.720  -9.044  -1.207  1.00 98.74 490 A 1 
ATOM 3724 C C   . VAL A 1 490 ? 20.777  -7.522  -1.213  1.00 98.78 490 A 1 
ATOM 3725 O O   . VAL A 1 490 ? 21.415  -6.909  -0.366  1.00 98.59 490 A 1 
ATOM 3726 C CB  . VAL A 1 490 ? 19.833  -9.579  -0.071  1.00 98.52 490 A 1 
ATOM 3727 C CG1 . VAL A 1 490 ? 18.391  -9.083  -0.242  1.00 97.36 490 A 1 
ATOM 3728 C CG2 . VAL A 1 490 ? 19.798  -11.114 -0.054  1.00 97.17 490 A 1 
ATOM 3729 N N   . VAL A 1 491 ? 20.102  -6.898  -2.172  1.00 98.75 491 A 1 
ATOM 3730 C CA  . VAL A 1 491 ? 19.825  -5.460  -2.186  1.00 98.76 491 A 1 
ATOM 3731 C C   . VAL A 1 491 ? 18.365  -5.271  -1.822  1.00 98.75 491 A 1 
ATOM 3732 O O   . VAL A 1 491 ? 17.492  -5.779  -2.523  1.00 98.50 491 A 1 
ATOM 3733 C CB  . VAL A 1 491 ? 20.163  -4.836  -3.551  1.00 98.58 491 A 1 
ATOM 3734 C CG1 . VAL A 1 491 ? 19.681  -3.384  -3.656  1.00 97.79 491 A 1 
ATOM 3735 C CG2 . VAL A 1 491 ? 21.675  -4.847  -3.799  1.00 97.77 491 A 1 
ATOM 3736 N N   . MET A 1 492 ? 18.091  -4.549  -0.744  1.00 98.64 492 A 1 
ATOM 3737 C CA  . MET A 1 492 ? 16.740  -4.237  -0.287  1.00 98.57 492 A 1 
ATOM 3738 C C   . MET A 1 492 ? 16.461  -2.743  -0.443  1.00 98.51 492 A 1 
ATOM 3739 O O   . MET A 1 492 ? 17.108  -1.914  0.197   1.00 97.88 492 A 1 
ATOM 3740 C CB  . MET A 1 492 ? 16.564  -4.720  1.160   1.00 98.10 492 A 1 
ATOM 3741 C CG  . MET A 1 492 ? 15.142  -4.473  1.676   1.00 95.62 492 A 1 
ATOM 3742 S SD  . MET A 1 492 ? 14.847  -5.154  3.324   1.00 94.39 492 A 1 
ATOM 3743 C CE  . MET A 1 492 ? 13.176  -4.508  3.631   1.00 85.08 492 A 1 
ATOM 3744 N N   . ILE A 1 493 ? 15.502  -2.387  -1.279  1.00 98.32 493 A 1 
ATOM 3745 C CA  . ILE A 1 493 ? 14.978  -1.027  -1.395  1.00 98.15 493 A 1 
ATOM 3746 C C   . ILE A 1 493 ? 13.711  -0.953  -0.549  1.00 97.69 493 A 1 
ATOM 3747 O O   . ILE A 1 493 ? 12.825  -1.786  -0.715  1.00 96.78 493 A 1 
ATOM 3748 C CB  . ILE A 1 493 ? 14.725  -0.654  -2.870  1.00 97.94 493 A 1 
ATOM 3749 C CG1 . ILE A 1 493 ? 16.012  -0.796  -3.716  1.00 97.34 493 A 1 
ATOM 3750 C CG2 . ILE A 1 493 ? 14.163  0.769   -2.965  1.00 97.42 493 A 1 
ATOM 3751 C CD1 . ILE A 1 493 ? 15.767  -0.725  -5.226  1.00 95.65 493 A 1 
ATOM 3752 N N   . SER A 1 494 ? 13.627  0.022   0.347   1.00 96.19 494 A 1 
ATOM 3753 C CA  . SER A 1 494 ? 12.419  0.279   1.135   1.00 94.84 494 A 1 
ATOM 3754 C C   . SER A 1 494 ? 12.259  1.773   1.415   1.00 93.77 494 A 1 
ATOM 3755 O O   . SER A 1 494 ? 13.234  2.500   1.626   1.00 92.20 494 A 1 
ATOM 3756 C CB  . SER A 1 494 ? 12.425  -0.536  2.433   1.00 94.06 494 A 1 
ATOM 3757 O OG  . SER A 1 494 ? 11.227  -0.308  3.152   1.00 91.17 494 A 1 
ATOM 3758 N N   . SER A 1 495 ? 11.014  2.241   1.394   1.00 91.31 495 A 1 
ATOM 3759 C CA  . SER A 1 495 ? 10.617  3.564   1.886   1.00 89.20 495 A 1 
ATOM 3760 C C   . SER A 1 495 ? 10.486  3.604   3.411   1.00 88.26 495 A 1 
ATOM 3761 O O   . SER A 1 495 ? 10.516  4.685   4.000   1.00 84.92 495 A 1 
ATOM 3762 C CB  . SER A 1 495 ? 9.306   3.990   1.224   1.00 86.55 495 A 1 
ATOM 3763 O OG  . SER A 1 495 ? 8.348   2.961   1.276   1.00 78.01 495 A 1 
ATOM 3764 N N   . GLU A 1 496 ? 10.402  2.447   4.069   1.00 88.07 496 A 1 
ATOM 3765 C CA  . GLU A 1 496 ? 10.291  2.337   5.520   1.00 88.71 496 A 1 
ATOM 3766 C C   . GLU A 1 496 ? 11.685  2.200   6.160   1.00 91.34 496 A 1 
ATOM 3767 O O   . GLU A 1 496 ? 12.266  1.112   6.228   1.00 90.65 496 A 1 
ATOM 3768 C CB  . GLU A 1 496 ? 9.355   1.173   5.898   1.00 86.43 496 A 1 
ATOM 3769 C CG  . GLU A 1 496 ? 7.890   1.401   5.459   1.00 81.30 496 A 1 
ATOM 3770 C CD  . GLU A 1 496 ? 6.934   0.285   5.928   1.00 75.73 496 A 1 
ATOM 3771 O OE1 . GLU A 1 496 ? 5.936   -0.008  5.239   1.00 67.24 496 A 1 
ATOM 3772 O OE2 . GLU A 1 496 ? 7.166   -0.331  6.995   1.00 65.30 496 A 1 
ATOM 3773 N N   . LEU A 1 497 ? 12.234  3.308   6.673   1.00 88.34 497 A 1 
ATOM 3774 C CA  . LEU A 1 497 ? 13.560  3.317   7.314   1.00 89.03 497 A 1 
ATOM 3775 C C   . LEU A 1 497 ? 13.722  2.292   8.457   1.00 90.32 497 A 1 
ATOM 3776 O O   . LEU A 1 497 ? 14.799  1.697   8.555   1.00 89.82 497 A 1 
ATOM 3777 C CB  . LEU A 1 497 ? 13.916  4.725   7.821   1.00 88.15 497 A 1 
ATOM 3778 C CG  . LEU A 1 497 ? 14.006  5.812   6.743   1.00 85.55 497 A 1 
ATOM 3779 C CD1 . LEU A 1 497 ? 14.404  7.130   7.403   1.00 80.99 497 A 1 
ATOM 3780 C CD2 . LEU A 1 497 ? 15.037  5.467   5.666   1.00 80.14 497 A 1 
ATOM 3781 N N   . PRO A 1 498 ? 12.701  2.028   9.297   1.00 88.42 498 A 1 
ATOM 3782 C CA  . PRO A 1 498 ? 12.806  0.986   10.315  1.00 87.99 498 A 1 
ATOM 3783 C C   . PRO A 1 498 ? 13.078  -0.411  9.745   1.00 90.67 498 A 1 
ATOM 3784 O O   . PRO A 1 498 ? 13.768  -1.194  10.392  1.00 90.10 498 A 1 
ATOM 3785 C CB  . PRO A 1 498 ? 11.479  1.022   11.078  1.00 84.99 498 A 1 
ATOM 3786 C CG  . PRO A 1 498 ? 10.998  2.458   10.894  1.00 80.47 498 A 1 
ATOM 3787 C CD  . PRO A 1 498 ? 11.451  2.758   9.466   1.00 82.71 498 A 1 
ATOM 3788 N N   . GLU A 1 499 ? 12.585  -0.739  8.545   1.00 91.96 499 A 1 
ATOM 3789 C CA  . GLU A 1 499 ? 12.874  -2.020  7.894   1.00 93.44 499 A 1 
ATOM 3790 C C   . GLU A 1 499 ? 14.344  -2.120  7.504   1.00 94.96 499 A 1 
ATOM 3791 O O   . GLU A 1 499 ? 14.991  -3.124  7.794   1.00 94.60 499 A 1 
ATOM 3792 C CB  . GLU A 1 499 ? 12.042  -2.219  6.618   1.00 91.62 499 A 1 
ATOM 3793 C CG  . GLU A 1 499 ? 10.536  -2.219  6.857   1.00 86.75 499 A 1 
ATOM 3794 C CD  . GLU A 1 499 ? 9.763   -2.644  5.608   1.00 89.78 499 A 1 
ATOM 3795 O OE1 . GLU A 1 499 ? 8.621   -3.116  5.785   1.00 82.39 499 A 1 
ATOM 3796 O OE2 . GLU A 1 499 ? 10.302  -2.608  4.478   1.00 84.44 499 A 1 
ATOM 3797 N N   . LEU A 1 500 ? 14.881  -1.057  6.900   1.00 94.53 500 A 1 
ATOM 3798 C CA  . LEU A 1 500 ? 16.285  -1.023  6.497   1.00 95.46 500 A 1 
ATOM 3799 C C   . LEU A 1 500 ? 17.218  -1.124  7.708   1.00 96.03 500 A 1 
ATOM 3800 O O   . LEU A 1 500 ? 18.177  -1.886  7.680   1.00 95.88 500 A 1 
ATOM 3801 C CB  . LEU A 1 500 ? 16.566  0.254   5.691   1.00 95.77 500 A 1 
ATOM 3802 C CG  . LEU A 1 500 ? 15.775  0.386   4.377   1.00 95.23 500 A 1 
ATOM 3803 C CD1 . LEU A 1 500 ? 16.156  1.698   3.698   1.00 93.61 500 A 1 
ATOM 3804 C CD2 . LEU A 1 500 ? 16.058  -0.757  3.404   1.00 93.18 500 A 1 
ATOM 3805 N N   . LEU A 1 501 ? 16.901  -0.409  8.795   1.00 94.45 501 A 1 
ATOM 3806 C CA  . LEU A 1 501 ? 17.677  -0.462  10.039  1.00 93.62 501 A 1 
ATOM 3807 C C   . LEU A 1 501 ? 17.590  -1.824  10.743  1.00 93.80 501 A 1 
ATOM 3808 O O   . LEU A 1 501 ? 18.533  -2.216  11.427  1.00 93.01 501 A 1 
ATOM 3809 C CB  . LEU A 1 501 ? 17.183  0.654   10.977  1.00 92.97 501 A 1 
ATOM 3810 C CG  . LEU A 1 501 ? 17.542  2.079   10.519  1.00 91.64 501 A 1 
ATOM 3811 C CD1 . LEU A 1 501 ? 16.791  3.104   11.366  1.00 89.65 501 A 1 
ATOM 3812 C CD2 . LEU A 1 501 ? 19.038  2.357   10.649  1.00 89.97 501 A 1 
ATOM 3813 N N   . GLY A 1 502 ? 16.462  -2.530  10.606  1.00 94.99 502 A 1 
ATOM 3814 C CA  . GLY A 1 502 ? 16.232  -3.808  11.275  1.00 94.58 502 A 1 
ATOM 3815 C C   . GLY A 1 502 ? 16.718  -5.039  10.510  1.00 95.26 502 A 1 
ATOM 3816 O O   . GLY A 1 502 ? 16.956  -6.070  11.133  1.00 94.55 502 A 1 
ATOM 3817 N N   . VAL A 1 503 ? 16.843  -4.951  9.188   1.00 96.78 503 A 1 
ATOM 3818 C CA  . VAL A 1 503 ? 17.136  -6.105  8.317   1.00 97.45 503 A 1 
ATOM 3819 C C   . VAL A 1 503 ? 18.497  -5.991  7.631   1.00 97.88 503 A 1 
ATOM 3820 O O   . VAL A 1 503 ? 19.143  -7.007  7.395   1.00 97.45 503 A 1 
ATOM 3821 C CB  . VAL A 1 503 ? 16.019  -6.288  7.267   1.00 96.99 503 A 1 
ATOM 3822 C CG1 . VAL A 1 503 ? 16.239  -7.498  6.352   1.00 94.64 503 A 1 
ATOM 3823 C CG2 . VAL A 1 503 ? 14.649  -6.474  7.931   1.00 94.23 503 A 1 
ATOM 3824 N N   . CYS A 1 504 ? 18.940  -4.773  7.286   1.00 98.04 504 A 1 
ATOM 3825 C CA  . CYS A 1 504 ? 20.155  -4.602  6.497   1.00 98.11 504 A 1 
ATOM 3826 C C   . CYS A 1 504 ? 21.415  -4.557  7.371   1.00 97.97 504 A 1 
ATOM 3827 O O   . CYS A 1 504 ? 21.384  -4.138  8.526   1.00 97.38 504 A 1 
ATOM 3828 C CB  . CYS A 1 504 ? 20.043  -3.359  5.602   1.00 98.06 504 A 1 
ATOM 3829 S SG  . CYS A 1 504 ? 18.561  -3.447  4.552   1.00 97.71 504 A 1 
ATOM 3830 N N   . ASP A 1 505 ? 22.543  -4.921  6.783   1.00 98.32 505 A 1 
ATOM 3831 C CA  . ASP A 1 505 ? 23.871  -4.759  7.387   1.00 98.23 505 A 1 
ATOM 3832 C C   . ASP A 1 505 ? 24.396  -3.341  7.189   1.00 98.06 505 A 1 
ATOM 3833 O O   . ASP A 1 505 ? 24.950  -2.715  8.097   1.00 97.16 505 A 1 
ATOM 3834 C CB  . ASP A 1 505 ? 24.831  -5.752  6.732   1.00 98.16 505 A 1 
ATOM 3835 C CG  . ASP A 1 505 ? 24.417  -7.185  7.009   1.00 97.86 505 A 1 
ATOM 3836 O OD1 . ASP A 1 505 ? 24.353  -7.517  8.216   1.00 95.11 505 A 1 
ATOM 3837 O OD2 . ASP A 1 505 ? 24.217  -7.939  6.039   1.00 95.56 505 A 1 
ATOM 3838 N N   . ARG A 1 506 ? 24.199  -2.834  5.978   1.00 97.64 506 A 1 
ATOM 3839 C CA  . ARG A 1 506 ? 24.684  -1.536  5.517   1.00 97.45 506 A 1 
ATOM 3840 C C   . ARG A 1 506 ? 23.638  -0.863  4.641   1.00 98.03 506 A 1 
ATOM 3841 O O   . ARG A 1 506 ? 22.907  -1.537  3.925   1.00 97.68 506 A 1 
ATOM 3842 C CB  . ARG A 1 506 ? 26.000  -1.786  4.774   1.00 95.41 506 A 1 
ATOM 3843 C CG  . ARG A 1 506 ? 26.730  -0.501  4.373   1.00 91.29 506 A 1 
ATOM 3844 C CD  . ARG A 1 506 ? 28.164  -0.797  3.959   1.00 93.16 506 A 1 
ATOM 3845 N NE  . ARG A 1 506 ? 28.218  -1.814  2.908   1.00 91.68 506 A 1 
ATOM 3846 C CZ  . ARG A 1 506 ? 28.598  -1.681  1.662   1.00 93.72 506 A 1 
ATOM 3847 N NH1 . ARG A 1 506 ? 29.128  -0.584  1.195   1.00 84.31 506 A 1 
ATOM 3848 N NH2 . ARG A 1 506 ? 28.436  -2.681  0.851   1.00 85.84 506 A 1 
ATOM 3849 N N   . ILE A 1 507 ? 23.582  0.474   4.691   1.00 97.42 507 A 1 
ATOM 3850 C CA  . ILE A 1 507 ? 22.555  1.261   4.007   1.00 97.41 507 A 1 
ATOM 3851 C C   . ILE A 1 507 ? 23.220  2.352   3.169   1.00 97.19 507 A 1 
ATOM 3852 O O   . ILE A 1 507 ? 23.954  3.193   3.693   1.00 96.51 507 A 1 
ATOM 3853 C CB  . ILE A 1 507 ? 21.531  1.834   5.016   1.00 97.09 507 A 1 
ATOM 3854 C CG1 . ILE A 1 507 ? 20.882  0.713   5.868   1.00 96.09 507 A 1 
ATOM 3855 C CG2 . ILE A 1 507 ? 20.444  2.627   4.270   1.00 96.11 507 A 1 
ATOM 3856 C CD1 . ILE A 1 507 ? 20.072  1.224   7.061   1.00 94.10 507 A 1 
ATOM 3857 N N   . TYR A 1 508 ? 22.933  2.349   1.869   1.00 97.24 508 A 1 
ATOM 3858 C CA  . TYR A 1 508 ? 23.194  3.473   0.978   1.00 97.20 508 A 1 
ATOM 3859 C C   . TYR A 1 508 ? 22.021  4.451   1.008   1.00 97.03 508 A 1 
ATOM 3860 O O   . TYR A 1 508 ? 20.862  4.047   0.913   1.00 96.59 508 A 1 
ATOM 3861 C CB  . TYR A 1 508 ? 23.447  2.980   -0.450  1.00 97.37 508 A 1 
ATOM 3862 C CG  . TYR A 1 508 ? 24.780  2.289   -0.635  1.00 97.57 508 A 1 
ATOM 3863 C CD1 . TYR A 1 508 ? 25.955  3.061   -0.712  1.00 96.69 508 A 1 
ATOM 3864 C CD2 . TYR A 1 508 ? 24.850  0.890   -0.757  1.00 96.51 508 A 1 
ATOM 3865 C CE1 . TYR A 1 508 ? 27.197  2.440   -0.925  1.00 96.48 508 A 1 
ATOM 3866 C CE2 . TYR A 1 508 ? 26.094  0.264   -0.971  1.00 96.48 508 A 1 
ATOM 3867 C CZ  . TYR A 1 508 ? 27.270  1.042   -1.062  1.00 97.09 508 A 1 
ATOM 3868 O OH  . TYR A 1 508 ? 28.468  0.450   -1.293  1.00 96.49 508 A 1 
ATOM 3869 N N   . THR A 1 509 ? 22.322  5.743   1.089   1.00 95.69 509 A 1 
ATOM 3870 C CA  . THR A 1 509 ? 21.329  6.813   0.961   1.00 95.36 509 A 1 
ATOM 3871 C C   . THR A 1 509 ? 21.321  7.362   -0.458  1.00 95.26 509 A 1 
ATOM 3872 O O   . THR A 1 509 ? 22.377  7.547   -1.067  1.00 94.71 509 A 1 
ATOM 3873 C CB  . THR A 1 509 ? 21.545  7.915   1.998   1.00 94.62 509 A 1 
ATOM 3874 O OG1 . THR A 1 509 ? 22.881  8.356   1.981   1.00 90.87 509 A 1 
ATOM 3875 C CG2 . THR A 1 509 ? 21.257  7.404   3.407   1.00 90.58 509 A 1 
ATOM 3876 N N   . VAL A 1 510 ? 20.134  7.599   -0.998  1.00 95.00 510 A 1 
ATOM 3877 C CA  . VAL A 1 510 ? 19.922  8.097   -2.365  1.00 94.92 510 A 1 
ATOM 3878 C C   . VAL A 1 510 ? 19.120  9.388   -2.315  1.00 93.43 510 A 1 
ATOM 3879 O O   . VAL A 1 510 ? 18.073  9.456   -1.668  1.00 91.42 510 A 1 
ATOM 3880 C CB  . VAL A 1 510 ? 19.229  7.045   -3.258  1.00 95.22 510 A 1 
ATOM 3881 C CG1 . VAL A 1 510 ? 19.186  7.506   -4.723  1.00 93.00 510 A 1 
ATOM 3882 C CG2 . VAL A 1 510 ? 19.947  5.690   -3.224  1.00 91.73 510 A 1 
ATOM 3883 N N   . PHE A 1 511 ? 19.605  10.408  -3.026  1.00 92.64 511 A 1 
ATOM 3884 C CA  . PHE A 1 511 ? 18.947  11.698  -3.171  1.00 91.34 511 A 1 
ATOM 3885 C C   . PHE A 1 511 ? 19.098  12.202  -4.606  1.00 91.42 511 A 1 
ATOM 3886 O O   . PHE A 1 511 ? 20.200  12.232  -5.150  1.00 90.06 511 A 1 
ATOM 3887 C CB  . PHE A 1 511 ? 19.534  12.688  -2.157  1.00 89.71 511 A 1 
ATOM 3888 C CG  . PHE A 1 511 ? 18.866  14.047  -2.177  1.00 87.02 511 A 1 
ATOM 3889 C CD1 . PHE A 1 511 ? 19.574  15.183  -2.614  1.00 81.81 511 A 1 
ATOM 3890 C CD2 . PHE A 1 511 ? 17.530  14.176  -1.760  1.00 80.98 511 A 1 
ATOM 3891 C CE1 . PHE A 1 511 ? 18.946  16.443  -2.629  1.00 79.15 511 A 1 
ATOM 3892 C CE2 . PHE A 1 511 ? 16.903  15.437  -1.782  1.00 78.23 511 A 1 
ATOM 3893 C CZ  . PHE A 1 511 ? 17.612  16.570  -2.216  1.00 80.29 511 A 1 
ATOM 3894 N N   . GLU A 1 512 ? 17.984  12.541  -5.242  1.00 90.22 512 A 1 
ATOM 3895 C CA  . GLU A 1 512 ? 17.922  13.047  -6.620  1.00 90.85 512 A 1 
ATOM 3896 C C   . GLU A 1 512 ? 18.757  12.260  -7.659  1.00 91.94 512 A 1 
ATOM 3897 O O   . GLU A 1 512 ? 19.415  12.847  -8.537  1.00 89.53 512 A 1 
ATOM 3898 C CB  . GLU A 1 512 ? 18.269  14.540  -6.662  1.00 88.87 512 A 1 
ATOM 3899 C CG  . GLU A 1 512 ? 17.278  15.446  -5.934  1.00 83.09 512 A 1 
ATOM 3900 C CD  . GLU A 1 512 ? 17.466  16.908  -6.365  1.00 77.42 512 A 1 
ATOM 3901 O OE1 . GLU A 1 512 ? 16.515  17.687  -6.137  1.00 68.80 512 A 1 
ATOM 3902 O OE2 . GLU A 1 512 ? 18.482  17.203  -7.049  1.00 68.23 512 A 1 
ATOM 3903 N N   . GLY A 1 513 ? 18.737  10.933  -7.578  1.00 92.95 513 A 1 
ATOM 3904 C CA  . GLY A 1 513 ? 19.474  10.051  -8.488  1.00 93.37 513 A 1 
ATOM 3905 C C   . GLY A 1 513 ? 20.954  9.853   -8.152  1.00 94.56 513 A 1 
ATOM 3906 O O   . GLY A 1 513 ? 21.654  9.192   -8.915  1.00 93.61 513 A 1 
ATOM 3907 N N   . GLN A 1 514 ? 21.443  10.392  -7.039  1.00 94.52 514 A 1 
ATOM 3908 C CA  . GLN A 1 514 ? 22.821  10.245  -6.573  1.00 94.38 514 A 1 
ATOM 3909 C C   . GLN A 1 514 ? 22.876  9.468   -5.256  1.00 94.92 514 A 1 
ATOM 3910 O O   . GLN A 1 514 ? 22.060  9.687   -4.367  1.00 93.99 514 A 1 
ATOM 3911 C CB  . GLN A 1 514 ? 23.451  11.639  -6.448  1.00 92.67 514 A 1 
ATOM 3912 C CG  . GLN A 1 514 ? 24.955  11.571  -6.150  1.00 83.12 514 A 1 
ATOM 3913 C CD  . GLN A 1 514 ? 25.640  12.934  -6.184  1.00 82.65 514 A 1 
ATOM 3914 O OE1 . GLN A 1 514 ? 25.045  13.985  -6.346  1.00 74.34 514 A 1 
ATOM 3915 N NE2 . GLN A 1 514 ? 26.948  12.967  -6.047  1.00 70.04 514 A 1 
ATOM 3916 N N   . ILE A 1 515 ? 23.858  8.579   -5.118  1.00 95.26 515 A 1 
ATOM 3917 C CA  . ILE A 1 515 ? 24.200  7.982   -3.819  1.00 95.50 515 A 1 
ATOM 3918 C C   . ILE A 1 515 ? 24.942  9.041   -2.995  1.00 94.68 515 A 1 
ATOM 3919 O O   . ILE A 1 515 ? 26.018  9.491   -3.382  1.00 92.96 515 A 1 
ATOM 3920 C CB  . ILE A 1 515 ? 25.009  6.679   -3.994  1.00 95.79 515 A 1 
ATOM 3921 C CG1 . ILE A 1 515 ? 24.137  5.617   -4.707  1.00 94.98 515 A 1 
ATOM 3922 C CG2 . ILE A 1 515 ? 25.492  6.162   -2.627  1.00 94.77 515 A 1 
ATOM 3923 C CD1 . ILE A 1 515 ? 24.867  4.314   -5.044  1.00 93.52 515 A 1 
ATOM 3924 N N   . THR A 1 516 ? 24.357  9.448   -1.869  1.00 93.78 516 A 1 
ATOM 3925 C CA  . THR A 1 516 ? 24.858  10.536  -1.013  1.00 92.86 516 A 1 
ATOM 3926 C C   . THR A 1 516 ? 25.665  10.040  0.179   1.00 92.72 516 A 1 
ATOM 3927 O O   . THR A 1 516 ? 26.479  10.786  0.722   1.00 91.15 516 A 1 
ATOM 3928 C CB  . THR A 1 516 ? 23.700  11.405  -0.508  1.00 91.83 516 A 1 
ATOM 3929 O OG1 . THR A 1 516 ? 22.689  10.596  0.050   1.00 88.22 516 A 1 
ATOM 3930 C CG2 . THR A 1 516 ? 23.064  12.204  -1.642  1.00 87.47 516 A 1 
ATOM 3931 N N   . GLY A 1 517 ? 25.484  8.782   0.577   1.00 92.86 517 A 1 
ATOM 3932 C CA  . GLY A 1 517 ? 26.208  8.212   1.703   1.00 92.95 517 A 1 
ATOM 3933 C C   . GLY A 1 517 ? 26.093  6.698   1.791   1.00 94.51 517 A 1 
ATOM 3934 O O   . GLY A 1 517 ? 25.307  6.063   1.089   1.00 94.33 517 A 1 
ATOM 3935 N N   . CYS A 1 518 ? 26.902  6.120   2.672   1.00 94.98 518 A 1 
ATOM 3936 C CA  . CYS A 1 518 ? 26.890  4.708   3.018   1.00 95.56 518 A 1 
ATOM 3937 C C   . CYS A 1 518 ? 27.182  4.578   4.513   1.00 95.38 518 A 1 
ATOM 3938 O O   . CYS A 1 518 ? 28.196  5.097   4.983   1.00 93.85 518 A 1 
ATOM 3939 C CB  . CYS A 1 518 ? 27.942  3.991   2.167   1.00 95.20 518 A 1 
ATOM 3940 S SG  . CYS A 1 518 ? 27.933  2.232   2.587   1.00 93.85 518 A 1 
ATOM 3941 N N   . VAL A 1 519 ? 26.301  3.911   5.253   1.00 95.74 519 A 1 
ATOM 3942 C CA  . VAL A 1 519 ? 26.403  3.750   6.708   1.00 95.66 519 A 1 
ATOM 3943 C C   . VAL A 1 519 ? 26.151  2.300   7.112   1.00 96.38 519 A 1 
ATOM 3944 O O   . VAL A 1 519 ? 25.344  1.605   6.500   1.00 96.29 519 A 1 
ATOM 3945 C CB  . VAL A 1 519 ? 25.455  4.702   7.461   1.00 94.49 519 A 1 
ATOM 3946 C CG1 . VAL A 1 519 ? 25.835  6.170   7.228   1.00 88.96 519 A 1 
ATOM 3947 C CG2 . VAL A 1 519 ? 23.980  4.524   7.083   1.00 87.89 519 A 1 
ATOM 3948 N N   . GLU A 1 520 ? 26.827  1.848   8.160   1.00 96.72 520 A 1 
ATOM 3949 C CA  . GLU A 1 520 ? 26.518  0.572   8.805   1.00 96.84 520 A 1 
ATOM 3950 C C   . GLU A 1 520 ? 25.175  0.692   9.543   1.00 96.83 520 A 1 
ATOM 3951 O O   . GLU A 1 520 ? 25.008  1.604   10.363  1.00 96.00 520 A 1 
ATOM 3952 C CB  . GLU A 1 520 ? 27.634  0.197   9.788   1.00 96.17 520 A 1 
ATOM 3953 C CG  . GLU A 1 520 ? 28.978  -0.116  9.102   1.00 88.15 520 A 1 
ATOM 3954 C CD  . GLU A 1 520 ? 28.948  -1.389  8.240   1.00 82.25 520 A 1 
ATOM 3955 O OE1 . GLU A 1 520 ? 29.661  -1.420  7.211   1.00 71.95 520 A 1 
ATOM 3956 O OE2 . GLU A 1 520 ? 28.237  -2.334  8.634   1.00 71.16 520 A 1 
ATOM 3957 N N   . ALA A 1 521 ? 24.242  -0.208  9.306   1.00 96.52 521 A 1 
ATOM 3958 C CA  . ALA A 1 521 ? 22.882  -0.115  9.847   1.00 96.48 521 A 1 
ATOM 3959 C C   . ALA A 1 521 ? 22.865  -0.051  11.382  1.00 95.97 521 A 1 
ATOM 3960 O O   . ALA A 1 521 ? 22.127  0.743   11.959  1.00 94.33 521 A 1 
ATOM 3961 C CB  . ALA A 1 521 ? 22.063  -1.294  9.327   1.00 96.06 521 A 1 
ATOM 3962 N N   . LYS A 1 522 ? 23.749  -0.788  12.052  1.00 96.18 522 A 1 
ATOM 3963 C CA  . LYS A 1 522 ? 23.878  -0.807  13.525  1.00 95.19 522 A 1 
ATOM 3964 C C   . LYS A 1 522 ? 24.265  0.541   14.141  1.00 95.45 522 A 1 
ATOM 3965 O O   . LYS A 1 522 ? 23.990  0.774   15.312  1.00 93.70 522 A 1 
ATOM 3966 C CB  . LYS A 1 522 ? 24.914  -1.866  13.935  1.00 93.87 522 A 1 
ATOM 3967 C CG  . LYS A 1 522 ? 24.434  -3.288  13.628  1.00 85.63 522 A 1 
ATOM 3968 C CD  . LYS A 1 522 ? 25.475  -4.334  14.046  1.00 79.82 522 A 1 
ATOM 3969 C CE  . LYS A 1 522 ? 24.935  -5.720  13.681  1.00 72.03 522 A 1 
ATOM 3970 N NZ  . LYS A 1 522 ? 25.917  -6.801  13.934  1.00 61.57 522 A 1 
ATOM 3971 N N   . SER A 1 523 ? 24.947  1.397   13.385  1.00 94.79 523 A 1 
ATOM 3972 C CA  . SER A 1 523 ? 25.385  2.728   13.821  1.00 94.49 523 A 1 
ATOM 3973 C C   . SER A 1 523 ? 24.477  3.854   13.327  1.00 94.32 523 A 1 
ATOM 3974 O O   . SER A 1 523 ? 24.639  5.001   13.744  1.00 91.90 523 A 1 
ATOM 3975 C CB  . SER A 1 523 ? 26.834  2.966   13.384  1.00 93.85 523 A 1 
ATOM 3976 O OG  . SER A 1 523 ? 26.964  3.041   11.977  1.00 87.55 523 A 1 
ATOM 3977 N N   . ALA A 1 524 ? 23.535  3.544   12.444  1.00 94.42 524 A 1 
ATOM 3978 C CA  . ALA A 1 524 ? 22.642  4.514   11.845  1.00 93.89 524 A 1 
ATOM 3979 C C   . ALA A 1 524 ? 21.391  4.732   12.706  1.00 93.58 524 A 1 
ATOM 3980 O O   . ALA A 1 524 ? 20.882  3.833   13.368  1.00 92.19 524 A 1 
ATOM 3981 C CB  . ALA A 1 524 ? 22.304  4.060   10.423  1.00 93.51 524 A 1 
ATOM 3982 N N   . THR A 1 525 ? 20.867  5.939   12.652  1.00 91.02 525 A 1 
ATOM 3983 C CA  . THR A 1 525 ? 19.544  6.282   13.185  1.00 89.80 525 A 1 
ATOM 3984 C C   . THR A 1 525 ? 18.645  6.763   12.053  1.00 89.05 525 A 1 
ATOM 3985 O O   . THR A 1 525 ? 19.128  7.243   11.022  1.00 88.44 525 A 1 
ATOM 3986 C CB  . THR A 1 525 ? 19.619  7.336   14.301  1.00 89.79 525 A 1 
ATOM 3987 O OG1 . THR A 1 525 ? 20.048  8.577   13.790  1.00 87.74 525 A 1 
ATOM 3988 C CG2 . THR A 1 525 ? 20.558  6.939   15.436  1.00 86.02 525 A 1 
ATOM 3989 N N   . GLN A 1 526 ? 17.331  6.699   12.253  1.00 88.16 526 A 1 
ATOM 3990 C CA  . GLN A 1 526 ? 16.374  7.225   11.283  1.00 85.55 526 A 1 
ATOM 3991 C C   . GLN A 1 526 ? 16.657  8.701   10.954  1.00 85.77 526 A 1 
ATOM 3992 O O   . GLN A 1 526 ? 16.635  9.097   9.791   1.00 82.69 526 A 1 
ATOM 3993 C CB  . GLN A 1 526 ? 14.959  7.017   11.834  1.00 82.08 526 A 1 
ATOM 3994 C CG  . GLN A 1 526 ? 13.877  7.422   10.823  1.00 74.86 526 A 1 
ATOM 3995 C CD  . GLN A 1 526 ? 12.471  7.086   11.304  1.00 71.25 526 A 1 
ATOM 3996 O OE1 . GLN A 1 526 ? 12.260  6.426   12.305  1.00 64.05 526 A 1 
ATOM 3997 N NE2 . GLN A 1 526 ? 11.453  7.516   10.600  1.00 61.82 526 A 1 
ATOM 3998 N N   . GLU A 1 527 ? 17.013  9.509   11.967  1.00 81.47 527 A 1 
ATOM 3999 C CA  . GLU A 1 527 ? 17.369  10.919  11.784  1.00 81.75 527 A 1 
ATOM 4000 C C   . GLU A 1 527 ? 18.644  11.092  10.941  1.00 83.12 527 A 1 
ATOM 4001 O O   . GLU A 1 527 ? 18.691  11.938  10.047  1.00 81.91 527 A 1 
ATOM 4002 C CB  . GLU A 1 527 ? 17.534  11.575  13.164  1.00 80.15 527 A 1 
ATOM 4003 C CG  . GLU A 1 527 ? 17.673  13.096  13.049  1.00 68.36 527 A 1 
ATOM 4004 C CD  . GLU A 1 527 ? 17.968  13.796  14.376  1.00 61.57 527 A 1 
ATOM 4005 O OE1 . GLU A 1 527 ? 18.279  15.009  14.293  1.00 56.19 527 A 1 
ATOM 4006 O OE2 . GLU A 1 527 ? 17.965  13.139  15.433  1.00 55.49 527 A 1 
ATOM 4007 N N   . SER A 1 528 ? 19.675  10.277  11.184  1.00 87.52 528 A 1 
ATOM 4008 C CA  . SER A 1 528 ? 20.923  10.348  10.412  1.00 87.04 528 A 1 
ATOM 4009 C C   . SER A 1 528 ? 20.715  9.988   8.938   1.00 87.36 528 A 1 
ATOM 4010 O O   . SER A 1 528 ? 21.275  10.658  8.067   1.00 85.95 528 A 1 
ATOM 4011 C CB  . SER A 1 528 ? 22.019  9.479   11.042  1.00 86.85 528 A 1 
ATOM 4012 O OG  . SER A 1 528 ? 21.780  8.089   10.916  1.00 82.44 528 A 1 
ATOM 4013 N N   . LEU A 1 529 ? 19.872  8.991   8.655   1.00 87.37 529 A 1 
ATOM 4014 C CA  . LEU A 1 529 ? 19.499  8.625   7.288   1.00 88.06 529 A 1 
ATOM 4015 C C   . LEU A 1 529 ? 18.695  9.743   6.616   1.00 87.25 529 A 1 
ATOM 4016 O O   . LEU A 1 529 ? 19.027  10.144  5.504   1.00 85.29 529 A 1 
ATOM 4017 C CB  . LEU A 1 529 ? 18.705  7.306   7.300   1.00 89.35 529 A 1 
ATOM 4018 C CG  . LEU A 1 529 ? 19.506  6.058   7.706   1.00 89.50 529 A 1 
ATOM 4019 C CD1 . LEU A 1 529 ? 18.563  4.855   7.771   1.00 84.95 529 A 1 
ATOM 4020 C CD2 . LEU A 1 529 ? 20.619  5.732   6.714   1.00 85.39 529 A 1 
ATOM 4021 N N   . MET A 1 530 ? 17.704  10.310  7.315   1.00 84.69 530 A 1 
ATOM 4022 C CA  . MET A 1 530 ? 16.892  11.418  6.789   1.00 83.46 530 A 1 
ATOM 4023 C C   . MET A 1 530 ? 17.743  12.628  6.394   1.00 83.82 530 A 1 
ATOM 4024 O O   . MET A 1 530 ? 17.529  13.202  5.328   1.00 80.19 530 A 1 
ATOM 4025 C CB  . MET A 1 530 ? 15.836  11.838  7.824   1.00 79.39 530 A 1 
ATOM 4026 C CG  . MET A 1 530 ? 14.656  10.861  7.892   1.00 73.15 530 A 1 
ATOM 4027 S SD  . MET A 1 530 ? 13.642  10.773  6.386   1.00 64.84 530 A 1 
ATOM 4028 C CE  . MET A 1 530 ? 12.839  12.397  6.387   1.00 56.70 530 A 1 
ATOM 4029 N N   . ARG A 1 531 ? 18.749  12.990  7.200   1.00 83.00 531 A 1 
ATOM 4030 C CA  . ARG A 1 531 ? 19.682  14.084  6.861   1.00 82.31 531 A 1 
ATOM 4031 C C   . ARG A 1 531 ? 20.463  13.807  5.572   1.00 82.54 531 A 1 
ATOM 4032 O O   . ARG A 1 531 ? 20.646  14.713  4.774   1.00 79.74 531 A 1 
ATOM 4033 C CB  . ARG A 1 531 ? 20.646  14.346  8.022   1.00 81.37 531 A 1 
ATOM 4034 C CG  . ARG A 1 531 ? 19.963  15.021  9.223   1.00 73.45 531 A 1 
ATOM 4035 C CD  . ARG A 1 531 ? 20.991  15.207  10.340  1.00 71.60 531 A 1 
ATOM 4036 N NE  . ARG A 1 531 ? 20.386  15.703  11.596  1.00 63.91 531 A 1 
ATOM 4037 C CZ  . ARG A 1 531 ? 21.046  16.143  12.652  1.00 56.33 531 A 1 
ATOM 4038 N NH1 . ARG A 1 531 ? 22.343  16.250  12.655  1.00 51.21 531 A 1 
ATOM 4039 N NH2 . ARG A 1 531 ? 20.413  16.470  13.743  1.00 50.95 531 A 1 
ATOM 4040 N N   . GLN A 1 532 ? 20.891  12.563  5.352   1.00 86.48 532 A 1 
ATOM 4041 C CA  . GLN A 1 532 ? 21.633  12.175  4.140   1.00 86.42 532 A 1 
ATOM 4042 C C   . GLN A 1 532 ? 20.742  12.041  2.889   1.00 86.35 532 A 1 
ATOM 4043 O O   . GLN A 1 532 ? 21.251  12.067  1.767   1.00 83.62 532 A 1 
ATOM 4044 C CB  . GLN A 1 532 ? 22.381  10.864  4.393   1.00 87.10 532 A 1 
ATOM 4045 C CG  . GLN A 1 532 ? 23.504  11.009  5.432   1.00 85.00 532 A 1 
ATOM 4046 C CD  . GLN A 1 532 ? 24.252  9.697   5.665   1.00 83.44 532 A 1 
ATOM 4047 O OE1 . GLN A 1 532 ? 24.161  8.739   4.917   1.00 78.37 532 A 1 
ATOM 4048 N NE2 . GLN A 1 532 ? 25.046  9.604   6.706   1.00 75.45 532 A 1 
ATOM 4049 N N   . MET A 1 533 ? 19.429  11.899  3.083   1.00 82.93 533 A 1 
ATOM 4050 C CA  . MET A 1 533 ? 18.430  11.817  2.007   1.00 81.65 533 A 1 
ATOM 4051 C C   . MET A 1 533 ? 17.806  13.174  1.649   1.00 79.33 533 A 1 
ATOM 4052 O O   . MET A 1 533 ? 16.897  13.231  0.816   1.00 73.45 533 A 1 
ATOM 4053 C CB  . MET A 1 533 ? 17.330  10.828  2.407   1.00 81.79 533 A 1 
ATOM 4054 C CG  . MET A 1 533 ? 17.850  9.402   2.585   1.00 82.43 533 A 1 
ATOM 4055 S SD  . MET A 1 533 ? 16.569  8.181   2.944   1.00 80.71 533 A 1 
ATOM 4056 C CE  . MET A 1 533 ? 15.782  8.879   4.409   1.00 72.33 533 A 1 
ATOM 4057 N N   . THR A 1 534 ? 18.245  14.263  2.290   1.00 79.84 534 A 1 
ATOM 4058 C CA  . THR A 1 534 ? 17.751  15.630  2.071   1.00 75.91 534 A 1 
ATOM 4059 C C   . THR A 1 534 ? 18.911  16.595  1.835   1.00 73.40 534 A 1 
ATOM 4060 O O   . THR A 1 534 ? 20.056  16.309  2.183   1.00 66.72 534 A 1 
ATOM 4061 C CB  . THR A 1 534 ? 16.861  16.106  3.235   1.00 71.41 534 A 1 
ATOM 4062 O OG1 . THR A 1 534 ? 17.532  16.022  4.472   1.00 65.21 534 A 1 
ATOM 4063 C CG2 . THR A 1 534 ? 15.571  15.297  3.366   1.00 64.07 534 A 1 
ATOM 4064 N N   . ASP A 1 535 ? 18.622  17.764  1.269   1.00 61.22 535 A 1 
ATOM 4065 C CA  . ASP A 1 535 ? 19.621  18.772  0.847   1.00 60.17 535 A 1 
ATOM 4066 C C   . ASP A 1 535 ? 20.469  19.356  2.006   1.00 60.55 535 A 1 
ATOM 4067 O O   . ASP A 1 535 ? 21.443  20.074  1.800   1.00 54.52 535 A 1 
ATOM 4068 C CB  . ASP A 1 535 ? 18.855  19.868  0.085   1.00 53.17 535 A 1 
ATOM 4069 C CG  . ASP A 1 535 ? 19.678  20.635  -0.958  1.00 46.25 535 A 1 
ATOM 4070 O OD1 . ASP A 1 535 ? 20.766  20.157  -1.329  1.00 42.79 535 A 1 
ATOM 4071 O OD2 . ASP A 1 535 ? 19.169  21.690  -1.399  1.00 41.96 535 A 1 
ATOM 4072 N N   . THR A 1 536 ? 20.153  18.995  3.260   1.00 53.29 536 A 1 
ATOM 4073 C CA  . THR A 1 536 ? 20.928  19.373  4.454   1.00 52.50 536 A 1 
ATOM 4074 C C   . THR A 1 536 ? 22.308  18.708  4.547   1.00 52.87 536 A 1 
ATOM 4075 O O   . THR A 1 536 ? 23.139  19.154  5.338   1.00 49.26 536 A 1 
ATOM 4076 C CB  . THR A 1 536 ? 20.128  19.122  5.745   1.00 47.96 536 A 1 
ATOM 4077 O OG1 . THR A 1 536 ? 19.238  18.033  5.638   1.00 44.08 536 A 1 
ATOM 4078 C CG2 . THR A 1 536 ? 19.274  20.339  6.100   1.00 42.92 536 A 1 
ATOM 4079 N N   . ALA A 1 537 ? 22.589  17.688  3.735   1.00 51.32 537 A 1 
ATOM 4080 C CA  . ALA A 1 537 ? 23.890  17.008  3.712   1.00 51.19 537 A 1 
ATOM 4081 C C   . ALA A 1 537 ? 25.008  17.797  3.001   1.00 52.25 537 A 1 
ATOM 4082 O O   . ALA A 1 537 ? 26.189  17.524  3.226   1.00 50.35 537 A 1 
ATOM 4083 C CB  . ALA A 1 537 ? 23.700  15.634  3.070   1.00 46.62 537 A 1 
ATOM 4084 N N   . VAL A 1 538 ? 24.689  18.797  2.184   1.00 46.27 538 A 1 
ATOM 4085 C CA  . VAL A 1 538 ? 25.686  19.533  1.372   1.00 47.15 538 A 1 
ATOM 4086 C C   . VAL A 1 538 ? 26.514  20.533  2.199   1.00 47.20 538 A 1 
ATOM 4087 O O   . VAL A 1 538 ? 27.556  21.002  1.746   1.00 44.66 538 A 1 
ATOM 4088 C CB  . VAL A 1 538 ? 25.017  20.178  0.138   1.00 43.02 538 A 1 
ATOM 4089 C CG1 . VAL A 1 538 ? 26.032  20.781  -0.848  1.00 39.37 538 A 1 
ATOM 4090 C CG2 . VAL A 1 538 ? 24.204  19.141  -0.659  1.00 39.09 538 A 1 
ATOM 4091 N N   . VAL A 1 539 ? 26.138  20.829  3.450   1.00 38.41 539 A 1 
ATOM 4092 C CA  . VAL A 1 539 ? 26.806  21.852  4.291   1.00 39.58 539 A 1 
ATOM 4093 C C   . VAL A 1 539 ? 27.843  21.275  5.268   1.00 40.78 539 A 1 
ATOM 4094 O O   . VAL A 1 539 ? 28.590  22.029  5.886   1.00 38.92 539 A 1 
ATOM 4095 C CB  . VAL A 1 539 ? 25.759  22.765  4.973   1.00 35.36 539 A 1 
ATOM 4096 C CG1 . VAL A 1 539 ? 26.386  23.970  5.696   1.00 31.43 539 A 1 
ATOM 4097 C CG2 . VAL A 1 539 ? 24.781  23.349  3.938   1.00 32.01 539 A 1 
ATOM 4098 N N   . ALA A 1 540 ? 27.969  19.957  5.410   1.00 39.96 540 A 1 
ATOM 4099 C CA  . ALA A 1 540 ? 28.904  19.335  6.348   1.00 42.36 540 A 1 
ATOM 4100 C C   . ALA A 1 540 ? 29.979  18.500  5.637   1.00 42.67 540 A 1 
ATOM 4101 O O   . ALA A 1 540 ? 30.080  17.290  5.817   1.00 41.49 540 A 1 
ATOM 4102 C CB  . ALA A 1 540 ? 28.118  18.565  7.409   1.00 40.15 540 A 1 
ATOM 4103 N N   . THR A 1 541 ? 30.835  19.147  4.849   1.00 35.30 541 A 1 
ATOM 4104 C CA  . THR A 1 541 ? 32.146  18.583  4.507   1.00 37.42 541 A 1 
ATOM 4105 C C   . THR A 1 541 ? 33.056  18.757  5.724   1.00 37.68 541 A 1 
ATOM 4106 O O   . THR A 1 541 ? 33.311  19.901  6.119   1.00 35.23 541 A 1 
ATOM 4107 C CB  . THR A 1 541 ? 32.792  19.234  3.267   1.00 34.52 541 A 1 
ATOM 4108 O OG1 . THR A 1 541 ? 31.930  20.140  2.620   1.00 30.83 541 A 1 
ATOM 4109 C CG2 . THR A 1 541 ? 33.184  18.182  2.232   1.00 30.78 541 A 1 
ATOM 4110 N N   . PRO A 1 542 ? 33.563  17.692  6.363   1.00 33.06 542 A 1 
ATOM 4111 C CA  . PRO A 1 542 ? 34.568  17.862  7.397   1.00 35.81 542 A 1 
ATOM 4112 C C   . PRO A 1 542 ? 35.847  18.380  6.732   1.00 36.01 542 A 1 
ATOM 4113 O O   . PRO A 1 542 ? 36.435  17.732  5.870   1.00 35.28 542 A 1 
ATOM 4114 C CB  . PRO A 1 542 ? 34.733  16.494  8.073   1.00 33.44 542 A 1 
ATOM 4115 C CG  . PRO A 1 542 ? 34.186  15.496  7.067   1.00 34.85 542 A 1 
ATOM 4116 C CD  . PRO A 1 542 ? 33.309  16.292  6.102   1.00 39.65 542 A 1 
ATOM 4117 N N   . THR A 1 543 ? 36.260  19.585  7.137   1.00 29.75 543 A 1 
ATOM 4118 C CA  . THR A 1 543 ? 37.580  20.135  6.806   1.00 34.57 543 A 1 
ATOM 4119 C C   . THR A 1 543 ? 38.635  19.133  7.280   1.00 34.83 543 A 1 
ATOM 4120 O O   . THR A 1 543 ? 38.591  18.747  8.450   1.00 32.12 543 A 1 
ATOM 4121 C CB  . THR A 1 543 ? 37.791  21.480  7.520   1.00 31.87 543 A 1 
ATOM 4122 O OG1 . THR A 1 543 ? 36.612  22.249  7.481   1.00 27.11 543 A 1 
ATOM 4123 C CG2 . THR A 1 543 ? 38.888  22.318  6.877   1.00 27.64 543 A 1 
ATOM 4124 N N   . PRO A 1 544 ? 39.576  18.682  6.434   1.00 27.63 544 A 1 
ATOM 4125 C CA  . PRO A 1 544 ? 40.627  17.791  6.896   1.00 31.55 544 A 1 
ATOM 4126 C C   . PRO A 1 544 ? 41.479  18.526  7.938   1.00 31.71 544 A 1 
ATOM 4127 O O   . PRO A 1 544 ? 42.054  19.581  7.667   1.00 30.61 544 A 1 
ATOM 4128 C CB  . PRO A 1 544 ? 41.409  17.357  5.649   1.00 28.58 544 A 1 
ATOM 4129 C CG  . PRO A 1 544 ? 41.057  18.389  4.586   1.00 29.82 544 A 1 
ATOM 4130 C CD  . PRO A 1 544 ? 39.737  19.014  5.032   1.00 34.79 544 A 1 
ATOM 4131 N N   . SER A 1 545 ? 41.529  17.959  9.147   1.00 24.47 545 A 1 
ATOM 4132 C CA  . SER A 1 545 ? 42.424  18.394  10.214  1.00 31.74 545 A 1 
ATOM 4133 C C   . SER A 1 545 ? 43.872  18.284  9.741   1.00 31.36 545 A 1 
ATOM 4134 O O   . SER A 1 545 ? 44.323  17.207  9.354   1.00 29.76 545 A 1 
ATOM 4135 C CB  . SER A 1 545 ? 42.192  17.533  11.463  1.00 29.35 545 A 1 
ATOM 4136 O OG  . SER A 1 545 ? 42.220  16.163  11.121  1.00 24.94 545 A 1 
ATOM 4137 N N   . ALA A 1 546 ? 44.589  19.405  9.780   1.00 24.60 546 A 1 
ATOM 4138 C CA  . ALA A 1 546 ? 46.028  19.457  9.555   1.00 31.54 546 A 1 
ATOM 4139 C C   . ALA A 1 546 ? 46.774  18.576  10.580  1.00 31.01 546 A 1 
ATOM 4140 O O   . ALA A 1 546 ? 46.314  18.451  11.714  1.00 30.34 546 A 1 
ATOM 4141 C CB  . ALA A 1 546 ? 46.467  20.922  9.632   1.00 29.23 546 A 1 
ATOM 4142 N N   . PRO A 1 547 ? 47.917  17.964  10.211  1.00 23.12 547 A 1 
ATOM 4143 C CA  . PRO A 1 547 ? 48.647  17.072  11.102  1.00 29.05 547 A 1 
ATOM 4144 C C   . PRO A 1 547 ? 49.321  17.842  12.243  1.00 29.42 547 A 1 
ATOM 4145 O O   . PRO A 1 547 ? 49.949  18.881  12.021  1.00 28.70 547 A 1 
ATOM 4146 C CB  . PRO A 1 547 ? 49.647  16.333  10.209  1.00 26.76 547 A 1 
ATOM 4147 C CG  . PRO A 1 547 ? 49.899  17.316  9.065   1.00 28.69 547 A 1 
ATOM 4148 C CD  . PRO A 1 547 ? 48.578  18.059  8.914   1.00 33.71 547 A 1 
ATOM 4149 N N   . ASP A 1 548 ? 49.207  17.285  13.451  1.00 24.71 548 A 1 
ATOM 4150 C CA  . ASP A 1 548 ? 49.860  17.741  14.674  1.00 32.36 548 A 1 
ATOM 4151 C C   . ASP A 1 548 ? 51.385  17.831  14.514  1.00 30.28 548 A 1 
ATOM 4152 O O   . ASP A 1 548 ? 52.070  16.847  14.221  1.00 28.81 548 A 1 
ATOM 4153 C CB  . ASP A 1 548 ? 49.527  16.776  15.831  1.00 30.36 548 A 1 
ATOM 4154 C CG  . ASP A 1 548 ? 48.150  16.998  16.456  1.00 27.47 548 A 1 
ATOM 4155 O OD1 . ASP A 1 548 ? 47.787  18.180  16.641  1.00 25.95 548 A 1 
ATOM 4156 O OD2 . ASP A 1 548 ? 47.495  15.982  16.775  1.00 26.83 548 A 1 
ATOM 4157 N N   . ILE A 1 549 ? 51.931  19.018  14.781  1.00 23.61 549 A 1 
ATOM 4158 C CA  . ILE A 1 549 ? 53.360  19.240  15.037  1.00 32.53 549 A 1 
ATOM 4159 C C   . ILE A 1 549 ? 53.536  19.312  16.562  1.00 31.13 549 A 1 
ATOM 4160 O O   . ILE A 1 549 ? 52.830  20.086  17.206  1.00 29.54 549 A 1 
ATOM 4161 C CB  . ILE A 1 549 ? 53.870  20.512  14.323  1.00 30.59 549 A 1 
ATOM 4162 C CG1 . ILE A 1 549 ? 53.675  20.396  12.792  1.00 28.58 549 A 1 
ATOM 4163 C CG2 . ILE A 1 549 ? 55.345  20.780  14.662  1.00 30.36 549 A 1 
ATOM 4164 C CD1 . ILE A 1 549 ? 54.032  21.659  12.003  1.00 28.44 549 A 1 
ATOM 4165 N N   . PRO A 1 550 ? 54.465  18.544  17.172  1.00 26.06 550 A 1 
ATOM 4166 C CA  . PRO A 1 550 ? 54.606  18.512  18.621  1.00 30.79 550 A 1 
ATOM 4167 C C   . PRO A 1 550 ? 55.210  19.809  19.170  1.00 30.68 550 A 1 
ATOM 4168 O O   . PRO A 1 550 ? 56.214  20.324  18.676  1.00 30.34 550 A 1 
ATOM 4169 C CB  . PRO A 1 550 ? 55.450  17.273  18.933  1.00 29.19 550 A 1 
ATOM 4170 C CG  . PRO A 1 550 ? 56.275  17.080  17.663  1.00 30.53 550 A 1 
ATOM 4171 C CD  . PRO A 1 550 ? 55.377  17.604  16.546  1.00 36.37 550 A 1 
ATOM 4172 N N   . ALA A 1 551 ? 54.593  20.310  20.237  1.00 27.13 551 A 1 
ATOM 4173 C CA  . ALA A 1 551 ? 54.980  21.505  20.965  1.00 34.31 551 A 1 
ATOM 4174 C C   . ALA A 1 551 ? 56.337  21.344  21.666  1.00 33.09 551 A 1 
ATOM 4175 O O   . ALA A 1 551 ? 56.556  20.406  22.430  1.00 32.17 551 A 1 
ATOM 4176 C CB  . ALA A 1 551 ? 53.869  21.819  21.977  1.00 33.71 551 A 1 
ATOM 4177 N N   . THR A 1 552 ? 57.222  22.329  21.471  1.00 25.11 552 A 1 
ATOM 4178 C CA  . THR A 1 552 ? 58.394  22.551  22.330  1.00 34.25 552 A 1 
ATOM 4179 C C   . THR A 1 552 ? 58.165  23.815  23.157  1.00 32.48 552 A 1 
ATOM 4180 O O   . THR A 1 552 ? 57.762  24.860  22.653  1.00 30.73 552 A 1 
ATOM 4181 C CB  . THR A 1 552 ? 59.710  22.616  21.543  1.00 32.07 552 A 1 
ATOM 4182 O OG1 . THR A 1 552 ? 59.750  21.617  20.556  1.00 29.38 552 A 1 
ATOM 4183 C CG2 . THR A 1 552 ? 60.921  22.369  22.442  1.00 30.65 552 A 1 
ATOM 4184 N N   . THR A 1 553 ? 58.400  23.672  24.452  1.00 25.40 553 A 1 
ATOM 4185 C CA  . THR A 1 553 ? 58.273  24.639  25.546  1.00 34.48 553 A 1 
ATOM 4186 C C   . THR A 1 553 ? 59.070  25.936  25.355  1.00 33.16 553 A 1 
ATOM 4187 O O   . THR A 1 553 ? 60.242  25.895  24.985  1.00 31.16 553 A 1 
ATOM 4188 C CB  . THR A 1 553 ? 58.811  23.960  26.816  1.00 31.99 553 A 1 
ATOM 4189 O OG1 . THR A 1 553 ? 59.902  23.112  26.496  1.00 29.19 553 A 1 
ATOM 4190 C CG2 . THR A 1 553 ? 57.768  23.080  27.494  1.00 31.19 553 A 1 
ATOM 4191 N N   . GLY A 1 554 ? 58.486  27.059  25.765  1.00 27.18 554 A 1 
ATOM 4192 C CA  . GLY A 1 554 ? 59.204  28.321  25.965  1.00 37.28 554 A 1 
ATOM 4193 C C   . GLY A 1 554 ? 58.301  29.458  26.448  1.00 35.68 554 A 1 
ATOM 4194 O O   . GLY A 1 554 ? 57.546  30.025  25.676  1.00 33.16 554 A 1 
ATOM 4195 N N   . GLN A 1 555 ? 58.387  29.774  27.741  1.00 27.11 555 A 1 
ATOM 4196 C CA  . GLN A 1 555 ? 57.719  30.901  28.407  1.00 34.85 555 A 1 
ATOM 4197 C C   . GLN A 1 555 ? 58.244  32.259  27.903  1.00 32.54 555 A 1 
ATOM 4198 O O   . GLN A 1 555 ? 59.454  32.413  27.766  1.00 32.00 555 A 1 
ATOM 4199 C CB  . GLN A 1 555 ? 58.065  30.824  29.910  1.00 34.03 555 A 1 
ATOM 4200 C CG  . GLN A 1 555 ? 57.497  29.621  30.681  1.00 33.71 555 A 1 
ATOM 4201 C CD  . GLN A 1 555 ? 58.117  29.472  32.073  1.00 30.92 555 A 1 
ATOM 4202 O OE1 . GLN A 1 555 ? 59.194  29.947  32.368  1.00 28.42 555 A 1 
ATOM 4203 N NE2 . GLN A 1 555 ? 57.475  28.775  32.982  1.00 31.03 555 A 1 
ATOM 4204 N N   . THR A 1 556 ? 57.405  33.263  27.783  1.00 21.84 556 A 1 
ATOM 4205 C CA  . THR A 1 556 ? 57.503  34.553  28.518  1.00 30.50 556 A 1 
ATOM 4206 C C   . THR A 1 556 ? 56.375  35.530  28.153  1.00 28.92 556 A 1 
ATOM 4207 O O   . THR A 1 556 ? 55.705  35.392  27.145  1.00 28.15 556 A 1 
ATOM 4208 C CB  . THR A 1 556 ? 58.858  35.304  28.462  1.00 28.87 556 A 1 
ATOM 4209 O OG1 . THR A 1 556 ? 59.685  34.878  27.419  1.00 26.16 556 A 1 
ATOM 4210 C CG2 . THR A 1 556 ? 59.623  35.128  29.769  1.00 29.37 556 A 1 
ATOM 4211 N N   . ALA A 1 557 ? 56.171  36.456  29.068  1.00 20.41 557 A 1 
ATOM 4212 C CA  . ALA A 1 557 ? 54.943  37.198  29.312  1.00 29.37 557 A 1 
ATOM 4213 C C   . ALA A 1 557 ? 54.793  38.536  28.552  1.00 28.08 557 A 1 
ATOM 4214 O O   . ALA A 1 557 ? 55.767  39.156  28.148  1.00 28.02 557 A 1 
ATOM 4215 C CB  . ALA A 1 557 ? 54.948  37.438  30.829  1.00 28.71 557 A 1 
ATOM 4216 N N   . MET A 1 558 ? 53.560  39.004  28.608  1.00 25.48 558 A 1 
ATOM 4217 C CA  . MET A 1 558 ? 53.112  40.372  28.931  1.00 31.56 558 A 1 
ATOM 4218 C C   . MET A 1 558 ? 52.787  41.410  27.834  1.00 30.49 558 A 1 
ATOM 4219 O O   . MET A 1 558 ? 53.595  41.748  26.979  1.00 30.88 558 A 1 
ATOM 4220 C CB  . MET A 1 558 ? 53.943  40.991  30.080  1.00 30.73 558 A 1 
ATOM 4221 C CG  . MET A 1 558 ? 53.158  41.059  31.397  1.00 29.26 558 A 1 
ATOM 4222 S SD  . MET A 1 558 ? 53.741  42.268  32.606  1.00 26.76 558 A 1 
ATOM 4223 C CE  . MET A 1 558 ? 55.302  41.498  33.132  1.00 21.45 558 A 1 
ATOM 4224 N N   . VAL A 1 559 ? 51.631  42.040  28.080  1.00 19.16 559 A 1 
ATOM 4225 C CA  . VAL A 1 559 ? 51.194  43.432  27.796  1.00 31.20 559 A 1 
ATOM 4226 C C   . VAL A 1 559 ? 50.365  43.701  26.524  1.00 30.15 559 A 1 
ATOM 4227 O O   . VAL A 1 559 ? 50.858  43.691  25.405  1.00 29.17 559 A 1 
ATOM 4228 C CB  . VAL A 1 559 ? 52.312  44.479  28.011  1.00 29.38 559 A 1 
ATOM 4229 C CG1 . VAL A 1 559 ? 51.747  45.902  28.053  1.00 25.83 559 A 1 
ATOM 4230 C CG2 . VAL A 1 559 ? 53.052  44.308  29.345  1.00 30.07 559 A 1 
ATOM 4231 N N   . ALA A 1 560 ? 49.100  44.049  26.761  1.00 22.27 560 A 1 
ATOM 4232 C CA  . ALA A 1 560 ? 48.251  44.863  25.886  1.00 32.69 560 A 1 
ATOM 4233 C C   . ALA A 1 560 ? 48.516  46.366  26.132  1.00 31.46 560 A 1 
ATOM 4234 O O   . ALA A 1 560 ? 48.955  46.715  27.230  1.00 30.72 560 A 1 
ATOM 4235 C CB  . ALA A 1 560 ? 46.787  44.495  26.188  1.00 31.41 560 A 1 
ATOM 4236 N N   . PRO A 1 561 ? 48.235  47.254  25.170  1.00 24.05 561 A 1 
ATOM 4237 C CA  . PRO A 1 561 ? 46.966  47.993  25.285  1.00 34.92 561 A 1 
ATOM 4238 C C   . PRO A 1 561 ? 46.274  48.382  23.953  1.00 34.75 561 A 1 
ATOM 4239 O O   . PRO A 1 561 ? 46.804  48.258  22.855  1.00 32.85 561 A 1 
ATOM 4240 C CB  . PRO A 1 561 ? 47.335  49.238  26.095  1.00 32.42 561 A 1 
ATOM 4241 C CG  . PRO A 1 561 ? 48.753  49.559  25.622  1.00 33.71 561 A 1 
ATOM 4242 C CD  . PRO A 1 561 ? 49.222  48.298  24.894  1.00 39.46 561 A 1 
ATOM 4243 N N   . THR A 1 562 ? 45.049  48.818  24.128  1.00 21.92 562 A 1 
ATOM 4244 C CA  . THR A 1 562 ? 43.963  49.237  23.210  1.00 32.83 562 A 1 
ATOM 4245 C C   . THR A 1 562 ? 44.154  50.657  22.568  1.00 31.55 562 A 1 
ATOM 4246 O O   . THR A 1 562 ? 45.242  51.210  22.679  1.00 29.50 562 A 1 
ATOM 4247 C CB  . THR A 1 562 ? 42.661  49.138  24.033  1.00 30.67 562 A 1 
ATOM 4248 O OG1 . THR A 1 562 ? 42.860  48.939  25.424  1.00 27.51 562 A 1 
ATOM 4249 C CG2 . THR A 1 562 ? 41.764  47.981  23.603  1.00 29.77 562 A 1 
ATOM 4250 N N   . PRO A 1 563 ? 43.144  51.314  21.956  1.00 20.57 563 A 1 
ATOM 4251 C CA  . PRO A 1 563 ? 42.938  51.426  20.507  1.00 29.92 563 A 1 
ATOM 4252 C C   . PRO A 1 563 ? 42.796  52.889  19.999  1.00 29.96 563 A 1 
ATOM 4253 O O   . PRO A 1 563 ? 42.521  53.797  20.774  1.00 27.82 563 A 1 
ATOM 4254 C CB  . PRO A 1 563 ? 41.584  50.731  20.333  1.00 27.33 563 A 1 
ATOM 4255 C CG  . PRO A 1 563 ? 40.798  51.184  21.574  1.00 28.00 563 A 1 
ATOM 4256 C CD  . PRO A 1 563 ? 41.872  51.645  22.560  1.00 33.41 563 A 1 
ATOM 4257 N N   . THR A 1 564 ? 42.853  53.119  18.691  1.00 21.93 564 A 1 
ATOM 4258 C CA  . THR A 1 564 ? 42.319  54.310  17.973  1.00 36.30 564 A 1 
ATOM 4259 C C   . THR A 1 564 ? 42.208  53.937  16.484  1.00 35.06 564 A 1 
ATOM 4260 O O   . THR A 1 564 ? 43.044  53.168  16.016  1.00 31.46 564 A 1 
ATOM 4261 C CB  . THR A 1 564 ? 43.238  55.548  18.088  1.00 32.34 564 A 1 
ATOM 4262 O OG1 . THR A 1 564 ? 44.583  55.199  17.844  1.00 29.78 564 A 1 
ATOM 4263 C CG2 . THR A 1 564 ? 43.199  56.265  19.434  1.00 29.95 564 A 1 
ATOM 4264 N N   . GLY A 1 565 ? 41.305  54.340  15.640  1.00 17.32 565 A 1 
ATOM 4265 C CA  . GLY A 1 565 ? 40.253  55.349  15.533  1.00 31.67 565 A 1 
ATOM 4266 C C   . GLY A 1 565 ? 39.909  55.410  14.020  1.00 31.40 565 A 1 
ATOM 4267 O O   . GLY A 1 565 ? 40.792  55.197  13.196  1.00 28.24 565 A 1 
ATOM 4268 N N   . GLY A 1 566 ? 38.647  55.569  13.631  1.00 19.08 566 A 1 
ATOM 4269 C CA  . GLY A 1 566 ? 38.177  55.579  12.214  1.00 31.02 566 A 1 
ATOM 4270 C C   . GLY A 1 566 ? 38.510  56.868  11.425  1.00 30.09 566 A 1 
ATOM 4271 O O   . GLY A 1 566 ? 39.429  57.564  11.840  1.00 27.28 566 A 1 
ATOM 4272 N N   . PRO A 1 567 ? 37.758  57.295  10.404  1.00 18.30 567 A 1 
ATOM 4273 C CA  . PRO A 1 567 ? 36.767  56.617  9.531   1.00 27.33 567 A 1 
ATOM 4274 C C   . PRO A 1 567 ? 36.925  56.961  8.020   1.00 27.92 567 A 1 
ATOM 4275 O O   . PRO A 1 567 ? 37.662  57.876  7.661   1.00 25.65 567 A 1 
ATOM 4276 C CB  . PRO A 1 567 ? 35.444  57.219  10.033  1.00 24.32 567 A 1 
ATOM 4277 C CG  . PRO A 1 567 ? 35.821  58.679  10.335  1.00 25.43 567 A 1 
ATOM 4278 C CD  . PRO A 1 567 ? 37.345  58.688  10.477  1.00 30.65 567 A 1 
ATOM 4279 N N   . GLY A 1 568 ? 36.134  56.361  7.110   1.00 17.75 568 A 1 
ATOM 4280 C CA  . GLY A 1 568 ? 35.655  57.108  5.926   1.00 31.51 568 A 1 
ATOM 4281 C C   . GLY A 1 568 ? 35.546  56.406  4.561   1.00 31.76 568 A 1 
ATOM 4282 O O   . GLY A 1 568 ? 36.546  56.080  3.937   1.00 28.76 568 A 1 
ATOM 4283 N N   . ARG A 1 569 ? 34.316  56.399  4.054   1.00 17.38 569 A 1 
ATOM 4284 C CA  . ARG A 1 569 ? 33.859  56.634  2.660   1.00 26.36 569 A 1 
ATOM 4285 C C   . ARG A 1 569 ? 33.954  55.515  1.598   1.00 25.59 569 A 1 
ATOM 4286 O O   . ARG A 1 569 ? 35.004  55.214  1.043   1.00 24.20 569 A 1 
ATOM 4287 C CB  . ARG A 1 569 ? 34.442  57.959  2.126   1.00 24.66 569 A 1 
ATOM 4288 C CG  . ARG A 1 569 ? 33.867  59.183  2.844   1.00 21.93 569 A 1 
ATOM 4289 C CD  . ARG A 1 569 ? 34.442  60.478  2.258   1.00 20.33 569 A 1 
ATOM 4290 N NE  . ARG A 1 569 ? 33.753  61.669  2.790   1.00 19.05 569 A 1 
ATOM 4291 C CZ  . ARG A 1 569 ? 33.878  62.910  2.348   1.00 17.50 569 A 1 
ATOM 4292 N NH1 . ARG A 1 569 ? 34.693  63.221  1.383   1.00 16.85 569 A 1 
ATOM 4293 N NH2 . ARG A 1 569 ? 33.180  63.873  2.876   1.00 18.34 569 A 1 
ATOM 4294 N N   . SER A 1 570 ? 32.765  55.072  1.177   1.00 18.66 570 A 1 
ATOM 4295 C CA  . SER A 1 570 ? 32.407  54.629  -0.193  1.00 29.05 570 A 1 
ATOM 4296 C C   . SER A 1 570 ? 32.630  55.759  -1.225  1.00 27.90 570 A 1 
ATOM 4297 O O   . SER A 1 570 ? 32.674  56.916  -0.793  1.00 26.28 570 A 1 
ATOM 4298 C CB  . SER A 1 570 ? 30.916  54.263  -0.183  1.00 27.17 570 A 1 
ATOM 4299 O OG  . SER A 1 570 ? 30.580  53.446  0.928   1.00 23.91 570 A 1 
ATOM 4300 N N   . PRO A 1 571 ? 32.712  55.511  -2.566  1.00 16.98 571 A 1 
ATOM 4301 C CA  . PRO A 1 571 ? 31.549  54.991  -3.325  1.00 24.75 571 A 1 
ATOM 4302 C C   . PRO A 1 571 ? 31.807  54.234  -4.667  1.00 24.40 571 A 1 
ATOM 4303 O O   . PRO A 1 571 ? 32.899  54.216  -5.220  1.00 22.68 571 A 1 
ATOM 4304 C CB  . PRO A 1 571 ? 30.808  56.300  -3.636  1.00 22.77 571 A 1 
ATOM 4305 C CG  . PRO A 1 571 ? 31.942  57.263  -3.990  1.00 22.84 571 A 1 
ATOM 4306 C CD  . PRO A 1 571 ? 33.190  56.604  -3.417  1.00 27.17 571 A 1 
ATOM 4307 N N   . ALA A 1 572 ? 30.704  53.731  -5.204  1.00 17.38 572 A 1 
ATOM 4308 C CA  . ALA A 1 572 ? 30.272  53.711  -6.612  1.00 27.37 572 A 1 
ATOM 4309 C C   . ALA A 1 572 ? 30.730  52.609  -7.590  1.00 26.38 572 A 1 
ATOM 4310 O O   . ALA A 1 572 ? 31.891  52.308  -7.808  1.00 25.50 572 A 1 
ATOM 4311 C CB  . ALA A 1 572 ? 30.337  55.109  -7.239  1.00 25.87 572 A 1 
ATOM 4312 N N   . ALA A 1 573 ? 29.701  52.096  -8.221  1.00 15.67 573 A 1 
ATOM 4313 C CA  . ALA A 1 573 ? 29.571  51.167  -9.333  1.00 24.08 573 A 1 
ATOM 4314 C C   . ALA A 1 573 ? 30.411  51.474  -10.579 1.00 23.52 573 A 1 
ATOM 4315 O O   . ALA A 1 573 ? 30.606  52.629  -10.940 1.00 22.95 573 A 1 
ATOM 4316 C CB  . ALA A 1 573 ? 28.088  51.259  -9.711  1.00 23.39 573 A 1 
ATOM 4317 N N   . MET A 1 574 ? 30.727  50.403  -11.340 1.00 17.09 574 A 1 
ATOM 4318 C CA  . MET A 1 574 ? 30.931  50.532  -12.784 1.00 20.36 574 A 1 
ATOM 4319 C C   . MET A 1 574 ? 30.441  49.284  -13.524 1.00 20.54 574 A 1 
ATOM 4320 O O   . MET A 1 574 ? 30.836  48.157  -13.252 1.00 20.17 574 A 1 
ATOM 4321 C CB  . MET A 1 574 ? 32.390  50.879  -13.124 1.00 20.24 574 A 1 
ATOM 4322 C CG  . MET A 1 574 ? 32.449  52.020  -14.148 1.00 18.87 574 A 1 
ATOM 4323 S SD  . MET A 1 574 ? 34.131  52.549  -14.556 1.00 18.11 574 A 1 
ATOM 4324 C CE  . MET A 1 574 ? 33.770  54.080  -15.451 1.00 16.52 574 A 1 
ATOM 4325 N N   . VAL A 1 575 ? 29.544  49.540  -14.458 1.00 14.58 575 A 1 
ATOM 4326 C CA  . VAL A 1 575 ? 29.030  48.639  -15.493 1.00 24.04 575 A 1 
ATOM 4327 C C   . VAL A 1 575 ? 30.066  48.548  -16.610 1.00 23.76 575 A 1 
ATOM 4328 O O   . VAL A 1 575 ? 30.558  49.582  -17.062 1.00 22.85 575 A 1 
ATOM 4329 C CB  . VAL A 1 575 ? 27.714  49.240  -16.038 1.00 22.90 575 A 1 
ATOM 4330 C CG1 . VAL A 1 575 ? 27.184  48.555  -17.295 1.00 20.13 575 A 1 
ATOM 4331 C CG2 . VAL A 1 575 ? 26.614  49.202  -14.970 1.00 24.23 575 A 1 
ATOM 4332 N N   . THR A 1 576 ? 30.326  47.341  -17.134 1.00 14.94 576 A 1 
ATOM 4333 C CA  . THR A 1 576 ? 30.914  47.208  -18.474 1.00 22.23 576 A 1 
ATOM 4334 C C   . THR A 1 576 ? 30.237  46.103  -19.271 1.00 21.82 576 A 1 
ATOM 4335 O O   . THR A 1 576 ? 30.053  44.973  -18.838 1.00 20.55 576 A 1 
ATOM 4336 C CB  . THR A 1 576 ? 32.447  47.059  -18.503 1.00 21.11 576 A 1 
ATOM 4337 O OG1 . THR A 1 576 ? 32.972  46.757  -17.239 1.00 19.02 576 A 1 
ATOM 4338 C CG2 . THR A 1 576 ? 33.115  48.346  -18.973 1.00 21.06 576 A 1 
ATOM 4339 N N   . ARG A 1 577 ? 29.854  46.517  -20.458 1.00 15.72 577 A 1 
ATOM 4340 C CA  . ARG A 1 577 ? 29.134  45.842  -21.536 1.00 24.71 577 A 1 
ATOM 4341 C C   . ARG A 1 577 ? 30.180  45.450  -22.580 1.00 23.85 577 A 1 
ATOM 4342 O O   . ARG A 1 577 ? 30.997  46.300  -22.927 1.00 22.80 577 A 1 
ATOM 4343 C CB  . ARG A 1 577 ? 28.154  46.914  -22.073 1.00 24.63 577 A 1 
ATOM 4344 C CG  . ARG A 1 577 ? 27.029  46.505  -23.009 1.00 23.24 577 A 1 
ATOM 4345 C CD  . ARG A 1 577 ? 26.304  47.777  -23.471 1.00 23.72 577 A 1 
ATOM 4346 N NE  . ARG A 1 577 ? 24.980  47.522  -24.064 1.00 20.83 577 A 1 
ATOM 4347 C CZ  . ARG A 1 577 ? 24.186  48.413  -24.631 1.00 19.73 577 A 1 
ATOM 4348 N NH1 . ARG A 1 577 ? 24.539  49.662  -24.781 1.00 17.65 577 A 1 
ATOM 4349 N NH2 . ARG A 1 577 ? 23.003  48.064  -25.062 1.00 18.23 577 A 1 
ATOM 4350 N N   . THR A 1 578 ? 30.134  44.219  -23.108 1.00 14.54 578 A 1 
ATOM 4351 C CA  . THR A 1 578 ? 30.902  43.879  -24.320 1.00 23.32 578 A 1 
ATOM 4352 C C   . THR A 1 578 ? 30.074  43.024  -25.275 1.00 23.23 578 A 1 
ATOM 4353 O O   . THR A 1 578 ? 29.171  42.293  -24.879 1.00 21.77 578 A 1 
ATOM 4354 C CB  . THR A 1 578 ? 32.292  43.267  -24.055 1.00 21.14 578 A 1 
ATOM 4355 O OG1 . THR A 1 578 ? 32.456  42.887  -22.713 1.00 18.64 578 A 1 
ATOM 4356 C CG2 . THR A 1 578 ? 33.398  44.270  -24.369 1.00 19.95 578 A 1 
ATOM 4357 N N   . GLN A 1 579 ? 30.352  43.259  -26.551 1.00 21.33 579 A 1 
ATOM 4358 C CA  . GLN A 1 579 ? 29.515  43.042  -27.726 1.00 33.72 579 A 1 
ATOM 4359 C C   . GLN A 1 579 ? 29.750  41.671  -28.388 1.00 33.43 579 A 1 
ATOM 4360 O O   . GLN A 1 579 ? 30.841  41.118  -28.326 1.00 31.91 579 A 1 
ATOM 4361 C CB  . GLN A 1 579 ? 29.878  44.159  -28.727 1.00 32.27 579 A 1 
ATOM 4362 C CG  . GLN A 1 579 ? 29.465  45.580  -28.291 1.00 31.10 579 A 1 
ATOM 4363 C CD  . GLN A 1 579 ? 30.154  46.685  -29.103 1.00 27.29 579 A 1 
ATOM 4364 O OE1 . GLN A 1 579 ? 31.201  46.512  -29.685 1.00 26.85 579 A 1 
ATOM 4365 N NE2 . GLN A 1 579 ? 29.612  47.878  -29.140 1.00 28.57 579 A 1 
ATOM 4366 N N   . SER A 1 580 ? 28.736  41.197  -29.090 1.00 20.59 580 A 1 
ATOM 4367 C CA  . SER A 1 580 ? 28.770  40.123  -30.099 1.00 26.27 580 A 1 
ATOM 4368 C C   . SER A 1 580 ? 29.577  40.514  -31.348 1.00 25.73 580 A 1 
ATOM 4369 O O   . SER A 1 580 ? 29.688  41.701  -31.645 1.00 24.11 580 A 1 
ATOM 4370 C CB  . SER A 1 580 ? 27.340  39.846  -30.571 1.00 24.58 580 A 1 
ATOM 4371 O OG  . SER A 1 580 ? 26.410  39.885  -29.506 1.00 22.24 580 A 1 
ATOM 4372 N N   . PRO A 1 581 ? 29.970  39.519  -32.159 1.00 18.15 581 A 1 
ATOM 4373 C CA  . PRO A 1 581 ? 29.907  39.735  -33.602 1.00 24.17 581 A 1 
ATOM 4374 C C   . PRO A 1 581 ? 29.106  38.654  -34.347 1.00 24.53 581 A 1 
ATOM 4375 O O   . PRO A 1 581 ? 29.082  37.476  -34.018 1.00 22.47 581 A 1 
ATOM 4376 C CB  . PRO A 1 581 ? 31.358  39.815  -34.056 1.00 21.59 581 A 1 
ATOM 4377 C CG  . PRO A 1 581 ? 32.070  38.856  -33.108 1.00 21.36 581 A 1 
ATOM 4378 C CD  . PRO A 1 581 ? 31.149  38.719  -31.889 1.00 24.65 581 A 1 
ATOM 4379 N N   . THR A 1 582 ? 28.444  39.134  -35.380 1.00 17.02 582 A 1 
ATOM 4380 C CA  . THR A 1 582 ? 27.673  38.481  -36.440 1.00 25.43 582 A 1 
ATOM 4381 C C   . THR A 1 582 ? 28.550  37.836  -37.520 1.00 25.60 582 A 1 
ATOM 4382 O O   . THR A 1 582 ? 29.532  38.449  -37.930 1.00 23.39 582 A 1 
ATOM 4383 C CB  . THR A 1 582 ? 26.905  39.604  -37.160 1.00 22.97 582 A 1 
ATOM 4384 O OG1 . THR A 1 582 ? 27.732  40.755  -37.284 1.00 20.43 582 A 1 
ATOM 4385 C CG2 . THR A 1 582 ? 25.658  40.051  -36.407 1.00 21.37 582 A 1 
ATOM 4386 N N   . SER A 1 583 ? 28.085  36.703  -38.101 1.00 18.98 583 A 1 
ATOM 4387 C CA  . SER A 1 583 ? 28.205  36.437  -39.550 1.00 27.37 583 A 1 
ATOM 4388 C C   . SER A 1 583 ? 27.315  35.265  -39.999 1.00 26.74 583 A 1 
ATOM 4389 O O   . SER A 1 583 ? 27.420  34.159  -39.484 1.00 25.07 583 A 1 
ATOM 4390 C CB  . SER A 1 583 ? 29.650  36.168  -39.989 1.00 25.25 583 A 1 
ATOM 4391 O OG  . SER A 1 583 ? 30.212  35.097  -39.267 1.00 22.09 583 A 1 
ATOM 4392 N N   . THR A 1 584 ? 26.455  35.523  -40.982 1.00 15.31 584 A 1 
ATOM 4393 C CA  . THR A 1 584 ? 25.712  34.598  -41.876 1.00 23.71 584 A 1 
ATOM 4394 C C   . THR A 1 584 ? 26.372  34.640  -43.276 1.00 23.74 584 A 1 
ATOM 4395 O O   . THR A 1 584 ? 27.243  35.492  -43.452 1.00 21.75 584 A 1 
ATOM 4396 C CB  . THR A 1 584 ? 24.249  35.078  -41.994 1.00 21.85 584 A 1 
ATOM 4397 O OG1 . THR A 1 584 ? 24.005  36.347  -41.439 1.00 19.23 584 A 1 
ATOM 4398 C CG2 . THR A 1 584 ? 23.261  34.125  -41.311 1.00 20.38 584 A 1 
ATOM 4399 N N   . PRO A 1 585 ? 25.923  33.915  -44.332 1.00 17.43 585 A 1 
ATOM 4400 C CA  . PRO A 1 585 ? 25.094  32.695  -44.471 1.00 23.88 585 A 1 
ATOM 4401 C C   . PRO A 1 585 ? 25.671  31.674  -45.500 1.00 24.34 585 A 1 
ATOM 4402 O O   . PRO A 1 585 ? 26.506  32.039  -46.326 1.00 22.77 585 A 1 
ATOM 4403 C CB  . PRO A 1 585 ? 23.790  33.244  -45.070 1.00 21.79 585 A 1 
ATOM 4404 C CG  . PRO A 1 585 ? 24.242  34.415  -45.951 1.00 21.63 585 A 1 
ATOM 4405 C CD  . PRO A 1 585 ? 25.689  34.694  -45.556 1.00 26.09 585 A 1 
ATOM 4406 N N   . ILE A 1 586 ? 25.135  30.429  -45.582 1.00 13.52 586 A 1 
ATOM 4407 C CA  . ILE A 1 586 ? 25.049  29.658  -46.852 1.00 20.88 586 A 1 
ATOM 4408 C C   . ILE A 1 586 ? 23.711  28.897  -46.905 1.00 20.94 586 A 1 
ATOM 4409 O O   . ILE A 1 586 ? 23.275  28.281  -45.935 1.00 19.94 586 A 1 
ATOM 4410 C CB  . ILE A 1 586 ? 26.273  28.731  -47.125 1.00 19.77 586 A 1 
ATOM 4411 C CG1 . ILE A 1 586 ? 27.568  29.557  -47.275 1.00 17.54 586 A 1 
ATOM 4412 C CG2 . ILE A 1 586 ? 26.056  27.878  -48.399 1.00 18.59 586 A 1 
ATOM 4413 C CD1 . ILE A 1 586 ? 28.832  28.796  -47.699 1.00 17.31 586 A 1 
ATOM 4414 N N   . THR A 1 587 ? 23.073  29.007  -48.057 1.00 13.29 587 A 1 
ATOM 4415 C CA  . THR A 1 587 ? 21.772  28.515  -48.522 1.00 19.00 587 A 1 
ATOM 4416 C C   . THR A 1 587 ? 21.798  27.061  -49.014 1.00 18.98 587 A 1 
ATOM 4417 O O   . THR A 1 587 ? 22.784  26.641  -49.606 1.00 17.85 587 A 1 
ATOM 4418 C CB  . THR A 1 587 ? 21.373  29.380  -49.730 1.00 17.60 587 A 1 
ATOM 4419 O OG1 . THR A 1 587 ? 22.516  29.626  -50.539 1.00 15.40 587 A 1 
ATOM 4420 C CG2 . THR A 1 587 ? 20.834  30.748  -49.321 1.00 15.92 587 A 1 
ATOM 4421 N N   . GLY A 1 588 ? 20.648  26.358  -48.916 1.00 14.82 588 A 1 
ATOM 4422 C CA  . GLY A 1 588 ? 20.383  25.088  -49.619 1.00 23.27 588 A 1 
ATOM 4423 C C   . GLY A 1 588 ? 19.177  24.327  -49.076 1.00 23.42 588 A 1 
ATOM 4424 O O   . GLY A 1 588 ? 19.336  23.421  -48.284 1.00 21.33 588 A 1 
ATOM 4425 N N   . VAL A 1 589 ? 17.950  24.794  -49.405 1.00 13.09 589 A 1 
ATOM 4426 C CA  . VAL A 1 589 ? 16.826  24.126  -50.090 1.00 19.61 589 A 1 
ATOM 4427 C C   . VAL A 1 589 ? 16.798  22.590  -50.007 1.00 19.45 589 A 1 
ATOM 4428 O O   . VAL A 1 589 ? 17.613  21.943  -50.657 1.00 18.69 589 A 1 
ATOM 4429 C CB  . VAL A 1 589 ? 16.800  24.554  -51.579 1.00 18.20 589 A 1 
ATOM 4430 C CG1 . VAL A 1 589 ? 15.555  24.037  -52.313 1.00 15.75 589 A 1 
ATOM 4431 C CG2 . VAL A 1 589 ? 16.801  26.086  -51.734 1.00 17.79 589 A 1 
ATOM 4432 N N   . PHE A 1 590 ? 15.776  22.027  -49.331 1.00 12.58 590 A 1 
ATOM 4433 C CA  . PHE A 1 590 ? 14.875  20.978  -49.840 1.00 19.05 590 A 1 
ATOM 4434 C C   . PHE A 1 590 ? 13.599  20.920  -48.985 1.00 18.53 590 A 1 
ATOM 4435 O O   . PHE A 1 590 ? 13.644  20.913  -47.759 1.00 17.10 590 A 1 
ATOM 4436 C CB  . PHE A 1 590 ? 15.536  19.586  -49.949 1.00 17.71 590 A 1 
ATOM 4437 C CG  . PHE A 1 590 ? 15.926  19.222  -51.377 1.00 15.39 590 A 1 
ATOM 4438 C CD1 . PHE A 1 590 ? 14.936  18.896  -52.322 1.00 14.30 590 A 1 
ATOM 4439 C CD2 . PHE A 1 590 ? 17.274  19.275  -51.781 1.00 15.75 590 A 1 
ATOM 4440 C CE1 . PHE A 1 590 ? 15.288  18.655  -53.667 1.00 14.88 590 A 1 
ATOM 4441 C CE2 . PHE A 1 590 ? 17.623  19.035  -53.126 1.00 16.09 590 A 1 
ATOM 4442 C CZ  . PHE A 1 590 ? 16.631  18.736  -54.069 1.00 18.93 590 A 1 
ATOM 4443 N N   . ASP A 1 591 ? 12.480  20.930  -49.692 1.00 13.39 591 A 1 
ATOM 4444 C CA  . ASP A 1 591 ? 11.098  21.011  -49.208 1.00 23.27 591 A 1 
ATOM 4445 C C   . ASP A 1 591 ? 10.479  19.630  -48.916 1.00 23.34 591 A 1 
ATOM 4446 O O   . ASP A 1 591 ? 10.849  18.622  -49.520 1.00 21.74 591 A 1 
ATOM 4447 C CB  . ASP A 1 591 ? 10.260  21.716  -50.298 1.00 21.37 591 A 1 
ATOM 4448 C CG  . ASP A 1 591 ? 9.816   23.135  -49.950 1.00 18.18 591 A 1 
ATOM 4449 O OD1 . ASP A 1 591 ? 9.509   23.363  -48.765 1.00 16.86 591 A 1 
ATOM 4450 O OD2 . ASP A 1 591 ? 9.749   23.960  -50.892 1.00 18.43 591 A 1 
ATOM 4451 N N   . ALA A 1 592 ? 9.422   19.678  -48.108 1.00 14.48 592 A 1 
ATOM 4452 C CA  . ALA A 1 592 ? 8.253   18.782  -47.986 1.00 23.75 592 A 1 
ATOM 4453 C C   . ALA A 1 592 ? 8.222   17.699  -46.873 1.00 23.75 592 A 1 
ATOM 4454 O O   . ALA A 1 592 ? 9.173   16.949  -46.664 1.00 22.40 592 A 1 
ATOM 4455 C CB  . ALA A 1 592 ? 7.812   18.256  -49.358 1.00 22.07 592 A 1 
ATOM 4456 N N   . PRO A 1 593 ? 7.074   17.611  -46.149 1.00 16.92 593 A 1 
ATOM 4457 C CA  . PRO A 1 593 ? 6.907   16.819  -44.937 1.00 23.15 593 A 1 
ATOM 4458 C C   . PRO A 1 593 ? 6.333   15.424  -45.221 1.00 23.97 593 A 1 
ATOM 4459 O O   . PRO A 1 593 ? 5.408   15.261  -46.015 1.00 22.27 593 A 1 
ATOM 4460 C CB  . PRO A 1 593 ? 5.954   17.657  -44.076 1.00 21.07 593 A 1 
ATOM 4461 C CG  . PRO A 1 593 ? 5.003   18.272  -45.107 1.00 20.65 593 A 1 
ATOM 4462 C CD  . PRO A 1 593 ? 5.872   18.429  -46.356 1.00 24.74 593 A 1 
ATOM 4463 N N   . LEU A 1 594 ? 6.836   14.408  -44.501 1.00 13.36 594 A 1 
ATOM 4464 C CA  . LEU A 1 594 ? 6.251   13.068  -44.484 1.00 21.56 594 A 1 
ATOM 4465 C C   . LEU A 1 594 ? 5.283   12.936  -43.300 1.00 21.72 594 A 1 
ATOM 4466 O O   . LEU A 1 594 ? 5.692   12.842  -42.143 1.00 20.89 594 A 1 
ATOM 4467 C CB  . LEU A 1 594 ? 7.366   12.005  -44.461 1.00 20.41 594 A 1 
ATOM 4468 C CG  . LEU A 1 594 ? 8.073   11.817  -45.817 1.00 18.04 594 A 1 
ATOM 4469 C CD1 . LEU A 1 594 ? 9.356   11.006  -45.628 1.00 17.11 594 A 1 
ATOM 4470 C CD2 . LEU A 1 594 ? 7.192   11.073  -46.827 1.00 20.46 594 A 1 
ATOM 4471 N N   . THR A 1 595 ? 3.989   12.912  -43.611 1.00 17.16 595 A 1 
ATOM 4472 C CA  . THR A 1 595 ? 2.917   12.434  -42.728 1.00 23.54 595 A 1 
ATOM 4473 C C   . THR A 1 595 ? 2.972   10.903  -42.600 1.00 23.94 595 A 1 
ATOM 4474 O O   . THR A 1 595 ? 3.096   10.230  -43.627 1.00 22.61 595 A 1 
ATOM 4475 C CB  . THR A 1 595 ? 1.541   12.816  -43.301 1.00 21.81 595 A 1 
ATOM 4476 O OG1 . THR A 1 595 ? 1.532   12.658  -44.705 1.00 18.95 595 A 1 
ATOM 4477 C CG2 . THR A 1 595 ? 1.184   14.270  -43.012 1.00 19.74 595 A 1 
ATOM 4478 N N   . PRO A 1 596 ? 2.818   10.315  -41.403 1.00 18.55 596 A 1 
ATOM 4479 C CA  . PRO A 1 596 ? 2.661   8.873   -41.277 1.00 23.11 596 A 1 
ATOM 4480 C C   . PRO A 1 596 ? 1.214   8.459   -41.574 1.00 24.04 596 A 1 
ATOM 4481 O O   . PRO A 1 596 ? 0.264   8.892   -40.925 1.00 22.28 596 A 1 
ATOM 4482 C CB  . PRO A 1 596 ? 3.131   8.524   -39.863 1.00 20.81 596 A 1 
ATOM 4483 C CG  . PRO A 1 596 ? 2.868   9.799   -39.066 1.00 19.81 596 A 1 
ATOM 4484 C CD  . PRO A 1 596 ? 2.881   10.937  -40.095 1.00 22.55 596 A 1 
ATOM 4485 N N   . VAL A 1 597 ? 1.066   7.582   -42.570 1.00 16.84 597 A 1 
ATOM 4486 C CA  . VAL A 1 597 ? -0.174  6.900   -42.941 1.00 25.23 597 A 1 
ATOM 4487 C C   . VAL A 1 597 ? -0.463  5.800   -41.914 1.00 25.84 597 A 1 
ATOM 4488 O O   . VAL A 1 597 ? 0.301   4.846   -41.785 1.00 24.64 597 A 1 
ATOM 4489 C CB  . VAL A 1 597 ? -0.046  6.318   -44.367 1.00 23.11 597 A 1 
ATOM 4490 C CG1 . VAL A 1 597 ? -1.270  5.502   -44.787 1.00 19.75 597 A 1 
ATOM 4491 C CG2 . VAL A 1 597 ? 0.150   7.443   -45.398 1.00 22.63 597 A 1 
ATOM 4492 N N   . TRP A 1 598 ? -1.583  5.918   -41.200 1.00 22.26 598 A 1 
ATOM 4493 C CA  . TRP A 1 598 ? -2.125  4.845   -40.371 1.00 22.46 598 A 1 
ATOM 4494 C C   . TRP A 1 598 ? -2.909  3.867   -41.256 1.00 22.12 598 A 1 
ATOM 4495 O O   . TRP A 1 598 ? -3.958  4.209   -41.795 1.00 20.21 598 A 1 
ATOM 4496 C CB  . TRP A 1 598 ? -2.998  5.438   -39.260 1.00 21.32 598 A 1 
ATOM 4497 C CG  . TRP A 1 598 ? -2.238  6.185   -38.206 1.00 20.20 598 A 1 
ATOM 4498 C CD1 . TRP A 1 598 ? -1.936  7.502   -38.224 1.00 17.66 598 A 1 
ATOM 4499 C CD2 . TRP A 1 598 ? -1.656  5.662   -36.968 1.00 20.12 598 A 1 
ATOM 4500 N NE1 . TRP A 1 598 ? -1.204  7.827   -37.099 1.00 17.64 598 A 1 
ATOM 4501 C CE2 . TRP A 1 598 ? -1.005  6.738   -36.289 1.00 19.54 598 A 1 
ATOM 4502 C CE3 . TRP A 1 598 ? -1.628  4.390   -36.356 1.00 24.07 598 A 1 
ATOM 4503 C CZ2 . TRP A 1 598 ? -0.353  6.557   -35.056 1.00 24.50 598 A 1 
ATOM 4504 C CZ3 . TRP A 1 598 ? -0.971  4.203   -35.114 1.00 22.69 598 A 1 
ATOM 4505 C CH2 . TRP A 1 598 ? -0.340  5.279   -34.468 1.00 23.29 598 A 1 
ATOM 4506 N N   . HIS A 1 599 ? -2.407  2.638   -41.395 1.00 18.65 599 A 1 
ATOM 4507 C CA  . HIS A 1 599 ? -3.186  1.542   -41.961 1.00 25.10 599 A 1 
ATOM 4508 C C   . HIS A 1 599 ? -4.153  0.990   -40.903 1.00 24.86 599 A 1 
ATOM 4509 O O   . HIS A 1 599 ? -3.764  0.226   -40.021 1.00 23.17 599 A 1 
ATOM 4510 C CB  . HIS A 1 599 ? -2.264  0.446   -42.510 1.00 23.15 599 A 1 
ATOM 4511 C CG  . HIS A 1 599 ? -1.719  0.751   -43.885 1.00 20.93 599 A 1 
ATOM 4512 N ND1 . HIS A 1 599 ? -2.468  0.959   -45.018 1.00 18.99 599 A 1 
ATOM 4513 C CD2 . HIS A 1 599 ? -0.402  0.824   -44.254 1.00 19.79 599 A 1 
ATOM 4514 C CE1 . HIS A 1 599 ? -1.626  1.157   -46.042 1.00 18.69 599 A 1 
ATOM 4515 N NE2 . HIS A 1 599 ? -0.356  1.081   -45.626 1.00 19.49 599 A 1 
ATOM 4516 N N   . THR A 1 600 ? -5.423  1.349   -41.021 1.00 18.16 600 A 1 
ATOM 4517 C CA  . THR A 1 600 ? -6.530  0.689   -40.322 1.00 24.58 600 A 1 
ATOM 4518 C C   . THR A 1 600 ? -6.839  -0.648  -41.000 1.00 24.89 600 A 1 
ATOM 4519 O O   . THR A 1 600 ? -7.235  -0.691  -42.163 1.00 23.09 600 A 1 
ATOM 4520 C CB  . THR A 1 600 ? -7.775  1.591   -40.302 1.00 22.04 600 A 1 
ATOM 4521 O OG1 . THR A 1 600 ? -7.982  2.175   -41.569 1.00 19.36 600 A 1 
ATOM 4522 C CG2 . THR A 1 600 ? -7.613  2.739   -39.301 1.00 19.87 600 A 1 
ATOM 4523 N N   . ARG A 1 601 ? -6.666  -1.755  -40.275 1.00 17.27 601 A 1 
ATOM 4524 C CA  . ARG A 1 601 ? -7.300  -3.037  -40.625 1.00 22.25 601 A 1 
ATOM 4525 C C   . ARG A 1 601 ? -8.728  -3.048  -40.063 1.00 22.06 601 A 1 
ATOM 4526 O O   . ARG A 1 601 ? -8.909  -2.583  -38.939 1.00 20.81 601 A 1 
ATOM 4527 C CB  . ARG A 1 601 ? -6.499  -4.230  -40.073 1.00 21.53 601 A 1 
ATOM 4528 C CG  . ARG A 1 601 ? -5.251  -4.551  -40.906 1.00 19.15 601 A 1 
ATOM 4529 C CD  . ARG A 1 601 ? -4.587  -5.826  -40.368 1.00 18.76 601 A 1 
ATOM 4530 N NE  . ARG A 1 601 ? -3.444  -6.249  -41.201 1.00 17.40 601 A 1 
ATOM 4531 C CZ  . ARG A 1 601 ? -2.738  -7.359  -41.047 1.00 16.10 601 A 1 
ATOM 4532 N NH1 . ARG A 1 601 ? -2.985  -8.208  -40.088 1.00 14.69 601 A 1 
ATOM 4533 N NH2 . ARG A 1 601 ? -1.758  -7.638  -41.863 1.00 14.91 601 A 1 
ATOM 4534 N N   . PRO A 1 602 ? -9.722  -3.582  -40.790 1.00 20.92 602 A 1 
ATOM 4535 C CA  . PRO A 1 602 ? -11.085 -3.665  -40.282 1.00 25.20 602 A 1 
ATOM 4536 C C   . PRO A 1 602 ? -11.193 -4.786  -39.243 1.00 25.92 602 A 1 
ATOM 4537 O O   . PRO A 1 602 ? -10.935 -5.952  -39.538 1.00 24.22 602 A 1 
ATOM 4538 C CB  . PRO A 1 602 ? -11.960 -3.899  -41.516 1.00 22.97 602 A 1 
ATOM 4539 C CG  . PRO A 1 602 ? -11.035 -4.652  -42.476 1.00 22.27 602 A 1 
ATOM 4540 C CD  . PRO A 1 602 ? -9.635  -4.141  -42.128 1.00 25.77 602 A 1 
ATOM 4541 N N   . THR A 1 603 ? -11.572 -4.425  -38.027 1.00 20.01 603 A 1 
ATOM 4542 C CA  . THR A 1 603 ? -12.016 -5.358  -36.991 1.00 23.96 603 A 1 
ATOM 4543 C C   . THR A 1 603 ? -13.457 -5.774  -37.271 1.00 23.92 603 A 1 
ATOM 4544 O O   . THR A 1 603 ? -14.337 -4.933  -37.449 1.00 22.65 603 A 1 
ATOM 4545 C CB  . THR A 1 603 ? -11.884 -4.773  -35.572 1.00 22.50 603 A 1 
ATOM 4546 O OG1 . THR A 1 603 ? -11.714 -3.372  -35.598 1.00 19.83 603 A 1 
ATOM 4547 C CG2 . THR A 1 603 ? -10.662 -5.351  -34.861 1.00 20.35 603 A 1 
ATOM 4548 N N   . ALA A 1 604 ? -13.681 -7.086  -37.335 1.00 20.89 604 A 1 
ATOM 4549 C CA  . ALA A 1 604 ? -15.005 -7.680  -37.444 1.00 27.31 604 A 1 
ATOM 4550 C C   . ALA A 1 604 ? -15.849 -7.335  -36.206 1.00 27.83 604 A 1 
ATOM 4551 O O   . ALA A 1 604 ? -15.410 -7.516  -35.070 1.00 26.90 604 A 1 
ATOM 4552 C CB  . ALA A 1 604 ? -14.839 -9.193  -37.628 1.00 25.97 604 A 1 
ATOM 4553 N N   . VAL A 1 605 ? -17.055 -6.837  -36.454 1.00 20.22 605 A 1 
ATOM 4554 C CA  . VAL A 1 605 ? -18.076 -6.574  -35.440 1.00 26.15 605 A 1 
ATOM 4555 C C   . VAL A 1 605 ? -18.650 -7.917  -34.988 1.00 26.66 605 A 1 
ATOM 4556 O O   . VAL A 1 605 ? -19.316 -8.600  -35.760 1.00 25.97 605 A 1 
ATOM 4557 C CB  . VAL A 1 605 ? -19.170 -5.650  -36.015 1.00 24.84 605 A 1 
ATOM 4558 C CG1 . VAL A 1 605 ? -20.309 -5.404  -35.025 1.00 21.03 605 A 1 
ATOM 4559 C CG2 . VAL A 1 605 ? -18.577 -4.285  -36.409 1.00 24.25 605 A 1 
ATOM 4560 N N   . VAL A 1 606 ? -18.390 -8.295  -33.741 1.00 20.73 606 A 1 
ATOM 4561 C CA  . VAL A 1 606 ? -19.094 -9.391  -33.067 1.00 27.16 606 A 1 
ATOM 4562 C C   . VAL A 1 606 ? -20.316 -8.791  -32.374 1.00 27.78 606 A 1 
ATOM 4563 O O   . VAL A 1 606 ? -20.183 -8.032  -31.416 1.00 26.79 606 A 1 
ATOM 4564 C CB  . VAL A 1 606 ? -18.174 -10.159 -32.097 1.00 25.44 606 A 1 
ATOM 4565 C CG1 . VAL A 1 606 ? -18.925 -11.280 -31.376 1.00 21.65 606 A 1 
ATOM 4566 C CG2 . VAL A 1 606 ? -16.996 -10.794 -32.859 1.00 25.37 606 A 1 
ATOM 4567 N N   . HIS A 1 607 ? -21.503 -9.103  -32.899 1.00 22.37 607 A 1 
ATOM 4568 C CA  . HIS A 1 607 ? -22.779 -8.794  -32.265 1.00 30.84 607 A 1 
ATOM 4569 C C   . HIS A 1 607 ? -22.967 -9.666  -31.013 1.00 31.93 607 A 1 
ATOM 4570 O O   . HIS A 1 607 ? -22.993 -10.891 -31.109 1.00 31.53 607 A 1 
ATOM 4571 C CB  . HIS A 1 607 ? -23.927 -9.025  -33.265 1.00 29.81 607 A 1 
ATOM 4572 C CG  . HIS A 1 607 ? -24.500 -7.757  -33.852 1.00 27.28 607 A 1 
ATOM 4573 N ND1 . HIS A 1 607 ? -25.257 -6.835  -33.170 1.00 24.51 607 A 1 
ATOM 4574 C CD2 . HIS A 1 607 ? -24.422 -7.334  -35.151 1.00 25.77 607 A 1 
ATOM 4575 C CE1 . HIS A 1 607 ? -25.627 -5.874  -34.033 1.00 22.89 607 A 1 
ATOM 4576 N NE2 . HIS A 1 607 ? -25.142 -6.140  -35.255 1.00 23.96 607 A 1 
ATOM 4577 N N   . TRP A 1 608 ? -23.143 -9.031  -29.866 1.00 29.74 608 A 1 
ATOM 4578 C CA  . TRP A 1 608 ? -23.693 -9.677  -28.675 1.00 28.63 608 A 1 
ATOM 4579 C C   . TRP A 1 608 ? -25.228 -9.577  -28.708 1.00 27.90 608 A 1 
ATOM 4580 O O   . TRP A 1 608 ? -25.737 -8.483  -28.957 1.00 25.83 608 A 1 
ATOM 4581 C CB  . TRP A 1 608 ? -23.121 -9.021  -27.412 1.00 28.74 608 A 1 
ATOM 4582 C CG  . TRP A 1 608 ? -21.704 -9.388  -27.113 1.00 28.29 608 A 1 
ATOM 4583 C CD1 . TRP A 1 608 ? -20.604 -8.813  -27.644 1.00 23.96 608 A 1 
ATOM 4584 C CD2 . TRP A 1 608 ? -21.209 -10.437 -26.221 1.00 28.73 608 A 1 
ATOM 4585 N NE1 . TRP A 1 608 ? -19.469 -9.430  -27.153 1.00 22.49 608 A 1 
ATOM 4586 C CE2 . TRP A 1 608 ? -19.781 -10.436 -26.274 1.00 24.91 608 A 1 
ATOM 4587 C CE3 . TRP A 1 608 ? -21.829 -11.385 -25.377 1.00 30.31 608 A 1 
ATOM 4588 C CZ2 . TRP A 1 608 ? -19.006 -11.333 -25.522 1.00 30.63 608 A 1 
ATOM 4589 C CZ3 . TRP A 1 608 ? -21.053 -12.289 -24.618 1.00 28.72 608 A 1 
ATOM 4590 C CH2 . TRP A 1 608 ? -19.652 -12.265 -24.688 1.00 29.52 608 A 1 
ATOM 4591 N N   . PRO A 1 609 ? -25.978 -10.672 -28.468 1.00 25.12 609 A 1 
ATOM 4592 C CA  . PRO A 1 609 ? -27.434 -10.608 -28.395 1.00 30.87 609 A 1 
ATOM 4593 C C   . PRO A 1 609 ? -27.891 -10.006 -27.058 1.00 32.24 609 A 1 
ATOM 4594 O O   . PRO A 1 609 ? -27.415 -10.380 -25.986 1.00 30.03 609 A 1 
ATOM 4595 C CB  . PRO A 1 609 ? -27.919 -12.041 -28.616 1.00 28.25 609 A 1 
ATOM 4596 C CG  . PRO A 1 609 ? -26.764 -12.891 -28.083 1.00 28.64 609 A 1 
ATOM 4597 C CD  . PRO A 1 609 ? -25.514 -12.037 -28.309 1.00 34.88 609 A 1 
ATOM 4598 N N   . THR A 1 610 ? -28.833 -9.076  -27.141 1.00 21.30 610 A 1 
ATOM 4599 C CA  . THR A 1 610 ? -29.588 -8.516  -26.013 1.00 27.89 610 A 1 
ATOM 4600 C C   . THR A 1 610 ? -30.567 -9.549  -25.421 1.00 28.20 610 A 1 
ATOM 4601 O O   . THR A 1 610 ? -31.075 -10.402 -26.156 1.00 25.55 610 A 1 
ATOM 4602 C CB  . THR A 1 610 ? -30.366 -7.264  -26.455 1.00 24.80 610 A 1 
ATOM 4603 O OG1 . THR A 1 610 ? -30.843 -7.411  -27.778 1.00 21.39 610 A 1 
ATOM 4604 C CG2 . THR A 1 610 ? -29.481 -6.022  -26.448 1.00 21.70 610 A 1 
ATOM 4605 N N   . PRO A 1 611 ? -30.879 -9.489  -24.117 1.00 21.17 611 A 1 
ATOM 4606 C CA  . PRO A 1 611 ? -31.825 -10.411 -23.497 1.00 25.55 611 A 1 
ATOM 4607 C C   . PRO A 1 611 ? -33.264 -9.970  -23.774 1.00 26.53 611 A 1 
ATOM 4608 O O   . PRO A 1 611 ? -33.720 -8.965  -23.227 1.00 24.68 611 A 1 
ATOM 4609 C CB  . PRO A 1 611 ? -31.502 -10.424 -21.994 1.00 22.98 611 A 1 
ATOM 4610 C CG  . PRO A 1 611 ? -30.463 -9.323  -21.789 1.00 23.36 611 A 1 
ATOM 4611 C CD  . PRO A 1 611 ? -30.383 -8.572  -23.123 1.00 27.69 611 A 1 
ATOM 4612 N N   . GLY A 1 612 ? -33.976 -10.732 -24.590 1.00 23.61 612 A 1 
ATOM 4613 C CA  . GLY A 1 612 ? -35.405 -10.516 -24.806 1.00 32.36 612 A 1 
ATOM 4614 C C   . GLY A 1 612 ? -35.913 -11.063 -26.131 1.00 33.73 612 A 1 
ATOM 4615 O O   . GLY A 1 612 ? -36.295 -10.273 -26.978 1.00 30.21 612 A 1 
ATOM 4616 N N   . ASP A 1 613 ? -35.930 -12.378 -26.297 1.00 21.71 613 A 1 
ATOM 4617 C CA  . ASP A 1 613 ? -36.819 -13.045 -27.256 1.00 30.17 613 A 1 
ATOM 4618 C C   . ASP A 1 613 ? -37.177 -14.440 -26.719 1.00 30.58 613 A 1 
ATOM 4619 O O   . ASP A 1 613 ? -36.392 -15.388 -26.760 1.00 28.12 613 A 1 
ATOM 4620 C CB  . ASP A 1 613 ? -36.221 -13.088 -28.679 1.00 27.85 613 A 1 
ATOM 4621 C CG  . ASP A 1 613 ? -36.663 -11.922 -29.582 1.00 24.31 613 A 1 
ATOM 4622 O OD1 . ASP A 1 613 ? -37.783 -11.399 -29.371 1.00 22.99 613 A 1 
ATOM 4623 O OD2 . ASP A 1 613 ? -35.906 -11.615 -30.531 1.00 25.46 613 A 1 
ATOM 4624 N N   . GLN A 1 614 ? -38.369 -14.534 -26.156 1.00 20.68 614 A 1 
ATOM 4625 C CA  . GLN A 1 614 ? -39.051 -15.798 -25.886 1.00 30.59 614 A 1 
ATOM 4626 C C   . GLN A 1 614 ? -40.032 -16.070 -27.028 1.00 30.66 614 A 1 
ATOM 4627 O O   . GLN A 1 614 ? -40.900 -15.232 -27.274 1.00 29.21 614 A 1 
ATOM 4628 C CB  . GLN A 1 614 ? -39.869 -15.726 -24.579 1.00 29.91 614 A 1 
ATOM 4629 C CG  . GLN A 1 614 ? -39.058 -15.807 -23.283 1.00 27.90 614 A 1 
ATOM 4630 C CD  . GLN A 1 614 ? -39.950 -15.854 -22.037 1.00 24.46 614 A 1 
ATOM 4631 O OE1 . GLN A 1 614 ? -41.168 -15.764 -22.077 1.00 23.38 614 A 1 
ATOM 4632 N NE2 . GLN A 1 614 ? -39.382 -16.009 -20.862 1.00 25.50 614 A 1 
ATOM 4633 N N   . ALA A 1 615 ? -39.943 -17.259 -27.631 1.00 21.07 615 A 1 
ATOM 4634 C CA  . ALA A 1 615 ? -41.085 -17.987 -28.216 1.00 28.18 615 A 1 
ATOM 4635 C C   . ALA A 1 615 ? -40.634 -19.392 -28.685 1.00 27.66 615 A 1 
ATOM 4636 O O   . ALA A 1 615 ? -39.436 -19.608 -28.833 1.00 26.69 615 A 1 
ATOM 4637 C CB  . ALA A 1 615 ? -41.715 -17.170 -29.356 1.00 26.46 615 A 1 
ATOM 4638 N N   . PRO A 1 616 ? -41.530 -20.346 -28.936 1.00 20.74 616 A 1 
ATOM 4639 C CA  . PRO A 1 616 ? -42.074 -21.246 -27.927 1.00 26.76 616 A 1 
ATOM 4640 C C   . PRO A 1 616 ? -41.786 -22.737 -28.212 1.00 26.94 616 A 1 
ATOM 4641 O O   . PRO A 1 616 ? -41.291 -23.128 -29.269 1.00 25.03 616 A 1 
ATOM 4642 C CB  . PRO A 1 616 ? -43.578 -20.943 -27.950 1.00 24.20 616 A 1 
ATOM 4643 C CG  . PRO A 1 616 ? -43.842 -20.592 -29.415 1.00 24.29 616 A 1 
ATOM 4644 C CD  . PRO A 1 616 ? -42.469 -20.307 -30.026 1.00 29.87 616 A 1 
ATOM 4645 N N   . ALA A 1 617 ? -42.138 -23.574 -27.240 1.00 19.44 617 A 1 
ATOM 4646 C CA  . ALA A 1 617 ? -42.020 -25.030 -27.273 1.00 28.09 617 A 1 
ATOM 4647 C C   . ALA A 1 617 ? -42.809 -25.697 -28.417 1.00 27.91 617 A 1 
ATOM 4648 O O   . ALA A 1 617 ? -43.970 -25.367 -28.658 1.00 26.73 617 A 1 
ATOM 4649 C CB  . ALA A 1 617 ? -42.523 -25.540 -25.918 1.00 26.37 617 A 1 
ATOM 4650 N N   . ALA A 1 618 ? -42.209 -26.715 -29.020 1.00 16.91 618 A 1 
ATOM 4651 C CA  . ALA A 1 618 ? -42.912 -27.716 -29.819 1.00 24.93 618 A 1 
ATOM 4652 C C   . ALA A 1 618 ? -42.396 -29.124 -29.483 1.00 24.80 618 A 1 
ATOM 4653 O O   . ALA A 1 618 ? -41.214 -29.430 -29.621 1.00 23.44 618 A 1 
ATOM 4654 C CB  . ALA A 1 618 ? -42.802 -27.381 -31.306 1.00 22.89 618 A 1 
ATOM 4655 N N   . ASN A 1 619 ? -43.330 -29.959 -29.038 1.00 15.36 619 A 1 
ATOM 4656 C CA  . ASN A 1 619 ? -43.214 -31.406 -28.870 1.00 23.99 619 A 1 
ATOM 4657 C C   . ASN A 1 619 ? -42.863 -32.110 -30.187 1.00 23.80 619 A 1 
ATOM 4658 O O   . ASN A 1 619 ? -43.479 -31.811 -31.207 1.00 21.75 619 A 1 
ATOM 4659 C CB  . ASN A 1 619 ? -44.604 -31.923 -28.442 1.00 21.85 619 A 1 
ATOM 4660 C CG  . ASN A 1 619 ? -44.929 -31.778 -26.974 1.00 18.40 619 A 1 
ATOM 4661 O OD1 . ASN A 1 619 ? -44.078 -31.854 -26.115 1.00 17.13 619 A 1 
ATOM 4662 N ND2 . ASN A 1 619 ? -46.188 -31.630 -26.632 1.00 19.13 619 A 1 
ATOM 4663 N N   . SER A 1 620 ? -42.061 -33.165 -30.137 1.00 19.28 620 A 1 
ATOM 4664 C CA  . SER A 1 620 ? -42.485 -34.494 -30.617 1.00 26.89 620 A 1 
ATOM 4665 C C   . SER A 1 620 ? -41.452 -35.578 -30.314 1.00 25.95 620 A 1 
ATOM 4666 O O   . SER A 1 620 ? -40.248 -35.396 -30.448 1.00 24.38 620 A 1 
ATOM 4667 C CB  . SER A 1 620 ? -42.858 -34.551 -32.102 1.00 25.08 620 A 1 
ATOM 4668 O OG  . SER A 1 620 ? -41.874 -33.954 -32.904 1.00 22.40 620 A 1 
ATOM 4669 N N   . ALA A 1 621 ? -41.980 -36.701 -29.885 1.00 16.25 621 A 1 
ATOM 4670 C CA  . ALA A 1 621 ? -41.305 -37.954 -29.593 1.00 25.43 621 A 1 
ATOM 4671 C C   . ALA A 1 621 ? -40.779 -38.655 -30.851 1.00 24.92 621 A 1 
ATOM 4672 O O   . ALA A 1 621 ? -41.413 -38.585 -31.898 1.00 23.44 621 A 1 
ATOM 4673 C CB  . ALA A 1 621 ? -42.372 -38.830 -28.923 1.00 23.21 621 A 1 
ATOM 4674 N N   . SER A 1 622 ? -39.733 -39.464 -30.714 1.00 17.06 622 A 1 
ATOM 4675 C CA  . SER A 1 622 ? -39.752 -40.858 -31.180 1.00 24.66 622 A 1 
ATOM 4676 C C   . SER A 1 622 ? -38.552 -41.644 -30.658 1.00 23.92 622 A 1 
ATOM 4677 O O   . SER A 1 622 ? -37.418 -41.177 -30.653 1.00 22.50 622 A 1 
ATOM 4678 C CB  . SER A 1 622 ? -39.845 -41.012 -32.702 1.00 23.31 622 A 1 
ATOM 4679 O OG  . SER A 1 622 ? -38.835 -40.285 -33.349 1.00 20.40 622 A 1 
ATOM 4680 N N   . ALA A 1 623 ? -38.852 -42.843 -30.209 1.00 13.35 623 A 1 
ATOM 4681 C CA  . ALA A 1 623 ? -37.947 -43.888 -29.759 1.00 20.99 623 A 1 
ATOM 4682 C C   . ALA A 1 623 ? -37.115 -44.485 -30.905 1.00 20.78 623 A 1 
ATOM 4683 O O   . ALA A 1 623 ? -37.541 -44.488 -32.054 1.00 19.65 623 A 1 
ATOM 4684 C CB  . ALA A 1 623 ? -38.840 -44.963 -29.126 1.00 19.34 623 A 1 
ATOM 4685 N N   . GLY A 1 624 ? -35.978 -45.077 -30.557 1.00 14.82 624 A 1 
ATOM 4686 C CA  . GLY A 1 624 ? -35.166 -45.859 -31.480 1.00 24.16 624 A 1 
ATOM 4687 C C   . GLY A 1 624 ? -33.935 -46.456 -30.806 1.00 24.24 624 A 1 
ATOM 4688 O O   . GLY A 1 624 ? -32.856 -45.894 -30.867 1.00 21.97 624 A 1 
ATOM 4689 N N   . SER A 1 625 ? -34.114 -47.584 -30.144 1.00 15.14 625 A 1 
ATOM 4690 C CA  . SER A 1 625 ? -33.060 -48.538 -29.780 1.00 24.29 625 A 1 
ATOM 4691 C C   . SER A 1 625 ? -32.330 -49.049 -31.021 1.00 23.48 625 A 1 
ATOM 4692 O O   . SER A 1 625 ? -33.005 -49.315 -32.009 1.00 22.17 625 A 1 
ATOM 4693 C CB  . SER A 1 625 ? -33.745 -49.742 -29.127 1.00 23.56 625 A 1 
ATOM 4694 O OG  . SER A 1 625 ? -34.802 -50.209 -29.963 1.00 20.84 625 A 1 
ATOM 4695 N N   . ILE A 1 626 ? -31.018 -49.310 -30.951 1.00 9.17  626 A 1 
ATOM 4696 C CA  . ILE A 1 626 ? -30.354 -50.504 -31.502 1.00 18.28 626 A 1 
ATOM 4697 C C   . ILE A 1 626 ? -28.943 -50.656 -30.898 1.00 18.06 626 A 1 
ATOM 4698 O O   . ILE A 1 626 ? -28.240 -49.706 -30.579 1.00 16.96 626 A 1 
ATOM 4699 C CB  . ILE A 1 626 ? -30.386 -50.583 -33.058 1.00 17.66 626 A 1 
ATOM 4700 C CG1 . ILE A 1 626 ? -31.609 -51.391 -33.552 1.00 15.91 626 A 1 
ATOM 4701 C CG2 . ILE A 1 626 ? -29.146 -51.250 -33.682 1.00 18.12 626 A 1 
ATOM 4702 C CD1 . ILE A 1 626 ? -32.174 -50.859 -34.873 1.00 17.50 626 A 1 
ATOM 4703 N N   . THR A 1 627 ? -28.623 -51.908 -30.717 1.00 11.30 627 A 1 
ATOM 4704 C CA  . THR A 1 627 ? -27.547 -52.613 -30.011 1.00 20.67 627 A 1 
ATOM 4705 C C   . THR A 1 627 ? -26.198 -52.710 -30.755 1.00 20.32 627 A 1 
ATOM 4706 O O   . THR A 1 627 ? -26.191 -52.845 -31.972 1.00 18.92 627 A 1 
ATOM 4707 C CB  . THR A 1 627 ? -28.079 -54.053 -29.871 1.00 19.56 627 A 1 
ATOM 4708 O OG1 . THR A 1 627 ? -28.905 -54.401 -30.983 1.00 17.05 627 A 1 
ATOM 4709 C CG2 . THR A 1 627 ? -28.950 -54.245 -28.633 1.00 18.31 627 A 1 
ATOM 4710 N N   . THR A 1 628 ? -25.131 -52.856 -29.939 1.00 9.43  628 A 1 
ATOM 4711 C CA  . THR A 1 628 ? -23.967 -53.787 -30.035 1.00 17.04 628 A 1 
ATOM 4712 C C   . THR A 1 628 ? -22.850 -53.648 -31.092 1.00 16.99 628 A 1 
ATOM 4713 O O   . THR A 1 628 ? -23.124 -53.533 -32.277 1.00 15.58 628 A 1 
ATOM 4714 C CB  . THR A 1 628 ? -24.384 -55.266 -29.996 1.00 15.49 628 A 1 
ATOM 4715 O OG1 . THR A 1 628 ? -25.428 -55.549 -30.889 1.00 13.29 628 A 1 
ATOM 4716 C CG2 . THR A 1 628 ? -24.815 -55.711 -28.605 1.00 14.13 628 A 1 
ATOM 4717 N N   . GLN A 1 629 ? -21.634 -53.966 -30.576 1.00 10.38 629 A 1 
ATOM 4718 C CA  . GLN A 1 629 ? -20.391 -54.493 -31.195 1.00 21.74 629 A 1 
ATOM 4719 C C   . GLN A 1 629 ? -19.516 -53.448 -31.925 1.00 21.53 629 A 1 
ATOM 4720 O O   . GLN A 1 629 ? -20.044 -52.633 -32.666 1.00 19.68 629 A 1 
ATOM 4721 C CB  . GLN A 1 629 ? -20.703 -55.762 -32.015 1.00 21.36 629 A 1 
ATOM 4722 C CG  . GLN A 1 629 ? -20.971 -56.969 -31.097 1.00 20.01 629 A 1 
ATOM 4723 C CD  . GLN A 1 629 ? -21.507 -58.209 -31.803 1.00 17.79 629 A 1 
ATOM 4724 O OE1 . GLN A 1 629 ? -21.915 -58.225 -32.943 1.00 18.93 629 A 1 
ATOM 4725 N NE2 . GLN A 1 629 ? -21.556 -59.334 -31.118 1.00 19.61 629 A 1 
ATOM 4726 N N   . ASP A 1 630 ? -18.197 -53.321 -31.722 1.00 6.32  630 A 1 
ATOM 4727 C CA  . ASP A 1 630 ? -17.169 -54.173 -31.093 1.00 10.30 630 A 1 
ATOM 4728 C C   . ASP A 1 630 ? -16.294 -53.409 -30.070 1.00 10.08 630 A 1 
ATOM 4729 O O   . ASP A 1 630 ? -16.137 -52.181 -30.229 1.00 7.32  630 A 1 
ATOM 4730 C CB  . ASP A 1 630 ? -16.253 -54.732 -32.210 1.00 10.14 630 A 1 
ATOM 4731 C CG  . ASP A 1 630 ? -16.791 -55.978 -32.910 1.00 9.11  630 A 1 
ATOM 4732 O OD1 . ASP A 1 630 ? -17.271 -56.892 -32.198 1.00 9.94  630 A 1 
ATOM 4733 O OD2 . ASP A 1 630 ? -16.694 -56.051 -34.156 1.00 12.39 630 A 1 
ATOM 4734 O OXT . ASP A 1 630 ? -15.796 -54.119 -29.154 1.00 12.05 630 A 1 
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