# 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_if05526
#
_entry.id if05526
#
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 LEU 1   
1 n LEU 2   
1 n ILE 3   
1 n ASN 4   
1 n LYS 5   
1 n LYS 6   
1 n LYS 7   
1 n GLN 8   
1 n ASN 9   
1 n TYR 10  
1 n ARG 11  
1 n PHE 12  
1 n GLU 13  
1 n LYS 14  
1 n ARG 15  
1 n GLU 16  
1 n LEU 17  
1 n ALA 18  
1 n LYS 19  
1 n CYS 20  
1 n LYS 21  
1 n THR 22  
1 n TRP 23  
1 n ILE 24  
1 n LEU 25  
1 n ARG 26  
1 n MET 27  
1 n TYR 28  
1 n LYS 29  
1 n ASP 30  
1 n ALA 31  
1 n ILE 32  
1 n GLY 33  
1 n TYR 34  
1 n GLY 35  
1 n ILE 36  
1 n LYS 37  
1 n GLN 38  
1 n GLU 39  
1 n GLY 40  
1 n ASP 41  
1 n LEU 42  
1 n SER 43  
1 n LEU 44  
1 n SER 45  
1 n LYS 46  
1 n ARG 47  
1 n SER 48  
1 n LEU 49  
1 n ASN 50  
1 n GLY 51  
1 n THR 52  
1 n ASP 53  
1 n PHE 54  
1 n THR 55  
1 n ALA 56  
1 n MET 57  
1 n VAL 58  
1 n LEU 59  
1 n ALA 60  
1 n GLY 61  
1 n ALA 62  
1 n GLU 63  
1 n GLN 64  
1 n LEU 65  
1 n GLN 66  
1 n GLN 67  
1 n HIS 68  
1 n ALA 69  
1 n GLU 70  
1 n HIS 71  
1 n VAL 72  
1 n ASN 73  
1 n SER 74  
1 n LEU 75  
1 n ASN 76  
1 n VAL 77  
1 n PHE 78  
1 n PRO 79  
1 n VAL 80  
1 n PRO 81  
1 n ASP 82  
1 n GLY 83  
1 n ASP 84  
1 n THR 85  
1 n GLY 86  
1 n THR 87  
1 n ASN 88  
1 n MET 89  
1 n ASN 90  
1 n LEU 91  
1 n THR 92  
1 n MET 93  
1 n SER 94  
1 n ALA 95  
1 n GLY 96  
1 n VAL 97  
1 n ALA 98  
1 n GLU 99  
1 n LEU 100 
1 n LYS 101 
1 n ARG 102 
1 n ASN 103 
1 n ASN 104 
1 n SER 105 
1 n ASP 106 
1 n SER 107 
1 n ILE 108 
1 n GLY 109 
1 n HIS 110 
1 n SER 111 
1 n ALA 112 
1 n GLY 113 
1 n VAL 114 
1 n LEU 115 
1 n SER 116 
1 n LYS 117 
1 n GLY 118 
1 n LEU 119 
1 n LEU 120 
1 n MET 121 
1 n GLY 122 
1 n ALA 123 
1 n ARG 124 
1 n GLY 125 
1 n ASN 126 
1 n SER 127 
1 n GLY 128 
1 n VAL 129 
1 n ILE 130 
1 n THR 131 
1 n SER 132 
1 n GLN 133 
1 n LEU 134 
1 n PHE 135 
1 n ARG 136 
1 n GLY 137 
1 n PHE 138 
1 n GLY 139 
1 n ARG 140 
1 n TYR 141 
1 n ALA 142 
1 n ALA 143 
1 n SER 144 
1 n TYR 145 
1 n THR 146 
1 n GLU 147 
1 n LEU 148 
1 n ASN 149 
1 n THR 150 
1 n ILE 151 
1 n GLN 152 
1 n PHE 153 
1 n ALA 154 
1 n ALA 155 
1 n ALA 156 
1 n LEU 157 
1 n GLN 158 
1 n THR 159 
1 n GLY 160 
1 n VAL 161 
1 n ASP 162 
1 n ALA 163 
1 n ALA 164 
1 n TYR 165 
1 n LYS 166 
1 n ALA 167 
1 n VAL 168 
1 n VAL 169 
1 n LYS 170 
1 n PRO 171 
1 n VAL 172 
1 n GLU 173 
1 n GLY 174 
1 n THR 175 
1 n ILE 176 
1 n LEU 177 
1 n THR 178 
1 n VAL 179 
1 n ALA 180 
1 n LYS 181 
1 n GLU 182 
1 n ALA 183 
1 n ALA 184 
1 n LYS 185 
1 n HIS 186 
1 n ALA 187 
1 n VAL 188 
1 n PHE 189 
1 n TYR 190 
1 n ALA 191 
1 n ARG 192 
1 n ARG 193 
1 n THR 194 
1 n ASN 195 
1 n ASP 196 
1 n ILE 197 
1 n THR 198 
1 n GLU 199 
1 n LEU 200 
1 n MET 201 
1 n GLU 202 
1 n GLN 203 
1 n VAL 204 
1 n LEU 205 
1 n LEU 206 
1 n LYS 207 
1 n ALA 208 
1 n GLN 209 
1 n GLU 210 
1 n THR 211 
1 n LEU 212 
1 n SER 213 
1 n GLN 214 
1 n THR 215 
1 n PRO 216 
1 n GLU 217 
1 n MET 218 
1 n LEU 219 
1 n PRO 220 
1 n VAL 221 
1 n LEU 222 
1 n LYS 223 
1 n GLN 224 
1 n VAL 225 
1 n GLY 226 
1 n VAL 227 
1 n VAL 228 
1 n ASP 229 
1 n SER 230 
1 n GLY 231 
1 n GLY 232 
1 n GLN 233 
1 n GLY 234 
1 n LEU 235 
1 n VAL 236 
1 n TYR 237 
1 n ILE 238 
1 n TYR 239 
1 n ASP 240 
1 n GLY 241 
1 n PHE 242 
1 n LEU 243 
1 n ARG 244 
1 n TYR 245 
1 n LEU 246 
1 n GLN 247 
1 n GLY 248 
1 n LYS 249 
1 n SER 250 
1 n GLY 251 
1 n HIS 252 
1 n ALA 253 
1 n GLU 254 
1 n TYR 255 
1 n ALA 256 
1 n GLU 257 
1 n VAL 258 
1 n ARG 259 
1 n GLN 260 
1 n ALA 261 
1 n VAL 262 
1 n MET 263 
1 n VAL 264 
1 n GLU 265 
1 n HIS 266 
1 n GLN 267 
1 n GLU 268 
1 n PRO 269 
1 n ALA 270 
1 n SER 271 
1 n ALA 272 
1 n VAL 273 
1 n LEU 274 
1 n SER 275 
1 n SER 276 
1 n PRO 277 
1 n SER 278 
1 n ALA 279 
1 n VAL 280 
1 n PHE 281 
1 n ALA 282 
1 n ASP 283 
1 n ARG 284 
1 n PRO 285 
1 n GLU 286 
1 n LEU 287 
1 n ALA 288 
1 n GLN 289 
1 n SER 290 
1 n LYS 291 
1 n ILE 292 
1 n GLU 293 
1 n THR 294 
1 n GLU 295 
1 n ASP 296 
1 n ILE 297 
1 n GLU 298 
1 n PHE 299 
1 n LEU 300 
1 n TYR 301 
1 n ASP 302 
1 n MET 303 
1 n GLU 304 
1 n PHE 305 
1 n PHE 306 
1 n ILE 307 
1 n ASN 308 
1 n ARG 309 
1 n GLN 310 
1 n LEU 311 
1 n GLY 312 
1 n GLY 313 
1 n SER 314 
1 n GLY 315 
1 n ALA 316 
1 n HIS 317 
1 n PHE 318 
1 n ASP 319 
1 n GLU 320 
1 n ASP 321 
1 n GLN 322 
1 n PHE 323 
1 n ARG 324 
1 n LYS 325 
1 n ALA 326 
1 n LEU 327 
1 n SER 328 
1 n VAL 329 
1 n ASN 330 
1 n GLY 331 
1 n ASP 332 
1 n SER 333 
1 n ILE 334 
1 n ILE 335 
1 n ILE 336 
1 n ILE 337 
1 n ALA 338 
1 n ASP 339 
1 n ASP 340 
1 n GLU 341 
1 n LEU 342 
1 n ILE 343 
1 n LYS 344 
1 n VAL 345 
1 n HIS 346 
1 n VAL 347 
1 n HIS 348 
1 n SER 349 
1 n LYS 350 
1 n GLU 351 
1 n PRO 352 
1 n GLY 353 
1 n GLU 354 
1 n VAL 355 
1 n LEU 356 
1 n ASN 357 
1 n LEU 358 
1 n ALA 359 
1 n LEU 360 
1 n ARG 361 
1 n PHE 362 
1 n GLY 363 
1 n GLU 364 
1 n ILE 365 
1 n THR 366 
1 n GLN 367 
1 n ILE 368 
1 n HIS 369 
1 n ILE 370 
1 n LEU 371 
1 n ASN 372 
1 n MET 373 
1 n ARG 374 
1 n GLU 375 
1 n GLN 376 
1 n HIS 377 
1 n ARG 378 
1 n ASP 379 
1 n LEU 380 
1 n LEU 381 
1 n THR 382 
1 n THR 383 
1 n GLY 384 
1 n LEU 385 
1 n ASP 386 
1 n ILE 387 
1 n ASP 388 
1 n PRO 389 
1 n MET 390 
1 n PRO 391 
1 n ASP 392 
1 n LEU 393 
1 n PHE 394 
1 n ALA 395 
1 n GLU 396 
1 n MET 397 
1 n PRO 398 
1 n ILE 399 
1 n ASP 400 
1 n PRO 401 
1 n VAL 402 
1 n GLU 403 
1 n HIS 404 
1 n SER 405 
1 n ARG 406 
1 n GLU 407 
1 n GLN 408 
1 n ALA 409 
1 n PRO 410 
1 n VAL 411 
1 n THR 412 
1 n PRO 413 
1 n PRO 414 
1 n ALA 415 
1 n ASP 416 
1 n GLU 417 
1 n LEU 418 
1 n ALA 419 
1 n PRO 420 
1 n TYR 421 
1 n GLY 422 
1 n PHE 423 
1 n ILE 424 
1 n ALA 425 
1 n VAL 426 
1 n ALA 427 
1 n SER 428 
1 n GLY 429 
1 n GLN 430 
1 n GLY 431 
1 n ILE 432 
1 n ALA 433 
1 n ASP 434 
1 n ILE 435 
1 n PHE 436 
1 n LYS 437 
1 n SER 438 
1 n LEU 439 
1 n GLY 440 
1 n VAL 441 
1 n ASP 442 
1 n VAL 443 
1 n VAL 444 
1 n LEU 445 
1 n SER 446 
1 n GLY 447 
1 n GLY 448 
1 n GLN 449 
1 n THR 450 
1 n MET 451 
1 n ASN 452 
1 n PRO 453 
1 n SER 454 
1 n THR 455 
1 n GLU 456 
1 n ASP 457 
1 n PHE 458 
1 n VAL 459 
1 n ASN 460 
1 n ALA 461 
1 n ILE 462 
1 n GLY 463 
1 n SER 464 
1 n ILE 465 
1 n SER 466 
1 n ALA 467 
1 n GLN 468 
1 n HIS 469 
1 n VAL 470 
1 n TYR 471 
1 n ILE 472 
1 n LEU 473 
1 n PRO 474 
1 n ASN 475 
1 n ASN 476 
1 n SER 477 
1 n ASN 478 
1 n ILE 479 
1 n VAL 480 
1 n LEU 481 
1 n ALA 482 
1 n ALA 483 
1 n GLN 484 
1 n GLN 485 
1 n ALA 486 
1 n GLY 487 
1 n GLU 488 
1 n LEU 489 
1 n LEU 490 
1 n GLU 491 
1 n GLY 492 
1 n GLU 493 
1 n ARG 494 
1 n ASN 495 
1 n VAL 496 
1 n THR 497 
1 n VAL 498 
1 n ILE 499 
1 n PRO 500 
1 n SER 501 
1 n LYS 502 
1 n SER 503 
1 n ILE 504 
1 n PRO 505 
1 n GLN 506 
1 n GLY 507 
1 n ILE 508 
1 n ALA 509 
1 n ALA 510 
1 n ALA 511 
1 n PHE 512 
1 n ALA 513 
1 n PHE 514 
1 n SER 515 
1 n GLU 516 
1 n GLU 517 
1 n GLU 518 
1 n ASN 519 
1 n GLN 520 
1 n ASP 521 
1 n THR 522 
1 n ASN 523 
1 n THR 524 
1 n ASP 525 
1 n ASN 526 
1 n MET 527 
1 n MET 528 
1 n ASP 529 
1 n ALA 530 
1 n ILE 531 
1 n ALA 532 
1 n ARG 533 
1 n ILE 534 
1 n LYS 535 
1 n SER 536 
1 n GLY 537 
1 n GLN 538 
1 n VAL 539 
1 n THR 540 
1 n TYR 541 
1 n SER 542 
1 n VAL 543 
1 n ARG 544 
1 n ASP 545 
1 n THR 546 
1 n GLN 547 
1 n ILE 548 
1 n ASP 549 
1 n ASN 550 
1 n LEU 551 
1 n GLU 552 
1 n ILE 553 
1 n LYS 554 
1 n ALA 555 
1 n GLY 556 
1 n GLN 557 
1 n TYR 558 
1 n ILE 559 
1 n GLY 560 
1 n ILE 561 
1 n GLU 562 
1 n ASN 563 
1 n SER 564 
1 n LYS 565 
1 n ILE 566 
1 n VAL 567 
1 n THR 568 
1 n SER 569 
1 n ALA 570 
1 n GLU 571 
1 n GLY 572 
1 n LEU 573 
1 n LEU 574 
1 n ALA 575 
1 n SER 576 
1 n CYS 577 
1 n LYS 578 
1 n GLU 579 
1 n LEU 580 
1 n LEU 581 
1 n SER 582 
1 n LYS 583 
1 n MET 584 
1 n LEU 585 
1 n VAL 586 
1 n SER 587 
1 n GLY 588 
1 n ASP 589 
1 n GLU 590 
1 n ILE 591 
1 n VAL 592 
1 n THR 593 
1 n ILE 594 
1 n LEU 595 
1 n ALA 596 
1 n GLY 597 
1 n GLU 598 
1 n GLU 599 
1 n THR 600 
1 n GLN 601 
1 n THR 602 
1 n GLU 603 
1 n MET 604 
1 n THR 605 
1 n ALA 606 
1 n GLU 607 
1 n LEU 608 
1 n ALA 609 
1 n ASP 610 
1 n TRP 611 
1 n LEU 612 
1 n SER 613 
1 n GLU 614 
1 n ASN 615 
1 n TYR 616 
1 n PRO 617 
1 n ASP 618 
1 n ALA 619 
1 n GLU 620 
1 n VAL 621 
1 n GLU 622 
1 n VAL 623 
1 n HIS 624 
1 n GLN 625 
1 n GLY 626 
1 n GLY 627 
1 n GLN 628 
1 n PRO 629 
1 n VAL 630 
1 n TYR 631 
1 n TYR 632 
1 n TYR 633 
1 n ILE 634 
1 n PHE 635 
1 n SER 636 
1 n VAL 637 
1 n GLU 638 
1 n SER 639 
#
_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 @ 2025-11-13 20:22:19)"
_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 76.06
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n CYS . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n MET . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n TRP . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n HIS . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n GLN . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n TYR . 631 A 631 
A 632 1 n TYR . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n SER . 639 A 639 
#
_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
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 35.852  -47.374 30.829  1.00 31.22 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 35.506  -46.432 29.744  1.00 36.91 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 34.173  -45.711 29.963  1.00 37.90 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 34.185  -44.480 29.949  1.00 35.55 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 35.631  -47.125 28.374  1.00 37.99 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 37.087  -47.067 27.871  1.00 34.04 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 37.450  -48.266 27.027  1.00 30.96 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 37.314  -45.783 27.065  1.00 36.98 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 33.059  -46.372 30.295  1.00 36.49 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 31.746  -45.734 30.540  1.00 45.48 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 31.710  -44.788 31.759  1.00 45.29 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 31.070  -43.735 31.708  1.00 46.88 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 30.688  -46.851 30.664  1.00 49.59 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 30.176  -47.324 29.292  1.00 44.63 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 29.784  -48.795 29.317  1.00 39.91 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 28.959  -46.491 28.874  1.00 48.33 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 32.443  -45.091 32.840  1.00 44.99 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 32.520  -44.239 34.046  1.00 49.35 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 33.310  -42.947 33.769  1.00 49.30 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 32.956  -41.882 34.285  1.00 49.34 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 33.094  -45.053 35.232  1.00 51.62 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 32.136  -46.218 35.584  1.00 49.29 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 33.325  -44.164 36.474  1.00 48.35 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 32.688  -47.212 36.618  1.00 46.31 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 34.316  -42.987 32.902  1.00 45.84 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 35.071  -41.791 32.508  1.00 55.60 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 34.262  -40.866 31.585  1.00 53.23 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 34.328  -39.649 31.757  1.00 54.59 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 36.430  -42.194 31.902  1.00 57.32 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 37.559  -42.244 32.922  1.00 53.29 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 37.428  -41.825 34.061  1.00 48.12 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 38.709  -42.745 32.547  1.00 51.48 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 33.418  -41.404 30.694  1.00 43.38 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 32.509  -40.613 29.842  1.00 51.26 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 31.438  -39.883 30.669  1.00 49.96 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 31.207  -38.701 30.443  1.00 51.75 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 31.887  -41.502 28.746  1.00 53.82 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 32.330  -41.077 27.338  1.00 51.19 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 31.686  -41.914 26.224  1.00 46.44 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 32.108  -41.399 24.840  1.00 43.94 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 31.444  -42.117 23.716  1.00 36.42 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 30.851  -40.530 31.691  1.00 43.44 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 29.910  -39.874 32.619  1.00 54.00 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 30.578  -38.761 33.439  1.00 53.88 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 29.984  -37.703 33.604  1.00 54.63 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 29.204  -40.898 33.530  1.00 55.58 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 27.919  -41.453 32.891  1.00 53.00 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 27.102  -42.320 33.867  1.00 47.37 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 25.755  -42.710 33.246  1.00 44.46 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 24.867  -43.451 34.183  1.00 36.31 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? 31.812  -38.945 33.907  1.00 45.53 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? 32.564  -37.899 34.625  1.00 55.61 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? 32.967  -36.723 33.726  1.00 55.14 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? 33.016  -35.597 34.215  1.00 56.21 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? 33.792  -38.497 35.331  1.00 58.08 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? 33.429  -39.179 36.657  1.00 55.34 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 34.679  -39.699 37.385  1.00 49.02 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 34.305  -40.289 38.752  1.00 46.48 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? 35.485  -40.803 39.494  1.00 37.97 7   A 1 
ATOM 60   N N   . GLN A 1 8   ? 33.235  -36.958 32.443  1.00 52.60 8   A 1 
ATOM 61   C CA  . GLN A 1 8   ? 33.497  -35.893 31.470  1.00 57.88 8   A 1 
ATOM 62   C C   . GLN A 1 8   ? 32.231  -35.089 31.155  1.00 57.60 8   A 1 
ATOM 63   O O   . GLN A 1 8   ? 32.292  -33.866 31.246  1.00 56.03 8   A 1 
ATOM 64   C CB  . GLN A 1 8   ? 34.134  -36.459 30.192  1.00 59.63 8   A 1 
ATOM 65   C CG  . GLN A 1 8   ? 35.662  -36.344 30.231  1.00 56.06 8   A 1 
ATOM 66   C CD  . GLN A 1 8   ? 36.337  -36.927 28.996  1.00 49.02 8   A 1 
ATOM 67   O OE1 . GLN A 1 8   ? 35.839  -37.829 28.346  1.00 47.77 8   A 1 
ATOM 68   N NE2 . GLN A 1 8   ? 37.515  -36.468 28.641  1.00 45.76 8   A 1 
ATOM 69   N N   . ASN A 1 9   ? 31.085  -35.733 30.919  1.00 48.37 9   A 1 
ATOM 70   C CA  . ASN A 1 9   ? 29.818  -35.027 30.677  1.00 54.93 9   A 1 
ATOM 71   C C   . ASN A 1 9   ? 29.390  -34.189 31.892  1.00 53.04 9   A 1 
ATOM 72   O O   . ASN A 1 9   ? 29.039  -33.026 31.733  1.00 50.87 9   A 1 
ATOM 73   C CB  . ASN A 1 9   ? 28.722  -36.028 30.259  1.00 54.82 9   A 1 
ATOM 74   C CG  . ASN A 1 9   ? 28.831  -36.472 28.808  1.00 51.44 9   A 1 
ATOM 75   O OD1 . ASN A 1 9   ? 29.788  -36.213 28.103  1.00 47.51 9   A 1 
ATOM 76   N ND2 . ASN A 1 9   ? 27.840  -37.169 28.309  1.00 48.65 9   A 1 
ATOM 77   N N   . TYR A 1 10  ? 29.543  -34.713 33.116  1.00 50.72 10  A 1 
ATOM 78   C CA  . TYR A 1 10  ? 29.214  -33.968 34.342  1.00 53.05 10  A 1 
ATOM 79   C C   . TYR A 1 10  ? 30.145  -32.766 34.592  1.00 52.30 10  A 1 
ATOM 80   O O   . TYR A 1 10  ? 29.746  -31.770 35.196  1.00 49.06 10  A 1 
ATOM 81   C CB  . TYR A 1 10  ? 29.243  -34.945 35.524  1.00 51.39 10  A 1 
ATOM 82   C CG  . TYR A 1 10  ? 28.189  -34.657 36.573  1.00 48.34 10  A 1 
ATOM 83   C CD1 . TYR A 1 10  ? 28.508  -33.904 37.724  1.00 43.57 10  A 1 
ATOM 84   C CD2 . TYR A 1 10  ? 26.883  -35.156 36.394  1.00 43.28 10  A 1 
ATOM 85   C CE1 . TYR A 1 10  ? 27.519  -33.653 38.694  1.00 37.11 10  A 1 
ATOM 86   C CE2 . TYR A 1 10  ? 25.893  -34.905 37.359  1.00 37.85 10  A 1 
ATOM 87   C CZ  . TYR A 1 10  ? 26.211  -34.153 38.512  1.00 39.90 10  A 1 
ATOM 88   O OH  . TYR A 1 10  ? 25.257  -33.913 39.453  1.00 39.52 10  A 1 
ATOM 89   N N   . ARG A 1 11  ? 31.404  -32.829 34.141  1.00 47.03 11  A 1 
ATOM 90   C CA  . ARG A 1 11  ? 32.332  -31.682 34.158  1.00 57.34 11  A 1 
ATOM 91   C C   . ARG A 1 11  ? 32.021  -30.663 33.065  1.00 56.86 11  A 1 
ATOM 92   O O   . ARG A 1 11  ? 32.269  -29.480 33.287  1.00 56.64 11  A 1 
ATOM 93   C CB  . ARG A 1 11  ? 33.790  -32.149 34.041  1.00 57.19 11  A 1 
ATOM 94   C CG  . ARG A 1 11  ? 34.406  -32.473 35.407  1.00 52.34 11  A 1 
ATOM 95   C CD  . ARG A 1 11  ? 35.883  -32.854 35.237  1.00 49.34 11  A 1 
ATOM 96   N NE  . ARG A 1 11  ? 36.558  -33.055 36.532  1.00 42.94 11  A 1 
ATOM 97   C CZ  . ARG A 1 11  ? 37.813  -33.430 36.711  1.00 38.89 11  A 1 
ATOM 98   N NH1 . ARG A 1 11  ? 38.602  -33.688 35.706  1.00 34.86 11  A 1 
ATOM 99   N NH2 . ARG A 1 11  ? 38.307  -33.553 37.913  1.00 34.89 11  A 1 
ATOM 100  N N   . PHE A 1 12  ? 31.505  -31.105 31.917  1.00 44.42 12  A 1 
ATOM 101  C CA  . PHE A 1 12  ? 31.096  -30.241 30.810  1.00 48.36 12  A 1 
ATOM 102  C C   . PHE A 1 12  ? 29.830  -29.454 31.182  1.00 48.75 12  A 1 
ATOM 103  O O   . PHE A 1 12  ? 29.863  -28.225 31.149  1.00 47.53 12  A 1 
ATOM 104  C CB  . PHE A 1 12  ? 30.934  -31.086 29.539  1.00 46.78 12  A 1 
ATOM 105  C CG  . PHE A 1 12  ? 30.976  -30.264 28.267  1.00 44.89 12  A 1 
ATOM 106  C CD1 . PHE A 1 12  ? 29.790  -29.793 27.680  1.00 39.02 12  A 1 
ATOM 107  C CD2 . PHE A 1 12  ? 32.218  -29.963 27.673  1.00 42.44 12  A 1 
ATOM 108  C CE1 . PHE A 1 12  ? 29.841  -29.030 26.505  1.00 36.83 12  A 1 
ATOM 109  C CE2 . PHE A 1 12  ? 32.270  -29.198 26.496  1.00 36.25 12  A 1 
ATOM 110  C CZ  . PHE A 1 12  ? 31.082  -28.732 25.911  1.00 39.25 12  A 1 
ATOM 111  N N   . GLU A 1 13  ? 28.790  -30.115 31.717  1.00 46.79 13  A 1 
ATOM 112  C CA  . GLU A 1 13  ? 27.574  -29.455 32.229  1.00 58.30 13  A 1 
ATOM 113  C C   . GLU A 1 13  ? 27.877  -28.442 33.341  1.00 59.06 13  A 1 
ATOM 114  O O   . GLU A 1 13  ? 27.362  -27.325 33.323  1.00 58.20 13  A 1 
ATOM 115  C CB  . GLU A 1 13  ? 26.597  -30.508 32.772  1.00 57.82 13  A 1 
ATOM 116  C CG  . GLU A 1 13  ? 25.799  -31.215 31.671  1.00 52.07 13  A 1 
ATOM 117  C CD  . GLU A 1 13  ? 24.875  -32.309 32.234  1.00 46.59 13  A 1 
ATOM 118  O OE1 . GLU A 1 13  ? 23.917  -32.677 31.526  1.00 42.37 13  A 1 
ATOM 119  O OE2 . GLU A 1 13  ? 25.176  -32.817 33.344  1.00 45.81 13  A 1 
ATOM 120  N N   . LYS A 1 14  ? 28.759  -28.766 34.289  1.00 51.37 14  A 1 
ATOM 121  C CA  . LYS A 1 14  ? 29.175  -27.807 35.329  1.00 59.59 14  A 1 
ATOM 122  C C   . LYS A 1 14  ? 29.950  -26.610 34.776  1.00 60.04 14  A 1 
ATOM 123  O O   . LYS A 1 14  ? 29.852  -25.531 35.355  1.00 61.48 14  A 1 
ATOM 124  C CB  . LYS A 1 14  ? 29.975  -28.499 36.442  1.00 59.72 14  A 1 
ATOM 125  C CG  . LYS A 1 14  ? 29.047  -29.162 37.468  1.00 56.40 14  A 1 
ATOM 126  C CD  . LYS A 1 14  ? 29.828  -29.626 38.704  1.00 52.17 14  A 1 
ATOM 127  C CE  . LYS A 1 14  ? 28.841  -30.168 39.739  1.00 47.28 14  A 1 
ATOM 128  N NZ  . LYS A 1 14  ? 29.488  -30.459 41.044  1.00 40.19 14  A 1 
ATOM 129  N N   . ARG A 1 15  ? 30.724  -26.781 33.704  1.00 58.44 15  A 1 
ATOM 130  C CA  . ARG A 1 15  ? 31.424  -25.677 33.032  1.00 64.72 15  A 1 
ATOM 131  C C   . ARG A 1 15  ? 30.459  -24.781 32.262  1.00 67.12 15  A 1 
ATOM 132  O O   . ARG A 1 15  ? 30.610  -23.566 32.354  1.00 66.36 15  A 1 
ATOM 133  C CB  . ARG A 1 15  ? 32.532  -26.198 32.105  1.00 66.23 15  A 1 
ATOM 134  C CG  . ARG A 1 15  ? 33.865  -26.359 32.842  1.00 63.19 15  A 1 
ATOM 135  C CD  . ARG A 1 15  ? 34.941  -26.848 31.864  1.00 58.00 15  A 1 
ATOM 136  N NE  . ARG A 1 15  ? 36.290  -26.817 32.462  1.00 50.94 15  A 1 
ATOM 137  C CZ  . ARG A 1 15  ? 37.419  -27.152 31.856  1.00 45.67 15  A 1 
ATOM 138  N NH1 . ARG A 1 15  ? 37.433  -27.612 30.636  1.00 40.70 15  A 1 
ATOM 139  N NH2 . ARG A 1 15  ? 38.566  -27.026 32.467  1.00 41.09 15  A 1 
ATOM 140  N N   . GLU A 1 16  ? 29.475  -25.350 31.581  1.00 46.44 16  A 1 
ATOM 141  C CA  . GLU A 1 16  ? 28.450  -24.576 30.874  1.00 56.53 16  A 1 
ATOM 142  C C   . GLU A 1 16  ? 27.518  -23.841 31.853  1.00 56.39 16  A 1 
ATOM 143  O O   . GLU A 1 16  ? 27.297  -22.641 31.697  1.00 57.79 16  A 1 
ATOM 144  C CB  . GLU A 1 16  ? 27.682  -25.491 29.902  1.00 58.10 16  A 1 
ATOM 145  C CG  . GLU A 1 16  ? 28.542  -25.922 28.684  1.00 55.70 16  A 1 
ATOM 146  C CD  . GLU A 1 16  ? 29.127  -24.716 27.931  1.00 51.66 16  A 1 
ATOM 147  O OE1 . GLU A 1 16  ? 30.377  -24.664 27.704  1.00 47.31 16  A 1 
ATOM 148  O OE2 . GLU A 1 16  ? 28.375  -23.756 27.705  1.00 51.01 16  A 1 
ATOM 149  N N   . LEU A 1 17  ? 27.101  -24.467 32.970  1.00 50.91 17  A 1 
ATOM 150  C CA  . LEU A 1 17  ? 26.372  -23.796 34.059  1.00 53.76 17  A 1 
ATOM 151  C C   . LEU A 1 17  ? 27.185  -22.672 34.721  1.00 52.81 17  A 1 
ATOM 152  O O   . LEU A 1 17  ? 26.616  -21.649 35.107  1.00 56.18 17  A 1 
ATOM 153  C CB  . LEU A 1 17  ? 25.951  -24.850 35.104  1.00 57.38 17  A 1 
ATOM 154  C CG  . LEU A 1 17  ? 24.541  -25.417 34.836  1.00 54.69 17  A 1 
ATOM 155  C CD1 . LEU A 1 17  ? 24.423  -26.847 35.349  1.00 49.15 17  A 1 
ATOM 156  C CD2 . LEU A 1 17  ? 23.487  -24.558 35.539  1.00 56.75 17  A 1 
ATOM 157  N N   . ALA A 1 18  ? 28.501  -22.833 34.860  1.00 62.80 18  A 1 
ATOM 158  C CA  . ALA A 1 18  ? 29.376  -21.789 35.393  1.00 65.98 18  A 1 
ATOM 159  C C   . ALA A 1 18  ? 29.546  -20.622 34.405  1.00 65.82 18  A 1 
ATOM 160  O O   . ALA A 1 18  ? 29.514  -19.468 34.832  1.00 64.78 18  A 1 
ATOM 161  C CB  . ALA A 1 18  ? 30.716  -22.405 35.799  1.00 68.15 18  A 1 
ATOM 162  N N   . LYS A 1 19  ? 29.662  -20.889 33.102  1.00 54.99 19  A 1 
ATOM 163  C CA  . LYS A 1 19  ? 29.690  -19.854 32.055  1.00 58.47 19  A 1 
ATOM 164  C C   . LYS A 1 19  ? 28.372  -19.084 32.004  1.00 57.30 19  A 1 
ATOM 165  O O   . LYS A 1 19  ? 28.404  -17.861 32.017  1.00 57.47 19  A 1 
ATOM 166  C CB  . LYS A 1 19  ? 29.972  -20.476 30.689  1.00 59.99 19  A 1 
ATOM 167  C CG  . LYS A 1 19  ? 31.432  -20.901 30.468  1.00 57.43 19  A 1 
ATOM 168  C CD  . LYS A 1 19  ? 31.471  -21.574 29.098  1.00 52.84 19  A 1 
ATOM 169  C CE  . LYS A 1 19  ? 32.816  -22.162 28.699  1.00 48.18 19  A 1 
ATOM 170  N NZ  . LYS A 1 19  ? 32.603  -22.936 27.443  1.00 40.26 19  A 1 
ATOM 171  N N   . CYS A 1 20  ? 27.241  -19.780 32.065  1.00 52.56 20  A 1 
ATOM 172  C CA  . CYS A 1 20  ? 25.909  -19.171 32.080  1.00 54.85 20  A 1 
ATOM 173  C C   . CYS A 1 20  ? 25.704  -18.297 33.336  1.00 51.72 20  A 1 
ATOM 174  O O   . CYS A 1 20  ? 25.297  -17.145 33.224  1.00 52.20 20  A 1 
ATOM 175  C CB  . CYS A 1 20  ? 24.871  -20.296 31.943  1.00 56.22 20  A 1 
ATOM 176  S SG  . CYS A 1 20  ? 23.261  -19.588 31.530  1.00 51.13 20  A 1 
ATOM 177  N N   . LYS A 1 21  ? 26.112  -18.759 34.526  1.00 52.37 21  A 1 
ATOM 178  C CA  . LYS A 1 21  ? 26.118  -17.930 35.747  1.00 53.94 21  A 1 
ATOM 179  C C   . LYS A 1 21  ? 27.037  -16.712 35.640  1.00 52.39 21  A 1 
ATOM 180  O O   . LYS A 1 21  ? 26.677  -15.652 36.140  1.00 55.70 21  A 1 
ATOM 181  C CB  . LYS A 1 21  ? 26.510  -18.757 36.981  1.00 56.83 21  A 1 
ATOM 182  C CG  . LYS A 1 21  ? 25.275  -19.343 37.676  1.00 54.74 21  A 1 
ATOM 183  C CD  . LYS A 1 21  ? 25.662  -20.053 38.976  1.00 50.30 21  A 1 
ATOM 184  C CE  . LYS A 1 21  ? 24.390  -20.470 39.715  1.00 45.28 21  A 1 
ATOM 185  N NZ  . LYS A 1 21  ? 24.679  -21.085 41.028  1.00 39.06 21  A 1 
ATOM 186  N N   . THR A 1 22  ? 28.209  -16.863 35.038  1.00 53.57 22  A 1 
ATOM 187  C CA  . THR A 1 22  ? 29.159  -15.752 34.862  1.00 57.02 22  A 1 
ATOM 188  C C   . THR A 1 22  ? 28.626  -14.737 33.852  1.00 57.16 22  A 1 
ATOM 189  O O   . THR A 1 22  ? 28.790  -13.541 34.066  1.00 55.22 22  A 1 
ATOM 190  C CB  . THR A 1 22  ? 30.548  -16.259 34.439  1.00 56.60 22  A 1 
ATOM 191  O OG1 . THR A 1 22  ? 30.994  -17.261 35.326  1.00 54.53 22  A 1 
ATOM 192  C CG2 . THR A 1 22  ? 31.614  -15.163 34.481  1.00 55.17 22  A 1 
ATOM 193  N N   . TRP A 1 23  ? 27.930  -15.190 32.798  1.00 54.42 23  A 1 
ATOM 194  C CA  . TRP A 1 23  ? 27.279  -14.346 31.797  1.00 51.13 23  A 1 
ATOM 195  C C   . TRP A 1 23  ? 26.085  -13.576 32.391  1.00 48.10 23  A 1 
ATOM 196  O O   . TRP A 1 23  ? 26.037  -12.355 32.278  1.00 48.57 23  A 1 
ATOM 197  C CB  . TRP A 1 23  ? 26.894  -15.221 30.603  1.00 52.55 23  A 1 
ATOM 198  C CG  . TRP A 1 23  ? 26.400  -14.478 29.407  1.00 51.47 23  A 1 
ATOM 199  C CD1 . TRP A 1 23  ? 27.170  -13.880 28.468  1.00 45.62 23  A 1 
ATOM 200  C CD2 . TRP A 1 23  ? 25.022  -14.248 28.997  1.00 53.51 23  A 1 
ATOM 201  N NE1 . TRP A 1 23  ? 26.373  -13.307 27.508  1.00 44.90 23  A 1 
ATOM 202  C CE2 . TRP A 1 23  ? 25.036  -13.503 27.778  1.00 49.00 23  A 1 
ATOM 203  C CE3 . TRP A 1 23  ? 23.760  -14.604 29.524  1.00 49.94 23  A 1 
ATOM 204  C CZ2 . TRP A 1 23  ? 23.857  -13.132 27.113  1.00 51.83 23  A 1 
ATOM 205  C CZ3 . TRP A 1 23  ? 22.573  -14.232 28.864  1.00 45.67 23  A 1 
ATOM 206  C CH2 . TRP A 1 23  ? 22.621  -13.500 27.665  1.00 45.94 23  A 1 
ATOM 207  N N   . ILE A 1 24  ? 25.217  -14.249 33.169  1.00 51.84 24  A 1 
ATOM 208  C CA  . ILE A 1 24  ? 24.098  -13.618 33.894  1.00 50.51 24  A 1 
ATOM 209  C C   . ILE A 1 24  ? 24.616  -12.594 34.920  1.00 48.60 24  A 1 
ATOM 210  O O   . ILE A 1 24  ? 24.083  -11.491 35.015  1.00 50.99 24  A 1 
ATOM 211  C CB  . ILE A 1 24  ? 23.211  -14.701 34.555  1.00 53.09 24  A 1 
ATOM 212  C CG1 . ILE A 1 24  ? 22.465  -15.525 33.479  1.00 52.45 24  A 1 
ATOM 213  C CG2 . ILE A 1 24  ? 22.189  -14.088 35.536  1.00 53.48 24  A 1 
ATOM 214  C CD1 . ILE A 1 24  ? 21.822  -16.813 34.008  1.00 50.41 24  A 1 
ATOM 215  N N   . LEU A 1 25  ? 25.674  -12.913 35.676  1.00 45.00 25  A 1 
ATOM 216  C CA  . LEU A 1 25  ? 26.289  -11.972 36.626  1.00 46.43 25  A 1 
ATOM 217  C C   . LEU A 1 25  ? 26.975  -10.785 35.938  1.00 46.20 25  A 1 
ATOM 218  O O   . LEU A 1 25  ? 27.068  -9.718  36.543  1.00 47.08 25  A 1 
ATOM 219  C CB  . LEU A 1 25  ? 27.303  -12.724 37.513  1.00 47.62 25  A 1 
ATOM 220  C CG  . LEU A 1 25  ? 26.653  -13.419 38.726  1.00 46.24 25  A 1 
ATOM 221  C CD1 . LEU A 1 25  ? 27.574  -14.517 39.268  1.00 42.31 25  A 1 
ATOM 222  C CD2 . LEU A 1 25  ? 26.396  -12.424 39.860  1.00 49.50 25  A 1 
ATOM 223  N N   . ARG A 1 26  ? 27.461  -10.963 34.702  1.00 46.77 26  A 1 
ATOM 224  C CA  . ARG A 1 26  ? 28.048  -9.888  33.895  1.00 48.70 26  A 1 
ATOM 225  C C   . ARG A 1 26  ? 26.955  -8.969  33.358  1.00 46.91 26  A 1 
ATOM 226  O O   . ARG A 1 26  ? 27.052  -7.777  33.604  1.00 47.87 26  A 1 
ATOM 227  C CB  . ARG A 1 26  ? 28.949  -10.489 32.815  1.00 50.50 26  A 1 
ATOM 228  C CG  . ARG A 1 26  ? 29.836  -9.427  32.156  1.00 47.57 26  A 1 
ATOM 229  C CD  . ARG A 1 26  ? 30.829  -10.113 31.211  1.00 45.48 26  A 1 
ATOM 230  N NE  . ARG A 1 26  ? 31.780  -9.146  30.646  1.00 41.18 26  A 1 
ATOM 231  C CZ  . ARG A 1 26  ? 32.800  -9.420  29.856  1.00 37.14 26  A 1 
ATOM 232  N NH1 . ARG A 1 26  ? 33.073  -10.639 29.476  1.00 33.42 26  A 1 
ATOM 233  N NH2 . ARG A 1 26  ? 33.568  -8.462  29.423  1.00 33.75 26  A 1 
ATOM 234  N N   . MET A 1 27  ? 25.871  -9.514  32.793  1.00 54.14 27  A 1 
ATOM 235  C CA  . MET A 1 27  ? 24.682  -8.731  32.410  1.00 52.64 27  A 1 
ATOM 236  C C   . MET A 1 27  ? 24.087  -7.966  33.600  1.00 51.27 27  A 1 
ATOM 237  O O   . MET A 1 27  ? 23.761  -6.793  33.469  1.00 52.00 27  A 1 
ATOM 238  C CB  . MET A 1 27  ? 23.599  -9.639  31.819  1.00 52.15 27  A 1 
ATOM 239  C CG  . MET A 1 27  ? 23.886  -10.058 30.381  1.00 49.56 27  A 1 
ATOM 240  S SD  . MET A 1 27  ? 22.469  -10.862 29.586  1.00 45.21 27  A 1 
ATOM 241  C CE  . MET A 1 27  ? 21.392  -9.441  29.270  1.00 41.79 27  A 1 
ATOM 242  N N   . TYR A 1 28  ? 24.010  -8.582  34.792  1.00 49.61 28  A 1 
ATOM 243  C CA  . TYR A 1 28  ? 23.533  -7.902  36.003  1.00 47.48 28  A 1 
ATOM 244  C C   . TYR A 1 28  ? 24.470  -6.777  36.461  1.00 44.82 28  A 1 
ATOM 245  O O   . TYR A 1 28  ? 23.997  -5.751  36.941  1.00 44.67 28  A 1 
ATOM 246  C CB  . TYR A 1 28  ? 23.320  -8.924  37.134  1.00 47.28 28  A 1 
ATOM 247  C CG  . TYR A 1 28  ? 21.899  -8.939  37.674  1.00 46.52 28  A 1 
ATOM 248  C CD1 . TYR A 1 28  ? 21.544  -8.106  38.757  1.00 43.49 28  A 1 
ATOM 249  C CD2 . TYR A 1 28  ? 20.931  -9.776  37.085  1.00 43.44 28  A 1 
ATOM 250  C CE1 . TYR A 1 28  ? 20.226  -8.112  39.253  1.00 40.61 28  A 1 
ATOM 251  C CE2 . TYR A 1 28  ? 19.609  -9.784  37.576  1.00 40.89 28  A 1 
ATOM 252  C CZ  . TYR A 1 28  ? 19.257  -8.954  38.664  1.00 43.00 28  A 1 
ATOM 253  O OH  . TYR A 1 28  ? 17.983  -8.961  39.146  1.00 41.48 28  A 1 
ATOM 254  N N   . LYS A 1 29  ? 25.788  -6.939  36.321  1.00 50.01 29  A 1 
ATOM 255  C CA  . LYS A 1 29  ? 26.762  -5.880  36.633  1.00 50.12 29  A 1 
ATOM 256  C C   . LYS A 1 29  ? 26.767  -4.761  35.594  1.00 47.59 29  A 1 
ATOM 257  O O   . LYS A 1 29  ? 26.895  -3.608  35.994  1.00 46.03 29  A 1 
ATOM 258  C CB  . LYS A 1 29  ? 28.170  -6.455  36.799  1.00 48.89 29  A 1 
ATOM 259  C CG  . LYS A 1 29  ? 28.415  -6.927  38.234  1.00 46.61 29  A 1 
ATOM 260  C CD  . LYS A 1 29  ? 29.872  -7.381  38.386  1.00 43.21 29  A 1 
ATOM 261  C CE  . LYS A 1 29  ? 30.172  -7.677  39.854  1.00 39.47 29  A 1 
ATOM 262  N NZ  . LYS A 1 29  ? 31.610  -7.982  40.046  1.00 34.31 29  A 1 
ATOM 263  N N   . ASP A 1 30  ? 26.594  -5.089  34.325  1.00 49.49 30  A 1 
ATOM 264  C CA  . ASP A 1 30  ? 26.528  -4.107  33.243  1.00 50.58 30  A 1 
ATOM 265  C C   . ASP A 1 30  ? 25.209  -3.305  33.326  1.00 47.27 30  A 1 
ATOM 266  O O   . ASP A 1 30  ? 25.224  -2.086  33.171  1.00 45.79 30  A 1 
ATOM 267  C CB  . ASP A 1 30  ? 26.750  -4.822  31.892  1.00 50.15 30  A 1 
ATOM 268  C CG  . ASP A 1 30  ? 28.159  -5.454  31.731  1.00 46.70 30  A 1 
ATOM 269  O OD1 . ASP A 1 30  ? 29.100  -5.052  32.457  1.00 43.55 30  A 1 
ATOM 270  O OD2 . ASP A 1 30  ? 28.315  -6.376  30.893  1.00 45.70 30  A 1 
ATOM 271  N N   . ALA A 1 31  ? 24.106  -3.935  33.739  1.00 50.89 31  A 1 
ATOM 272  C CA  . ALA A 1 31  ? 22.833  -3.264  34.030  1.00 50.47 31  A 1 
ATOM 273  C C   . ALA A 1 31  ? 22.892  -2.348  35.274  1.00 47.91 31  A 1 
ATOM 274  O O   . ALA A 1 31  ? 22.278  -1.284  35.289  1.00 47.32 31  A 1 
ATOM 275  C CB  . ALA A 1 31  ? 21.741  -4.337  34.180  1.00 49.86 31  A 1 
ATOM 276  N N   . ILE A 1 32  ? 23.662  -2.716  36.309  1.00 41.77 32  A 1 
ATOM 277  C CA  . ILE A 1 32  ? 23.881  -1.859  37.494  1.00 43.48 32  A 1 
ATOM 278  C C   . ILE A 1 32  ? 24.917  -0.752  37.205  1.00 42.50 32  A 1 
ATOM 279  O O   . ILE A 1 32  ? 24.863  0.315   37.811  1.00 40.72 32  A 1 
ATOM 280  C CB  . ILE A 1 32  ? 24.237  -2.739  38.722  1.00 42.42 32  A 1 
ATOM 281  C CG1 . ILE A 1 32  ? 23.020  -3.607  39.137  1.00 39.88 32  A 1 
ATOM 282  C CG2 . ILE A 1 32  ? 24.679  -1.895  39.939  1.00 40.35 32  A 1 
ATOM 283  C CD1 . ILE A 1 32  ? 23.351  -4.732  40.129  1.00 38.80 32  A 1 
ATOM 284  N N   . GLY A 1 33  ? 25.830  -0.966  36.251  1.00 40.26 33  A 1 
ATOM 285  C CA  . GLY A 1 33  ? 26.861  -0.002  35.853  1.00 42.15 33  A 1 
ATOM 286  C C   . GLY A 1 33  ? 26.348  1.222   35.082  1.00 41.52 33  A 1 
ATOM 287  O O   . GLY A 1 33  ? 27.022  2.247   35.071  1.00 38.99 33  A 1 
ATOM 288  N N   . TYR A 1 34  ? 25.149  1.165   34.516  1.00 38.27 34  A 1 
ATOM 289  C CA  . TYR A 1 34  ? 24.480  2.309   33.869  1.00 38.93 34  A 1 
ATOM 290  C C   . TYR A 1 34  ? 23.629  3.166   34.827  1.00 37.83 34  A 1 
ATOM 291  O O   . TYR A 1 34  ? 23.008  4.140   34.412  1.00 35.07 34  A 1 
ATOM 292  C CB  . TYR A 1 34  ? 23.706  1.825   32.634  1.00 36.25 34  A 1 
ATOM 293  C CG  . TYR A 1 34  ? 24.518  1.966   31.358  1.00 33.82 34  A 1 
ATOM 294  C CD1 . TYR A 1 34  ? 24.465  3.178   30.633  1.00 30.30 34  A 1 
ATOM 295  C CD2 . TYR A 1 34  ? 25.334  0.914   30.902  1.00 29.61 34  A 1 
ATOM 296  C CE1 . TYR A 1 34  ? 25.219  3.330   29.455  1.00 27.11 34  A 1 
ATOM 297  C CE2 . TYR A 1 34  ? 26.095  1.066   29.724  1.00 26.82 34  A 1 
ATOM 298  C CZ  . TYR A 1 34  ? 26.034  2.271   28.999  1.00 28.30 34  A 1 
ATOM 299  O OH  . TYR A 1 34  ? 26.758  2.418   27.857  1.00 27.38 34  A 1 
ATOM 300  N N   . GLY A 1 35  ? 23.616  2.832   36.111  1.00 34.01 35  A 1 
ATOM 301  C CA  . GLY A 1 35  ? 22.780  3.453   37.146  1.00 36.67 35  A 1 
ATOM 302  C C   . GLY A 1 35  ? 23.441  4.586   37.937  1.00 36.08 35  A 1 
ATOM 303  O O   . GLY A 1 35  ? 23.234  4.665   39.139  1.00 34.22 35  A 1 
ATOM 304  N N   . ILE A 1 36  ? 24.237  5.457   37.302  1.00 28.09 36  A 1 
ATOM 305  C CA  . ILE A 1 36  ? 24.586  6.765   37.879  1.00 30.27 36  A 1 
ATOM 306  C C   . ILE A 1 36  ? 24.293  7.824   36.817  1.00 30.44 36  A 1 
ATOM 307  O O   . ILE A 1 36  ? 25.178  8.274   36.091  1.00 29.29 36  A 1 
ATOM 308  C CB  . ILE A 1 36  ? 26.032  6.833   38.448  1.00 28.89 36  A 1 
ATOM 309  C CG1 . ILE A 1 36  ? 26.303  5.686   39.454  1.00 26.05 36  A 1 
ATOM 310  C CG2 . ILE A 1 36  ? 26.247  8.197   39.147  1.00 27.13 36  A 1 
ATOM 311  C CD1 . ILE A 1 36  ? 27.728  5.659   40.027  1.00 25.12 36  A 1 
ATOM 312  N N   . LYS A 1 37  ? 23.008  8.193   36.695  1.00 31.78 37  A 1 
ATOM 313  C CA  . LYS A 1 37  ? 22.623  9.438   36.017  1.00 35.09 37  A 1 
ATOM 314  C C   . LYS A 1 37  ? 23.132  10.605  36.860  1.00 34.26 37  A 1 
ATOM 315  O O   . LYS A 1 37  ? 22.958  10.610  38.082  1.00 32.75 37  A 1 
ATOM 316  C CB  . LYS A 1 37  ? 21.097  9.513   35.779  1.00 34.46 37  A 1 
ATOM 317  C CG  . LYS A 1 37  ? 20.648  8.728   34.532  1.00 31.68 37  A 1 
ATOM 318  C CD  . LYS A 1 37  ? 19.138  8.898   34.262  1.00 30.29 37  A 1 
ATOM 319  C CE  . LYS A 1 37  ? 18.714  8.209   32.953  1.00 26.87 37  A 1 
ATOM 320  N NZ  . LYS A 1 37  ? 17.255  8.360   32.673  1.00 25.24 37  A 1 
ATOM 321  N N   . GLN A 1 38  ? 23.786  11.556  36.214  1.00 28.99 38  A 1 
ATOM 322  C CA  . GLN A 1 38  ? 24.149  12.843  36.788  1.00 32.32 38  A 1 
ATOM 323  C C   . GLN A 1 38  ? 22.901  13.515  37.378  1.00 32.40 38  A 1 
ATOM 324  O O   . GLN A 1 38  ? 21.834  13.503  36.766  1.00 31.33 38  A 1 
ATOM 325  C CB  . GLN A 1 38  ? 24.776  13.740  35.703  1.00 31.51 38  A 1 
ATOM 326  C CG  . GLN A 1 38  ? 26.213  13.322  35.333  1.00 28.01 38  A 1 
ATOM 327  C CD  . GLN A 1 38  ? 26.829  14.207  34.246  1.00 24.74 38  A 1 
ATOM 328  O OE1 . GLN A 1 38  ? 26.175  14.931  33.525  1.00 23.66 38  A 1 
ATOM 329  N NE2 . GLN A 1 38  ? 28.132  14.176  34.067  1.00 25.38 38  A 1 
ATOM 330  N N   . GLU A 1 39  ? 23.039  14.089  38.566  1.00 29.28 39  A 1 
ATOM 331  C CA  . GLU A 1 39  ? 22.048  14.972  39.177  1.00 31.44 39  A 1 
ATOM 332  C C   . GLU A 1 39  ? 21.773  16.143  38.221  1.00 31.86 39  A 1 
ATOM 333  O O   . GLU A 1 39  ? 22.633  17.004  38.036  1.00 31.26 39  A 1 
ATOM 334  C CB  . GLU A 1 39  ? 22.591  15.502  40.523  1.00 30.05 39  A 1 
ATOM 335  C CG  . GLU A 1 39  ? 22.623  14.447  41.641  1.00 26.03 39  A 1 
ATOM 336  C CD  . GLU A 1 39  ? 23.255  14.972  42.947  1.00 23.91 39  A 1 
ATOM 337  O OE1 . GLU A 1 39  ? 22.777  14.565  44.034  1.00 20.85 39  A 1 
ATOM 338  O OE2 . GLU A 1 39  ? 24.237  15.741  42.866  1.00 24.38 39  A 1 
ATOM 339  N N   . GLY A 1 40  ? 20.599  16.165  37.593  1.00 32.28 40  A 1 
ATOM 340  C CA  . GLY A 1 40  ? 20.240  17.265  36.688  1.00 35.64 40  A 1 
ATOM 341  C C   . GLY A 1 40  ? 18.904  17.178  35.963  1.00 37.84 40  A 1 
ATOM 342  O O   . GLY A 1 40  ? 18.386  18.229  35.596  1.00 36.07 40  A 1 
ATOM 343  N N   . ASP A 1 41  ? 18.329  15.990  35.769  1.00 41.31 41  A 1 
ATOM 344  C CA  . ASP A 1 41  ? 17.094  15.851  34.983  1.00 43.64 41  A 1 
ATOM 345  C C   . ASP A 1 41  ? 15.941  15.300  35.842  1.00 43.92 41  A 1 
ATOM 346  O O   . ASP A 1 41  ? 15.715  14.094  35.971  1.00 42.58 41  A 1 
ATOM 347  C CB  . ASP A 1 41  ? 17.386  15.067  33.694  1.00 42.81 41  A 1 
ATOM 348  C CG  . ASP A 1 41  ? 16.433  15.425  32.539  1.00 36.79 41  A 1 
ATOM 349  O OD1 . ASP A 1 41  ? 15.636  16.372  32.701  1.00 35.46 41  A 1 
ATOM 350  O OD2 . ASP A 1 41  ? 16.551  14.739  31.500  1.00 33.63 41  A 1 
ATOM 351  N N   . LEU A 1 42  ? 15.245  16.211  36.508  1.00 41.51 42  A 1 
ATOM 352  C CA  . LEU A 1 42  ? 13.974  15.947  37.186  1.00 44.78 42  A 1 
ATOM 353  C C   . LEU A 1 42  ? 12.865  15.831  36.130  1.00 47.02 42  A 1 
ATOM 354  O O   . LEU A 1 42  ? 12.043  16.736  35.980  1.00 44.72 42  A 1 
ATOM 355  C CB  . LEU A 1 42  ? 13.693  17.069  38.223  1.00 42.44 42  A 1 
ATOM 356  C CG  . LEU A 1 42  ? 14.323  16.822  39.607  1.00 38.53 42  A 1 
ATOM 357  C CD1 . LEU A 1 42  ? 14.637  18.157  40.292  1.00 35.16 42  A 1 
ATOM 358  C CD2 . LEU A 1 42  ? 13.355  16.054  40.514  1.00 36.13 42  A 1 
ATOM 359  N N   . SER A 1 43  ? 12.828  14.714  35.395  1.00 57.45 43  A 1 
ATOM 360  C CA  . SER A 1 43  ? 11.600  14.364  34.679  1.00 60.35 43  A 1 
ATOM 361  C C   . SER A 1 43  ? 10.500  14.145  35.723  1.00 61.80 43  A 1 
ATOM 362  O O   . SER A 1 43  ? 10.638  13.347  36.655  1.00 57.81 43  A 1 
ATOM 363  C CB  . SER A 1 43  ? 11.781  13.173  33.721  1.00 56.18 43  A 1 
ATOM 364  O OG  . SER A 1 43  ? 11.884  11.935  34.387  1.00 49.24 43  A 1 
ATOM 365  N N   . LEU A 1 44  ? 9.439   14.941  35.636  1.00 67.53 44  A 1 
ATOM 366  C CA  . LEU A 1 44  ? 8.285   14.823  36.524  1.00 71.36 44  A 1 
ATOM 367  C C   . LEU A 1 44  ? 7.700   13.412  36.384  1.00 75.28 44  A 1 
ATOM 368  O O   . LEU A 1 44  ? 7.212   13.044  35.318  1.00 70.34 44  A 1 
ATOM 369  C CB  . LEU A 1 44  ? 7.250   15.906  36.155  1.00 64.80 44  A 1 
ATOM 370  C CG  . LEU A 1 44  ? 7.592   17.303  36.711  1.00 56.95 44  A 1 
ATOM 371  C CD1 . LEU A 1 44  ? 6.948   18.396  35.857  1.00 53.73 44  A 1 
ATOM 372  C CD2 . LEU A 1 44  ? 7.071   17.457  38.143  1.00 52.24 44  A 1 
ATOM 373  N N   . SER A 1 45  ? 7.752   12.631  37.457  1.00 80.38 45  A 1 
ATOM 374  C CA  . SER A 1 45  ? 7.183   11.283  37.498  1.00 82.74 45  A 1 
ATOM 375  C C   . SER A 1 45  ? 5.701   11.313  37.110  1.00 84.70 45  A 1 
ATOM 376  O O   . SER A 1 45  ? 4.881   11.959  37.770  1.00 79.48 45  A 1 
ATOM 377  C CB  . SER A 1 45  ? 7.369   10.679  38.894  1.00 76.59 45  A 1 
ATOM 378  O OG  . SER A 1 45  ? 6.794   9.394   38.991  1.00 66.53 45  A 1 
ATOM 379  N N   . LYS A 1 46  ? 5.353   10.602  36.031  1.00 86.96 46  A 1 
ATOM 380  C CA  . LYS A 1 46  ? 3.996   10.552  35.488  1.00 89.34 46  A 1 
ATOM 381  C C   . LYS A 1 46  ? 3.232   9.390   36.117  1.00 91.55 46  A 1 
ATOM 382  O O   . LYS A 1 46  ? 3.461   8.233   35.785  1.00 88.37 46  A 1 
ATOM 383  C CB  . LYS A 1 46  ? 4.070   10.504  33.956  1.00 86.12 46  A 1 
ATOM 384  C CG  . LYS A 1 46  ? 2.704   10.816  33.333  1.00 80.97 46  A 1 
ATOM 385  C CD  . LYS A 1 46  ? 2.855   11.191  31.858  1.00 77.56 46  A 1 
ATOM 386  C CE  . LYS A 1 46  ? 1.534   11.732  31.328  1.00 72.87 46  A 1 
ATOM 387  N NZ  . LYS A 1 46  ? 1.712   12.486  30.060  1.00 66.43 46  A 1 
ATOM 388  N N   . ARG A 1 47  ? 2.327   9.705   37.047  1.00 91.70 47  A 1 
ATOM 389  C CA  . ARG A 1 47  ? 1.616   8.690   37.856  1.00 93.03 47  A 1 
ATOM 390  C C   . ARG A 1 47  ? 0.339   8.142   37.216  1.00 94.49 47  A 1 
ATOM 391  O O   . ARG A 1 47  ? -0.096  7.053   37.594  1.00 92.06 47  A 1 
ATOM 392  C CB  . ARG A 1 47  ? 1.304   9.253   39.244  1.00 91.69 47  A 1 
ATOM 393  C CG  . ARG A 1 47  ? 2.580   9.501   40.051  1.00 85.96 47  A 1 
ATOM 394  C CD  . ARG A 1 47  ? 2.213   9.924   41.470  1.00 78.09 47  A 1 
ATOM 395  N NE  . ARG A 1 47  ? 3.418   10.123  42.290  1.00 68.44 47  A 1 
ATOM 396  C CZ  . ARG A 1 47  ? 3.450   10.458  43.564  1.00 57.88 47  A 1 
ATOM 397  N NH1 . ARG A 1 47  ? 2.357   10.654  44.252  1.00 52.62 47  A 1 
ATOM 398  N NH2 . ARG A 1 47  ? 4.592   10.608  44.168  1.00 51.61 47  A 1 
ATOM 399  N N   . SER A 1 48  ? -0.261  8.882   36.302  1.00 94.20 48  A 1 
ATOM 400  C CA  . SER A 1 48  ? -1.467  8.508   35.559  1.00 94.62 48  A 1 
ATOM 401  C C   . SER A 1 48  ? -1.421  9.030   34.124  1.00 94.62 48  A 1 
ATOM 402  O O   . SER A 1 48  ? -0.687  9.968   33.820  1.00 92.71 48  A 1 
ATOM 403  C CB  . SER A 1 48  ? -2.748  8.987   36.275  1.00 93.06 48  A 1 
ATOM 404  O OG  . SER A 1 48  ? -2.694  10.364  36.587  1.00 86.63 48  A 1 
ATOM 405  N N   . LEU A 1 49  ? -2.186  8.388   33.244  1.00 94.99 49  A 1 
ATOM 406  C CA  . LEU A 1 49  ? -2.441  8.797   31.863  1.00 95.03 49  A 1 
ATOM 407  C C   . LEU A 1 49  ? -3.911  9.156   31.706  1.00 95.95 49  A 1 
ATOM 408  O O   . LEU A 1 49  ? -4.769  8.326   32.014  1.00 94.61 49  A 1 
ATOM 409  C CB  . LEU A 1 49  ? -2.113  7.653   30.890  1.00 93.18 49  A 1 
ATOM 410  C CG  . LEU A 1 49  ? -0.631  7.303   30.772  1.00 89.29 49  A 1 
ATOM 411  C CD1 . LEU A 1 49  ? -0.487  6.032   29.939  1.00 83.43 49  A 1 
ATOM 412  C CD2 . LEU A 1 49  ? 0.164   8.413   30.096  1.00 83.93 49  A 1 
ATOM 413  N N   . ASN A 1 50  ? -4.194  10.332  31.182  1.00 95.34 50  A 1 
ATOM 414  C CA  . ASN A 1 50  ? -5.523  10.739  30.745  1.00 95.21 50  A 1 
ATOM 415  C C   . ASN A 1 50  ? -5.717  10.485  29.234  1.00 95.45 50  A 1 
ATOM 416  O O   . ASN A 1 50  ? -4.851  9.915   28.564  1.00 94.70 50  A 1 
ATOM 417  C CB  . ASN A 1 50  ? -5.772  12.191  31.202  1.00 94.09 50  A 1 
ATOM 418  C CG  . ASN A 1 50  ? -4.947  13.228  30.465  1.00 92.99 50  A 1 
ATOM 419  O OD1 . ASN A 1 50  ? -4.377  12.986  29.420  1.00 86.20 50  A 1 
ATOM 420  N ND2 . ASN A 1 50  ? -4.901  14.435  30.963  1.00 86.01 50  A 1 
ATOM 421  N N   . GLY A 1 51  ? -6.867  10.868  28.677  1.00 94.87 51  A 1 
ATOM 422  C CA  . GLY A 1 51  ? -7.172  10.675  27.254  1.00 94.72 51  A 1 
ATOM 423  C C   . GLY A 1 51  ? -6.286  11.483  26.309  1.00 94.66 51  A 1 
ATOM 424  O O   . GLY A 1 51  ? -5.904  10.974  25.254  1.00 93.64 51  A 1 
ATOM 425  N N   . THR A 1 52  ? -5.903  12.695  26.695  1.00 93.33 52  A 1 
ATOM 426  C CA  . THR A 1 52  ? -4.998  13.563  25.923  1.00 92.61 52  A 1 
ATOM 427  C C   . THR A 1 52  ? -3.597  12.952  25.831  1.00 92.86 52  A 1 
ATOM 428  O O   . THR A 1 52  ? -3.039  12.845  24.743  1.00 91.79 52  A 1 
ATOM 429  C CB  . THR A 1 52  ? -4.932  14.963  26.557  1.00 91.36 52  A 1 
ATOM 430  O OG1 . THR A 1 52  ? -6.234  15.499  26.658  1.00 85.32 52  A 1 
ATOM 431  C CG2 . THR A 1 52  ? -4.107  15.946  25.731  1.00 82.59 52  A 1 
ATOM 432  N N   . ASP A 1 53  ? -3.064  12.467  26.953  1.00 93.57 53  A 1 
ATOM 433  C CA  . ASP A 1 53  ? -1.781  11.762  26.994  1.00 93.37 53  A 1 
ATOM 434  C C   . ASP A 1 53  ? -1.792  10.501  26.133  1.00 94.41 53  A 1 
ATOM 435  O O   . ASP A 1 53  ? -0.885  10.270  25.340  1.00 93.82 53  A 1 
ATOM 436  C CB  . ASP A 1 53  ? -1.477  11.342  28.433  1.00 92.46 53  A 1 
ATOM 437  C CG  . ASP A 1 53  ? -1.140  12.496  29.361  1.00 90.53 53  A 1 
ATOM 438  O OD1 . ASP A 1 53  ? -0.438  13.429  28.924  1.00 85.39 53  A 1 
ATOM 439  O OD2 . ASP A 1 53  ? -1.396  12.335  30.574  1.00 84.96 53  A 1 
ATOM 440  N N   . PHE A 1 54  ? -2.845  9.694   26.259  1.00 95.06 54  A 1 
ATOM 441  C CA  . PHE A 1 54  ? -2.994  8.470   25.487  1.00 95.70 54  A 1 
ATOM 442  C C   . PHE A 1 54  ? -3.087  8.753   23.984  1.00 96.16 54  A 1 
ATOM 443  O O   . PHE A 1 54  ? -2.443  8.072   23.192  1.00 95.78 54  A 1 
ATOM 444  C CB  . PHE A 1 54  ? -4.224  7.713   25.990  1.00 95.85 54  A 1 
ATOM 445  C CG  . PHE A 1 54  ? -4.453  6.409   25.260  1.00 95.90 54  A 1 
ATOM 446  C CD1 . PHE A 1 54  ? -5.533  6.278   24.368  1.00 91.07 54  A 1 
ATOM 447  C CD2 . PHE A 1 54  ? -3.567  5.332   25.447  1.00 91.41 54  A 1 
ATOM 448  C CE1 . PHE A 1 54  ? -5.731  5.072   23.680  1.00 91.36 54  A 1 
ATOM 449  C CE2 . PHE A 1 54  ? -3.765  4.128   24.753  1.00 90.86 54  A 1 
ATOM 450  C CZ  . PHE A 1 54  ? -4.849  3.997   23.871  1.00 95.01 54  A 1 
ATOM 451  N N   . THR A 1 55  ? -3.828  9.786   23.594  1.00 94.49 55  A 1 
ATOM 452  C CA  . THR A 1 55  ? -3.920  10.224  22.193  1.00 94.05 55  A 1 
ATOM 453  C C   . THR A 1 55  ? -2.547  10.612  21.649  1.00 94.10 55  A 1 
ATOM 454  O O   . THR A 1 55  ? -2.160  10.146  20.582  1.00 93.57 55  A 1 
ATOM 455  C CB  . THR A 1 55  ? -4.907  11.393  22.052  1.00 93.34 55  A 1 
ATOM 456  O OG1 . THR A 1 55  ? -6.186  10.967  22.460  1.00 88.23 55  A 1 
ATOM 457  C CG2 . THR A 1 55  ? -5.031  11.893  20.616  1.00 87.85 55  A 1 
ATOM 458  N N   . ALA A 1 56  ? -1.775  11.396  22.400  1.00 93.15 56  A 1 
ATOM 459  C CA  . ALA A 1 56  ? -0.431  11.795  21.990  1.00 92.77 56  A 1 
ATOM 460  C C   . ALA A 1 56  ? 0.553   10.610  21.933  1.00 93.33 56  A 1 
ATOM 461  O O   . ALA A 1 56  ? 1.364   10.535  21.012  1.00 92.53 56  A 1 
ATOM 462  C CB  . ALA A 1 56  ? 0.032   12.898  22.936  1.00 91.96 56  A 1 
ATOM 463  N N   . MET A 1 57  ? 0.450   9.642   22.845  1.00 93.77 57  A 1 
ATOM 464  C CA  . MET A 1 57  ? 1.206   8.384   22.768  1.00 94.45 57  A 1 
ATOM 465  C C   . MET A 1 57  ? 0.890   7.615   21.483  1.00 95.00 57  A 1 
ATOM 466  O O   . MET A 1 57  ? 1.804   7.178   20.796  1.00 94.26 57  A 1 
ATOM 467  C CB  . MET A 1 57  ? 0.891   7.480   23.968  1.00 93.73 57  A 1 
ATOM 468  C CG  . MET A 1 57  ? 1.505   7.970   25.281  1.00 88.52 57  A 1 
ATOM 469  S SD  . MET A 1 57  ? 0.955   7.048   26.743  1.00 89.48 57  A 1 
ATOM 470  C CE  . MET A 1 57  ? 1.668   5.423   26.409  1.00 80.10 57  A 1 
ATOM 471  N N   . VAL A 1 58  ? -0.389  7.468   21.143  1.00 95.01 58  A 1 
ATOM 472  C CA  . VAL A 1 58  ? -0.824  6.746   19.937  1.00 95.25 58  A 1 
ATOM 473  C C   . VAL A 1 58  ? -0.350  7.447   18.667  1.00 95.32 58  A 1 
ATOM 474  O O   . VAL A 1 58  ? 0.105   6.770   17.751  1.00 94.82 58  A 1 
ATOM 475  C CB  . VAL A 1 58  ? -2.346  6.553   19.940  1.00 95.18 58  A 1 
ATOM 476  C CG1 . VAL A 1 58  ? -2.866  5.985   18.614  1.00 92.29 58  A 1 
ATOM 477  C CG2 . VAL A 1 58  ? -2.763  5.573   21.044  1.00 91.22 58  A 1 
ATOM 478  N N   . LEU A 1 59  ? -0.402  8.782   18.631  1.00 93.45 59  A 1 
ATOM 479  C CA  . LEU A 1 59  ? 0.130   9.575   17.519  1.00 92.70 59  A 1 
ATOM 480  C C   . LEU A 1 59  ? 1.630   9.325   17.324  1.00 92.80 59  A 1 
ATOM 481  O O   . LEU A 1 59  ? 2.046   8.996   16.218  1.00 92.32 59  A 1 
ATOM 482  C CB  . LEU A 1 59  ? -0.148  11.069  17.770  1.00 92.00 59  A 1 
ATOM 483  C CG  . LEU A 1 59  ? -1.620  11.477  17.578  1.00 85.39 59  A 1 
ATOM 484  C CD1 . LEU A 1 59  ? -1.861  12.883  18.128  1.00 74.41 59  A 1 
ATOM 485  C CD2 . LEU A 1 59  ? -1.995  11.505  16.106  1.00 73.95 59  A 1 
ATOM 486  N N   . ALA A 1 60  ? 2.423   9.386   18.398  1.00 93.23 60  A 1 
ATOM 487  C CA  . ALA A 1 60  ? 3.857   9.113   18.340  1.00 92.99 60  A 1 
ATOM 488  C C   . ALA A 1 60  ? 4.159   7.655   17.945  1.00 93.64 60  A 1 
ATOM 489  O O   . ALA A 1 60  ? 5.096   7.390   17.199  1.00 93.30 60  A 1 
ATOM 490  C CB  . ALA A 1 60  ? 4.459   9.468   19.704  1.00 92.91 60  A 1 
ATOM 491  N N   . GLY A 1 61  ? 3.352   6.696   18.412  1.00 93.87 61  A 1 
ATOM 492  C CA  . GLY A 1 61  ? 3.470   5.289   18.026  1.00 94.16 61  A 1 
ATOM 493  C C   . GLY A 1 61  ? 3.170   5.036   16.550  1.00 94.74 61  A 1 
ATOM 494  O O   . GLY A 1 61  ? 3.895   4.289   15.899  1.00 94.52 61  A 1 
ATOM 495  N N   . ALA A 1 62  ? 2.137   5.680   16.015  1.00 94.43 62  A 1 
ATOM 496  C CA  . ALA A 1 62  ? 1.795   5.606   14.598  1.00 94.17 62  A 1 
ATOM 497  C C   . ALA A 1 62  ? 2.881   6.239   13.716  1.00 94.22 62  A 1 
ATOM 498  O O   . ALA A 1 62  ? 3.261   5.643   12.718  1.00 93.57 62  A 1 
ATOM 499  C CB  . ALA A 1 62  ? 0.432   6.272   14.389  1.00 94.03 62  A 1 
ATOM 500  N N   . GLU A 1 63  ? 3.432   7.380   14.121  1.00 92.99 63  A 1 
ATOM 501  C CA  . GLU A 1 63  ? 4.538   8.044   13.421  1.00 92.20 63  A 1 
ATOM 502  C C   . GLU A 1 63  ? 5.793   7.160   13.371  1.00 92.23 63  A 1 
ATOM 503  O O   . GLU A 1 63  ? 6.385   6.983   12.308  1.00 91.48 63  A 1 
ATOM 504  C CB  . GLU A 1 63  ? 4.821   9.384   14.115  1.00 91.33 63  A 1 
ATOM 505  C CG  . GLU A 1 63  ? 5.865   10.226  13.375  1.00 81.84 63  A 1 
ATOM 506  C CD  . GLU A 1 63  ? 6.224   11.533  14.106  1.00 77.12 63  A 1 
ATOM 507  O OE1 . GLU A 1 63  ? 7.081   12.265  13.561  1.00 68.08 63  A 1 
ATOM 508  O OE2 . GLU A 1 63  ? 5.697   11.777  15.216  1.00 68.38 63  A 1 
ATOM 509  N N   . GLN A 1 64  ? 6.181   6.539   14.498  1.00 93.34 64  A 1 
ATOM 510  C CA  . GLN A 1 64  ? 7.323   5.616   14.515  1.00 93.38 64  A 1 
ATOM 511  C C   . GLN A 1 64  ? 7.092   4.401   13.619  1.00 93.81 64  A 1 
ATOM 512  O O   . GLN A 1 64  ? 8.008   3.972   12.921  1.00 92.75 64  A 1 
ATOM 513  C CB  . GLN A 1 64  ? 7.634   5.141   15.943  1.00 92.88 64  A 1 
ATOM 514  C CG  . GLN A 1 64  ? 8.296   6.218   16.811  1.00 87.02 64  A 1 
ATOM 515  C CD  . GLN A 1 64  ? 9.573   6.764   16.183  1.00 87.78 64  A 1 
ATOM 516  O OE1 . GLN A 1 64  ? 10.598  6.114   16.118  1.00 80.91 64  A 1 
ATOM 517  N NE2 . GLN A 1 64  ? 9.555   7.984   15.691  1.00 77.37 64  A 1 
ATOM 518  N N   . LEU A 1 65  ? 5.888   3.840   13.611  1.00 94.22 65  A 1 
ATOM 519  C CA  . LEU A 1 65  ? 5.553   2.734   12.718  1.00 94.35 65  A 1 
ATOM 520  C C   . LEU A 1 65  ? 5.615   3.163   11.245  1.00 94.16 65  A 1 
ATOM 521  O O   . LEU A 1 65  ? 6.186   2.439   10.440  1.00 93.38 65  A 1 
ATOM 522  C CB  . LEU A 1 65  ? 4.176   2.185   13.101  1.00 94.62 65  A 1 
ATOM 523  C CG  . LEU A 1 65  ? 3.698   1.048   12.188  1.00 93.62 65  A 1 
ATOM 524  C CD1 . LEU A 1 65  ? 4.586   -0.187  12.279  1.00 87.71 65  A 1 
ATOM 525  C CD2 . LEU A 1 65  ? 2.277   0.663   12.586  1.00 88.07 65  A 1 
ATOM 526  N N   . GLN A 1 66  ? 5.077   4.337   10.907  1.00 93.53 66  A 1 
ATOM 527  C CA  . GLN A 1 66  ? 5.082   4.875   9.547   1.00 92.57 66  A 1 
ATOM 528  C C   . GLN A 1 66  ? 6.508   5.071   9.022   1.00 92.10 66  A 1 
ATOM 529  O O   . GLN A 1 66  ? 6.824   4.598   7.933   1.00 91.13 66  A 1 
ATOM 530  C CB  . GLN A 1 66  ? 4.297   6.191   9.526   1.00 91.62 66  A 1 
ATOM 531  C CG  . GLN A 1 66  ? 4.170   6.773   8.109   1.00 86.05 66  A 1 
ATOM 532  C CD  . GLN A 1 66  ? 3.389   8.082   8.067   1.00 81.16 66  A 1 
ATOM 533  O OE1 . GLN A 1 66  ? 2.955   8.634   9.064   1.00 74.65 66  A 1 
ATOM 534  N NE2 . GLN A 1 66  ? 3.179   8.636   6.894   1.00 70.38 66  A 1 
ATOM 535  N N   . GLN A 1 67  ? 7.383   5.687   9.822   1.00 91.66 67  A 1 
ATOM 536  C CA  . GLN A 1 67  ? 8.788   5.913   9.460   1.00 91.02 67  A 1 
ATOM 537  C C   . GLN A 1 67  ? 9.573   4.614   9.223   1.00 91.30 67  A 1 
ATOM 538  O O   . GLN A 1 67  ? 10.603  4.630   8.556   1.00 89.77 67  A 1 
ATOM 539  C CB  . GLN A 1 67  ? 9.468   6.715   10.583  1.00 90.29 67  A 1 
ATOM 540  C CG  . GLN A 1 67  ? 9.016   8.182   10.628  1.00 84.11 67  A 1 
ATOM 541  C CD  . GLN A 1 67  ? 9.553   8.946   11.835  1.00 80.12 67  A 1 
ATOM 542  O OE1 . GLN A 1 67  ? 10.360  8.476   12.626  1.00 74.42 67  A 1 
ATOM 543  N NE2 . GLN A 1 67  ? 9.115   10.173  12.027  1.00 71.14 67  A 1 
ATOM 544  N N   . HIS A 1 68  ? 9.111   3.493   9.771   1.00 91.17 68  A 1 
ATOM 545  C CA  . HIS A 1 68  ? 9.782   2.194   9.678   1.00 90.80 68  A 1 
ATOM 546  C C   . HIS A 1 68  ? 8.936   1.123   8.971   1.00 90.92 68  A 1 
ATOM 547  O O   . HIS A 1 68  ? 9.262   -0.062  9.060   1.00 89.66 68  A 1 
ATOM 548  C CB  . HIS A 1 68  ? 10.225  1.751   11.078  1.00 91.17 68  A 1 
ATOM 549  C CG  . HIS A 1 68  ? 11.166  2.713   11.758  1.00 90.56 68  A 1 
ATOM 550  N ND1 . HIS A 1 68  ? 10.792  3.798   12.506  1.00 79.05 68  A 1 
ATOM 551  C CD2 . HIS A 1 68  ? 12.536  2.678   11.765  1.00 81.30 68  A 1 
ATOM 552  C CE1 . HIS A 1 68  ? 11.901  4.410   12.949  1.00 82.86 68  A 1 
ATOM 553  N NE2 . HIS A 1 68  ? 12.996  3.756   12.533  1.00 84.84 68  A 1 
ATOM 554  N N   . ALA A 1 69  ? 7.866   1.508   8.279   1.00 91.19 69  A 1 
ATOM 555  C CA  . ALA A 1 69  ? 6.965   0.571   7.606   1.00 90.26 69  A 1 
ATOM 556  C C   . ALA A 1 69  ? 7.708   -0.323  6.601   1.00 90.04 69  A 1 
ATOM 557  O O   . ALA A 1 69  ? 7.544   -1.542  6.637   1.00 88.71 69  A 1 
ATOM 558  C CB  . ALA A 1 69  ? 5.835   1.366   6.940   1.00 89.58 69  A 1 
ATOM 559  N N   . GLU A 1 70  ? 8.617   0.250   5.808   1.00 86.57 70  A 1 
ATOM 560  C CA  . GLU A 1 70  ? 9.441   -0.506  4.851   1.00 85.90 70  A 1 
ATOM 561  C C   . GLU A 1 70  ? 10.397  -1.501  5.520   1.00 86.52 70  A 1 
ATOM 562  O O   . GLU A 1 70  ? 10.594  -2.616  5.033   1.00 84.63 70  A 1 
ATOM 563  C CB  . GLU A 1 70  ? 10.250  0.466   3.972   1.00 83.41 70  A 1 
ATOM 564  C CG  . GLU A 1 70  ? 9.367   1.265   2.998   1.00 75.10 70  A 1 
ATOM 565  C CD  . GLU A 1 70  ? 8.439   0.339   2.206   1.00 69.63 70  A 1 
ATOM 566  O OE1 . GLU A 1 70  ? 7.219   0.616   2.188   1.00 62.77 70  A 1 
ATOM 567  O OE2 . GLU A 1 70  ? 8.918   -0.727  1.763   1.00 61.29 70  A 1 
ATOM 568  N N   . HIS A 1 71  ? 10.956  -1.153  6.676   1.00 89.67 71  A 1 
ATOM 569  C CA  . HIS A 1 71  ? 11.753  -2.117  7.435   1.00 89.61 71  A 1 
ATOM 570  C C   . HIS A 1 71  ? 10.888  -3.293  7.907   1.00 89.42 71  A 1 
ATOM 571  O O   . HIS A 1 71  ? 11.304  -4.443  7.783   1.00 88.50 71  A 1 
ATOM 572  C CB  . HIS A 1 71  ? 12.459  -1.419  8.604   1.00 89.65 71  A 1 
ATOM 573  C CG  . HIS A 1 71  ? 13.277  -2.373  9.442   1.00 88.20 71  A 1 
ATOM 574  N ND1 . HIS A 1 71  ? 13.155  -2.556  10.800  1.00 78.75 71  A 1 
ATOM 575  C CD2 . HIS A 1 71  ? 14.243  -3.238  9.008   1.00 79.06 71  A 1 
ATOM 576  C CE1 . HIS A 1 71  ? 14.026  -3.505  11.175  1.00 81.61 71  A 1 
ATOM 577  N NE2 . HIS A 1 71  ? 14.714  -3.954  10.114  1.00 83.15 71  A 1 
ATOM 578  N N   . VAL A 1 72  ? 9.672   -3.038  8.387   1.00 91.28 72  A 1 
ATOM 579  C CA  . VAL A 1 72  ? 8.717   -4.093  8.767   1.00 91.57 72  A 1 
ATOM 580  C C   . VAL A 1 72  ? 8.325   -4.950  7.552   1.00 90.61 72  A 1 
ATOM 581  O O   . VAL A 1 72  ? 8.321   -6.177  7.666   1.00 89.23 72  A 1 
ATOM 582  C CB  . VAL A 1 72  ? 7.485   -3.491  9.472   1.00 92.34 72  A 1 
ATOM 583  C CG1 . VAL A 1 72  ? 6.465   -4.562  9.860   1.00 89.63 72  A 1 
ATOM 584  C CG2 . VAL A 1 72  ? 7.880   -2.764  10.768  1.00 87.97 72  A 1 
ATOM 585  N N   . ASN A 1 73  ? 8.078   -4.337  6.392   1.00 89.44 73  A 1 
ATOM 586  C CA  . ASN A 1 73  ? 7.813   -5.033  5.125   1.00 87.58 73  A 1 
ATOM 587  C C   . ASN A 1 73  ? 8.970   -5.968  4.736   1.00 86.54 73  A 1 
ATOM 588  O O   . ASN A 1 73  ? 8.749   -7.131  4.405   1.00 84.73 73  A 1 
ATOM 589  C CB  . ASN A 1 73  ? 7.556   -3.994  4.007   1.00 86.65 73  A 1 
ATOM 590  C CG  . ASN A 1 73  ? 6.220   -3.283  4.108   1.00 84.41 73  A 1 
ATOM 591  O OD1 . ASN A 1 73  ? 5.296   -3.738  4.759   1.00 79.86 73  A 1 
ATOM 592  N ND2 . ASN A 1 73  ? 6.060   -2.163  3.439   1.00 79.45 73  A 1 
ATOM 593  N N   . SER A 1 74  ? 10.215  -5.504  4.872   1.00 85.14 74  A 1 
ATOM 594  C CA  . SER A 1 74  ? 11.410  -6.301  4.544   1.00 83.68 74  A 1 
ATOM 595  C C   . SER A 1 74  ? 11.576  -7.564  5.406   1.00 83.28 74  A 1 
ATOM 596  O O   . SER A 1 74  ? 12.230  -8.520  4.987   1.00 81.23 74  A 1 
ATOM 597  C CB  . SER A 1 74  ? 12.663  -5.425  4.634   1.00 82.45 74  A 1 
ATOM 598  O OG  . SER A 1 74  ? 13.095  -5.231  5.973   1.00 77.63 74  A 1 
ATOM 599  N N   . LEU A 1 75  ? 10.976  -7.586  6.598   1.00 86.85 75  A 1 
ATOM 600  C CA  . LEU A 1 75  ? 11.004  -8.723  7.526   1.00 86.84 75  A 1 
ATOM 601  C C   . LEU A 1 75  ? 9.846   -9.709  7.302   1.00 85.96 75  A 1 
ATOM 602  O O   . LEU A 1 75  ? 9.839   -10.777 7.913   1.00 82.74 75  A 1 
ATOM 603  C CB  . LEU A 1 75  ? 10.988  -8.194  8.971   1.00 87.36 75  A 1 
ATOM 604  C CG  . LEU A 1 75  ? 12.184  -7.312  9.369   1.00 86.48 75  A 1 
ATOM 605  C CD1 . LEU A 1 75  ? 11.931  -6.735  10.763  1.00 81.46 75  A 1 
ATOM 606  C CD2 . LEU A 1 75  ? 13.498  -8.088  9.394   1.00 81.82 75  A 1 
ATOM 607  N N   . ASN A 1 76  ? 8.863   -9.368  6.463   1.00 77.65 76  A 1 
ATOM 608  C CA  . ASN A 1 76  ? 7.636   -10.144 6.312   1.00 76.75 76  A 1 
ATOM 609  C C   . ASN A 1 76  ? 7.876   -11.447 5.532   1.00 74.66 76  A 1 
ATOM 610  O O   . ASN A 1 76  ? 7.921   -11.460 4.308   1.00 69.75 76  A 1 
ATOM 611  C CB  . ASN A 1 76  ? 6.542   -9.288  5.665   1.00 73.36 76  A 1 
ATOM 612  C CG  . ASN A 1 76  ? 5.236   -10.062 5.584   1.00 66.35 76  A 1 
ATOM 613  O OD1 . ASN A 1 76  ? 5.063   -11.081 6.232   1.00 60.03 76  A 1 
ATOM 614  N ND2 . ASN A 1 76  ? 4.302   -9.622  4.788   1.00 61.30 76  A 1 
ATOM 615  N N   . VAL A 1 77  ? 7.998   -12.550 6.264   1.00 71.95 77  A 1 
ATOM 616  C CA  . VAL A 1 77  ? 8.142   -13.907 5.707   1.00 69.69 77  A 1 
ATOM 617  C C   . VAL A 1 77  ? 7.125   -14.898 6.277   1.00 68.72 77  A 1 
ATOM 618  O O   . VAL A 1 77  ? 7.102   -16.065 5.874   1.00 63.31 77  A 1 
ATOM 619  C CB  . VAL A 1 77  ? 9.577   -14.433 5.898   1.00 65.28 77  A 1 
ATOM 620  C CG1 . VAL A 1 77  ? 10.604  -13.524 5.203   1.00 59.92 77  A 1 
ATOM 621  C CG2 . VAL A 1 77  ? 9.967   -14.575 7.375   1.00 58.75 77  A 1 
ATOM 622  N N   . PHE A 1 78  ? 6.283   -14.481 7.240   1.00 56.67 78  A 1 
ATOM 623  C CA  . PHE A 1 78  ? 5.283   -15.326 7.886   1.00 56.03 78  A 1 
ATOM 624  C C   . PHE A 1 78  ? 4.015   -14.530 8.240   1.00 56.41 78  A 1 
ATOM 625  O O   . PHE A 1 78  ? 4.134   -13.424 8.768   1.00 52.15 78  A 1 
ATOM 626  C CB  . PHE A 1 78  ? 5.885   -15.959 9.152   1.00 52.40 78  A 1 
ATOM 627  C CG  . PHE A 1 78  ? 4.918   -16.889 9.862   1.00 50.42 78  A 1 
ATOM 628  C CD1 . PHE A 1 78  ? 4.058   -16.388 10.858  1.00 45.26 78  A 1 
ATOM 629  C CD2 . PHE A 1 78  ? 4.820   -18.238 9.477   1.00 43.74 78  A 1 
ATOM 630  C CE1 . PHE A 1 78  ? 3.097   -17.226 11.453  1.00 41.73 78  A 1 
ATOM 631  C CE2 . PHE A 1 78  ? 3.860   -19.080 10.075  1.00 44.20 78  A 1 
ATOM 632  C CZ  . PHE A 1 78  ? 2.995   -18.575 11.058  1.00 47.00 78  A 1 
ATOM 633  N N   . PRO A 1 79  ? 2.804   -15.101 8.073   1.00 57.29 79  A 1 
ATOM 634  C CA  . PRO A 1 79  ? 2.533   -16.434 7.503   1.00 57.12 79  A 1 
ATOM 635  C C   . PRO A 1 79  ? 2.734   -16.512 5.987   1.00 58.30 79  A 1 
ATOM 636  O O   . PRO A 1 79  ? 2.930   -17.605 5.465   1.00 57.05 79  A 1 
ATOM 637  C CB  . PRO A 1 79  ? 1.082   -16.735 7.898   1.00 52.96 79  A 1 
ATOM 638  C CG  . PRO A 1 79  ? 0.439   -15.355 7.968   1.00 52.64 79  A 1 
ATOM 639  C CD  . PRO A 1 79  ? 1.567   -14.472 8.490   1.00 52.92 79  A 1 
ATOM 640  N N   . VAL A 1 80  ? 2.733   -15.366 5.300   1.00 55.40 80  A 1 
ATOM 641  C CA  . VAL A 1 80  ? 2.894   -15.250 3.845   1.00 55.47 80  A 1 
ATOM 642  C C   . VAL A 1 80  ? 3.964   -14.193 3.548   1.00 59.27 80  A 1 
ATOM 643  O O   . VAL A 1 80  ? 3.935   -13.131 4.169   1.00 55.72 80  A 1 
ATOM 644  C CB  . VAL A 1 80  ? 1.563   -14.878 3.175   1.00 48.28 80  A 1 
ATOM 645  C CG1 . VAL A 1 80  ? 1.710   -14.801 1.654   1.00 42.47 80  A 1 
ATOM 646  C CG2 . VAL A 1 80  ? 0.494   -15.931 3.498   1.00 43.16 80  A 1 
ATOM 647  N N   . PRO A 1 81  ? 4.905   -14.456 2.627   1.00 55.19 81  A 1 
ATOM 648  C CA  . PRO A 1 81  ? 5.991   -13.536 2.301   1.00 53.59 81  A 1 
ATOM 649  C C   . PRO A 1 81  ? 5.590   -12.520 1.216   1.00 55.30 81  A 1 
ATOM 650  O O   . PRO A 1 81  ? 6.247   -12.416 0.182   1.00 53.99 81  A 1 
ATOM 651  C CB  . PRO A 1 81  ? 7.137   -14.463 1.887   1.00 50.50 81  A 1 
ATOM 652  C CG  . PRO A 1 81  ? 6.402   -15.590 1.158   1.00 50.60 81  A 1 
ATOM 653  C CD  . PRO A 1 81  ? 5.122   -15.743 1.967   1.00 53.34 81  A 1 
ATOM 654  N N   . ASP A 1 82  ? 4.496   -11.785 1.435   1.00 60.04 82  A 1 
ATOM 655  C CA  . ASP A 1 82  ? 3.957   -10.775 0.510   1.00 59.66 82  A 1 
ATOM 656  C C   . ASP A 1 82  ? 4.565   -9.367  0.705   1.00 60.72 82  A 1 
ATOM 657  O O   . ASP A 1 82  ? 4.386   -8.493  -0.138  1.00 57.14 82  A 1 
ATOM 658  C CB  . ASP A 1 82  ? 2.419   -10.753 0.625   1.00 55.75 82  A 1 
ATOM 659  C CG  . ASP A 1 82  ? 1.910   -10.586 2.064   1.00 53.00 82  A 1 
ATOM 660  O OD1 . ASP A 1 82  ? 2.680   -10.096 2.923   1.00 51.26 82  A 1 
ATOM 661  O OD2 . ASP A 1 82  ? 0.792   -11.072 2.340   1.00 48.70 82  A 1 
ATOM 662  N N   . GLY A 1 83  ? 5.327   -9.155  1.784   1.00 70.13 83  A 1 
ATOM 663  C CA  . GLY A 1 83  ? 6.029   -7.894  2.038   1.00 70.15 83  A 1 
ATOM 664  C C   . GLY A 1 83  ? 5.133   -6.741  2.499   1.00 72.85 83  A 1 
ATOM 665  O O   . GLY A 1 83  ? 5.572   -5.594  2.459   1.00 68.77 83  A 1 
ATOM 666  N N   . ASP A 1 84  ? 3.909   -7.002  2.955   1.00 78.71 84  A 1 
ATOM 667  C CA  . ASP A 1 84  ? 2.907   -5.947  3.219   1.00 80.87 84  A 1 
ATOM 668  C C   . ASP A 1 84  ? 2.624   -5.660  4.712   1.00 84.14 84  A 1 
ATOM 669  O O   . ASP A 1 84  ? 1.887   -4.727  5.044   1.00 81.43 84  A 1 
ATOM 670  C CB  . ASP A 1 84  ? 1.637   -6.248  2.408   1.00 74.60 84  A 1 
ATOM 671  C CG  . ASP A 1 84  ? 0.674   -7.240  3.082   1.00 67.88 84  A 1 
ATOM 672  O OD1 . ASP A 1 84  ? 1.001   -7.762  4.173   1.00 63.05 84  A 1 
ATOM 673  O OD2 . ASP A 1 84  ? -0.478  -7.296  2.609   1.00 62.72 84  A 1 
ATOM 674  N N   . THR A 1 85  ? 3.232   -6.404  5.650   1.00 87.01 85  A 1 
ATOM 675  C CA  . THR A 1 85  ? 2.948   -6.293  7.097   1.00 88.66 85  A 1 
ATOM 676  C C   . THR A 1 85  ? 3.089   -4.865  7.627   1.00 89.94 85  A 1 
ATOM 677  O O   . THR A 1 85  ? 2.235   -4.402  8.390   1.00 89.11 85  A 1 
ATOM 678  C CB  . THR A 1 85  ? 3.857   -7.237  7.907   1.00 88.16 85  A 1 
ATOM 679  O OG1 . THR A 1 85  ? 3.495   -8.573  7.666   1.00 82.69 85  A 1 
ATOM 680  C CG2 . THR A 1 85  ? 3.737   -7.058  9.423   1.00 82.16 85  A 1 
ATOM 681  N N   . GLY A 1 86  ? 4.152   -4.152  7.245   1.00 89.55 86  A 1 
ATOM 682  C CA  . GLY A 1 86  ? 4.390   -2.768  7.656   1.00 89.68 86  A 1 
ATOM 683  C C   . GLY A 1 86  ? 3.333   -1.817  7.101   1.00 90.43 86  A 1 
ATOM 684  O O   . GLY A 1 86  ? 2.771   -1.011  7.853   1.00 89.77 86  A 1 
ATOM 685  N N   . THR A 1 87  ? 2.992   -1.973  5.823   1.00 86.54 87  A 1 
ATOM 686  C CA  . THR A 1 87  ? 1.941   -1.210  5.139   1.00 85.46 87  A 1 
ATOM 687  C C   . THR A 1 87  ? 0.578   -1.430  5.804   1.00 86.47 87  A 1 
ATOM 688  O O   . THR A 1 87  ? -0.095  -0.470  6.183   1.00 85.36 87  A 1 
ATOM 689  C CB  . THR A 1 87  ? 1.895   -1.604  3.654   1.00 83.18 87  A 1 
ATOM 690  O OG1 . THR A 1 87  ? 3.164   -1.373  3.081   1.00 78.54 87  A 1 
ATOM 691  C CG2 . THR A 1 87  ? 0.886   -0.777  2.859   1.00 76.93 87  A 1 
ATOM 692  N N   . ASN A 1 88  ? 0.193   -2.684  6.045   1.00 87.37 88  A 1 
ATOM 693  C CA  . ASN A 1 88  ? -1.081  -3.056  6.665   1.00 87.05 88  A 1 
ATOM 694  C C   . ASN A 1 88  ? -1.210  -2.536  8.105   1.00 88.93 88  A 1 
ATOM 695  O O   . ASN A 1 88  ? -2.245  -1.971  8.485   1.00 87.97 88  A 1 
ATOM 696  C CB  . ASN A 1 88  ? -1.211  -4.588  6.609   1.00 83.71 88  A 1 
ATOM 697  C CG  . ASN A 1 88  ? -1.596  -5.094  5.228   1.00 78.49 88  A 1 
ATOM 698  O OD1 . ASN A 1 88  ? -2.201  -4.374  4.447   1.00 71.98 88  A 1 
ATOM 699  N ND2 . ASN A 1 88  ? -1.327  -6.341  4.932   1.00 69.54 88  A 1 
ATOM 700  N N   . MET A 1 89  ? -0.154  -2.665  8.915   1.00 89.55 89  A 1 
ATOM 701  C CA  . MET A 1 89  ? -0.138  -2.107  10.269  1.00 91.20 89  A 1 
ATOM 702  C C   . MET A 1 89  ? -0.196  -0.576  10.253  1.00 91.98 89  A 1 
ATOM 703  O O   . MET A 1 89  ? -0.915  0.011   11.067  1.00 91.91 89  A 1 
ATOM 704  C CB  . MET A 1 89  ? 1.104   -2.581  11.035  1.00 91.93 89  A 1 
ATOM 705  C CG  . MET A 1 89  ? 1.030   -4.058  11.432  1.00 91.04 89  A 1 
ATOM 706  S SD  . MET A 1 89  ? 2.441   -4.633  12.425  1.00 90.81 89  A 1 
ATOM 707  C CE  . MET A 1 89  ? 2.072   -3.842  14.013  1.00 86.20 89  A 1 
ATOM 708  N N   . ASN A 1 90  ? 0.510   0.081   9.322   1.00 91.33 90  A 1 
ATOM 709  C CA  . ASN A 1 90  ? 0.505   1.536   9.181   1.00 90.82 90  A 1 
ATOM 710  C C   . ASN A 1 90  ? -0.878  2.072   8.778   1.00 90.73 90  A 1 
ATOM 711  O O   . ASN A 1 90  ? -1.396  2.985   9.421   1.00 89.90 90  A 1 
ATOM 712  C CB  . ASN A 1 90  ? 1.593   1.950   8.177   1.00 90.04 90  A 1 
ATOM 713  C CG  . ASN A 1 90  ? 1.677   3.461   8.052   1.00 86.05 90  A 1 
ATOM 714  O OD1 . ASN A 1 90  ? 1.586   4.186   9.029   1.00 77.59 90  A 1 
ATOM 715  N ND2 . ASN A 1 90  ? 1.818   3.975   6.859   1.00 77.11 90  A 1 
ATOM 716  N N   . LEU A 1 91  ? -1.528  1.469   7.774   1.00 86.26 91  A 1 
ATOM 717  C CA  . LEU A 1 91  ? -2.891  1.829   7.365   1.00 84.70 91  A 1 
ATOM 718  C C   . LEU A 1 91  ? -3.894  1.641   8.511   1.00 86.42 91  A 1 
ATOM 719  O O   . LEU A 1 91  ? -4.718  2.520   8.776   1.00 85.39 91  A 1 
ATOM 720  C CB  . LEU A 1 91  ? -3.294  0.978   6.146   1.00 82.52 91  A 1 
ATOM 721  C CG  . LEU A 1 91  ? -2.559  1.340   4.841   1.00 77.03 91  A 1 
ATOM 722  C CD1 . LEU A 1 91  ? -2.921  0.324   3.760   1.00 70.92 91  A 1 
ATOM 723  C CD2 . LEU A 1 91  ? -2.938  2.736   4.337   1.00 69.43 91  A 1 
ATOM 724  N N   . THR A 1 92  ? -3.772  0.537   9.252   1.00 89.81 92  A 1 
ATOM 725  C CA  . THR A 1 92  ? -4.594  0.259   10.439  1.00 90.08 92  A 1 
ATOM 726  C C   . THR A 1 92  ? -4.427  1.351   11.501  1.00 91.39 92  A 1 
ATOM 727  O O   . THR A 1 92  ? -5.417  1.913   11.980  1.00 90.73 92  A 1 
ATOM 728  C CB  . THR A 1 92  ? -4.228  -1.107  11.040  1.00 89.88 92  A 1 
ATOM 729  O OG1 . THR A 1 92  ? -4.407  -2.133  10.094  1.00 86.76 92  A 1 
ATOM 730  C CG2 . THR A 1 92  ? -5.079  -1.460  12.260  1.00 86.55 92  A 1 
ATOM 731  N N   . MET A 1 93  ? -3.183  1.697   11.858  1.00 92.34 93  A 1 
ATOM 732  C CA  . MET A 1 93  ? -2.897  2.735   12.855  1.00 92.88 93  A 1 
ATOM 733  C C   . MET A 1 93  ? -3.358  4.118   12.386  1.00 92.79 93  A 1 
ATOM 734  O O   . MET A 1 93  ? -3.935  4.863   13.180  1.00 92.12 93  A 1 
ATOM 735  C CB  . MET A 1 93  ? -1.402  2.747   13.197  1.00 93.44 93  A 1 
ATOM 736  C CG  . MET A 1 93  ? -1.002  1.573   14.103  1.00 90.81 93  A 1 
ATOM 737  S SD  . MET A 1 93  ? -1.800  1.521   15.743  1.00 91.37 93  A 1 
ATOM 738  C CE  . MET A 1 93  ? -1.153  3.041   16.488  1.00 83.09 93  A 1 
ATOM 739  N N   . SER A 1 94  ? -3.176  4.442   11.107  1.00 90.98 94  A 1 
ATOM 740  C CA  . SER A 1 94  ? -3.602  5.713   10.511  1.00 89.94 94  A 1 
ATOM 741  C C   . SER A 1 94  ? -5.115  5.915   10.612  1.00 90.45 94  A 1 
ATOM 742  O O   . SER A 1 94  ? -5.565  6.990   11.013  1.00 89.37 94  A 1 
ATOM 743  C CB  . SER A 1 94  ? -3.155  5.788   9.048   1.00 88.55 94  A 1 
ATOM 744  O OG  . SER A 1 94  ? -1.743  5.779   8.993   1.00 80.12 94  A 1 
ATOM 745  N N   . ALA A 1 95  ? -5.911  4.868   10.364  1.00 90.01 95  A 1 
ATOM 746  C CA  . ALA A 1 95  ? -7.364  4.913   10.536  1.00 88.77 95  A 1 
ATOM 747  C C   . ALA A 1 95  ? -7.768  5.174   12.001  1.00 89.99 95  A 1 
ATOM 748  O O   . ALA A 1 95  ? -8.622  6.016   12.285  1.00 89.08 95  A 1 
ATOM 749  C CB  . ALA A 1 95  ? -7.951  3.597   10.011  1.00 88.02 95  A 1 
ATOM 750  N N   . GLY A 1 96  ? -7.104  4.508   12.956  1.00 91.37 96  A 1 
ATOM 751  C CA  . GLY A 1 96  ? -7.333  4.748   14.383  1.00 91.60 96  A 1 
ATOM 752  C C   . GLY A 1 96  ? -6.971  6.167   14.831  1.00 92.45 96  A 1 
ATOM 753  O O   . GLY A 1 96  ? -7.709  6.795   15.594  1.00 91.77 96  A 1 
ATOM 754  N N   . VAL A 1 97  ? -5.852  6.692   14.326  1.00 92.98 97  A 1 
ATOM 755  C CA  . VAL A 1 97  ? -5.386  8.062   14.580  1.00 92.48 97  A 1 
ATOM 756  C C   . VAL A 1 97  ? -6.349  9.103   14.015  1.00 92.09 97  A 1 
ATOM 757  O O   . VAL A 1 97  ? -6.628  10.096  14.691  1.00 91.34 97  A 1 
ATOM 758  C CB  . VAL A 1 97  ? -3.973  8.235   13.996  1.00 91.75 97  A 1 
ATOM 759  C CG1 . VAL A 1 97  ? -3.567  9.698   13.789  1.00 86.54 97  A 1 
ATOM 760  C CG2 . VAL A 1 97  ? -2.949  7.585   14.930  1.00 85.72 97  A 1 
ATOM 761  N N   . ALA A 1 98  ? -6.879  8.891   12.813  1.00 90.93 98  A 1 
ATOM 762  C CA  . ALA A 1 98  ? -7.852  9.793   12.201  1.00 89.83 98  A 1 
ATOM 763  C C   . ALA A 1 98  ? -9.108  9.940   13.076  1.00 89.99 98  A 1 
ATOM 764  O O   . ALA A 1 98  ? -9.546  11.062  13.349  1.00 88.00 98  A 1 
ATOM 765  C CB  . ALA A 1 98  ? -8.182  9.275   10.795  1.00 88.70 98  A 1 
ATOM 766  N N   . GLU A 1 99  ? -9.630  8.830   13.604  1.00 90.95 99  A 1 
ATOM 767  C CA  . GLU A 1 99  ? -10.773 8.851   14.523  1.00 90.05 99  A 1 
ATOM 768  C C   . GLU A 1 99  ? -10.447 9.522   15.866  1.00 90.43 99  A 1 
ATOM 769  O O   . GLU A 1 99  ? -11.273 10.278  16.390  1.00 88.49 99  A 1 
ATOM 770  C CB  . GLU A 1 99  ? -11.297 7.427   14.739  1.00 88.89 99  A 1 
ATOM 771  C CG  . GLU A 1 99  ? -12.060 6.892   13.516  1.00 82.87 99  A 1 
ATOM 772  C CD  . GLU A 1 99  ? -13.242 7.806   13.161  1.00 83.21 99  A 1 
ATOM 773  O OE1 . GLU A 1 99  ? -13.268 8.343   12.031  1.00 74.03 99  A 1 
ATOM 774  O OE2 . GLU A 1 99  ? -14.074 8.057   14.064  1.00 73.44 99  A 1 
ATOM 775  N N   . LEU A 1 100 ? -9.244  9.323   16.415  1.00 91.02 100 A 1 
ATOM 776  C CA  . LEU A 1 100 ? -8.807  10.010  17.637  1.00 90.89 100 A 1 
ATOM 777  C C   . LEU A 1 100 ? -8.705  11.528  17.457  1.00 90.68 100 A 1 
ATOM 778  O O   . LEU A 1 100 ? -9.105  12.274  18.348  1.00 88.42 100 A 1 
ATOM 779  C CB  . LEU A 1 100 ? -7.446  9.468   18.094  1.00 90.31 100 A 1 
ATOM 780  C CG  . LEU A 1 100 ? -7.505  8.176   18.916  1.00 87.41 100 A 1 
ATOM 781  C CD1 . LEU A 1 100 ? -6.065  7.738   19.192  1.00 80.51 100 A 1 
ATOM 782  C CD2 . LEU A 1 100 ? -8.193  8.389   20.265  1.00 80.81 100 A 1 
ATOM 783  N N   . LYS A 1 101 ? -8.183  11.994  16.311  1.00 90.54 101 A 1 
ATOM 784  C CA  . LYS A 1 101 ? -8.082  13.430  16.005  1.00 88.48 101 A 1 
ATOM 785  C C   . LYS A 1 101 ? -9.456  14.096  15.913  1.00 88.32 101 A 1 
ATOM 786  O O   . LYS A 1 101 ? -9.610  15.221  16.373  1.00 86.31 101 A 1 
ATOM 787  C CB  . LYS A 1 101 ? -7.290  13.643  14.704  1.00 88.24 101 A 1 
ATOM 788  C CG  . LYS A 1 101 ? -5.778  13.435  14.885  1.00 85.87 101 A 1 
ATOM 789  C CD  . LYS A 1 101 ? -5.047  13.645  13.548  1.00 82.08 101 A 1 
ATOM 790  C CE  . LYS A 1 101 ? -3.531  13.502  13.720  1.00 78.36 101 A 1 
ATOM 791  N NZ  . LYS A 1 101 ? -2.799  13.712  12.440  1.00 71.00 101 A 1 
ATOM 792  N N   . ARG A 1 102 ? -10.454 13.399  15.364  1.00 89.19 102 A 1 
ATOM 793  C CA  . ARG A 1 102 ? -11.842 13.888  15.259  1.00 88.25 102 A 1 
ATOM 794  C C   . ARG A 1 102 ? -12.583 13.889  16.596  1.00 88.60 102 A 1 
ATOM 795  O O   . ARG A 1 102 ? -13.435 14.743  16.825  1.00 85.24 102 A 1 
ATOM 796  C CB  . ARG A 1 102 ? -12.611 13.024  14.249  1.00 86.57 102 A 1 
ATOM 797  C CG  . ARG A 1 102 ? -12.132 13.234  12.807  1.00 79.66 102 A 1 
ATOM 798  C CD  . ARG A 1 102 ? -12.813 12.207  11.905  1.00 76.71 102 A 1 
ATOM 799  N NE  . ARG A 1 102 ? -12.366 12.320  10.510  1.00 69.03 102 A 1 
ATOM 800  C CZ  . ARG A 1 102 ? -12.536 11.404  9.574   1.00 62.01 102 A 1 
ATOM 801  N NH1 . ARG A 1 102 ? -13.121 10.260  9.821   1.00 56.92 102 A 1 
ATOM 802  N NH2 . ARG A 1 102 ? -12.123 11.627  8.355   1.00 55.26 102 A 1 
ATOM 803  N N   . ASN A 1 103 ? -12.271 12.955  17.486  1.00 88.40 103 A 1 
ATOM 804  C CA  . ASN A 1 103 ? -13.023 12.691  18.714  1.00 87.59 103 A 1 
ATOM 805  C C   . ASN A 1 103 ? -12.138 12.812  19.964  1.00 87.32 103 A 1 
ATOM 806  O O   . ASN A 1 103 ? -12.043 11.883  20.776  1.00 82.21 103 A 1 
ATOM 807  C CB  . ASN A 1 103 ? -13.713 11.321  18.595  1.00 86.36 103 A 1 
ATOM 808  C CG  . ASN A 1 103 ? -14.708 11.236  17.459  1.00 83.36 103 A 1 
ATOM 809  O OD1 . ASN A 1 103 ? -15.824 11.716  17.566  1.00 73.23 103 A 1 
ATOM 810  N ND2 . ASN A 1 103 ? -14.344 10.608  16.364  1.00 74.03 103 A 1 
ATOM 811  N N   . ASN A 1 104 ? -11.468 13.959  20.127  1.00 88.17 104 A 1 
ATOM 812  C CA  . ASN A 1 104 ? -10.580 14.193  21.261  1.00 87.00 104 A 1 
ATOM 813  C C   . ASN A 1 104 ? -11.347 14.221  22.600  1.00 88.49 104 A 1 
ATOM 814  O O   . ASN A 1 104 ? -12.441 14.771  22.704  1.00 85.11 104 A 1 
ATOM 815  C CB  . ASN A 1 104 ? -9.769  15.481  21.023  1.00 81.61 104 A 1 
ATOM 816  C CG  . ASN A 1 104 ? -8.628  15.638  22.011  1.00 72.38 104 A 1 
ATOM 817  O OD1 . ASN A 1 104 ? -8.201  14.713  22.678  1.00 63.41 104 A 1 
ATOM 818  N ND2 . ASN A 1 104 ? -8.083  16.822  22.144  1.00 63.74 104 A 1 
ATOM 819  N N   . SER A 1 105 ? -10.760 13.631  23.641  1.00 90.18 105 A 1 
ATOM 820  C CA  . SER A 1 105 ? -11.358 13.540  24.975  1.00 91.60 105 A 1 
ATOM 821  C C   . SER A 1 105 ? -10.281 13.455  26.051  1.00 92.45 105 A 1 
ATOM 822  O O   . SER A 1 105 ? -9.289  12.750  25.895  1.00 90.82 105 A 1 
ATOM 823  C CB  . SER A 1 105 ? -12.246 12.296  25.050  1.00 90.62 105 A 1 
ATOM 824  O OG  . SER A 1 105 ? -12.877 12.181  26.318  1.00 85.72 105 A 1 
ATOM 825  N N   . ASP A 1 106 ? -10.527 14.092  27.195  1.00 93.46 106 A 1 
ATOM 826  C CA  . ASP A 1 106 ? -9.667  13.960  28.379  1.00 94.06 106 A 1 
ATOM 827  C C   . ASP A 1 106 ? -9.812  12.594  29.074  1.00 94.76 106 A 1 
ATOM 828  O O   . ASP A 1 106 ? -8.964  12.204  29.874  1.00 92.64 106 A 1 
ATOM 829  C CB  . ASP A 1 106 ? -9.986  15.088  29.369  1.00 92.03 106 A 1 
ATOM 830  C CG  . ASP A 1 106 ? -9.597  16.477  28.858  1.00 83.10 106 A 1 
ATOM 831  O OD1 . ASP A 1 106 ? -8.602  16.566  28.108  1.00 73.42 106 A 1 
ATOM 832  O OD2 . ASP A 1 106 ? -10.300 17.433  29.259  1.00 73.62 106 A 1 
ATOM 833  N N   . SER A 1 107 ? -10.879 11.843  28.779  1.00 95.38 107 A 1 
ATOM 834  C CA  . SER A 1 107 ? -11.088 10.499  29.325  1.00 96.02 107 A 1 
ATOM 835  C C   . SER A 1 107 ? -10.351 9.451   28.495  1.00 96.27 107 A 1 
ATOM 836  O O   . SER A 1 107 ? -10.677 9.233   27.324  1.00 95.19 107 A 1 
ATOM 837  C CB  . SER A 1 107 ? -12.581 10.173  29.388  1.00 95.44 107 A 1 
ATOM 838  O OG  . SER A 1 107 ? -12.775 8.841   29.842  1.00 90.78 107 A 1 
ATOM 839  N N   . ILE A 1 108 ? -9.419  8.725   29.115  1.00 96.43 108 A 1 
ATOM 840  C CA  . ILE A 1 108 ? -8.687  7.638   28.454  1.00 97.06 108 A 1 
ATOM 841  C C   . ILE A 1 108 ? -9.611  6.505   28.008  1.00 97.21 108 A 1 
ATOM 842  O O   . ILE A 1 108 ? -9.382  5.912   26.959  1.00 96.40 108 A 1 
ATOM 843  C CB  . ILE A 1 108 ? -7.540  7.124   29.349  1.00 96.51 108 A 1 
ATOM 844  C CG1 . ILE A 1 108 ? -6.582  6.240   28.519  1.00 93.35 108 A 1 
ATOM 845  C CG2 . ILE A 1 108 ? -8.059  6.385   30.589  1.00 93.09 108 A 1 
ATOM 846  C CD1 . ILE A 1 108 ? -5.229  6.001   29.187  1.00 90.01 108 A 1 
ATOM 847  N N   . GLY A 1 109 ? -10.679 6.221   28.754  1.00 96.07 109 A 1 
ATOM 848  C CA  . GLY A 1 109 ? -11.669 5.215   28.374  1.00 95.78 109 A 1 
ATOM 849  C C   . GLY A 1 109 ? -12.402 5.574   27.085  1.00 95.86 109 A 1 
ATOM 850  O O   . GLY A 1 109 ? -12.575 4.715   26.221  1.00 95.03 109 A 1 
ATOM 851  N N   . HIS A 1 110 ? -12.758 6.852   26.915  1.00 95.73 110 A 1 
ATOM 852  C CA  . HIS A 1 110 ? -13.370 7.335   25.680  1.00 95.35 110 A 1 
ATOM 853  C C   . HIS A 1 110 ? -12.377 7.298   24.511  1.00 95.33 110 A 1 
ATOM 854  O O   . HIS A 1 110 ? -12.671 6.673   23.496  1.00 94.32 110 A 1 
ATOM 855  C CB  . HIS A 1 110 ? -13.941 8.739   25.897  1.00 94.64 110 A 1 
ATOM 856  C CG  . HIS A 1 110 ? -14.725 9.227   24.705  1.00 89.76 110 A 1 
ATOM 857  N ND1 . HIS A 1 110 ? -16.045 8.942   24.437  1.00 74.94 110 A 1 
ATOM 858  C CD2 . HIS A 1 110 ? -14.267 10.015  23.688  1.00 76.25 110 A 1 
ATOM 859  C CE1 . HIS A 1 110 ? -16.373 9.545   23.285  1.00 77.05 110 A 1 
ATOM 860  N NE2 . HIS A 1 110 ? -15.321 10.209  22.793  1.00 78.91 110 A 1 
ATOM 861  N N   . SER A 1 111 ? -11.173 7.862   24.684  1.00 95.92 111 A 1 
ATOM 862  C CA  . SER A 1 111 ? -10.139 7.868   23.640  1.00 96.00 111 A 1 
ATOM 863  C C   . SER A 1 111 ? -9.732  6.452   23.213  1.00 96.17 111 A 1 
ATOM 864  O O   . SER A 1 111 ? -9.615  6.173   22.025  1.00 95.33 111 A 1 
ATOM 865  C CB  . SER A 1 111 ? -8.903  8.646   24.114  1.00 95.66 111 A 1 
ATOM 866  O OG  . SER A 1 111 ? -9.255  9.984   24.407  1.00 90.11 111 A 1 
ATOM 867  N N   . ALA A 1 112 ? -9.591  5.512   24.154  1.00 96.01 112 A 1 
ATOM 868  C CA  . ALA A 1 112 ? -9.284  4.120   23.830  1.00 95.93 112 A 1 
ATOM 869  C C   . ALA A 1 112 ? -10.442 3.413   23.096  1.00 95.60 112 A 1 
ATOM 870  O O   . ALA A 1 112 ? -10.199 2.571   22.232  1.00 94.85 112 A 1 
ATOM 871  C CB  . ALA A 1 112 ? -8.901  3.398   25.125  1.00 96.11 112 A 1 
ATOM 872  N N   . GLY A 1 113 ? -11.695 3.764   23.402  1.00 94.62 113 A 1 
ATOM 873  C CA  . GLY A 1 113 ? -12.867 3.283   22.665  1.00 93.55 113 A 1 
ATOM 874  C C   . GLY A 1 113 ? -12.915 3.800   21.223  1.00 93.16 113 A 1 
ATOM 875  O O   . GLY A 1 113 ? -13.116 3.013   20.297  1.00 91.42 113 A 1 
ATOM 876  N N   . VAL A 1 114 ? -12.649 5.095   21.030  1.00 94.33 114 A 1 
ATOM 877  C CA  . VAL A 1 114 ? -12.551 5.731   19.703  1.00 93.84 114 A 1 
ATOM 878  C C   . VAL A 1 114 ? -11.433 5.095   18.876  1.00 93.60 114 A 1 
ATOM 879  O O   . VAL A 1 114 ? -11.683 4.647   17.757  1.00 92.50 114 A 1 
ATOM 880  C CB  . VAL A 1 114 ? -12.339 7.253   19.851  1.00 93.56 114 A 1 
ATOM 881  C CG1 . VAL A 1 114 ? -12.019 7.929   18.515  1.00 89.45 114 A 1 
ATOM 882  C CG2 . VAL A 1 114 ? -13.589 7.932   20.424  1.00 88.41 114 A 1 
ATOM 883  N N   . LEU A 1 115 ? -10.232 4.958   19.455  1.00 94.97 115 A 1 
ATOM 884  C CA  . LEU A 1 115 ? -9.107  4.277   18.811  1.00 94.84 115 A 1 
ATOM 885  C C   . LEU A 1 115 ? -9.480  2.855   18.394  1.00 94.25 115 A 1 
ATOM 886  O O   . LEU A 1 115 ? -9.272  2.468   17.250  1.00 93.05 115 A 1 
ATOM 887  C CB  . LEU A 1 115 ? -7.904  4.256   19.769  1.00 95.33 115 A 1 
ATOM 888  C CG  . LEU A 1 115 ? -6.680  3.498   19.214  1.00 94.88 115 A 1 
ATOM 889  C CD1 . LEU A 1 115 ? -6.094  4.166   17.975  1.00 89.60 115 A 1 
ATOM 890  C CD2 . LEU A 1 115 ? -5.591  3.399   20.277  1.00 89.87 115 A 1 
ATOM 891  N N   . SER A 1 116 ? -10.055 2.083   19.312  1.00 93.77 116 A 1 
ATOM 892  C CA  . SER A 1 116 ? -10.466 0.704   19.057  1.00 92.57 116 A 1 
ATOM 893  C C   . SER A 1 116 ? -11.423 0.587   17.869  1.00 91.68 116 A 1 
ATOM 894  O O   . SER A 1 116 ? -11.293 -0.354  17.091  1.00 90.03 116 A 1 
ATOM 895  C CB  . SER A 1 116 ? -11.138 0.139   20.308  1.00 91.90 116 A 1 
ATOM 896  O OG  . SER A 1 116 ? -11.739 -1.111  20.025  1.00 83.66 116 A 1 
ATOM 897  N N   . LYS A 1 117 ? -12.380 1.508   17.742  1.00 89.21 117 A 1 
ATOM 898  C CA  . LYS A 1 117 ? -13.339 1.526   16.631  1.00 87.57 117 A 1 
ATOM 899  C C   . LYS A 1 117 ? -12.646 1.861   15.309  1.00 87.91 117 A 1 
ATOM 900  O O   . LYS A 1 117 ? -12.813 1.120   14.349  1.00 85.83 117 A 1 
ATOM 901  C CB  . LYS A 1 117 ? -14.487 2.495   16.963  1.00 85.59 117 A 1 
ATOM 902  C CG  . LYS A 1 117 ? -15.587 2.450   15.889  1.00 75.89 117 A 1 
ATOM 903  C CD  . LYS A 1 117 ? -16.736 3.414   16.213  1.00 69.42 117 A 1 
ATOM 904  C CE  . LYS A 1 117 ? -17.763 3.350   15.080  1.00 59.73 117 A 1 
ATOM 905  N NZ  . LYS A 1 117 ? -18.882 4.307   15.280  1.00 51.57 117 A 1 
ATOM 906  N N   . GLY A 1 118 ? -11.830 2.918   15.288  1.00 89.04 118 A 1 
ATOM 907  C CA  . GLY A 1 118 ? -11.088 3.317   14.087  1.00 87.80 118 A 1 
ATOM 908  C C   . GLY A 1 118 ? -10.119 2.237   13.600  1.00 88.39 118 A 1 
ATOM 909  O O   . GLY A 1 118 ? -10.128 1.887   12.423  1.00 87.07 118 A 1 
ATOM 910  N N   . LEU A 1 119 ? -9.362  1.620   14.515  1.00 90.83 119 A 1 
ATOM 911  C CA  . LEU A 1 119 ? -8.472  0.503   14.195  1.00 90.00 119 A 1 
ATOM 912  C C   . LEU A 1 119 ? -9.242  -0.698  13.640  1.00 88.62 119 A 1 
ATOM 913  O O   . LEU A 1 119 ? -8.779  -1.320  12.702  1.00 86.58 119 A 1 
ATOM 914  C CB  . LEU A 1 119 ? -7.702  0.056   15.448  1.00 90.99 119 A 1 
ATOM 915  C CG  . LEU A 1 119 ? -6.643  1.032   15.982  1.00 90.58 119 A 1 
ATOM 916  C CD1 . LEU A 1 119 ? -6.104  0.484   17.305  1.00 84.14 119 A 1 
ATOM 917  C CD2 . LEU A 1 119 ? -5.465  1.203   15.039  1.00 84.91 119 A 1 
ATOM 918  N N   . LEU A 1 120 ? -10.397 -1.043  14.202  1.00 85.26 120 A 1 
ATOM 919  C CA  . LEU A 1 120 ? -11.187 -2.185  13.732  1.00 83.07 120 A 1 
ATOM 920  C C   . LEU A 1 120 ? -11.722 -1.962  12.312  1.00 82.18 120 A 1 
ATOM 921  O O   . LEU A 1 120 ? -11.674 -2.882  11.494  1.00 79.43 120 A 1 
ATOM 922  C CB  . LEU A 1 120 ? -12.324 -2.459  14.729  1.00 81.04 120 A 1 
ATOM 923  C CG  . LEU A 1 120 ? -13.234 -3.635  14.322  1.00 75.31 120 A 1 
ATOM 924  C CD1 . LEU A 1 120 ? -12.462 -4.948  14.236  1.00 68.86 120 A 1 
ATOM 925  C CD2 . LEU A 1 120 ? -14.356 -3.801  15.348  1.00 67.35 120 A 1 
ATOM 926  N N   . MET A 1 121 ? -12.220 -0.761  12.034  1.00 79.73 121 A 1 
ATOM 927  C CA  . MET A 1 121 ? -12.751 -0.397  10.716  1.00 77.95 121 A 1 
ATOM 928  C C   . MET A 1 121 ? -11.644 -0.337  9.659   1.00 77.89 121 A 1 
ATOM 929  O O   . MET A 1 121 ? -11.806 -0.899  8.584   1.00 72.06 121 A 1 
ATOM 930  C CB  . MET A 1 121 ? -13.497 0.939   10.809  1.00 74.81 121 A 1 
ATOM 931  C CG  . MET A 1 121 ? -14.805 0.799   11.599  1.00 71.02 121 A 1 
ATOM 932  S SD  . MET A 1 121 ? -15.746 2.338   11.826  1.00 62.23 121 A 1 
ATOM 933  C CE  . MET A 1 121 ? -16.218 2.680   10.097  1.00 55.77 121 A 1 
ATOM 934  N N   . GLY A 1 122 ? -10.508 0.278   9.991   1.00 77.11 122 A 1 
ATOM 935  C CA  . GLY A 1 122 ? -9.372  0.415   9.075   1.00 76.08 122 A 1 
ATOM 936  C C   . GLY A 1 122 ? -8.347  -0.722  9.119   1.00 78.53 122 A 1 
ATOM 937  O O   . GLY A 1 122 ? -7.319  -0.610  8.460   1.00 74.77 122 A 1 
ATOM 938  N N   . ALA A 1 123 ? -8.568  -1.784  9.900   1.00 80.31 123 A 1 
ATOM 939  C CA  . ALA A 1 123 ? -7.625  -2.896  9.987   1.00 78.92 123 A 1 
ATOM 940  C C   . ALA A 1 123 ? -7.476  -3.586  8.629   1.00 78.57 123 A 1 
ATOM 941  O O   . ALA A 1 123 ? -8.479  -3.884  7.986   1.00 75.11 123 A 1 
ATOM 942  C CB  . ALA A 1 123 ? -8.059  -3.889  11.072  1.00 77.24 123 A 1 
ATOM 943  N N   . ARG A 1 124 ? -6.235  -3.866  8.229   1.00 78.81 124 A 1 
ATOM 944  C CA  . ARG A 1 124 ? -5.887  -4.588  6.998   1.00 79.98 124 A 1 
ATOM 945  C C   . ARG A 1 124 ? -4.899  -5.707  7.296   1.00 81.84 124 A 1 
ATOM 946  O O   . ARG A 1 124 ? -3.988  -5.534  8.111   1.00 75.00 124 A 1 
ATOM 947  C CB  . ARG A 1 124 ? -5.309  -3.634  5.951   1.00 75.15 124 A 1 
ATOM 948  C CG  . ARG A 1 124 ? -6.352  -2.620  5.460   1.00 67.94 124 A 1 
ATOM 949  C CD  . ARG A 1 124 ? -5.811  -1.871  4.245   1.00 65.13 124 A 1 
ATOM 950  N NE  . ARG A 1 124 ? -6.782  -0.879  3.755   1.00 58.27 124 A 1 
ATOM 951  C CZ  . ARG A 1 124 ? -6.800  -0.328  2.553   1.00 51.51 124 A 1 
ATOM 952  N NH1 . ARG A 1 124 ? -5.914  -0.622  1.640   1.00 46.57 124 A 1 
ATOM 953  N NH2 . ARG A 1 124 ? -7.717  0.548   2.252   1.00 45.89 124 A 1 
ATOM 954  N N   . GLY A 1 125 ? -5.104  -6.829  6.632   1.00 78.27 125 A 1 
ATOM 955  C CA  . GLY A 1 125 ? -4.293  -8.023  6.786   1.00 78.01 125 A 1 
ATOM 956  C C   . GLY A 1 125 ? -4.279  -8.583  8.218   1.00 79.46 125 A 1 
ATOM 957  O O   . GLY A 1 125 ? -4.774  -7.989  9.181   1.00 76.67 125 A 1 
ATOM 958  N N   . ASN A 1 126 ? -3.646  -9.734  8.370   1.00 82.09 126 A 1 
ATOM 959  C CA  . ASN A 1 126 ? -3.551  -10.414 9.661   1.00 82.91 126 A 1 
ATOM 960  C C   . ASN A 1 126 ? -2.903  -9.538  10.758  1.00 84.56 126 A 1 
ATOM 961  O O   . ASN A 1 126 ? -3.435  -9.402  11.862  1.00 82.44 126 A 1 
ATOM 962  C CB  . ASN A 1 126 ? -2.773  -11.718 9.400   1.00 78.55 126 A 1 
ATOM 963  C CG  . ASN A 1 126 ? -2.772  -12.664 10.581  1.00 71.09 126 A 1 
ATOM 964  O OD1 . ASN A 1 126 ? -3.580  -12.605 11.481  1.00 63.86 126 A 1 
ATOM 965  N ND2 . ASN A 1 126 ? -1.853  -13.593 10.620  1.00 63.33 126 A 1 
ATOM 966  N N   . SER A 1 127 ? -1.790  -8.867  10.447  1.00 85.50 127 A 1 
ATOM 967  C CA  . SER A 1 127 ? -1.053  -8.026  11.399  1.00 86.41 127 A 1 
ATOM 968  C C   . SER A 1 127 ? -1.842  -6.793  11.849  1.00 88.53 127 A 1 
ATOM 969  O O   . SER A 1 127 ? -1.838  -6.453  13.035  1.00 87.77 127 A 1 
ATOM 970  C CB  . SER A 1 127 ? 0.278   -7.596  10.776  1.00 83.97 127 A 1 
ATOM 971  O OG  . SER A 1 127 ? 1.043   -8.751  10.498  1.00 74.91 127 A 1 
ATOM 972  N N   . GLY A 1 128 ? -2.575  -6.139  10.938  1.00 87.39 128 A 1 
ATOM 973  C CA  . GLY A 1 128 ? -3.450  -5.012  11.258  1.00 87.68 128 A 1 
ATOM 974  C C   . GLY A 1 128 ? -4.648  -5.433  12.108  1.00 89.31 128 A 1 
ATOM 975  O O   . GLY A 1 128 ? -4.961  -4.790  13.114  1.00 88.60 128 A 1 
ATOM 976  N N   . VAL A 1 129 ? -5.274  -6.573  11.783  1.00 86.32 129 A 1 
ATOM 977  C CA  . VAL A 1 129 ? -6.397  -7.111  12.565  1.00 86.67 129 A 1 
ATOM 978  C C   . VAL A 1 129 ? -5.950  -7.489  13.980  1.00 88.66 129 A 1 
ATOM 979  O O   . VAL A 1 129 ? -6.607  -7.093  14.948  1.00 88.25 129 A 1 
ATOM 980  C CB  . VAL A 1 129 ? -7.087  -8.286  11.851  1.00 83.81 129 A 1 
ATOM 981  C CG1 . VAL A 1 129 ? -8.265  -8.790  12.697  1.00 76.25 129 A 1 
ATOM 982  C CG2 . VAL A 1 129 ? -7.689  -7.875  10.504  1.00 75.25 129 A 1 
ATOM 983  N N   . ILE A 1 130 ? -4.811  -8.162  14.159  1.00 89.21 130 A 1 
ATOM 984  C CA  . ILE A 1 130 ? -4.271  -8.470  15.499  1.00 89.55 130 A 1 
ATOM 985  C C   . ILE A 1 130 ? -3.975  -7.180  16.277  1.00 91.50 130 A 1 
ATOM 986  O O   . ILE A 1 130 ? -4.353  -7.073  17.447  1.00 91.67 130 A 1 
ATOM 987  C CB  . ILE A 1 130 ? -3.028  -9.382  15.408  1.00 87.98 130 A 1 
ATOM 988  C CG1 . ILE A 1 130 ? -3.432  -10.779 14.898  1.00 84.93 130 A 1 
ATOM 989  C CG2 . ILE A 1 130 ? -2.353  -9.517  16.791  1.00 83.90 130 A 1 
ATOM 990  C CD1 . ILE A 1 130 ? -2.245  -11.669 14.517  1.00 76.97 130 A 1 
ATOM 991  N N   . THR A 1 131 ? -3.367  -6.179  15.636  1.00 91.97 131 A 1 
ATOM 992  C CA  . THR A 1 131 ? -3.107  -4.869  16.255  1.00 93.13 131 A 1 
ATOM 993  C C   . THR A 1 131 ? -4.412  -4.228  16.739  1.00 93.83 131 A 1 
ATOM 994  O O   . THR A 1 131 ? -4.499  -3.796  17.890  1.00 93.66 131 A 1 
ATOM 995  C CB  . THR A 1 131 ? -2.369  -3.941  15.281  1.00 93.28 131 A 1 
ATOM 996  O OG1 . THR A 1 131 ? -1.144  -4.531  14.916  1.00 89.40 131 A 1 
ATOM 997  C CG2 . THR A 1 131 ? -2.022  -2.588  15.901  1.00 88.88 131 A 1 
ATOM 998  N N   . SER A 1 132 ? -5.469  -4.255  15.924  1.00 91.19 132 A 1 
ATOM 999  C CA  . SER A 1 132 ? -6.788  -3.748  16.324  1.00 90.26 132 A 1 
ATOM 1000 C C   . SER A 1 132 ? -7.350  -4.477  17.552  1.00 91.16 132 A 1 
ATOM 1001 O O   . SER A 1 132 ? -7.941  -3.848  18.433  1.00 90.97 132 A 1 
ATOM 1002 C CB  . SER A 1 132 ? -7.775  -3.804  15.145  1.00 89.20 132 A 1 
ATOM 1003 O OG  . SER A 1 132 ? -8.400  -5.068  15.013  1.00 82.69 132 A 1 
ATOM 1004 N N   . GLN A 1 133 ? -7.130  -5.792  17.680  1.00 91.89 133 A 1 
ATOM 1005 C CA  . GLN A 1 133 ? -7.600  -6.581  18.820  1.00 91.74 133 A 1 
ATOM 1006 C C   . GLN A 1 133 ? -6.840  -6.280  20.112  1.00 93.37 133 A 1 
ATOM 1007 O O   . GLN A 1 133 ? -7.469  -6.209  21.172  1.00 92.51 133 A 1 
ATOM 1008 C CB  . GLN A 1 133 ? -7.545  -8.081  18.508  1.00 90.54 133 A 1 
ATOM 1009 C CG  . GLN A 1 133 ? -8.570  -8.528  17.460  1.00 85.88 133 A 1 
ATOM 1010 C CD  . GLN A 1 133 ? -9.972  -8.036  17.810  1.00 85.67 133 A 1 
ATOM 1011 O OE1 . GLN A 1 133 ? -10.611 -8.490  18.742  1.00 77.64 133 A 1 
ATOM 1012 N NE2 . GLN A 1 133 ? -10.465 -7.034  17.118  1.00 74.87 133 A 1 
ATOM 1013 N N   . LEU A 1 134 ? -5.532  -6.039  20.030  1.00 94.40 134 A 1 
ATOM 1014 C CA  . LEU A 1 134 ? -4.741  -5.605  21.188  1.00 95.47 134 A 1 
ATOM 1015 C C   . LEU A 1 134 ? -5.321  -4.312  21.783  1.00 96.16 134 A 1 
ATOM 1016 O O   . LEU A 1 134 ? -5.612  -4.248  22.981  1.00 96.10 134 A 1 
ATOM 1017 C CB  . LEU A 1 134 ? -3.266  -5.421  20.780  1.00 96.03 134 A 1 
ATOM 1018 C CG  . LEU A 1 134 ? -2.519  -6.718  20.411  1.00 95.35 134 A 1 
ATOM 1019 C CD1 . LEU A 1 134 ? -1.138  -6.381  19.845  1.00 91.35 134 A 1 
ATOM 1020 C CD2 . LEU A 1 134 ? -2.322  -7.634  21.620  1.00 90.99 134 A 1 
ATOM 1021 N N   . PHE A 1 135 ? -5.594  -3.317  20.937  1.00 95.76 135 A 1 
ATOM 1022 C CA  . PHE A 1 135 ? -6.187  -2.055  21.390  1.00 95.74 135 A 1 
ATOM 1023 C C   . PHE A 1 135 ? -7.680  -2.165  21.727  1.00 95.77 135 A 1 
ATOM 1024 O O   . PHE A 1 135 ? -8.155  -1.441  22.601  1.00 94.96 135 A 1 
ATOM 1025 C CB  . PHE A 1 135 ? -5.906  -0.964  20.359  1.00 95.71 135 A 1 
ATOM 1026 C CG  . PHE A 1 135 ? -4.454  -0.524  20.354  1.00 95.52 135 A 1 
ATOM 1027 C CD1 . PHE A 1 135 ? -3.962  0.273   21.406  1.00 91.64 135 A 1 
ATOM 1028 C CD2 . PHE A 1 135 ? -3.589  -0.925  19.323  1.00 92.19 135 A 1 
ATOM 1029 C CE1 . PHE A 1 135 ? -2.613  0.665   21.422  1.00 91.30 135 A 1 
ATOM 1030 C CE2 . PHE A 1 135 ? -2.239  -0.536  19.340  1.00 91.43 135 A 1 
ATOM 1031 C CZ  . PHE A 1 135 ? -1.751  0.260   20.388  1.00 93.57 135 A 1 
ATOM 1032 N N   . ARG A 1 136 ? -8.432  -3.093  21.134  1.00 94.32 136 A 1 
ATOM 1033 C CA  . ARG A 1 136 ? -9.835  -3.356  21.511  1.00 93.85 136 A 1 
ATOM 1034 C C   . ARG A 1 136 ? -9.947  -3.891  22.938  1.00 94.87 136 A 1 
ATOM 1035 O O   . ARG A 1 136 ? -10.775 -3.413  23.711  1.00 94.49 136 A 1 
ATOM 1036 C CB  . ARG A 1 136 ? -10.488 -4.317  20.503  1.00 92.32 136 A 1 
ATOM 1037 C CG  . ARG A 1 136 ? -12.008 -4.463  20.716  1.00 86.40 136 A 1 
ATOM 1038 C CD  . ARG A 1 136 ? -12.601 -5.407  19.666  1.00 81.36 136 A 1 
ATOM 1039 N NE  . ARG A 1 136 ? -14.082 -5.480  19.718  1.00 71.40 136 A 1 
ATOM 1040 C CZ  . ARG A 1 136 ? -14.828 -6.398  19.126  1.00 64.70 136 A 1 
ATOM 1041 N NH1 . ARG A 1 136 ? -14.310 -7.410  18.485  1.00 57.54 136 A 1 
ATOM 1042 N NH2 . ARG A 1 136 ? -16.133 -6.327  19.146  1.00 55.05 136 A 1 
ATOM 1043 N N   . GLY A 1 137 ? -9.114  -4.856  23.299  1.00 94.54 137 A 1 
ATOM 1044 C CA  . GLY A 1 137 ? -9.066  -5.365  24.669  1.00 94.88 137 A 1 
ATOM 1045 C C   . GLY A 1 137 ? -8.596  -4.303  25.663  1.00 95.91 137 A 1 
ATOM 1046 O O   . GLY A 1 137 ? -9.211  -4.148  26.717  1.00 95.78 137 A 1 
ATOM 1047 N N   . PHE A 1 138 ? -7.588  -3.506  25.283  1.00 96.64 138 A 1 
ATOM 1048 C CA  . PHE A 1 138 ? -7.154  -2.346  26.065  1.00 97.01 138 A 1 
ATOM 1049 C C   . PHE A 1 138 ? -8.320  -1.376  26.312  1.00 97.27 138 A 1 
ATOM 1050 O O   . PHE A 1 138 ? -8.605  -1.032  27.462  1.00 96.88 138 A 1 
ATOM 1051 C CB  . PHE A 1 138 ? -5.985  -1.657  25.337  1.00 97.05 138 A 1 
ATOM 1052 C CG  . PHE A 1 138 ? -5.403  -0.474  26.083  1.00 97.24 138 A 1 
ATOM 1053 C CD1 . PHE A 1 138 ? -6.059  0.770   26.077  1.00 93.96 138 A 1 
ATOM 1054 C CD2 . PHE A 1 138 ? -4.204  -0.617  26.805  1.00 94.01 138 A 1 
ATOM 1055 C CE1 . PHE A 1 138 ? -5.540  1.853   26.809  1.00 93.60 138 A 1 
ATOM 1056 C CE2 . PHE A 1 138 ? -3.680  0.465   27.531  1.00 93.09 138 A 1 
ATOM 1057 C CZ  . PHE A 1 138 ? -4.354  1.698   27.542  1.00 96.03 138 A 1 
ATOM 1058 N N   . GLY A 1 139 ? -9.040  -0.992  25.265  1.00 95.63 139 A 1 
ATOM 1059 C CA  . GLY A 1 139 ? -10.175 -0.070  25.343  1.00 95.33 139 A 1 
ATOM 1060 C C   . GLY A 1 139 ? -11.324 -0.601  26.200  1.00 95.46 139 A 1 
ATOM 1061 O O   . GLY A 1 139 ? -11.883 0.142   27.004  1.00 94.79 139 A 1 
ATOM 1062 N N   . ARG A 1 140 ? -11.634 -1.902  26.115  1.00 95.44 140 A 1 
ATOM 1063 C CA  . ARG A 1 140 ? -12.646 -2.547  26.975  1.00 94.94 140 A 1 
ATOM 1064 C C   . ARG A 1 140 ? -12.305 -2.439  28.460  1.00 95.99 140 A 1 
ATOM 1065 O O   . ARG A 1 140 ? -13.196 -2.175  29.260  1.00 95.17 140 A 1 
ATOM 1066 C CB  . ARG A 1 140 ? -12.812 -4.026  26.593  1.00 93.34 140 A 1 
ATOM 1067 C CG  . ARG A 1 140 ? -13.664 -4.202  25.329  1.00 83.95 140 A 1 
ATOM 1068 C CD  . ARG A 1 140 ? -13.712 -5.684  24.947  1.00 80.86 140 A 1 
ATOM 1069 N NE  . ARG A 1 140 ? -14.654 -5.927  23.839  1.00 70.68 140 A 1 
ATOM 1070 C CZ  . ARG A 1 140 ? -14.942 -7.098  23.298  1.00 63.82 140 A 1 
ATOM 1071 N NH1 . ARG A 1 140 ? -14.336 -8.198  23.657  1.00 57.79 140 A 1 
ATOM 1072 N NH2 . ARG A 1 140 ? -15.868 -7.188  22.380  1.00 55.27 140 A 1 
ATOM 1073 N N   . TYR A 1 141 ? -11.043 -2.625  28.827  1.00 95.68 141 A 1 
ATOM 1074 C CA  . TYR A 1 141 ? -10.609 -2.434  30.213  1.00 96.23 141 A 1 
ATOM 1075 C C   . TYR A 1 141 ? -10.661 -0.956  30.621  1.00 96.62 141 A 1 
ATOM 1076 O O   . TYR A 1 141 ? -11.155 -0.631  31.700  1.00 96.08 141 A 1 
ATOM 1077 C CB  . TYR A 1 141 ? -9.202  -3.008  30.401  1.00 96.68 141 A 1 
ATOM 1078 C CG  . TYR A 1 141 ? -8.724  -2.913  31.839  1.00 96.67 141 A 1 
ATOM 1079 C CD1 . TYR A 1 141 ? -8.085  -1.747  32.302  1.00 92.50 141 A 1 
ATOM 1080 C CD2 . TYR A 1 141 ? -8.965  -3.977  32.731  1.00 92.72 141 A 1 
ATOM 1081 C CE1 . TYR A 1 141 ? -7.690  -1.638  33.647  1.00 92.22 141 A 1 
ATOM 1082 C CE2 . TYR A 1 141 ? -8.568  -3.876  34.077  1.00 92.42 141 A 1 
ATOM 1083 C CZ  . TYR A 1 141 ? -7.932  -2.704  34.535  1.00 94.91 141 A 1 
ATOM 1084 O OH  . TYR A 1 141 ? -7.554  -2.599  35.838  1.00 93.41 141 A 1 
ATOM 1085 N N   . ALA A 1 142 ? -10.188 -0.062  29.751  1.00 96.45 142 A 1 
ATOM 1086 C CA  . ALA A 1 142 ? -10.104 1.367   30.026  1.00 96.60 142 A 1 
ATOM 1087 C C   . ALA A 1 142 ? -11.472 2.067   30.091  1.00 96.71 142 A 1 
ATOM 1088 O O   . ALA A 1 142 ? -11.573 3.111   30.723  1.00 95.92 142 A 1 
ATOM 1089 C CB  . ALA A 1 142 ? -9.196  2.004   28.972  1.00 96.32 142 A 1 
ATOM 1090 N N   . ALA A 1 143 ? -12.528 1.501   29.511  1.00 95.72 143 A 1 
ATOM 1091 C CA  . ALA A 1 143 ? -13.830 2.146   29.290  1.00 95.35 143 A 1 
ATOM 1092 C C   . ALA A 1 143 ? -14.456 2.817   30.532  1.00 95.45 143 A 1 
ATOM 1093 O O   . ALA A 1 143 ? -15.151 3.822   30.406  1.00 94.19 143 A 1 
ATOM 1094 C CB  . ALA A 1 143 ? -14.788 1.088   28.728  1.00 94.51 143 A 1 
ATOM 1095 N N   . SER A 1 144 ? -14.214 2.280   31.729  1.00 94.91 144 A 1 
ATOM 1096 C CA  . SER A 1 144 ? -14.754 2.824   32.985  1.00 94.61 144 A 1 
ATOM 1097 C C   . SER A 1 144 ? -13.851 3.855   33.676  1.00 95.14 144 A 1 
ATOM 1098 O O   . SER A 1 144 ? -14.185 4.310   34.771  1.00 93.22 144 A 1 
ATOM 1099 C CB  . SER A 1 144 ? -15.081 1.671   33.939  1.00 93.25 144 A 1 
ATOM 1100 O OG  . SER A 1 144 ? -13.928 0.904   34.224  1.00 87.26 144 A 1 
ATOM 1101 N N   . TYR A 1 145 ? -12.714 4.218   33.075  1.00 95.36 145 A 1 
ATOM 1102 C CA  . TYR A 1 145 ? -11.712 5.087   33.691  1.00 95.73 145 A 1 
ATOM 1103 C C   . TYR A 1 145 ? -11.551 6.404   32.926  1.00 96.11 145 A 1 
ATOM 1104 O O   . TYR A 1 145 ? -11.510 6.432   31.697  1.00 94.83 145 A 1 
ATOM 1105 C CB  . TYR A 1 145 ? -10.377 4.340   33.808  1.00 95.78 145 A 1 
ATOM 1106 C CG  . TYR A 1 145 ? -10.429 3.085   34.663  1.00 95.82 145 A 1 
ATOM 1107 C CD1 . TYR A 1 145 ? -10.371 3.181   36.066  1.00 90.87 145 A 1 
ATOM 1108 C CD2 . TYR A 1 145 ? -10.542 1.822   34.055  1.00 91.55 145 A 1 
ATOM 1109 C CE1 . TYR A 1 145 ? -10.424 2.017   36.860  1.00 90.44 145 A 1 
ATOM 1110 C CE2 . TYR A 1 145 ? -10.597 0.655   34.845  1.00 91.23 145 A 1 
ATOM 1111 C CZ  . TYR A 1 145 ? -10.538 0.751   36.250  1.00 93.10 145 A 1 
ATOM 1112 O OH  . TYR A 1 145 ? -10.589 -0.375  37.013  1.00 91.48 145 A 1 
ATOM 1113 N N   . THR A 1 146 ? -11.407 7.499   33.668  1.00 96.26 146 A 1 
ATOM 1114 C CA  . THR A 1 146 ? -10.979 8.792   33.109  1.00 96.19 146 A 1 
ATOM 1115 C C   . THR A 1 146 ? -9.459  8.869   32.977  1.00 96.12 146 A 1 
ATOM 1116 O O   . THR A 1 146 ? -8.958  9.436   32.012  1.00 94.50 146 A 1 
ATOM 1117 C CB  . THR A 1 146 ? -11.471 9.959   33.978  1.00 95.48 146 A 1 
ATOM 1118 O OG1 . THR A 1 146 ? -11.155 9.721   35.335  1.00 86.20 146 A 1 
ATOM 1119 C CG2 . THR A 1 146 ? -12.992 10.108  33.897  1.00 83.14 146 A 1 
ATOM 1120 N N   . GLU A 1 147 ? -8.733  8.241   33.908  1.00 96.06 147 A 1 
ATOM 1121 C CA  . GLU A 1 147 ? -7.276  8.100   33.919  1.00 96.13 147 A 1 
ATOM 1122 C C   . GLU A 1 147 ? -6.874  6.675   34.311  1.00 96.40 147 A 1 
ATOM 1123 O O   . GLU A 1 147 ? -7.574  6.016   35.086  1.00 95.09 147 A 1 
ATOM 1124 C CB  . GLU A 1 147 ? -6.630  9.084   34.906  1.00 94.52 147 A 1 
ATOM 1125 C CG  . GLU A 1 147 ? -6.879  10.561  34.574  1.00 88.66 147 A 1 
ATOM 1126 C CD  . GLU A 1 147 ? -6.097  11.510  35.496  1.00 89.72 147 A 1 
ATOM 1127 O OE1 . GLU A 1 147 ? -6.348  12.731  35.405  1.00 80.10 147 A 1 
ATOM 1128 O OE2 . GLU A 1 147 ? -5.243  11.027  36.284  1.00 82.38 147 A 1 
ATOM 1129 N N   . LEU A 1 148 ? -5.717  6.204   33.820  1.00 95.60 148 A 1 
ATOM 1130 C CA  . LEU A 1 148 ? -5.116  4.929   34.221  1.00 95.68 148 A 1 
ATOM 1131 C C   . LEU A 1 148 ? -3.804  5.170   34.972  1.00 95.74 148 A 1 
ATOM 1132 O O   . LEU A 1 148 ? -2.907  5.838   34.470  1.00 95.04 148 A 1 
ATOM 1133 C CB  . LEU A 1 148 ? -4.876  4.015   33.006  1.00 95.74 148 A 1 
ATOM 1134 C CG  . LEU A 1 148 ? -6.128  3.619   32.203  1.00 94.73 148 A 1 
ATOM 1135 C CD1 . LEU A 1 148 ? -5.713  2.727   31.034  1.00 89.68 148 A 1 
ATOM 1136 C CD2 . LEU A 1 148 ? -7.158  2.855   33.031  1.00 90.63 148 A 1 
ATOM 1137 N N   . ASN A 1 149 ? -3.660  4.557   36.146  1.00 95.96 149 A 1 
ATOM 1138 C CA  . ASN A 1 149 ? -2.369  4.425   36.824  1.00 95.82 149 A 1 
ATOM 1139 C C   . ASN A 1 149 ? -1.557  3.235   36.266  1.00 96.27 149 A 1 
ATOM 1140 O O   . ASN A 1 149 ? -2.049  2.471   35.428  1.00 96.13 149 A 1 
ATOM 1141 C CB  . ASN A 1 149 ? -2.600  4.365   38.345  1.00 95.64 149 A 1 
ATOM 1142 C CG  . ASN A 1 149 ? -3.310  3.110   38.824  1.00 95.50 149 A 1 
ATOM 1143 O OD1 . ASN A 1 149 ? -3.049  1.991   38.408  1.00 91.78 149 A 1 
ATOM 1144 N ND2 . ASN A 1 149 ? -4.223  3.245   39.752  1.00 90.34 149 A 1 
ATOM 1145 N N   . THR A 1 150 ? -0.333  3.027   36.760  1.00 95.61 150 A 1 
ATOM 1146 C CA  . THR A 1 150 ? 0.568   1.949   36.297  1.00 96.17 150 A 1 
ATOM 1147 C C   . THR A 1 150 ? -0.055  0.548   36.344  1.00 96.56 150 A 1 
ATOM 1148 O O   . THR A 1 150 ? 0.074   -0.222  35.392  1.00 96.17 150 A 1 
ATOM 1149 C CB  . THR A 1 150 ? 1.862   1.917   37.128  1.00 95.36 150 A 1 
ATOM 1150 O OG1 . THR A 1 150 ? 1.573   1.942   38.512  1.00 87.96 150 A 1 
ATOM 1151 C CG2 . THR A 1 150 ? 2.748   3.118   36.824  1.00 85.90 150 A 1 
ATOM 1152 N N   . ILE A 1 151 ? -0.776  0.212   37.415  1.00 95.94 151 A 1 
ATOM 1153 C CA  . ILE A 1 151 ? -1.420  -1.101  37.583  1.00 96.23 151 A 1 
ATOM 1154 C C   . ILE A 1 151 ? -2.559  -1.269  36.575  1.00 96.70 151 A 1 
ATOM 1155 O O   . ILE A 1 151 ? -2.688  -2.319  35.947  1.00 96.06 151 A 1 
ATOM 1156 C CB  . ILE A 1 151 ? -1.920  -1.289  39.037  1.00 95.75 151 A 1 
ATOM 1157 C CG1 . ILE A 1 151 ? -0.731  -1.257  40.028  1.00 92.64 151 A 1 
ATOM 1158 C CG2 . ILE A 1 151 ? -2.713  -2.604  39.191  1.00 91.05 151 A 1 
ATOM 1159 C CD1 . ILE A 1 151 ? -1.139  -1.262  41.510  1.00 81.74 151 A 1 
ATOM 1160 N N   . GLN A 1 152 ? -3.373  -0.237  36.408  1.00 95.86 152 A 1 
ATOM 1161 C CA  . GLN A 1 152 ? -4.505  -0.231  35.488  1.00 96.10 152 A 1 
ATOM 1162 C C   . GLN A 1 152 ? -4.041  -0.249  34.028  1.00 96.58 152 A 1 
ATOM 1163 O O   . GLN A 1 152 ? -4.582  -1.012  33.235  1.00 96.60 152 A 1 
ATOM 1164 C CB  . GLN A 1 152 ? -5.363  1.003   35.773  1.00 96.20 152 A 1 
ATOM 1165 C CG  . GLN A 1 152 ? -6.096  0.921   37.118  1.00 95.00 152 A 1 
ATOM 1166 C CD  . GLN A 1 152 ? -6.684  2.268   37.537  1.00 94.58 152 A 1 
ATOM 1167 O OE1 . GLN A 1 152 ? -6.138  3.327   37.276  1.00 88.74 152 A 1 
ATOM 1168 N NE2 . GLN A 1 152 ? -7.795  2.281   38.235  1.00 86.81 152 A 1 
ATOM 1169 N N   . PHE A 1 153 ? -2.995  0.505   33.683  1.00 97.14 153 A 1 
ATOM 1170 C CA  . PHE A 1 153 ? -2.395  0.494   32.348  1.00 97.43 153 A 1 
ATOM 1171 C C   . PHE A 1 153 ? -1.833  -0.891  31.988  1.00 97.82 153 A 1 
ATOM 1172 O O   . PHE A 1 153 ? -2.136  -1.430  30.926  1.00 97.65 153 A 1 
ATOM 1173 C CB  . PHE A 1 153 ? -1.316  1.580   32.287  1.00 97.19 153 A 1 
ATOM 1174 C CG  . PHE A 1 153 ? -0.712  1.744   30.908  1.00 96.91 153 A 1 
ATOM 1175 C CD1 . PHE A 1 153 ? 0.513   1.134   30.588  1.00 92.14 153 A 1 
ATOM 1176 C CD2 . PHE A 1 153 ? -1.385  2.504   29.935  1.00 92.32 153 A 1 
ATOM 1177 C CE1 . PHE A 1 153 ? 1.064   1.285   29.302  1.00 91.83 153 A 1 
ATOM 1178 C CE2 . PHE A 1 153 ? -0.836  2.656   28.650  1.00 91.23 153 A 1 
ATOM 1179 C CZ  . PHE A 1 153 ? 0.392   2.047   28.332  1.00 94.63 153 A 1 
ATOM 1180 N N   . ALA A 1 154 ? -1.104  -1.525  32.908  1.00 96.72 154 A 1 
ATOM 1181 C CA  . ALA A 1 154 ? -0.612  -2.888  32.710  1.00 96.96 154 A 1 
ATOM 1182 C C   . ALA A 1 154 ? -1.751  -3.918  32.565  1.00 97.28 154 A 1 
ATOM 1183 O O   . ALA A 1 154 ? -1.672  -4.823  31.734  1.00 97.29 154 A 1 
ATOM 1184 C CB  . ALA A 1 154 ? 0.304   -3.231  33.882  1.00 96.95 154 A 1 
ATOM 1185 N N   . ALA A 1 155 ? -2.830  -3.774  33.335  1.00 96.56 155 A 1 
ATOM 1186 C CA  . ALA A 1 155 ? -4.009  -4.629  33.208  1.00 96.68 155 A 1 
ATOM 1187 C C   . ALA A 1 155 ? -4.749  -4.414  31.876  1.00 96.93 155 A 1 
ATOM 1188 O O   . ALA A 1 155 ? -5.247  -5.378  31.293  1.00 96.44 155 A 1 
ATOM 1189 C CB  . ALA A 1 155 ? -4.918  -4.384  34.412  1.00 96.68 155 A 1 
ATOM 1190 N N   . ALA A 1 156 ? -4.783  -3.184  31.367  1.00 97.04 156 A 1 
ATOM 1191 C CA  . ALA A 1 156 ? -5.335  -2.877  30.049  1.00 97.09 156 A 1 
ATOM 1192 C C   . ALA A 1 156 ? -4.524  -3.546  28.925  1.00 97.40 156 A 1 
ATOM 1193 O O   . ALA A 1 156 ? -5.115  -4.207  28.071  1.00 97.27 156 A 1 
ATOM 1194 C CB  . ALA A 1 156 ? -5.420  -1.355  29.889  1.00 97.09 156 A 1 
ATOM 1195 N N   . LEU A 1 157 ? -3.181  -3.488  28.977  1.00 97.33 157 A 1 
ATOM 1196 C CA  . LEU A 1 157 ? -2.306  -4.217  28.045  1.00 97.36 157 A 1 
ATOM 1197 C C   . LEU A 1 157 ? -2.565  -5.731  28.085  1.00 97.40 157 A 1 
ATOM 1198 O O   . LEU A 1 157 ? -2.719  -6.358  27.039  1.00 97.10 157 A 1 
ATOM 1199 C CB  . LEU A 1 157 ? -0.824  -3.935  28.366  1.00 97.52 157 A 1 
ATOM 1200 C CG  . LEU A 1 157 ? -0.324  -2.508  28.065  1.00 96.83 157 A 1 
ATOM 1201 C CD1 . LEU A 1 157 ? 1.123   -2.375  28.547  1.00 90.23 157 A 1 
ATOM 1202 C CD2 . LEU A 1 157 ? -0.361  -2.181  26.571  1.00 90.24 157 A 1 
ATOM 1203 N N   . GLN A 1 158 ? -2.687  -6.319  29.282  1.00 97.58 158 A 1 
ATOM 1204 C CA  . GLN A 1 158 ? -2.993  -7.747  29.428  1.00 97.44 158 A 1 
ATOM 1205 C C   . GLN A 1 158 ? -4.365  -8.099  28.841  1.00 97.43 158 A 1 
ATOM 1206 O O   . GLN A 1 158 ? -4.491  -9.094  28.134  1.00 97.15 158 A 1 
ATOM 1207 C CB  . GLN A 1 158 ? -2.898  -8.146  30.910  1.00 97.15 158 A 1 
ATOM 1208 C CG  . GLN A 1 158 ? -3.120  -9.652  31.139  1.00 94.69 158 A 1 
ATOM 1209 C CD  . GLN A 1 158 ? -2.082  -10.521 30.443  1.00 94.55 158 A 1 
ATOM 1210 O OE1 . GLN A 1 158 ? -0.893  -10.424 30.704  1.00 87.47 158 A 1 
ATOM 1211 N NE2 . GLN A 1 158 ? -2.475  -11.406 29.553  1.00 85.66 158 A 1 
ATOM 1212 N N   . THR A 1 159 ? -5.382  -7.271  29.075  1.00 96.88 159 A 1 
ATOM 1213 C CA  . THR A 1 159 ? -6.726  -7.490  28.508  1.00 96.68 159 A 1 
ATOM 1214 C C   . THR A 1 159 ? -6.706  -7.385  26.979  1.00 96.47 159 A 1 
ATOM 1215 O O   . THR A 1 159 ? -7.436  -8.101  26.295  1.00 95.61 159 A 1 
ATOM 1216 C CB  . THR A 1 159 ? -7.738  -6.496  29.090  1.00 96.62 159 A 1 
ATOM 1217 O OG1 . THR A 1 159 ? -7.697  -6.499  30.501  1.00 92.12 159 A 1 
ATOM 1218 C CG2 . THR A 1 159 ? -9.176  -6.842  28.708  1.00 88.33 159 A 1 
ATOM 1219 N N   . GLY A 1 160 ? -5.834  -6.537  26.421  1.00 96.87 160 A 1 
ATOM 1220 C CA  . GLY A 1 160 ? -5.537  -6.479  24.993  1.00 96.46 160 A 1 
ATOM 1221 C C   . GLY A 1 160 ? -5.028  -7.808  24.444  1.00 96.53 160 A 1 
ATOM 1222 O O   . GLY A 1 160 ? -5.584  -8.339  23.481  1.00 95.90 160 A 1 
ATOM 1223 N N   . VAL A 1 161 ? -4.040  -8.390  25.104  1.00 97.20 161 A 1 
ATOM 1224 C CA  . VAL A 1 161 ? -3.494  -9.710  24.754  1.00 97.13 161 A 1 
ATOM 1225 C C   . VAL A 1 161 ? -4.571  -10.790 24.823  1.00 96.73 161 A 1 
ATOM 1226 O O   . VAL A 1 161 ? -4.715  -11.566 23.881  1.00 95.97 161 A 1 
ATOM 1227 C CB  . VAL A 1 161 ? -2.311  -10.058 25.665  1.00 96.89 161 A 1 
ATOM 1228 C CG1 . VAL A 1 161 ? -1.818  -11.493 25.471  1.00 93.04 161 A 1 
ATOM 1229 C CG2 . VAL A 1 161 ? -1.130  -9.117  25.390  1.00 90.67 161 A 1 
ATOM 1230 N N   . ASP A 1 162 ? -5.367  -10.818 25.888  1.00 96.06 162 A 1 
ATOM 1231 C CA  . ASP A 1 162 ? -6.424  -11.816 26.059  1.00 95.46 162 A 1 
ATOM 1232 C C   . ASP A 1 162 ? -7.474  -11.724 24.933  1.00 94.69 162 A 1 
ATOM 1233 O O   . ASP A 1 162 ? -7.936  -12.748 24.422  1.00 93.40 162 A 1 
ATOM 1234 C CB  . ASP A 1 162 ? -7.094  -11.639 27.434  1.00 95.74 162 A 1 
ATOM 1235 C CG  . ASP A 1 162 ? -6.169  -11.834 28.647  1.00 94.73 162 A 1 
ATOM 1236 O OD1 . ASP A 1 162 ? -5.063  -12.409 28.513  1.00 89.02 162 A 1 
ATOM 1237 O OD2 . ASP A 1 162 ? -6.576  -11.401 29.751  1.00 89.41 162 A 1 
ATOM 1238 N N   . ALA A 1 163 ? -7.813  -10.508 24.500  1.00 95.45 163 A 1 
ATOM 1239 C CA  . ALA A 1 163 ? -8.715  -10.278 23.373  1.00 94.38 163 A 1 
ATOM 1240 C C   . ALA A 1 163 ? -8.121  -10.769 22.042  1.00 94.20 163 A 1 
ATOM 1241 O O   . ALA A 1 163 ? -8.810  -11.463 21.294  1.00 92.73 163 A 1 
ATOM 1242 C CB  . ALA A 1 163 ? -9.078  -8.790  23.316  1.00 93.77 163 A 1 
ATOM 1243 N N   . ALA A 1 164 ? -6.845  -10.476 21.770  1.00 94.66 164 A 1 
ATOM 1244 C CA  . ALA A 1 164 ? -6.172  -10.901 20.545  1.00 94.14 164 A 1 
ATOM 1245 C C   . ALA A 1 164 ? -6.040  -12.432 20.457  1.00 93.73 164 A 1 
ATOM 1246 O O   . ALA A 1 164 ? -6.407  -13.027 19.445  1.00 92.68 164 A 1 
ATOM 1247 C CB  . ALA A 1 164 ? -4.817  -10.190 20.467  1.00 94.29 164 A 1 
ATOM 1248 N N   . TYR A 1 165 ? -5.621  -13.099 21.532  1.00 94.15 165 A 1 
ATOM 1249 C CA  . TYR A 1 165 ? -5.535  -14.568 21.580  1.00 93.83 165 A 1 
ATOM 1250 C C   . TYR A 1 165 ? -6.898  -15.251 21.425  1.00 93.38 165 A 1 
ATOM 1251 O O   . TYR A 1 165 ? -6.967  -16.351 20.884  1.00 91.57 165 A 1 
ATOM 1252 C CB  . TYR A 1 165 ? -4.879  -15.020 22.890  1.00 93.66 165 A 1 
ATOM 1253 C CG  . TYR A 1 165 ? -3.370  -15.170 22.797  1.00 93.63 165 A 1 
ATOM 1254 C CD1 . TYR A 1 165 ? -2.803  -16.429 22.512  1.00 87.89 165 A 1 
ATOM 1255 C CD2 . TYR A 1 165 ? -2.534  -14.058 22.984  1.00 88.48 165 A 1 
ATOM 1256 C CE1 . TYR A 1 165 ? -1.407  -16.575 22.418  1.00 88.13 165 A 1 
ATOM 1257 C CE2 . TYR A 1 165 ? -1.134  -14.197 22.886  1.00 88.23 165 A 1 
ATOM 1258 C CZ  . TYR A 1 165 ? -0.571  -15.459 22.606  1.00 92.46 165 A 1 
ATOM 1259 O OH  . TYR A 1 165 ? 0.780   -15.585 22.512  1.00 90.82 165 A 1 
ATOM 1260 N N   . LYS A 1 166 ? -7.988  -14.624 21.884  1.00 92.11 166 A 1 
ATOM 1261 C CA  . LYS A 1 166 ? -9.341  -15.151 21.697  1.00 90.66 166 A 1 
ATOM 1262 C C   . LYS A 1 166 ? -9.825  -15.009 20.248  1.00 90.06 166 A 1 
ATOM 1263 O O   . LYS A 1 166 ? -10.555 -15.877 19.773  1.00 87.36 166 A 1 
ATOM 1264 C CB  . LYS A 1 166 ? -10.291 -14.466 22.691  1.00 89.71 166 A 1 
ATOM 1265 C CG  . LYS A 1 166 ? -11.676 -15.124 22.661  1.00 80.02 166 A 1 
ATOM 1266 C CD  . LYS A 1 166 ? -12.668 -14.434 23.600  1.00 75.28 166 A 1 
ATOM 1267 C CE  . LYS A 1 166 ? -14.023 -15.118 23.384  1.00 66.05 166 A 1 
ATOM 1268 N NZ  . LYS A 1 166 ? -15.135 -14.391 24.032  1.00 58.03 166 A 1 
ATOM 1269 N N   . ALA A 1 167 ? -9.447  -13.938 19.566  1.00 88.73 167 A 1 
ATOM 1270 C CA  . ALA A 1 167 ? -9.880  -13.663 18.194  1.00 86.80 167 A 1 
ATOM 1271 C C   . ALA A 1 167 ? -9.177  -14.550 17.155  1.00 86.69 167 A 1 
ATOM 1272 O O   . ALA A 1 167 ? -9.797  -14.948 16.170  1.00 83.99 167 A 1 
ATOM 1273 C CB  . ALA A 1 167 ? -9.652  -12.175 17.916  1.00 86.03 167 A 1 
ATOM 1274 N N   . VAL A 1 168 ? -7.905  -14.912 17.378  1.00 86.55 168 A 1 
ATOM 1275 C CA  . VAL A 1 168 ? -7.084  -15.688 16.436  1.00 85.82 168 A 1 
ATOM 1276 C C   . VAL A 1 168 ? -7.325  -17.194 16.589  1.00 86.07 168 A 1 
ATOM 1277 O O   . VAL A 1 168 ? -7.273  -17.757 17.683  1.00 84.34 168 A 1 
ATOM 1278 C CB  . VAL A 1 168 ? -5.591  -15.338 16.592  1.00 84.39 168 A 1 
ATOM 1279 C CG1 . VAL A 1 168 ? -4.701  -16.151 15.638  1.00 78.54 168 A 1 
ATOM 1280 C CG2 . VAL A 1 168 ? -5.342  -13.856 16.283  1.00 78.50 168 A 1 
ATOM 1281 N N   . VAL A 1 169 ? -7.543  -17.882 15.467  1.00 82.06 169 A 1 
ATOM 1282 C CA  . VAL A 1 169 ? -7.626  -19.346 15.418  1.00 80.09 169 A 1 
ATOM 1283 C C   . VAL A 1 169 ? -6.224  -19.935 15.385  1.00 80.04 169 A 1 
ATOM 1284 O O   . VAL A 1 169 ? -5.440  -19.601 14.503  1.00 76.43 169 A 1 
ATOM 1285 C CB  . VAL A 1 169 ? -8.416  -19.832 14.197  1.00 77.70 169 A 1 
ATOM 1286 C CG1 . VAL A 1 169 ? -8.632  -21.356 14.253  1.00 71.59 169 A 1 
ATOM 1287 C CG2 . VAL A 1 169 ? -9.769  -19.137 14.111  1.00 71.35 169 A 1 
ATOM 1288 N N   . LYS A 1 170 ? -5.930  -20.877 16.295  1.00 83.02 170 A 1 
ATOM 1289 C CA  . LYS A 1 170 ? -4.606  -21.516 16.408  1.00 83.92 170 A 1 
ATOM 1290 C C   . LYS A 1 170 ? -3.478  -20.473 16.513  1.00 86.05 170 A 1 
ATOM 1291 O O   . LYS A 1 170 ? -2.643  -20.395 15.610  1.00 83.09 170 A 1 
ATOM 1292 C CB  . LYS A 1 170 ? -4.361  -22.492 15.237  1.00 80.80 170 A 1 
ATOM 1293 C CG  . LYS A 1 170 ? -5.383  -23.627 15.096  1.00 73.74 170 A 1 
ATOM 1294 C CD  . LYS A 1 170 ? -5.099  -24.370 13.783  1.00 67.44 170 A 1 
ATOM 1295 C CE  . LYS A 1 170 ? -6.135  -25.458 13.497  1.00 60.51 170 A 1 
ATOM 1296 N NZ  . LYS A 1 170 ? -6.033  -25.915 12.084  1.00 51.95 170 A 1 
ATOM 1297 N N   . PRO A 1 171 ? -3.443  -19.672 17.589  1.00 88.64 171 A 1 
ATOM 1298 C CA  . PRO A 1 171 ? -2.406  -18.656 17.757  1.00 89.33 171 A 1 
ATOM 1299 C C   . PRO A 1 171 ? -1.010  -19.292 17.694  1.00 89.81 171 A 1 
ATOM 1300 O O   . PRO A 1 171 ? -0.736  -20.286 18.376  1.00 87.84 171 A 1 
ATOM 1301 C CB  . PRO A 1 171 ? -2.690  -17.996 19.106  1.00 88.35 171 A 1 
ATOM 1302 C CG  . PRO A 1 171 ? -3.459  -19.069 19.879  1.00 85.85 171 A 1 
ATOM 1303 C CD  . PRO A 1 171 ? -4.258  -19.770 18.786  1.00 88.87 171 A 1 
ATOM 1304 N N   . VAL A 1 172 ? -0.137  -18.724 16.862  1.00 89.74 172 A 1 
ATOM 1305 C CA  . VAL A 1 172 ? 1.230   -19.212 16.650  1.00 89.76 172 A 1 
ATOM 1306 C C   . VAL A 1 172 ? 2.192   -18.437 17.549  1.00 91.07 172 A 1 
ATOM 1307 O O   . VAL A 1 172 ? 2.173   -17.208 17.599  1.00 90.03 172 A 1 
ATOM 1308 C CB  . VAL A 1 172 ? 1.623   -19.146 15.161  1.00 87.52 172 A 1 
ATOM 1309 C CG1 . VAL A 1 172 ? 3.033   -19.700 14.927  1.00 81.19 172 A 1 
ATOM 1310 C CG2 . VAL A 1 172 ? 0.657   -19.979 14.302  1.00 80.44 172 A 1 
ATOM 1311 N N   . GLU A 1 173 ? 3.028   -19.163 18.287  1.00 90.54 173 A 1 
ATOM 1312 C CA  . GLU A 1 173 ? 4.102   -18.563 19.078  1.00 90.91 173 A 1 
ATOM 1313 C C   . GLU A 1 173 ? 5.283   -18.159 18.174  1.00 90.86 173 A 1 
ATOM 1314 O O   . GLU A 1 173 ? 5.552   -18.804 17.167  1.00 88.13 173 A 1 
ATOM 1315 C CB  . GLU A 1 173 ? 4.562   -19.526 20.187  1.00 90.15 173 A 1 
ATOM 1316 C CG  . GLU A 1 173 ? 3.466   -19.837 21.234  1.00 86.50 173 A 1 
ATOM 1317 C CD  . GLU A 1 173 ? 3.081   -18.646 22.119  1.00 86.74 173 A 1 
ATOM 1318 O OE1 . GLU A 1 173 ? 1.969   -18.619 22.698  1.00 76.71 173 A 1 
ATOM 1319 O OE2 . GLU A 1 173 ? 3.916   -17.754 22.371  1.00 79.61 173 A 1 
ATOM 1320 N N   . GLY A 1 174 ? 6.001   -17.118 18.561  1.00 91.87 174 A 1 
ATOM 1321 C CA  . GLY A 1 174 ? 7.047   -16.524 17.717  1.00 91.97 174 A 1 
ATOM 1322 C C   . GLY A 1 174 ? 6.540   -15.401 16.804  1.00 92.65 174 A 1 
ATOM 1323 O O   . GLY A 1 174 ? 7.267   -14.982 15.912  1.00 91.22 174 A 1 
ATOM 1324 N N   . THR A 1 175 ? 5.320   -14.907 17.036  1.00 92.46 175 A 1 
ATOM 1325 C CA  . THR A 1 175 ? 4.695   -13.802 16.284  1.00 92.28 175 A 1 
ATOM 1326 C C   . THR A 1 175 ? 4.457   -12.580 17.182  1.00 93.16 175 A 1 
ATOM 1327 O O   . THR A 1 175 ? 4.740   -12.612 18.390  1.00 92.70 175 A 1 
ATOM 1328 C CB  . THR A 1 175 ? 3.368   -14.259 15.650  1.00 90.75 175 A 1 
ATOM 1329 O OG1 . THR A 1 175 ? 2.410   -14.535 16.648  1.00 86.05 175 A 1 
ATOM 1330 C CG2 . THR A 1 175 ? 3.510   -15.503 14.774  1.00 85.05 175 A 1 
ATOM 1331 N N   . ILE A 1 176 ? 3.843   -11.518 16.613  1.00 93.47 176 A 1 
ATOM 1332 C CA  . ILE A 1 176 ? 3.328   -10.342 17.338  1.00 94.31 176 A 1 
ATOM 1333 C C   . ILE A 1 176 ? 2.548   -10.715 18.615  1.00 95.33 176 A 1 
ATOM 1334 O O   . ILE A 1 176 ? 2.681   -10.040 19.643  1.00 95.31 176 A 1 
ATOM 1335 C CB  . ILE A 1 176 ? 2.458   -9.484  16.382  1.00 93.69 176 A 1 
ATOM 1336 C CG1 . ILE A 1 176 ? 1.970   -8.193  17.092  1.00 92.80 176 A 1 
ATOM 1337 C CG2 . ILE A 1 176 ? 1.271   -10.267 15.790  1.00 92.19 176 A 1 
ATOM 1338 C CD1 . ILE A 1 176 ? 1.271   -7.179  16.182  1.00 90.63 176 A 1 
ATOM 1339 N N   . LEU A 1 177 ? 1.790   -11.818 18.610  1.00 95.12 177 A 1 
ATOM 1340 C CA  . LEU A 1 177 ? 1.051   -12.300 19.779  1.00 95.10 177 A 1 
ATOM 1341 C C   . LEU A 1 177 ? 1.990   -12.643 20.941  1.00 95.97 177 A 1 
ATOM 1342 O O   . LEU A 1 177 ? 1.710   -12.299 22.090  1.00 95.96 177 A 1 
ATOM 1343 C CB  . LEU A 1 177 ? 0.225   -13.538 19.396  1.00 94.19 177 A 1 
ATOM 1344 C CG  . LEU A 1 177 ? -0.973  -13.263 18.471  1.00 91.67 177 A 1 
ATOM 1345 C CD1 . LEU A 1 177 ? -1.590  -14.598 18.052  1.00 87.50 177 A 1 
ATOM 1346 C CD2 . LEU A 1 177 ? -2.052  -12.440 19.186  1.00 86.90 177 A 1 
ATOM 1347 N N   . THR A 1 178 ? 3.119   -13.300 20.666  1.00 95.65 178 A 1 
ATOM 1348 C CA  . THR A 1 178 ? 4.119   -13.658 21.683  1.00 95.82 178 A 1 
ATOM 1349 C C   . THR A 1 178 ? 4.809   -12.417 22.237  1.00 96.65 178 A 1 
ATOM 1350 O O   . THR A 1 178 ? 4.957   -12.293 23.454  1.00 96.43 178 A 1 
ATOM 1351 C CB  . THR A 1 178 ? 5.166   -14.613 21.107  1.00 94.83 178 A 1 
ATOM 1352 O OG1 . THR A 1 178 ? 4.532   -15.708 20.500  1.00 88.55 178 A 1 
ATOM 1353 C CG2 . THR A 1 178 ? 6.085   -15.178 22.189  1.00 87.55 178 A 1 
ATOM 1354 N N   . VAL A 1 179 ? 5.177   -11.474 21.361  1.00 96.61 179 A 1 
ATOM 1355 C CA  . VAL A 1 179 ? 5.798   -10.203 21.758  1.00 97.00 179 A 1 
ATOM 1356 C C   . VAL A 1 179 ? 4.863   -9.415  22.678  1.00 97.51 179 A 1 
ATOM 1357 O O   . VAL A 1 179 ? 5.259   -9.040  23.784  1.00 97.37 179 A 1 
ATOM 1358 C CB  . VAL A 1 179 ? 6.211   -9.381  20.517  1.00 96.72 179 A 1 
ATOM 1359 C CG1 . VAL A 1 179 ? 6.850   -8.046  20.915  1.00 93.66 179 A 1 
ATOM 1360 C CG2 . VAL A 1 179 ? 7.239   -10.152 19.670  1.00 91.53 179 A 1 
ATOM 1361 N N   . ALA A 1 180 ? 3.596   -9.254  22.285  1.00 97.09 180 A 1 
ATOM 1362 C CA  . ALA A 1 180 ? 2.581   -8.578  23.090  1.00 97.24 180 A 1 
ATOM 1363 C C   . ALA A 1 180 ? 2.340   -9.279  24.439  1.00 97.53 180 A 1 
ATOM 1364 O O   . ALA A 1 180 ? 2.298   -8.624  25.483  1.00 97.31 180 A 1 
ATOM 1365 C CB  . ALA A 1 180 ? 1.291   -8.503  22.265  1.00 97.10 180 A 1 
ATOM 1366 N N   . LYS A 1 181 ? 2.224   -10.616 24.441  1.00 96.68 181 A 1 
ATOM 1367 C CA  . LYS A 1 181 ? 1.969   -11.430 25.640  1.00 96.62 181 A 1 
ATOM 1368 C C   . LYS A 1 181 ? 3.065   -11.282 26.687  1.00 97.01 181 A 1 
ATOM 1369 O O   . LYS A 1 181 ? 2.768   -11.026 27.854  1.00 96.85 181 A 1 
ATOM 1370 C CB  . LYS A 1 181 ? 1.824   -12.903 25.221  1.00 95.96 181 A 1 
ATOM 1371 C CG  . LYS A 1 181 ? 1.507   -13.853 26.393  1.00 94.38 181 A 1 
ATOM 1372 C CD  . LYS A 1 181 ? 1.451   -15.317 25.917  1.00 91.03 181 A 1 
ATOM 1373 C CE  . LYS A 1 181 ? 2.833   -15.840 25.505  1.00 82.97 181 A 1 
ATOM 1374 N NZ  . LYS A 1 181 ? 2.754   -17.113 24.762  1.00 77.05 181 A 1 
ATOM 1375 N N   . GLU A 1 182 ? 4.318   -11.462 26.300  1.00 96.21 182 A 1 
ATOM 1376 C CA  . GLU A 1 182 ? 5.424   -11.400 27.262  1.00 96.18 182 A 1 
ATOM 1377 C C   . GLU A 1 182 ? 5.673   -9.958  27.737  1.00 96.56 182 A 1 
ATOM 1378 O O   . GLU A 1 182 ? 5.956   -9.757  28.921  1.00 95.85 182 A 1 
ATOM 1379 C CB  . GLU A 1 182 ? 6.677   -12.067 26.678  1.00 96.19 182 A 1 
ATOM 1380 C CG  . GLU A 1 182 ? 6.540   -13.598 26.519  1.00 93.71 182 A 1 
ATOM 1381 C CD  . GLU A 1 182 ? 6.266   -14.348 27.846  1.00 92.77 182 A 1 
ATOM 1382 O OE1 . GLU A 1 182 ? 5.347   -15.198 27.902  1.00 83.04 182 A 1 
ATOM 1383 O OE2 . GLU A 1 182 ? 6.944   -14.076 28.864  1.00 83.38 182 A 1 
ATOM 1384 N N   . ALA A 1 183 ? 5.459   -8.954  26.877  1.00 96.90 183 A 1 
ATOM 1385 C CA  . ALA A 1 183 ? 5.502   -7.543  27.258  1.00 96.96 183 A 1 
ATOM 1386 C C   . ALA A 1 183 ? 4.405   -7.187  28.280  1.00 97.28 183 A 1 
ATOM 1387 O O   . ALA A 1 183 ? 4.707   -6.642  29.343  1.00 96.93 183 A 1 
ATOM 1388 C CB  . ALA A 1 183 ? 5.404   -6.694  25.986  1.00 96.97 183 A 1 
ATOM 1389 N N   . ALA A 1 184 ? 3.146   -7.567  28.031  1.00 96.83 184 A 1 
ATOM 1390 C CA  . ALA A 1 184 ? 2.026   -7.306  28.943  1.00 96.91 184 A 1 
ATOM 1391 C C   . ALA A 1 184 ? 2.175   -8.046  30.284  1.00 96.77 184 A 1 
ATOM 1392 O O   . ALA A 1 184 ? 1.969   -7.471  31.353  1.00 96.14 184 A 1 
ATOM 1393 C CB  . ALA A 1 184 ? 0.726   -7.698  28.241  1.00 96.95 184 A 1 
ATOM 1394 N N   . LYS A 1 185 ? 2.601   -9.306  30.255  1.00 96.26 185 A 1 
ATOM 1395 C CA  . LYS A 1 185 ? 2.896   -10.090 31.465  1.00 95.71 185 A 1 
ATOM 1396 C C   . LYS A 1 185 ? 4.004   -9.447  32.300  1.00 95.81 185 A 1 
ATOM 1397 O O   . LYS A 1 185 ? 3.899   -9.407  33.530  1.00 94.86 185 A 1 
ATOM 1398 C CB  . LYS A 1 185 ? 3.278   -11.493 31.003  1.00 95.11 185 A 1 
ATOM 1399 C CG  . LYS A 1 185 ? 3.636   -12.472 32.132  1.00 88.92 185 A 1 
ATOM 1400 C CD  . LYS A 1 185 ? 4.043   -13.759 31.430  1.00 85.00 185 A 1 
ATOM 1401 C CE  . LYS A 1 185 ? 4.647   -14.830 32.320  1.00 74.93 185 A 1 
ATOM 1402 N NZ  . LYS A 1 185 ? 5.266   -15.833 31.411  1.00 66.98 185 A 1 
ATOM 1403 N N   . HIS A 1 186 ? 5.046   -8.930  31.652  1.00 95.74 186 A 1 
ATOM 1404 C CA  . HIS A 1 186 ? 6.102   -8.191  32.331  1.00 95.84 186 A 1 
ATOM 1405 C C   . HIS A 1 186 ? 5.582   -6.864  32.897  1.00 96.03 186 A 1 
ATOM 1406 O O   . HIS A 1 186 ? 5.875   -6.557  34.049  1.00 95.22 186 A 1 
ATOM 1407 C CB  . HIS A 1 186 ? 7.293   -7.987  31.392  1.00 95.72 186 A 1 
ATOM 1408 C CG  . HIS A 1 186 ? 8.491   -7.447  32.127  1.00 94.98 186 A 1 
ATOM 1409 N ND1 . HIS A 1 186 ? 9.247   -8.140  33.057  1.00 86.11 186 A 1 
ATOM 1410 C CD2 . HIS A 1 186 ? 9.011   -6.189  32.029  1.00 87.71 186 A 1 
ATOM 1411 C CE1 . HIS A 1 186 ? 10.203  -7.306  33.493  1.00 88.44 186 A 1 
ATOM 1412 N NE2 . HIS A 1 186 ? 10.093  -6.115  32.901  1.00 89.94 186 A 1 
ATOM 1413 N N   . ALA A 1 187 ? 4.734   -6.147  32.159  1.00 95.89 187 A 1 
ATOM 1414 C CA  . ALA A 1 187 ? 4.063   -4.933  32.626  1.00 96.03 187 A 1 
ATOM 1415 C C   . ALA A 1 187 ? 3.280   -5.180  33.924  1.00 96.00 187 A 1 
ATOM 1416 O O   . ALA A 1 187 ? 3.492   -4.478  34.909  1.00 95.43 187 A 1 
ATOM 1417 C CB  . ALA A 1 187 ? 3.132   -4.409  31.524  1.00 96.48 187 A 1 
ATOM 1418 N N   . VAL A 1 188 ? 2.445   -6.225  33.976  1.00 95.07 188 A 1 
ATOM 1419 C CA  . VAL A 1 188 ? 1.661   -6.594  35.177  1.00 94.40 188 A 1 
ATOM 1420 C C   . VAL A 1 188 ? 2.565   -6.919  36.372  1.00 94.04 188 A 1 
ATOM 1421 O O   . VAL A 1 188 ? 2.244   -6.589  37.519  1.00 92.35 188 A 1 
ATOM 1422 C CB  . VAL A 1 188 ? 0.728   -7.780  34.866  1.00 94.78 188 A 1 
ATOM 1423 C CG1 . VAL A 1 188 ? 0.020   -8.335  36.117  1.00 90.87 188 A 1 
ATOM 1424 C CG2 . VAL A 1 188 ? -0.375  -7.371  33.883  1.00 90.03 188 A 1 
ATOM 1425 N N   . PHE A 1 189 ? 3.698   -7.573  36.129  1.00 95.02 189 A 1 
ATOM 1426 C CA  . PHE A 1 189 ? 4.672   -7.864  37.181  1.00 93.77 189 A 1 
ATOM 1427 C C   . PHE A 1 189 ? 5.379   -6.598  37.682  1.00 94.03 189 A 1 
ATOM 1428 O O   . PHE A 1 189 ? 5.512   -6.406  38.895  1.00 91.98 189 A 1 
ATOM 1429 C CB  . PHE A 1 189 ? 5.673   -8.893  36.654  1.00 92.64 189 A 1 
ATOM 1430 C CG  . PHE A 1 189 ? 6.814   -9.185  37.606  1.00 85.68 189 A 1 
ATOM 1431 C CD1 . PHE A 1 189 ? 8.070   -8.582  37.396  1.00 76.57 189 A 1 
ATOM 1432 C CD2 . PHE A 1 189 ? 6.631   -10.072 38.682  1.00 76.03 189 A 1 
ATOM 1433 C CE1 . PHE A 1 189 ? 9.150   -8.905  38.235  1.00 69.13 189 A 1 
ATOM 1434 C CE2 . PHE A 1 189 ? 7.713   -10.397 39.519  1.00 69.95 189 A 1 
ATOM 1435 C CZ  . PHE A 1 189 ? 8.978   -9.824  39.285  1.00 70.77 189 A 1 
ATOM 1436 N N   . TYR A 1 190 ? 5.814   -5.725  36.767  1.00 95.10 190 A 1 
ATOM 1437 C CA  . TYR A 1 190 ? 6.612   -4.540  37.080  1.00 95.04 190 A 1 
ATOM 1438 C C   . TYR A 1 190 ? 5.779   -3.386  37.651  1.00 95.22 190 A 1 
ATOM 1439 O O   . TYR A 1 190 ? 6.231   -2.698  38.562  1.00 93.87 190 A 1 
ATOM 1440 C CB  . TYR A 1 190 ? 7.398   -4.117  35.838  1.00 94.45 190 A 1 
ATOM 1441 C CG  . TYR A 1 190 ? 8.537   -3.183  36.186  1.00 92.73 190 A 1 
ATOM 1442 C CD1 . TYR A 1 190 ? 8.367   -1.788  36.128  1.00 84.59 190 A 1 
ATOM 1443 C CD2 . TYR A 1 190 ? 9.767   -3.722  36.613  1.00 85.13 190 A 1 
ATOM 1444 C CE1 . TYR A 1 190 ? 9.425   -0.935  36.502  1.00 83.36 190 A 1 
ATOM 1445 C CE2 . TYR A 1 190 ? 10.824  -2.873  36.989  1.00 83.21 190 A 1 
ATOM 1446 C CZ  . TYR A 1 190 ? 10.655  -1.478  36.937  1.00 87.24 190 A 1 
ATOM 1447 O OH  . TYR A 1 190 ? 11.676  -0.668  37.320  1.00 85.33 190 A 1 
ATOM 1448 N N   . ALA A 1 191 ? 4.515   -3.249  37.234  1.00 93.47 191 A 1 
ATOM 1449 C CA  . ALA A 1 191 ? 3.585   -2.213  37.707  1.00 93.40 191 A 1 
ATOM 1450 C C   . ALA A 1 191 ? 3.357   -2.226  39.229  1.00 93.04 191 A 1 
ATOM 1451 O O   . ALA A 1 191 ? 2.908   -1.240  39.805  1.00 90.83 191 A 1 
ATOM 1452 C CB  . ALA A 1 191 ? 2.255   -2.399  36.973  1.00 93.79 191 A 1 
ATOM 1453 N N   . ARG A 1 192 ? 3.678   -3.331  39.903  1.00 91.76 192 A 1 
ATOM 1454 C CA  . ARG A 1 192 ? 3.644   -3.433  41.378  1.00 90.48 192 A 1 
ATOM 1455 C C   . ARG A 1 192 ? 4.866   -2.809  42.063  1.00 91.07 192 A 1 
ATOM 1456 O O   . ARG A 1 192 ? 4.896   -2.741  43.292  1.00 87.29 192 A 1 
ATOM 1457 C CB  . ARG A 1 192 ? 3.518   -4.906  41.788  1.00 90.12 192 A 1 
ATOM 1458 C CG  . ARG A 1 192 ? 2.253   -5.561  41.228  1.00 84.81 192 A 1 
ATOM 1459 C CD  . ARG A 1 192 ? 2.188   -7.017  41.683  1.00 79.15 192 A 1 
ATOM 1460 N NE  . ARG A 1 192 ? 1.017   -7.697  41.113  1.00 71.26 192 A 1 
ATOM 1461 C CZ  . ARG A 1 192 ? 0.605   -8.922  41.400  1.00 62.59 192 A 1 
ATOM 1462 N NH1 . ARG A 1 192 ? 1.230   -9.676  42.258  1.00 57.42 192 A 1 
ATOM 1463 N NH2 . ARG A 1 192 ? -0.454  -9.410  40.812  1.00 56.98 192 A 1 
ATOM 1464 N N   . ARG A 1 193 ? 5.879   -2.442  41.291  1.00 91.60 193 A 1 
ATOM 1465 C CA  . ARG A 1 193 ? 7.184   -1.958  41.766  1.00 91.08 193 A 1 
ATOM 1466 C C   . ARG A 1 193 ? 7.434   -0.491  41.438  1.00 91.68 193 A 1 
ATOM 1467 O O   . ARG A 1 193 ? 8.341   0.086   42.023  1.00 87.56 193 A 1 
ATOM 1468 C CB  . ARG A 1 193 ? 8.304   -2.818  41.171  1.00 89.83 193 A 1 
ATOM 1469 C CG  . ARG A 1 193 ? 8.189   -4.290  41.575  1.00 83.63 193 A 1 
ATOM 1470 C CD  . ARG A 1 193 ? 9.353   -5.067  40.963  1.00 79.02 193 A 1 
ATOM 1471 N NE  . ARG A 1 193 ? 9.348   -6.470  41.416  1.00 70.81 193 A 1 
ATOM 1472 C CZ  . ARG A 1 193 ? 10.354  -7.317  41.306  1.00 61.82 193 A 1 
ATOM 1473 N NH1 . ARG A 1 193 ? 11.451  -7.002  40.671  1.00 55.78 193 A 1 
ATOM 1474 N NH2 . ARG A 1 193 ? 10.275  -8.497  41.844  1.00 56.16 193 A 1 
ATOM 1475 N N   . THR A 1 194 ? 6.652   0.083   40.544  1.00 91.58 194 A 1 
ATOM 1476 C CA  . THR A 1 194 ? 6.749   1.489   40.157  1.00 92.46 194 A 1 
ATOM 1477 C C   . THR A 1 194 ? 5.377   2.158   40.151  1.00 92.32 194 A 1 
ATOM 1478 O O   . THR A 1 194 ? 4.352   1.514   39.917  1.00 90.67 194 A 1 
ATOM 1479 C CB  . THR A 1 194 ? 7.458   1.657   38.806  1.00 92.29 194 A 1 
ATOM 1480 O OG1 . THR A 1 194 ? 7.643   3.038   38.616  1.00 88.18 194 A 1 
ATOM 1481 C CG2 . THR A 1 194 ? 6.679   1.094   37.617  1.00 86.97 194 A 1 
ATOM 1482 N N   . ASN A 1 195 ? 5.364   3.467   40.430  1.00 93.26 195 A 1 
ATOM 1483 C CA  . ASN A 1 195 ? 4.200   4.332   40.248  1.00 93.17 195 A 1 
ATOM 1484 C C   . ASN A 1 195 ? 4.391   5.293   39.064  1.00 93.58 195 A 1 
ATOM 1485 O O   . ASN A 1 195 ? 3.591   6.209   38.907  1.00 90.33 195 A 1 
ATOM 1486 C CB  . ASN A 1 195 ? 3.922   5.101   41.554  1.00 90.58 195 A 1 
ATOM 1487 C CG  . ASN A 1 195 ? 3.482   4.212   42.703  1.00 84.64 195 A 1 
ATOM 1488 O OD1 . ASN A 1 195 ? 2.709   3.289   42.586  1.00 73.36 195 A 1 
ATOM 1489 N ND2 . ASN A 1 195 ? 3.940   4.500   43.897  1.00 73.59 195 A 1 
ATOM 1490 N N   . ASP A 1 196 ? 5.464   5.116   38.288  1.00 93.97 196 A 1 
ATOM 1491 C CA  . ASP A 1 196 ? 5.783   5.939   37.128  1.00 94.69 196 A 1 
ATOM 1492 C C   . ASP A 1 196 ? 5.474   5.176   35.836  1.00 95.38 196 A 1 
ATOM 1493 O O   . ASP A 1 196 ? 6.001   4.088   35.590  1.00 94.65 196 A 1 
ATOM 1494 C CB  . ASP A 1 196 ? 7.251   6.386   37.196  1.00 93.49 196 A 1 
ATOM 1495 C CG  . ASP A 1 196 ? 7.545   7.522   36.216  1.00 92.33 196 A 1 
ATOM 1496 O OD1 . ASP A 1 196 ? 6.864   7.600   35.170  1.00 86.78 196 A 1 
ATOM 1497 O OD2 . ASP A 1 196 ? 8.394   8.361   36.573  1.00 85.19 196 A 1 
ATOM 1498 N N   . ILE A 1 197 ? 4.599   5.734   35.014  1.00 95.57 197 A 1 
ATOM 1499 C CA  . ILE A 1 197 ? 4.191   5.135   33.742  1.00 96.23 197 A 1 
ATOM 1500 C C   . ILE A 1 197 ? 5.331   5.162   32.724  1.00 96.53 197 A 1 
ATOM 1501 O O   . ILE A 1 197 ? 5.446   4.223   31.944  1.00 95.77 197 A 1 
ATOM 1502 C CB  . ILE A 1 197 ? 2.913   5.829   33.225  1.00 95.52 197 A 1 
ATOM 1503 C CG1 . ILE A 1 197 ? 1.763   5.489   34.200  1.00 91.59 197 A 1 
ATOM 1504 C CG2 . ILE A 1 197 ? 2.581   5.375   31.794  1.00 91.95 197 A 1 
ATOM 1505 C CD1 . ILE A 1 197 ? 0.415   6.087   33.842  1.00 83.11 197 A 1 
ATOM 1506 N N   . THR A 1 198 ? 6.204   6.164   32.771  1.00 95.10 198 A 1 
ATOM 1507 C CA  . THR A 1 198 ? 7.372   6.247   31.887  1.00 94.97 198 A 1 
ATOM 1508 C C   . THR A 1 198 ? 8.323   5.086   32.155  1.00 95.33 198 A 1 
ATOM 1509 O O   . THR A 1 198 ? 8.705   4.368   31.236  1.00 94.66 198 A 1 
ATOM 1510 C CB  . THR A 1 198 ? 8.116   7.579   32.065  1.00 93.81 198 A 1 
ATOM 1511 O OG1 . THR A 1 198 ? 7.205   8.654   32.041  1.00 90.06 198 A 1 
ATOM 1512 C CG2 . THR A 1 198 ? 9.142   7.804   30.962  1.00 89.48 198 A 1 
ATOM 1513 N N   . GLU A 1 199 ? 8.626   4.825   33.434  1.00 94.19 199 A 1 
ATOM 1514 C CA  . GLU A 1 199 ? 9.460   3.692   33.843  1.00 94.33 199 A 1 
ATOM 1515 C C   . GLU A 1 199 ? 8.800   2.348   33.496  1.00 95.17 199 A 1 
ATOM 1516 O O   . GLU A 1 199 ? 9.464   1.423   33.024  1.00 94.16 199 A 1 
ATOM 1517 C CB  . GLU A 1 199 ? 9.715   3.791   35.356  1.00 93.10 199 A 1 
ATOM 1518 C CG  . GLU A 1 199 ? 10.799  2.810   35.835  1.00 83.65 199 A 1 
ATOM 1519 C CD  . GLU A 1 199 ? 10.911  2.695   37.361  1.00 83.16 199 A 1 
ATOM 1520 O OE1 . GLU A 1 199 ? 11.775  1.902   37.811  1.00 73.84 199 A 1 
ATOM 1521 O OE2 . GLU A 1 199 ? 10.065  3.246   38.093  1.00 75.40 199 A 1 
ATOM 1522 N N   . LEU A 1 200 ? 7.481   2.234   33.683  1.00 94.64 200 A 1 
ATOM 1523 C CA  . LEU A 1 200 ? 6.737   1.043   33.276  1.00 95.91 200 A 1 
ATOM 1524 C C   . LEU A 1 200 ? 6.840   0.807   31.764  1.00 96.59 200 A 1 
ATOM 1525 O O   . LEU A 1 200 ? 7.104   -0.321  31.350  1.00 96.24 200 A 1 
ATOM 1526 C CB  . LEU A 1 200 ? 5.272   1.178   33.730  1.00 96.33 200 A 1 
ATOM 1527 C CG  . LEU A 1 200 ? 4.389   -0.013  33.318  1.00 95.63 200 A 1 
ATOM 1528 C CD1 . LEU A 1 200 ? 4.847   -1.324  33.955  1.00 89.51 200 A 1 
ATOM 1529 C CD2 . LEU A 1 200 ? 2.946   0.246   33.748  1.00 90.07 200 A 1 
ATOM 1530 N N   . MET A 1 201 ? 6.646   1.842   30.943  1.00 96.33 201 A 1 
ATOM 1531 C CA  . MET A 1 201 ? 6.680   1.728   29.483  1.00 96.49 201 A 1 
ATOM 1532 C C   . MET A 1 201 ? 8.085   1.393   28.965  1.00 96.57 201 A 1 
ATOM 1533 O O   . MET A 1 201 ? 8.217   0.603   28.035  1.00 96.35 201 A 1 
ATOM 1534 C CB  . MET A 1 201 ? 6.127   3.021   28.864  1.00 96.40 201 A 1 
ATOM 1535 C CG  . MET A 1 201 ? 5.807   2.845   27.377  1.00 92.47 201 A 1 
ATOM 1536 S SD  . MET A 1 201 ? 4.501   1.633   27.050  1.00 93.42 201 A 1 
ATOM 1537 C CE  . MET A 1 201 ? 5.299   0.642   25.772  1.00 82.98 201 A 1 
ATOM 1538 N N   . GLU A 1 202 ? 9.135   1.908   29.606  1.00 94.45 202 A 1 
ATOM 1539 C CA  . GLU A 1 202 ? 10.524  1.523   29.317  1.00 94.41 202 A 1 
ATOM 1540 C C   . GLU A 1 202 ? 10.736  0.013   29.514  1.00 94.85 202 A 1 
ATOM 1541 O O   . GLU A 1 202 ? 11.275  -0.671  28.642  1.00 94.13 202 A 1 
ATOM 1542 C CB  . GLU A 1 202 ? 11.461  2.354   30.212  1.00 93.35 202 A 1 
ATOM 1543 C CG  . GLU A 1 202 ? 12.946  2.130   29.888  1.00 85.70 202 A 1 
ATOM 1544 C CD  . GLU A 1 202 ? 13.890  3.028   30.710  1.00 84.21 202 A 1 
ATOM 1545 O OE1 . GLU A 1 202 ? 15.074  3.129   30.312  1.00 75.10 202 A 1 
ATOM 1546 O OE2 . GLU A 1 202 ? 13.455  3.599   31.733  1.00 75.37 202 A 1 
ATOM 1547 N N   . GLN A 1 203 ? 10.228  -0.546  30.614  1.00 95.21 203 A 1 
ATOM 1548 C CA  . GLN A 1 203 ? 10.317  -1.986  30.874  1.00 95.63 203 A 1 
ATOM 1549 C C   . GLN A 1 203 ? 9.470   -2.824  29.909  1.00 96.39 203 A 1 
ATOM 1550 O O   . GLN A 1 203 ? 9.879   -3.924  29.532  1.00 95.77 203 A 1 
ATOM 1551 C CB  . GLN A 1 203 ? 9.899   -2.266  32.320  1.00 95.45 203 A 1 
ATOM 1552 C CG  . GLN A 1 203 ? 10.878  -1.661  33.336  1.00 92.50 203 A 1 
ATOM 1553 C CD  . GLN A 1 203 ? 12.274  -2.255  33.224  1.00 91.95 203 A 1 
ATOM 1554 O OE1 . GLN A 1 203 ? 12.464  -3.462  33.272  1.00 85.07 203 A 1 
ATOM 1555 N NE2 . GLN A 1 203 ? 13.291  -1.432  33.077  1.00 81.85 203 A 1 
ATOM 1556 N N   . VAL A 1 204 ? 8.306   -2.323  29.494  1.00 96.01 204 A 1 
ATOM 1557 C CA  . VAL A 1 204 ? 7.458   -2.955  28.469  1.00 96.47 204 A 1 
ATOM 1558 C C   . VAL A 1 204 ? 8.201   -3.036  27.141  1.00 96.93 204 A 1 
ATOM 1559 O O   . VAL A 1 204 ? 8.269   -4.121  26.560  1.00 96.57 204 A 1 
ATOM 1560 C CB  . VAL A 1 204 ? 6.123   -2.197  28.322  1.00 96.46 204 A 1 
ATOM 1561 C CG1 . VAL A 1 204 ? 5.311   -2.627  27.097  1.00 93.37 204 A 1 
ATOM 1562 C CG2 . VAL A 1 204 ? 5.230   -2.437  29.547  1.00 92.00 204 A 1 
ATOM 1563 N N   . LEU A 1 205 ? 8.804   -1.936  26.697  1.00 95.48 205 A 1 
ATOM 1564 C CA  . LEU A 1 205 ? 9.564   -1.879  25.449  1.00 95.72 205 A 1 
ATOM 1565 C C   . LEU A 1 205 ? 10.777  -2.817  25.484  1.00 95.93 205 A 1 
ATOM 1566 O O   . LEU A 1 205 ? 10.947  -3.625  24.572  1.00 95.58 205 A 1 
ATOM 1567 C CB  . LEU A 1 205 ? 9.970   -0.420  25.174  1.00 95.67 205 A 1 
ATOM 1568 C CG  . LEU A 1 205 ? 10.827  -0.246  23.904  1.00 94.51 205 A 1 
ATOM 1569 C CD1 . LEU A 1 205 ? 10.095  -0.688  22.643  1.00 86.03 205 A 1 
ATOM 1570 C CD2 . LEU A 1 205 ? 11.223  1.220   23.745  1.00 87.35 205 A 1 
ATOM 1571 N N   . LEU A 1 206 ? 11.573  -2.784  26.556  1.00 94.07 206 A 1 
ATOM 1572 C CA  . LEU A 1 206 ? 12.727  -3.675  26.714  1.00 94.18 206 A 1 
ATOM 1573 C C   . LEU A 1 206 ? 12.319  -5.149  26.649  1.00 94.45 206 A 1 
ATOM 1574 O O   . LEU A 1 206 ? 12.984  -5.959  25.998  1.00 93.98 206 A 1 
ATOM 1575 C CB  . LEU A 1 206 ? 13.421  -3.382  28.058  1.00 94.19 206 A 1 
ATOM 1576 C CG  . LEU A 1 206 ? 14.229  -2.071  28.096  1.00 88.62 206 A 1 
ATOM 1577 C CD1 . LEU A 1 206 ? 14.703  -1.822  29.528  1.00 81.32 206 A 1 
ATOM 1578 C CD2 . LEU A 1 206 ? 15.462  -2.133  27.190  1.00 82.40 206 A 1 
ATOM 1579 N N   . LYS A 1 207 ? 11.203  -5.518  27.289  1.00 94.48 207 A 1 
ATOM 1580 C CA  . LYS A 1 207 ? 10.719  -6.899  27.250  1.00 94.98 207 A 1 
ATOM 1581 C C   . LYS A 1 207 ? 10.164  -7.293  25.883  1.00 95.55 207 A 1 
ATOM 1582 O O   . LYS A 1 207 ? 10.356  -8.438  25.463  1.00 95.54 207 A 1 
ATOM 1583 C CB  . LYS A 1 207 ? 9.694   -7.126  28.375  1.00 95.72 207 A 1 
ATOM 1584 C CG  . LYS A 1 207 ? 9.270   -8.602  28.518  1.00 94.21 207 A 1 
ATOM 1585 C CD  . LYS A 1 207 ? 10.485  -9.499  28.779  1.00 91.88 207 A 1 
ATOM 1586 C CE  . LYS A 1 207 ? 10.151  -10.976 28.820  1.00 87.36 207 A 1 
ATOM 1587 N NZ  . LYS A 1 207 ? 11.410  -11.756 28.793  1.00 80.64 207 A 1 
ATOM 1588 N N   . ALA A 1 208 ? 9.501   -6.373  25.186  1.00 95.22 208 A 1 
ATOM 1589 C CA  . ALA A 1 208 ? 9.048   -6.587  23.813  1.00 95.29 208 A 1 
ATOM 1590 C C   . ALA A 1 208 ? 10.240  -6.835  22.872  1.00 95.53 208 A 1 
ATOM 1591 O O   . ALA A 1 208 ? 10.249  -7.839  22.166  1.00 95.32 208 A 1 
ATOM 1592 C CB  . ALA A 1 208 ? 8.195   -5.389  23.380  1.00 96.06 208 A 1 
ATOM 1593 N N   . GLN A 1 209 ? 11.289  -6.021  22.947  1.00 94.91 209 A 1 
ATOM 1594 C CA  . GLN A 1 209 ? 12.526  -6.179  22.167  1.00 94.52 209 A 1 
ATOM 1595 C C   . GLN A 1 209 ? 13.260  -7.490  22.490  1.00 94.33 209 A 1 
ATOM 1596 O O   . GLN A 1 209 ? 13.679  -8.212  21.581  1.00 93.77 209 A 1 
ATOM 1597 C CB  . GLN A 1 209 ? 13.459  -4.996  22.455  1.00 94.43 209 A 1 
ATOM 1598 C CG  . GLN A 1 209 ? 12.970  -3.673  21.844  1.00 91.75 209 A 1 
ATOM 1599 C CD  . GLN A 1 209 ? 13.830  -2.484  22.269  1.00 90.37 209 A 1 
ATOM 1600 O OE1 . GLN A 1 209 ? 14.551  -2.512  23.251  1.00 84.94 209 A 1 
ATOM 1601 N NE2 . GLN A 1 209 ? 13.782  -1.385  21.548  1.00 81.10 209 A 1 
ATOM 1602 N N   . GLU A 1 210 ? 13.373  -7.847  23.768  1.00 93.83 210 A 1 
ATOM 1603 C CA  . GLU A 1 210 ? 13.953  -9.130  24.187  1.00 93.97 210 A 1 
ATOM 1604 C C   . GLU A 1 210 ? 13.184  -10.304 23.571  1.00 93.73 210 A 1 
ATOM 1605 O O   . GLU A 1 210 ? 13.788  -11.217 23.006  1.00 92.16 210 A 1 
ATOM 1606 C CB  . GLU A 1 210 ? 13.937  -9.239  25.725  1.00 93.92 210 A 1 
ATOM 1607 C CG  . GLU A 1 210 ? 14.687  -10.481 26.248  1.00 88.30 210 A 1 
ATOM 1608 C CD  . GLU A 1 210 ? 14.329  -10.866 27.693  1.00 85.96 210 A 1 
ATOM 1609 O OE1 . GLU A 1 210 ? 14.634  -12.014 28.088  1.00 75.76 210 A 1 
ATOM 1610 O OE2 . GLU A 1 210 ? 13.617  -10.124 28.399  1.00 77.67 210 A 1 
ATOM 1611 N N   . THR A 1 211 ? 11.857  -10.270 23.650  1.00 95.46 211 A 1 
ATOM 1612 C CA  . THR A 1 211 ? 10.995  -11.336 23.121  1.00 95.44 211 A 1 
ATOM 1613 C C   . THR A 1 211 ? 11.064  -11.402 21.596  1.00 95.39 211 A 1 
ATOM 1614 O O   . THR A 1 211 ? 11.197  -12.495 21.045  1.00 94.45 211 A 1 
ATOM 1615 C CB  . THR A 1 211 ? 9.545   -11.150 23.572  1.00 95.67 211 A 1 
ATOM 1616 O OG1 . THR A 1 211 ? 9.485   -11.012 24.974  1.00 90.69 211 A 1 
ATOM 1617 C CG2 . THR A 1 211 ? 8.687   -12.358 23.202  1.00 88.86 211 A 1 
ATOM 1618 N N   . LEU A 1 212 ? 11.056  -10.257 20.919  1.00 95.48 212 A 1 
ATOM 1619 C CA  . LEU A 1 212 ? 11.208  -10.159 19.467  1.00 95.13 212 A 1 
ATOM 1620 C C   . LEU A 1 212 ? 12.503  -10.827 18.994  1.00 95.14 212 A 1 
ATOM 1621 O O   . LEU A 1 212 ? 12.478  -11.646 18.078  1.00 94.30 212 A 1 
ATOM 1622 C CB  . LEU A 1 212 ? 11.155  -8.673  19.068  1.00 94.78 212 A 1 
ATOM 1623 C CG  . LEU A 1 212 ? 11.344  -8.439  17.561  1.00 93.67 212 A 1 
ATOM 1624 C CD1 . LEU A 1 212 ? 10.188  -8.992  16.743  1.00 87.53 212 A 1 
ATOM 1625 C CD2 . LEU A 1 212 ? 11.474  -6.942  17.289  1.00 87.87 212 A 1 
ATOM 1626 N N   . SER A 1 213 ? 13.622  -10.576 19.678  1.00 93.67 213 A 1 
ATOM 1627 C CA  . SER A 1 213 ? 14.910  -11.204 19.346  1.00 93.20 213 A 1 
ATOM 1628 C C   . SER A 1 213 ? 14.913  -12.737 19.467  1.00 93.06 213 A 1 
ATOM 1629 O O   . SER A 1 213 ? 15.761  -13.409 18.885  1.00 91.68 213 A 1 
ATOM 1630 C CB  . SER A 1 213 ? 16.020  -10.600 20.214  1.00 92.71 213 A 1 
ATOM 1631 O OG  . SER A 1 213 ? 16.012  -11.111 21.536  1.00 83.90 213 A 1 
ATOM 1632 N N   . GLN A 1 214 ? 13.962  -13.307 20.215  1.00 93.87 214 A 1 
ATOM 1633 C CA  . GLN A 1 214 ? 13.800  -14.748 20.425  1.00 93.76 214 A 1 
ATOM 1634 C C   . GLN A 1 214 ? 12.809  -15.395 19.447  1.00 94.13 214 A 1 
ATOM 1635 O O   . GLN A 1 214 ? 12.744  -16.625 19.388  1.00 92.57 214 A 1 
ATOM 1636 C CB  . GLN A 1 214 ? 13.379  -15.009 21.881  1.00 93.94 214 A 1 
ATOM 1637 C CG  . GLN A 1 214 ? 14.464  -14.596 22.888  1.00 91.32 214 A 1 
ATOM 1638 C CD  . GLN A 1 214 ? 14.001  -14.638 24.341  1.00 86.84 214 A 1 
ATOM 1639 O OE1 . GLN A 1 214 ? 12.952  -15.141 24.718  1.00 79.24 214 A 1 
ATOM 1640 N NE2 . GLN A 1 214 ? 14.793  -14.087 25.243  1.00 75.47 214 A 1 
ATOM 1641 N N   . THR A 1 215 ? 12.051  -14.614 18.671  1.00 94.27 215 A 1 
ATOM 1642 C CA  . THR A 1 215 ? 11.062  -15.143 17.711  1.00 93.92 215 A 1 
ATOM 1643 C C   . THR A 1 215 ? 11.654  -16.143 16.699  1.00 94.04 215 A 1 
ATOM 1644 O O   . THR A 1 215 ? 11.014  -17.176 16.486  1.00 93.78 215 A 1 
ATOM 1645 C CB  . THR A 1 215 ? 10.271  -14.041 16.984  1.00 93.73 215 A 1 
ATOM 1646 O OG1 . THR A 1 215 ? 11.116  -13.181 16.264  1.00 90.59 215 A 1 
ATOM 1647 C CG2 . THR A 1 215 ? 9.441   -13.190 17.951  1.00 89.47 215 A 1 
ATOM 1648 N N   . PRO A 1 216 ? 12.900  -15.997 16.188  1.00 93.43 216 A 1 
ATOM 1649 C CA  . PRO A 1 216 ? 13.493  -16.990 15.287  1.00 92.68 216 A 1 
ATOM 1650 C C   . PRO A 1 216 ? 13.722  -18.361 15.939  1.00 92.72 216 A 1 
ATOM 1651 O O   . PRO A 1 216 ? 13.718  -19.388 15.267  1.00 91.58 216 A 1 
ATOM 1652 C CB  . PRO A 1 216 ? 14.822  -16.383 14.817  1.00 91.49 216 A 1 
ATOM 1653 C CG  . PRO A 1 216 ? 14.645  -14.885 15.040  1.00 89.43 216 A 1 
ATOM 1654 C CD  . PRO A 1 216 ? 13.792  -14.851 16.298  1.00 91.93 216 A 1 
ATOM 1655 N N   . GLU A 1 217 ? 13.906  -18.416 17.265  1.00 93.18 217 A 1 
ATOM 1656 C CA  . GLU A 1 217 ? 14.046  -19.686 17.992  1.00 93.15 217 A 1 
ATOM 1657 C C   . GLU A 1 217 ? 12.693  -20.374 18.244  1.00 93.25 217 A 1 
ATOM 1658 O O   . GLU A 1 217 ? 12.656  -21.571 18.525  1.00 91.21 217 A 1 
ATOM 1659 C CB  . GLU A 1 217 ? 14.796  -19.455 19.314  1.00 92.84 217 A 1 
ATOM 1660 C CG  . GLU A 1 217 ? 16.245  -18.971 19.121  1.00 88.56 217 A 1 
ATOM 1661 C CD  . GLU A 1 217 ? 17.110  -19.976 18.329  1.00 84.48 217 A 1 
ATOM 1662 O OE1 . GLU A 1 217 ? 17.924  -19.579 17.475  1.00 75.30 217 A 1 
ATOM 1663 O OE2 . GLU A 1 217 ? 16.982  -21.208 18.522  1.00 74.54 217 A 1 
ATOM 1664 N N   . MET A 1 218 ? 11.593  -19.634 18.133  1.00 92.23 218 A 1 
ATOM 1665 C CA  . MET A 1 218 ? 10.232  -20.139 18.324  1.00 91.72 218 A 1 
ATOM 1666 C C   . MET A 1 218 ? 9.581   -20.565 17.007  1.00 91.25 218 A 1 
ATOM 1667 O O   . MET A 1 218 ? 8.807   -21.521 16.985  1.00 88.68 218 A 1 
ATOM 1668 C CB  . MET A 1 218 ? 9.381   -19.062 19.009  1.00 91.97 218 A 1 
ATOM 1669 C CG  . MET A 1 218 ? 9.929   -18.649 20.382  1.00 90.91 218 A 1 
ATOM 1670 S SD  . MET A 1 218 ? 8.931   -17.390 21.213  1.00 89.06 218 A 1 
ATOM 1671 C CE  . MET A 1 218 ? 10.051  -16.957 22.568  1.00 79.45 218 A 1 
ATOM 1672 N N   . LEU A 1 219 ? 9.915   -19.885 15.905  1.00 91.09 219 A 1 
ATOM 1673 C CA  . LEU A 1 219 ? 9.308   -20.121 14.598  1.00 90.01 219 A 1 
ATOM 1674 C C   . LEU A 1 219 ? 10.381  -20.475 13.545  1.00 90.32 219 A 1 
ATOM 1675 O O   . LEU A 1 219 ? 11.167  -19.617 13.143  1.00 87.79 219 A 1 
ATOM 1676 C CB  . LEU A 1 219 ? 8.461   -18.886 14.236  1.00 87.66 219 A 1 
ATOM 1677 C CG  . LEU A 1 219 ? 7.548   -19.092 13.018  1.00 83.27 219 A 1 
ATOM 1678 C CD1 . LEU A 1 219 ? 6.527   -20.209 13.229  1.00 76.34 219 A 1 
ATOM 1679 C CD2 . LEU A 1 219 ? 6.774   -17.802 12.753  1.00 77.40 219 A 1 
ATOM 1680 N N   . PRO A 1 220 ? 10.428  -21.750 13.073  1.00 87.49 220 A 1 
ATOM 1681 C CA  . PRO A 1 220 ? 11.515  -22.242 12.218  1.00 86.19 220 A 1 
ATOM 1682 C C   . PRO A 1 220 ? 11.743  -21.450 10.925  1.00 86.19 220 A 1 
ATOM 1683 O O   . PRO A 1 220 ? 12.892  -21.289 10.521  1.00 84.29 220 A 1 
ATOM 1684 C CB  . PRO A 1 220 ? 11.156  -23.697 11.904  1.00 85.03 220 A 1 
ATOM 1685 C CG  . PRO A 1 220 ? 10.355  -24.126 13.129  1.00 82.33 220 A 1 
ATOM 1686 C CD  . PRO A 1 220 ? 9.592   -22.861 13.502  1.00 85.58 220 A 1 
ATOM 1687 N N   . VAL A 1 221 ? 10.677  -20.948 10.296  1.00 86.50 221 A 1 
ATOM 1688 C CA  . VAL A 1 221 ? 10.775  -20.169 9.047   1.00 85.42 221 A 1 
ATOM 1689 C C   . VAL A 1 221 ? 11.563  -18.867 9.256   1.00 86.47 221 A 1 
ATOM 1690 O O   . VAL A 1 221 ? 12.450  -18.561 8.467   1.00 85.24 221 A 1 
ATOM 1691 C CB  . VAL A 1 221 ? 9.375   -19.932 8.438   1.00 82.93 221 A 1 
ATOM 1692 C CG1 . VAL A 1 221 ? 8.468   -19.067 9.317   1.00 74.24 221 A 1 
ATOM 1693 C CG2 . VAL A 1 221 ? 9.470   -19.309 7.043   1.00 73.76 221 A 1 
ATOM 1694 N N   . LEU A 1 222 ? 11.344  -18.167 10.373  1.00 88.10 222 A 1 
ATOM 1695 C CA  . LEU A 1 222 ? 12.102  -16.957 10.716  1.00 88.75 222 A 1 
ATOM 1696 C C   . LEU A 1 222 ? 13.593  -17.263 10.886  1.00 88.83 222 A 1 
ATOM 1697 O O   . LEU A 1 222 ? 14.454  -16.525 10.409  1.00 88.00 222 A 1 
ATOM 1698 C CB  . LEU A 1 222 ? 11.556  -16.337 12.012  1.00 89.34 222 A 1 
ATOM 1699 C CG  . LEU A 1 222 ? 10.083  -15.900 11.995  1.00 88.46 222 A 1 
ATOM 1700 C CD1 . LEU A 1 222 ? 9.731   -15.281 13.349  1.00 83.59 222 A 1 
ATOM 1701 C CD2 . LEU A 1 222 ? 9.793   -14.867 10.907  1.00 83.26 222 A 1 
ATOM 1702 N N   . LYS A 1 223 ? 13.902  -18.403 11.523  1.00 88.55 223 A 1 
ATOM 1703 C CA  . LYS A 1 223 ? 15.281  -18.862 11.724  1.00 88.05 223 A 1 
ATOM 1704 C C   . LYS A 1 223 ? 15.968  -19.246 10.415  1.00 87.25 223 A 1 
ATOM 1705 O O   . LYS A 1 223 ? 17.151  -18.963 10.246  1.00 84.67 223 A 1 
ATOM 1706 C CB  . LYS A 1 223 ? 15.265  -20.031 12.710  1.00 87.71 223 A 1 
ATOM 1707 C CG  . LYS A 1 223 ? 16.683  -20.422 13.124  1.00 84.82 223 A 1 
ATOM 1708 C CD  . LYS A 1 223 ? 16.607  -21.442 14.246  1.00 81.33 223 A 1 
ATOM 1709 C CE  . LYS A 1 223 ? 18.001  -21.668 14.822  1.00 74.67 223 A 1 
ATOM 1710 N NZ  . LYS A 1 223 ? 17.896  -22.087 16.232  1.00 67.78 223 A 1 
ATOM 1711 N N   . GLN A 1 224 ? 15.240  -19.898 9.501   1.00 84.98 224 A 1 
ATOM 1712 C CA  . GLN A 1 224 ? 15.754  -20.296 8.190   1.00 83.19 224 A 1 
ATOM 1713 C C   . GLN A 1 224 ? 16.144  -19.076 7.349   1.00 83.31 224 A 1 
ATOM 1714 O O   . GLN A 1 224 ? 17.207  -19.073 6.723   1.00 79.73 224 A 1 
ATOM 1715 C CB  . GLN A 1 224 ? 14.688  -21.146 7.494   1.00 80.50 224 A 1 
ATOM 1716 C CG  . GLN A 1 224 ? 15.104  -21.607 6.089   1.00 71.37 224 A 1 
ATOM 1717 C CD  . GLN A 1 224 ? 14.063  -22.511 5.440   1.00 67.84 224 A 1 
ATOM 1718 O OE1 . GLN A 1 224 ? 13.228  -23.118 6.097   1.00 63.02 224 A 1 
ATOM 1719 N NE2 . GLN A 1 224 ? 14.090  -22.672 4.138   1.00 59.22 224 A 1 
ATOM 1720 N N   . VAL A 1 225 ? 15.307  -18.049 7.370   1.00 83.37 225 A 1 
ATOM 1721 C CA  . VAL A 1 225 ? 15.529  -16.816 6.600   1.00 82.42 225 A 1 
ATOM 1722 C C   . VAL A 1 225 ? 16.524  -15.877 7.303   1.00 83.07 225 A 1 
ATOM 1723 O O   . VAL A 1 225 ? 17.309  -15.193 6.644   1.00 79.73 225 A 1 
ATOM 1724 C CB  . VAL A 1 225 ? 14.165  -16.158 6.305   1.00 80.11 225 A 1 
ATOM 1725 C CG1 . VAL A 1 225 ? 14.338  -14.876 5.512   1.00 73.23 225 A 1 
ATOM 1726 C CG2 . VAL A 1 225 ? 13.295  -17.108 5.465   1.00 73.00 225 A 1 
ATOM 1727 N N   . GLY A 1 226 ? 16.581  -15.918 8.634   1.00 85.10 226 A 1 
ATOM 1728 C CA  . GLY A 1 226 ? 17.471  -15.103 9.463   1.00 84.96 226 A 1 
ATOM 1729 C C   . GLY A 1 226 ? 16.874  -13.755 9.861   1.00 85.72 226 A 1 
ATOM 1730 O O   . GLY A 1 226 ? 17.625  -12.805 10.049  1.00 82.97 226 A 1 
ATOM 1731 N N   . VAL A 1 227 ? 15.548  -13.677 10.003  1.00 88.02 227 A 1 
ATOM 1732 C CA  . VAL A 1 227 ? 14.811  -12.457 10.374  1.00 88.89 227 A 1 
ATOM 1733 C C   . VAL A 1 227 ? 13.997  -12.661 11.654  1.00 91.01 227 A 1 
ATOM 1734 O O   . VAL A 1 227 ? 13.737  -13.792 12.071  1.00 90.78 227 A 1 
ATOM 1735 C CB  . VAL A 1 227 ? 13.915  -11.950 9.222   1.00 86.41 227 A 1 
ATOM 1736 C CG1 . VAL A 1 227 ? 14.761  -11.585 7.998   1.00 81.48 227 A 1 
ATOM 1737 C CG2 . VAL A 1 227 ? 12.836  -12.957 8.814   1.00 81.49 227 A 1 
ATOM 1738 N N   . VAL A 1 228 ? 13.602  -11.561 12.298  1.00 90.74 228 A 1 
ATOM 1739 C CA  . VAL A 1 228 ? 12.626  -11.557 13.403  1.00 91.53 228 A 1 
ATOM 1740 C C   . VAL A 1 228 ? 11.201  -11.429 12.854  1.00 91.56 228 A 1 
ATOM 1741 O O   . VAL A 1 228 ? 11.021  -11.112 11.681  1.00 91.16 228 A 1 
ATOM 1742 C CB  . VAL A 1 228 ? 12.934  -10.453 14.428  1.00 91.85 228 A 1 
ATOM 1743 C CG1 . VAL A 1 228 ? 14.299  -10.688 15.090  1.00 88.68 228 A 1 
ATOM 1744 C CG2 . VAL A 1 228 ? 12.907  -9.043  13.828  1.00 88.44 228 A 1 
ATOM 1745 N N   . ASP A 1 229 ? 10.187  -11.658 13.693  1.00 92.38 229 A 1 
ATOM 1746 C CA  . ASP A 1 229 ? 8.788   -11.494 13.287  1.00 92.86 229 A 1 
ATOM 1747 C C   . ASP A 1 229 ? 8.461   -10.031 12.941  1.00 93.53 229 A 1 
ATOM 1748 O O   . ASP A 1 229 ? 8.670   -9.128  13.761  1.00 93.20 229 A 1 
ATOM 1749 C CB  . ASP A 1 229 ? 7.868   -12.014 14.387  1.00 92.45 229 A 1 
ATOM 1750 C CG  . ASP A 1 229 ? 6.397   -11.854 14.011  1.00 91.12 229 A 1 
ATOM 1751 O OD1 . ASP A 1 229 ? 5.959   -12.525 13.060  1.00 86.56 229 A 1 
ATOM 1752 O OD2 . ASP A 1 229 ? 5.710   -11.055 14.683  1.00 87.07 229 A 1 
ATOM 1753 N N   . SER A 1 230 ? 7.923   -9.808  11.750  1.00 92.20 230 A 1 
ATOM 1754 C CA  . SER A 1 230 ? 7.596   -8.480  11.219  1.00 92.21 230 A 1 
ATOM 1755 C C   . SER A 1 230 ? 6.497   -7.779  12.022  1.00 93.16 230 A 1 
ATOM 1756 O O   . SER A 1 230 ? 6.665   -6.631  12.436  1.00 93.30 230 A 1 
ATOM 1757 C CB  . SER A 1 230 ? 7.177   -8.613  9.748   1.00 91.06 230 A 1 
ATOM 1758 O OG  . SER A 1 230 ? 6.125   -9.546  9.622   1.00 85.52 230 A 1 
ATOM 1759 N N   . GLY A 1 231 ? 5.400   -8.470  12.354  1.00 93.13 231 A 1 
ATOM 1760 C CA  . GLY A 1 231 ? 4.325   -7.908  13.173  1.00 93.27 231 A 1 
ATOM 1761 C C   . GLY A 1 231 ? 4.799   -7.544  14.580  1.00 94.28 231 A 1 
ATOM 1762 O O   . GLY A 1 231 ? 4.460   -6.484  15.113  1.00 94.50 231 A 1 
ATOM 1763 N N   . GLY A 1 232 ? 5.648   -8.391  15.186  1.00 94.44 232 A 1 
ATOM 1764 C CA  . GLY A 1 232 ? 6.303   -8.102  16.458  1.00 94.72 232 A 1 
ATOM 1765 C C   . GLY A 1 232 ? 7.218   -6.880  16.388  1.00 95.46 232 A 1 
ATOM 1766 O O   . GLY A 1 232 ? 7.203   -6.062  17.309  1.00 95.52 232 A 1 
ATOM 1767 N N   . GLN A 1 233 ? 7.966   -6.714  15.295  1.00 94.55 233 A 1 
ATOM 1768 C CA  . GLN A 1 233 ? 8.800   -5.532  15.049  1.00 94.62 233 A 1 
ATOM 1769 C C   . GLN A 1 233 ? 7.954   -4.259  14.912  1.00 95.01 233 A 1 
ATOM 1770 O O   . GLN A 1 233 ? 8.284   -3.236  15.513  1.00 94.94 233 A 1 
ATOM 1771 C CB  . GLN A 1 233 ? 9.667   -5.780  13.804  1.00 94.09 233 A 1 
ATOM 1772 C CG  . GLN A 1 233 ? 10.635  -4.633  13.476  1.00 91.80 233 A 1 
ATOM 1773 C CD  . GLN A 1 233 ? 11.629  -4.354  14.599  1.00 90.54 233 A 1 
ATOM 1774 O OE1 . GLN A 1 233 ? 12.559  -5.105  14.846  1.00 82.40 233 A 1 
ATOM 1775 N NE2 . GLN A 1 233 ? 11.468  -3.288  15.338  1.00 79.55 233 A 1 
ATOM 1776 N N   . GLY A 1 234 ? 6.831   -4.330  14.202  1.00 95.11 234 A 1 
ATOM 1777 C CA  . GLY A 1 234 ? 5.874   -3.224  14.101  1.00 95.21 234 A 1 
ATOM 1778 C C   . GLY A 1 234 ? 5.307   -2.814  15.467  1.00 95.97 234 A 1 
ATOM 1779 O O   . GLY A 1 234 ? 5.258   -1.628  15.795  1.00 95.89 234 A 1 
ATOM 1780 N N   . LEU A 1 235 ? 4.967   -3.784  16.329  1.00 96.58 235 A 1 
ATOM 1781 C CA  . LEU A 1 235 ? 4.513   -3.504  17.698  1.00 96.96 235 A 1 
ATOM 1782 C C   . LEU A 1 235 ? 5.610   -2.843  18.553  1.00 97.21 235 A 1 
ATOM 1783 O O   . LEU A 1 235 ? 5.314   -1.952  19.353  1.00 97.02 235 A 1 
ATOM 1784 C CB  . LEU A 1 235 ? 4.016   -4.809  18.343  1.00 97.11 235 A 1 
ATOM 1785 C CG  . LEU A 1 235 ? 3.420   -4.618  19.753  1.00 96.43 235 A 1 
ATOM 1786 C CD1 . LEU A 1 235 ? 2.166   -3.744  19.742  1.00 90.01 235 A 1 
ATOM 1787 C CD2 . LEU A 1 235 ? 3.045   -5.978  20.345  1.00 90.53 235 A 1 
ATOM 1788 N N   . VAL A 1 236 ? 6.872   -3.249  18.386  1.00 96.50 236 A 1 
ATOM 1789 C CA  . VAL A 1 236 ? 8.016   -2.617  19.058  1.00 96.44 236 A 1 
ATOM 1790 C C   . VAL A 1 236 ? 8.151   -1.150  18.649  1.00 96.39 236 A 1 
ATOM 1791 O O   . VAL A 1 236 ? 8.365   -0.320  19.527  1.00 96.01 236 A 1 
ATOM 1792 C CB  . VAL A 1 236 ? 9.313   -3.413  18.806  1.00 96.16 236 A 1 
ATOM 1793 C CG1 . VAL A 1 236 ? 10.585  -2.636  19.154  1.00 92.91 236 A 1 
ATOM 1794 C CG2 . VAL A 1 236 ? 9.319   -4.688  19.663  1.00 91.70 236 A 1 
ATOM 1795 N N   . TYR A 1 237 ? 7.960   -0.803  17.378  1.00 96.11 237 A 1 
ATOM 1796 C CA  . TYR A 1 237 ? 7.956   0.597   16.939  1.00 95.67 237 A 1 
ATOM 1797 C C   . TYR A 1 237 ? 6.804   1.407   17.541  1.00 95.82 237 A 1 
ATOM 1798 O O   . TYR A 1 237 ? 7.025   2.524   18.008  1.00 95.41 237 A 1 
ATOM 1799 C CB  . TYR A 1 237 ? 7.931   0.675   15.407  1.00 95.28 237 A 1 
ATOM 1800 C CG  . TYR A 1 237 ? 9.236   0.288   14.744  1.00 94.38 237 A 1 
ATOM 1801 C CD1 . TYR A 1 237 ? 10.440  0.864   15.191  1.00 90.01 237 A 1 
ATOM 1802 C CD2 . TYR A 1 237 ? 9.251   -0.605  13.658  1.00 90.00 237 A 1 
ATOM 1803 C CE1 . TYR A 1 237 ? 11.655  0.550   14.568  1.00 88.93 237 A 1 
ATOM 1804 C CE2 . TYR A 1 237 ? 10.467  -0.921  13.023  1.00 88.78 237 A 1 
ATOM 1805 C CZ  . TYR A 1 237 ? 11.673  -0.340  13.480  1.00 91.53 237 A 1 
ATOM 1806 O OH  . TYR A 1 237 ? 12.854  -0.621  12.879  1.00 89.67 237 A 1 
ATOM 1807 N N   . ILE A 1 238 ? 5.609   0.831   17.649  1.00 96.30 238 A 1 
ATOM 1808 C CA  . ILE A 1 238 ? 4.481   1.480   18.336  1.00 96.47 238 A 1 
ATOM 1809 C C   . ILE A 1 238 ? 4.844   1.768   19.804  1.00 96.51 238 A 1 
ATOM 1810 O O   . ILE A 1 238 ? 4.629   2.879   20.295  1.00 96.21 238 A 1 
ATOM 1811 C CB  . ILE A 1 238 ? 3.199   0.625   18.207  1.00 96.52 238 A 1 
ATOM 1812 C CG1 . ILE A 1 238 ? 2.738   0.550   16.729  1.00 95.42 238 A 1 
ATOM 1813 C CG2 . ILE A 1 238 ? 2.060   1.196   19.078  1.00 95.22 238 A 1 
ATOM 1814 C CD1 . ILE A 1 238 ? 1.657   -0.502  16.460  1.00 92.05 238 A 1 
ATOM 1815 N N   . TYR A 1 239 ? 5.426   0.803   20.509  1.00 96.64 239 A 1 
ATOM 1816 C CA  . TYR A 1 239 ? 5.836   0.976   21.905  1.00 96.64 239 A 1 
ATOM 1817 C C   . TYR A 1 239 ? 7.016   1.948   22.071  1.00 96.24 239 A 1 
ATOM 1818 O O   . TYR A 1 239 ? 7.056   2.674   23.068  1.00 95.72 239 A 1 
ATOM 1819 C CB  . TYR A 1 239 ? 6.160   -0.387  22.527  1.00 96.95 239 A 1 
ATOM 1820 C CG  . TYR A 1 239 ? 4.994   -1.326  22.799  1.00 96.99 239 A 1 
ATOM 1821 C CD1 . TYR A 1 239 ? 3.648   -0.910  22.684  1.00 93.02 239 A 1 
ATOM 1822 C CD2 . TYR A 1 239 ? 5.269   -2.641  23.230  1.00 93.12 239 A 1 
ATOM 1823 C CE1 . TYR A 1 239 ? 2.595   -1.795  22.983  1.00 93.07 239 A 1 
ATOM 1824 C CE2 . TYR A 1 239 ? 4.220   -3.530  23.533  1.00 93.07 239 A 1 
ATOM 1825 C CZ  . TYR A 1 239 ? 2.876   -3.109  23.408  1.00 95.97 239 A 1 
ATOM 1826 O OH  . TYR A 1 239 ? 1.862   -3.967  23.696  1.00 94.78 239 A 1 
ATOM 1827 N N   . ASP A 1 240 ? 7.938   2.018   21.120  1.00 95.52 240 A 1 
ATOM 1828 C CA  . ASP A 1 240 ? 9.002   3.026   21.098  1.00 94.75 240 A 1 
ATOM 1829 C C   . ASP A 1 240 ? 8.413   4.438   20.993  1.00 94.11 240 A 1 
ATOM 1830 O O   . ASP A 1 240 ? 8.752   5.304   21.798  1.00 93.29 240 A 1 
ATOM 1831 C CB  . ASP A 1 240 ? 9.989   2.745   19.954  1.00 94.33 240 A 1 
ATOM 1832 C CG  . ASP A 1 240 ? 11.203  3.684   20.010  1.00 91.27 240 A 1 
ATOM 1833 O OD1 . ASP A 1 240 ? 11.893  3.678   21.053  1.00 83.23 240 A 1 
ATOM 1834 O OD2 . ASP A 1 240 ? 11.464  4.420   19.033  1.00 82.06 240 A 1 
ATOM 1835 N N   . GLY A 1 241 ? 7.455   4.656   20.103  1.00 94.98 241 A 1 
ATOM 1836 C CA  . GLY A 1 241 ? 6.743   5.934   20.002  1.00 94.24 241 A 1 
ATOM 1837 C C   . GLY A 1 241 ? 6.017   6.321   21.293  1.00 94.35 241 A 1 
ATOM 1838 O O   . GLY A 1 241 ? 6.113   7.464   21.746  1.00 93.86 241 A 1 
ATOM 1839 N N   . PHE A 1 242 ? 5.373   5.360   21.957  1.00 95.45 242 A 1 
ATOM 1840 C CA  . PHE A 1 242 ? 4.737   5.593   23.261  1.00 95.48 242 A 1 
ATOM 1841 C C   . PHE A 1 242 ? 5.749   6.079   24.303  1.00 95.03 242 A 1 
ATOM 1842 O O   . PHE A 1 242 ? 5.492   7.054   25.011  1.00 94.30 242 A 1 
ATOM 1843 C CB  . PHE A 1 242 ? 4.057   4.308   23.768  1.00 95.96 242 A 1 
ATOM 1844 C CG  . PHE A 1 242 ? 2.780   3.865   23.078  1.00 96.21 242 A 1 
ATOM 1845 C CD1 . PHE A 1 242 ? 2.332   4.440   21.878  1.00 92.95 242 A 1 
ATOM 1846 C CD2 . PHE A 1 242 ? 2.015   2.840   23.679  1.00 92.96 242 A 1 
ATOM 1847 C CE1 . PHE A 1 242 ? 1.137   4.007   21.285  1.00 92.49 242 A 1 
ATOM 1848 C CE2 . PHE A 1 242 ? 0.821   2.407   23.085  1.00 92.34 242 A 1 
ATOM 1849 C CZ  . PHE A 1 242 ? 0.380   2.994   21.887  1.00 94.72 242 A 1 
ATOM 1850 N N   . LEU A 1 243 ? 6.907   5.420   24.383  1.00 94.78 243 A 1 
ATOM 1851 C CA  . LEU A 1 243 ? 7.956   5.785   25.325  1.00 94.48 243 A 1 
ATOM 1852 C C   . LEU A 1 243 ? 8.561   7.156   24.999  1.00 93.89 243 A 1 
ATOM 1853 O O   . LEU A 1 243 ? 8.770   7.950   25.915  1.00 93.09 243 A 1 
ATOM 1854 C CB  . LEU A 1 243 ? 9.019   4.679   25.351  1.00 94.32 243 A 1 
ATOM 1855 C CG  . LEU A 1 243 ? 10.159  4.971   26.343  1.00 92.90 243 A 1 
ATOM 1856 C CD1 . LEU A 1 243 ? 9.673   5.093   27.787  1.00 86.17 243 A 1 
ATOM 1857 C CD2 . LEU A 1 243 ? 11.195  3.855   26.280  1.00 85.86 243 A 1 
ATOM 1858 N N   . ARG A 1 244 ? 8.805   7.464   23.729  1.00 94.04 244 A 1 
ATOM 1859 C CA  . ARG A 1 244 ? 9.337   8.765   23.290  1.00 92.86 244 A 1 
ATOM 1860 C C   . ARG A 1 244 ? 8.443   9.918   23.723  1.00 92.39 244 A 1 
ATOM 1861 O O   . ARG A 1 244 ? 8.952   10.893  24.276  1.00 90.88 244 A 1 
ATOM 1862 C CB  . ARG A 1 244 ? 9.499   8.784   21.766  1.00 92.21 244 A 1 
ATOM 1863 C CG  . ARG A 1 244 ? 10.704  7.964   21.308  1.00 88.13 244 A 1 
ATOM 1864 C CD  . ARG A 1 244 ? 10.751  7.986   19.783  1.00 85.00 244 A 1 
ATOM 1865 N NE  . ARG A 1 244 ? 11.812  7.114   19.280  1.00 79.34 244 A 1 
ATOM 1866 C CZ  . ARG A 1 244 ? 12.696  7.372   18.343  1.00 73.07 244 A 1 
ATOM 1867 N NH1 . ARG A 1 244 ? 12.795  8.539   17.762  1.00 66.13 244 A 1 
ATOM 1868 N NH2 . ARG A 1 244 ? 13.491  6.414   17.970  1.00 66.20 244 A 1 
ATOM 1869 N N   . TYR A 1 245 ? 7.126   9.787   23.552  1.00 93.46 245 A 1 
ATOM 1870 C CA  . TYR A 1 245 ? 6.177   10.778  24.065  1.00 92.93 245 A 1 
ATOM 1871 C C   . TYR A 1 245 ? 6.309   10.954  25.583  1.00 92.90 245 A 1 
ATOM 1872 O O   . TYR A 1 245 ? 6.443   12.079  26.066  1.00 91.76 245 A 1 
ATOM 1873 C CB  . TYR A 1 245 ? 4.744   10.394  23.685  1.00 92.89 245 A 1 
ATOM 1874 C CG  . TYR A 1 245 ? 3.726   11.286  24.375  1.00 91.45 245 A 1 
ATOM 1875 C CD1 . TYR A 1 245 ? 3.063   10.834  25.533  1.00 85.59 245 A 1 
ATOM 1876 C CD2 . TYR A 1 245 ? 3.520   12.599  23.921  1.00 85.89 245 A 1 
ATOM 1877 C CE1 . TYR A 1 245 ? 2.197   11.694  26.234  1.00 85.09 245 A 1 
ATOM 1878 C CE2 . TYR A 1 245 ? 2.657   13.465  24.621  1.00 85.14 245 A 1 
ATOM 1879 C CZ  . TYR A 1 245 ? 1.996   13.011  25.779  1.00 87.61 245 A 1 
ATOM 1880 O OH  . TYR A 1 245 ? 1.178   13.847  26.467  1.00 86.61 245 A 1 
ATOM 1881 N N   . LEU A 1 246 ? 6.327   9.855   26.344  1.00 92.96 246 A 1 
ATOM 1882 C CA  . LEU A 1 246 ? 6.420   9.893   27.808  1.00 92.72 246 A 1 
ATOM 1883 C C   . LEU A 1 246 ? 7.740   10.496  28.312  1.00 91.88 246 A 1 
ATOM 1884 O O   . LEU A 1 246 ? 7.770   11.093  29.386  1.00 89.85 246 A 1 
ATOM 1885 C CB  . LEU A 1 246 ? 6.242   8.472   28.356  1.00 93.49 246 A 1 
ATOM 1886 C CG  . LEU A 1 246 ? 4.828   7.892   28.207  1.00 93.04 246 A 1 
ATOM 1887 C CD1 . LEU A 1 246 ? 4.846   6.418   28.613  1.00 89.33 246 A 1 
ATOM 1888 C CD2 . LEU A 1 246 ? 3.816   8.624   29.093  1.00 89.66 246 A 1 
ATOM 1889 N N   . GLN A 1 247 ? 8.821   10.375  27.552  1.00 91.65 247 A 1 
ATOM 1890 C CA  . GLN A 1 247 ? 10.127  10.971  27.840  1.00 90.44 247 A 1 
ATOM 1891 C C   . GLN A 1 247 ? 10.243  12.440  27.392  1.00 88.23 247 A 1 
ATOM 1892 O O   . GLN A 1 247 ? 11.301  13.038  27.564  1.00 82.52 247 A 1 
ATOM 1893 C CB  . GLN A 1 247 ? 11.222  10.104  27.206  1.00 89.56 247 A 1 
ATOM 1894 C CG  . GLN A 1 247 ? 11.389  8.760   27.930  1.00 87.83 247 A 1 
ATOM 1895 C CD  . GLN A 1 247 ? 12.456  7.866   27.305  1.00 87.84 247 A 1 
ATOM 1896 O OE1 . GLN A 1 247 ? 12.935  8.067   26.198  1.00 82.11 247 A 1 
ATOM 1897 N NE2 . GLN A 1 247 ? 12.882  6.836   28.002  1.00 80.93 247 A 1 
ATOM 1898 N N   . GLY A 1 248 ? 9.195   13.020  26.818  1.00 86.68 248 A 1 
ATOM 1899 C CA  . GLY A 1 248 ? 9.215   14.397  26.310  1.00 84.88 248 A 1 
ATOM 1900 C C   . GLY A 1 248 ? 10.001  14.571  25.007  1.00 82.71 248 A 1 
ATOM 1901 O O   . GLY A 1 248 ? 10.347  15.693  24.657  1.00 75.39 248 A 1 
ATOM 1902 N N   . LYS A 1 249 ? 10.268  13.483  24.288  1.00 80.26 249 A 1 
ATOM 1903 C CA  . LYS A 1 249 ? 10.984  13.452  23.002  1.00 74.50 249 A 1 
ATOM 1904 C C   . LYS A 1 249 ? 10.041  13.455  21.793  1.00 66.73 249 A 1 
ATOM 1905 O O   . LYS A 1 249 ? 10.375  12.895  20.751  1.00 59.13 249 A 1 
ATOM 1906 C CB  . LYS A 1 249 ? 11.928  12.249  22.959  1.00 72.07 249 A 1 
ATOM 1907 C CG  . LYS A 1 249 ? 13.013  12.272  24.036  1.00 69.15 249 A 1 
ATOM 1908 C CD  . LYS A 1 249 ? 13.974  11.118  23.764  1.00 65.24 249 A 1 
ATOM 1909 C CE  . LYS A 1 249 ? 15.153  11.173  24.728  1.00 59.96 249 A 1 
ATOM 1910 N NZ  . LYS A 1 249 ? 16.227  10.278  24.244  1.00 52.63 249 A 1 
ATOM 1911 N N   . SER A 1 250 ? 8.842   14.038  21.941  1.00 59.16 250 A 1 
ATOM 1912 C CA  . SER A 1 250 ? 7.893   14.145  20.824  1.00 56.74 250 A 1 
ATOM 1913 C C   . SER A 1 250 ? 8.507   14.950  19.678  1.00 54.48 250 A 1 
ATOM 1914 O O   . SER A 1 250 ? 9.070   16.023  19.902  1.00 49.53 250 A 1 
ATOM 1915 C CB  . SER A 1 250 ? 6.574   14.763  21.278  1.00 52.17 250 A 1 
ATOM 1916 O OG  . SER A 1 250 ? 5.970   13.919  22.226  1.00 47.81 250 A 1 
ATOM 1917 N N   . GLY A 1 251 ? 8.451   14.402  18.479  1.00 44.99 251 A 1 
ATOM 1918 C CA  . GLY A 1 251 ? 9.160   14.843  17.285  1.00 44.00 251 A 1 
ATOM 1919 C C   . GLY A 1 251 ? 9.078   16.348  17.026  1.00 43.15 251 A 1 
ATOM 1920 O O   . GLY A 1 251 ? 8.017   16.951  17.120  1.00 39.86 251 A 1 
ATOM 1921 N N   . HIS A 1 252 ? 10.246  16.887  16.722  1.00 32.75 252 A 1 
ATOM 1922 C CA  . HIS A 1 252 ? 10.622  18.008  15.837  1.00 33.03 252 A 1 
ATOM 1923 C C   . HIS A 1 252 ? 11.894  18.751  16.294  1.00 33.11 252 A 1 
ATOM 1924 O O   . HIS A 1 252 ? 12.460  19.505  15.511  1.00 30.60 252 A 1 
ATOM 1925 C CB  . HIS A 1 252 ? 9.477   18.991  15.520  1.00 29.06 252 A 1 
ATOM 1926 C CG  . HIS A 1 252 ? 8.529   18.480  14.449  1.00 26.71 252 A 1 
ATOM 1927 N ND1 . HIS A 1 252 ? 8.895   17.942  13.237  1.00 23.78 252 A 1 
ATOM 1928 C CD2 . HIS A 1 252 ? 7.163   18.447  14.500  1.00 22.00 252 A 1 
ATOM 1929 C CE1 . HIS A 1 252 ? 7.788   17.585  12.581  1.00 21.53 252 A 1 
ATOM 1930 N NE2 . HIS A 1 252 ? 6.702   17.875  13.315  1.00 21.90 252 A 1 
ATOM 1931 N N   . ALA A 1 253 ? 12.428  18.510  17.502  1.00 27.76 253 A 1 
ATOM 1932 C CA  . ALA A 1 253 ? 13.568  19.290  18.014  1.00 28.26 253 A 1 
ATOM 1933 C C   . ALA A 1 253 ? 14.965  18.670  17.774  1.00 29.08 253 A 1 
ATOM 1934 O O   . ALA A 1 253 ? 15.923  19.416  17.595  1.00 27.73 253 A 1 
ATOM 1935 C CB  . ALA A 1 253 ? 13.316  19.608  19.490  1.00 25.13 253 A 1 
ATOM 1936 N N   . GLU A 1 254 ? 15.129  17.344  17.721  1.00 28.06 254 A 1 
ATOM 1937 C CA  . GLU A 1 254 ? 16.470  16.711  17.673  1.00 28.78 254 A 1 
ATOM 1938 C C   . GLU A 1 254 ? 17.035  16.500  16.249  1.00 28.35 254 A 1 
ATOM 1939 O O   . GLU A 1 254 ? 18.250  16.380  16.082  1.00 27.00 254 A 1 
ATOM 1940 C CB  . GLU A 1 254 ? 16.485  15.415  18.512  1.00 27.31 254 A 1 
ATOM 1941 C CG  . GLU A 1 254 ? 17.051  15.642  19.928  1.00 25.02 254 A 1 
ATOM 1942 C CD  . GLU A 1 254 ? 17.066  14.382  20.827  1.00 22.59 254 A 1 
ATOM 1943 O OE1 . GLU A 1 254 ? 17.773  14.390  21.859  1.00 20.06 254 A 1 
ATOM 1944 O OE2 . GLU A 1 254 ? 16.340  13.407  20.529  1.00 22.49 254 A 1 
ATOM 1945 N N   . TYR A 1 255 ? 16.221  16.524  15.191  1.00 23.19 255 A 1 
ATOM 1946 C CA  . TYR A 1 255 ? 16.725  16.326  13.818  1.00 23.59 255 A 1 
ATOM 1947 C C   . TYR A 1 255 ? 17.486  17.532  13.252  1.00 23.69 255 A 1 
ATOM 1948 O O   . TYR A 1 255 ? 18.310  17.369  12.351  1.00 22.35 255 A 1 
ATOM 1949 C CB  . TYR A 1 255 ? 15.587  15.885  12.886  1.00 21.15 255 A 1 
ATOM 1950 C CG  . TYR A 1 255 ? 15.425  14.376  12.839  1.00 19.18 255 A 1 
ATOM 1951 C CD1 . TYR A 1 255 ? 16.234  13.619  11.962  1.00 16.99 255 A 1 
ATOM 1952 C CD2 . TYR A 1 255 ? 14.496  13.727  13.671  1.00 16.19 255 A 1 
ATOM 1953 C CE1 . TYR A 1 255 ? 16.105  12.218  11.917  1.00 15.88 255 A 1 
ATOM 1954 C CE2 . TYR A 1 255 ? 14.369  12.324  13.629  1.00 16.09 255 A 1 
ATOM 1955 C CZ  . TYR A 1 255 ? 15.172  11.564  12.750  1.00 15.95 255 A 1 
ATOM 1956 O OH  . TYR A 1 255 ? 15.044  10.213  12.702  1.00 15.64 255 A 1 
ATOM 1957 N N   . ALA A 1 256 ? 17.260  18.736  13.783  1.00 24.53 256 A 1 
ATOM 1958 C CA  . ALA A 1 256 ? 17.978  19.935  13.338  1.00 26.70 256 A 1 
ATOM 1959 C C   . ALA A 1 256 ? 19.421  19.997  13.874  1.00 27.37 256 A 1 
ATOM 1960 O O   . ALA A 1 256 ? 20.329  20.397  13.143  1.00 26.39 256 A 1 
ATOM 1961 C CB  . ALA A 1 256 ? 17.156  21.166  13.732  1.00 24.44 256 A 1 
ATOM 1962 N N   . GLU A 1 257 ? 19.658  19.551  15.108  1.00 24.51 257 A 1 
ATOM 1963 C CA  . GLU A 1 257 ? 20.987  19.621  15.737  1.00 26.61 257 A 1 
ATOM 1964 C C   . GLU A 1 257 ? 21.922  18.485  15.285  1.00 26.30 257 A 1 
ATOM 1965 O O   . GLU A 1 257 ? 23.109  18.717  15.042  1.00 25.36 257 A 1 
ATOM 1966 C CB  . GLU A 1 257 ? 20.844  19.665  17.267  1.00 25.58 257 A 1 
ATOM 1967 C CG  . GLU A 1 257 ? 20.231  20.995  17.750  1.00 23.10 257 A 1 
ATOM 1968 C CD  . GLU A 1 257 ? 20.261  21.172  19.279  1.00 21.09 257 A 1 
ATOM 1969 O OE1 . GLU A 1 257 ? 20.116  22.334  19.720  1.00 18.51 257 A 1 
ATOM 1970 O OE2 . GLU A 1 257 ? 20.444  20.162  19.996  1.00 22.16 257 A 1 
ATOM 1971 N N   . VAL A 1 258 ? 21.404  17.277  15.070  1.00 22.29 258 A 1 
ATOM 1972 C CA  . VAL A 1 258 ? 22.208  16.140  14.575  1.00 23.55 258 A 1 
ATOM 1973 C C   . VAL A 1 258 ? 22.645  16.358  13.122  1.00 24.09 258 A 1 
ATOM 1974 O O   . VAL A 1 258 ? 23.774  16.023  12.756  1.00 22.98 258 A 1 
ATOM 1975 C CB  . VAL A 1 258 ? 21.459  14.807  14.767  1.00 21.12 258 A 1 
ATOM 1976 C CG1 . VAL A 1 258 ? 22.274  13.607  14.264  1.00 18.90 258 A 1 
ATOM 1977 C CG2 . VAL A 1 258 ? 21.164  14.554  16.254  1.00 19.91 258 A 1 
ATOM 1978 N N   . ARG A 1 259 ? 21.817  16.997  12.293  1.00 22.45 259 A 1 
ATOM 1979 C CA  . ARG A 1 259 ? 22.170  17.307  10.896  1.00 25.07 259 A 1 
ATOM 1980 C C   . ARG A 1 259 ? 23.262  18.377  10.787  1.00 24.72 259 A 1 
ATOM 1981 O O   . ARG A 1 259 ? 24.091  18.299  9.888   1.00 23.97 259 A 1 
ATOM 1982 C CB  . ARG A 1 259 ? 20.887  17.667  10.122  1.00 23.56 259 A 1 
ATOM 1983 C CG  . ARG A 1 259 ? 20.972  17.311  8.630   1.00 21.20 259 A 1 
ATOM 1984 C CD  . ARG A 1 259 ? 19.623  17.588  7.942   1.00 19.56 259 A 1 
ATOM 1985 N NE  . ARG A 1 259 ? 19.615  17.150  6.533   1.00 17.49 259 A 1 
ATOM 1986 C CZ  . ARG A 1 259 ? 18.605  17.268  5.679   1.00 16.77 259 A 1 
ATOM 1987 N NH1 . ARG A 1 259 ? 17.478  17.839  6.013   1.00 15.84 259 A 1 
ATOM 1988 N NH2 . ARG A 1 259 ? 18.703  16.810  4.464   1.00 15.06 259 A 1 
ATOM 1989 N N   . GLN A 1 260 ? 23.321  19.325  11.725  1.00 25.55 260 A 1 
ATOM 1990 C CA  . GLN A 1 260 ? 24.405  20.314  11.785  1.00 29.18 260 A 1 
ATOM 1991 C C   . GLN A 1 260 ? 25.721  19.737  12.334  1.00 29.04 260 A 1 
ATOM 1992 O O   . GLN A 1 260 ? 26.790  20.142  11.876  1.00 28.71 260 A 1 
ATOM 1993 C CB  . GLN A 1 260 ? 23.967  21.549  12.594  1.00 28.61 260 A 1 
ATOM 1994 C CG  . GLN A 1 260 ? 23.371  22.624  11.676  1.00 26.52 260 A 1 
ATOM 1995 C CD  . GLN A 1 260 ? 22.983  23.905  12.412  1.00 23.56 260 A 1 
ATOM 1996 O OE1 . GLN A 1 260 ? 22.977  24.007  13.623  1.00 23.37 260 A 1 
ATOM 1997 N NE2 . GLN A 1 260 ? 22.636  24.952  11.699  1.00 24.01 260 A 1 
ATOM 1998 N N   . ALA A 1 261 ? 25.673  18.778  13.259  1.00 26.09 261 A 1 
ATOM 1999 C CA  . ALA A 1 261 ? 26.882  18.158  13.814  1.00 28.93 261 A 1 
ATOM 2000 C C   . ALA A 1 261 ? 27.598  17.226  12.816  1.00 28.33 261 A 1 
ATOM 2001 O O   . ALA A 1 261 ? 28.825  17.157  12.813  1.00 28.08 261 A 1 
ATOM 2002 C CB  . ALA A 1 261 ? 26.493  17.437  15.108  1.00 27.21 261 A 1 
ATOM 2003 N N   . VAL A 1 262 ? 26.856  16.559  11.930  1.00 21.93 262 A 1 
ATOM 2004 C CA  . VAL A 1 262 ? 27.424  15.629  10.931  1.00 25.31 262 A 1 
ATOM 2005 C C   . VAL A 1 262 ? 27.991  16.361  9.704   1.00 25.59 262 A 1 
ATOM 2006 O O   . VAL A 1 262 ? 28.899  15.857  9.049   1.00 24.24 262 A 1 
ATOM 2007 C CB  . VAL A 1 262 ? 26.387  14.545  10.566  1.00 22.71 262 A 1 
ATOM 2008 C CG1 . VAL A 1 262 ? 26.885  13.546  9.516   1.00 19.74 262 A 1 
ATOM 2009 C CG2 . VAL A 1 262 ? 26.009  13.714  11.809  1.00 21.16 262 A 1 
ATOM 2010 N N   . MET A 1 263 ? 27.538  17.579  9.407   1.00 21.41 263 A 1 
ATOM 2011 C CA  . MET A 1 263 ? 28.021  18.347  8.247   1.00 25.10 263 A 1 
ATOM 2012 C C   . MET A 1 263 ? 29.370  19.066  8.455   1.00 25.48 263 A 1 
ATOM 2013 O O   . MET A 1 263 ? 29.898  19.636  7.500   1.00 25.32 263 A 1 
ATOM 2014 C CB  . MET A 1 263 ? 26.934  19.323  7.760   1.00 23.84 263 A 1 
ATOM 2015 C CG  . MET A 1 263 ? 25.773  18.586  7.083   1.00 22.09 263 A 1 
ATOM 2016 S SD  . MET A 1 263 ? 24.534  19.669  6.307   1.00 19.89 263 A 1 
ATOM 2017 C CE  . MET A 1 263 ? 25.358  20.015  4.721   1.00 18.95 263 A 1 
ATOM 2018 N N   . VAL A 1 264 ? 29.952  19.054  9.664   1.00 20.93 264 A 1 
ATOM 2019 C CA  . VAL A 1 264 ? 31.188  19.819  9.963   1.00 26.16 264 A 1 
ATOM 2020 C C   . VAL A 1 264 ? 32.473  18.971  9.901   1.00 25.88 264 A 1 
ATOM 2021 O O   . VAL A 1 264 ? 33.561  19.537  9.883   1.00 24.67 264 A 1 
ATOM 2022 C CB  . VAL A 1 264 ? 31.014  20.641  11.265  1.00 23.56 264 A 1 
ATOM 2023 C CG1 . VAL A 1 264 ? 32.234  21.505  11.635  1.00 20.82 264 A 1 
ATOM 2024 C CG2 . VAL A 1 264 ? 29.836  21.624  11.127  1.00 22.65 264 A 1 
ATOM 2025 N N   . GLU A 1 265 ? 32.405  17.636  9.777   1.00 20.98 265 A 1 
ATOM 2026 C CA  . GLU A 1 265 ? 33.609  16.779  9.889   1.00 24.10 265 A 1 
ATOM 2027 C C   . GLU A 1 265 ? 34.022  15.961  8.647   1.00 23.42 265 A 1 
ATOM 2028 O O   . GLU A 1 265 ? 34.934  15.143  8.745   1.00 22.90 265 A 1 
ATOM 2029 C CB  . GLU A 1 265 ? 33.583  15.959  11.190  1.00 22.96 265 A 1 
ATOM 2030 C CG  . GLU A 1 265 ? 34.455  16.637  12.259  1.00 20.95 265 A 1 
ATOM 2031 C CD  . GLU A 1 265 ? 34.681  15.793  13.522  1.00 19.69 265 A 1 
ATOM 2032 O OE1 . GLU A 1 265 ? 35.499  16.236  14.363  1.00 17.41 265 A 1 
ATOM 2033 O OE2 . GLU A 1 265 ? 34.068  14.708  13.646  1.00 20.90 265 A 1 
ATOM 2034 N N   . HIS A 1 266 ? 33.478  16.212  7.456   1.00 19.98 266 A 1 
ATOM 2035 C CA  . HIS A 1 266 ? 34.028  15.584  6.245   1.00 24.54 266 A 1 
ATOM 2036 C C   . HIS A 1 266 ? 34.490  16.620  5.212   1.00 24.04 266 A 1 
ATOM 2037 O O   . HIS A 1 266 ? 33.750  17.068  4.343   1.00 22.60 266 A 1 
ATOM 2038 C CB  . HIS A 1 266 ? 33.092  14.485  5.717   1.00 22.28 266 A 1 
ATOM 2039 C CG  . HIS A 1 266 ? 33.256  13.163  6.450   1.00 20.41 266 A 1 
ATOM 2040 N ND1 . HIS A 1 266 ? 34.300  12.812  7.278   1.00 18.87 266 A 1 
ATOM 2041 C CD2 . HIS A 1 266 ? 32.418  12.086  6.397   1.00 17.85 266 A 1 
ATOM 2042 C CE1 . HIS A 1 266 ? 34.095  11.556  7.710   1.00 18.08 266 A 1 
ATOM 2043 N NE2 . HIS A 1 266 ? 32.961  11.065  7.192   1.00 18.15 266 A 1 
ATOM 2044 N N   . GLN A 1 267 ? 35.787  16.960  5.322   1.00 22.24 267 A 1 
ATOM 2045 C CA  . GLN A 1 267 ? 36.554  17.509  4.209   1.00 26.69 267 A 1 
ATOM 2046 C C   . GLN A 1 267 ? 36.712  16.440  3.123   1.00 26.04 267 A 1 
ATOM 2047 O O   . GLN A 1 267 ? 37.147  15.323  3.397   1.00 26.12 267 A 1 
ATOM 2048 C CB  . GLN A 1 267 ? 37.944  17.973  4.686   1.00 26.48 267 A 1 
ATOM 2049 C CG  . GLN A 1 267 ? 37.912  19.364  5.332   1.00 24.40 267 A 1 
ATOM 2050 C CD  . GLN A 1 267 ? 39.280  19.829  5.824   1.00 22.83 267 A 1 
ATOM 2051 O OE1 . GLN A 1 267 ? 40.155  19.069  6.200   1.00 22.82 267 A 1 
ATOM 2052 N NE2 . GLN A 1 267 ? 39.525  21.116  5.867   1.00 23.20 267 A 1 
ATOM 2053 N N   . GLU A 1 268 ? 36.393  16.812  1.890   1.00 18.78 268 A 1 
ATOM 2054 C CA  . GLU A 1 268 ? 36.611  16.009  0.689   1.00 21.61 268 A 1 
ATOM 2055 C C   . GLU A 1 268 ? 38.098  15.643  0.488   1.00 21.24 268 A 1 
ATOM 2056 O O   . GLU A 1 268 ? 38.964  16.515  0.602   1.00 20.46 268 A 1 
ATOM 2057 C CB  . GLU A 1 268 ? 36.188  16.815  -0.554  1.00 20.95 268 A 1 
ATOM 2058 C CG  . GLU A 1 268 ? 34.692  17.146  -0.654  1.00 18.81 268 A 1 
ATOM 2059 C CD  . GLU A 1 268 ? 34.369  17.882  -1.970  1.00 17.06 268 A 1 
ATOM 2060 O OE1 . GLU A 1 268 ? 33.221  17.743  -2.438  1.00 15.49 268 A 1 
ATOM 2061 O OE2 . GLU A 1 268 ? 35.276  18.564  -2.507  1.00 18.22 268 A 1 
ATOM 2062 N N   . PRO A 1 269 ? 38.404  14.417  0.048   1.00 20.33 269 A 1 
ATOM 2063 C CA  . PRO A 1 269 ? 39.582  14.172  -0.767  1.00 23.07 269 A 1 
ATOM 2064 C C   . PRO A 1 269 ? 39.203  14.039  -2.248  1.00 23.16 269 A 1 
ATOM 2065 O O   . PRO A 1 269 ? 38.238  13.398  -2.640  1.00 22.49 269 A 1 
ATOM 2066 C CB  . PRO A 1 269 ? 40.233  12.921  -0.185  1.00 21.19 269 A 1 
ATOM 2067 C CG  . PRO A 1 269 ? 39.056  12.146  0.412   1.00 21.86 269 A 1 
ATOM 2068 C CD  . PRO A 1 269 ? 37.892  13.149  0.523   1.00 24.66 269 A 1 
ATOM 2069 N N   . ALA A 1 270 ? 40.038  14.681  -3.068  1.00 21.14 270 A 1 
ATOM 2070 C CA  . ALA A 1 270 ? 39.920  14.836  -4.510  1.00 25.04 270 A 1 
ATOM 2071 C C   . ALA A 1 270 ? 39.841  13.526  -5.320  1.00 24.85 270 A 1 
ATOM 2072 O O   . ALA A 1 270 ? 40.508  12.538  -5.023  1.00 24.58 270 A 1 
ATOM 2073 C CB  . ALA A 1 270 ? 41.148  15.653  -4.936  1.00 23.42 270 A 1 
ATOM 2074 N N   . SER A 1 271 ? 39.083  13.620  -6.419  1.00 20.11 271 A 1 
ATOM 2075 C CA  . SER A 1 271 ? 39.184  12.951  -7.725  1.00 23.23 271 A 1 
ATOM 2076 C C   . SER A 1 271 ? 40.011  11.660  -7.843  1.00 23.22 271 A 1 
ATOM 2077 O O   . SER A 1 271 ? 41.243  11.697  -7.892  1.00 22.80 271 A 1 
ATOM 2078 C CB  . SER A 1 271 ? 39.751  13.960  -8.737  1.00 22.10 271 A 1 
ATOM 2079 O OG  . SER A 1 271 ? 39.005  15.164  -8.714  1.00 19.80 271 A 1 
ATOM 2080 N N   . ALA A 1 272 ? 39.334  10.542  -8.108  1.00 19.61 272 A 1 
ATOM 2081 C CA  . ALA A 1 272 ? 39.929  9.369   -8.751  1.00 23.26 272 A 1 
ATOM 2082 C C   . ALA A 1 272 ? 38.936  8.674   -9.707  1.00 23.14 272 A 1 
ATOM 2083 O O   . ALA A 1 272 ? 37.999  8.009   -9.290  1.00 22.57 272 A 1 
ATOM 2084 C CB  . ALA A 1 272 ? 40.496  8.418   -7.695  1.00 21.78 272 A 1 
ATOM 2085 N N   . VAL A 1 273 ? 39.194  8.879   -10.990 1.00 19.23 273 A 1 
ATOM 2086 C CA  . VAL A 1 273 ? 39.123  7.974   -12.159 1.00 22.00 273 A 1 
ATOM 2087 C C   . VAL A 1 273 ? 38.008  6.910   -12.209 1.00 21.84 273 A 1 
ATOM 2088 O O   . VAL A 1 273 ? 37.989  5.935   -11.464 1.00 21.04 273 A 1 
ATOM 2089 C CB  . VAL A 1 273 ? 40.510  7.329   -12.387 1.00 20.38 273 A 1 
ATOM 2090 C CG1 . VAL A 1 273 ? 40.614  6.696   -13.769 1.00 18.17 273 A 1 
ATOM 2091 C CG2 . VAL A 1 273 ? 41.649  8.366   -12.297 1.00 19.43 273 A 1 
ATOM 2092 N N   . LEU A 1 274 ? 37.174  7.050   -13.259 1.00 18.61 274 A 1 
ATOM 2093 C CA  . LEU A 1 274 ? 36.269  6.073   -13.871 1.00 21.37 274 A 1 
ATOM 2094 C C   . LEU A 1 274 ? 36.797  4.626   -13.820 1.00 21.71 274 A 1 
ATOM 2095 O O   . LEU A 1 274 ? 37.840  4.312   -14.399 1.00 20.89 274 A 1 
ATOM 2096 C CB  . LEU A 1 274 ? 36.097  6.489   -15.353 1.00 19.28 274 A 1 
ATOM 2097 C CG  . LEU A 1 274 ? 35.259  7.760   -15.576 1.00 17.51 274 A 1 
ATOM 2098 C CD1 . LEU A 1 274 ? 35.740  8.522   -16.811 1.00 15.66 274 A 1 
ATOM 2099 C CD2 . LEU A 1 274 ? 33.789  7.408   -15.756 1.00 16.48 274 A 1 
ATOM 2100 N N   . SER A 1 275 ? 36.019  3.733   -13.207 1.00 22.26 275 A 1 
ATOM 2101 C CA  . SER A 1 275 ? 36.133  2.278   -13.355 1.00 26.95 275 A 1 
ATOM 2102 C C   . SER A 1 275 ? 34.766  1.658   -13.674 1.00 26.53 275 A 1 
ATOM 2103 O O   . SER A 1 275 ? 33.722  2.181   -13.302 1.00 26.03 275 A 1 
ATOM 2104 C CB  . SER A 1 275 ? 36.842  1.640   -12.155 1.00 25.97 275 A 1 
ATOM 2105 O OG  . SER A 1 275 ? 36.277  2.063   -10.932 1.00 23.76 275 A 1 
ATOM 2106 N N   . SER A 1 276 ? 34.807  0.583   -14.448 1.00 22.23 276 A 1 
ATOM 2107 C CA  . SER A 1 276 ? 33.775  -0.045  -15.293 1.00 26.23 276 A 1 
ATOM 2108 C C   . SER A 1 276 ? 32.443  -0.430  -14.604 1.00 25.90 276 A 1 
ATOM 2109 O O   . SER A 1 276 ? 32.442  -0.746  -13.416 1.00 24.87 276 A 1 
ATOM 2110 C CB  . SER A 1 276 ? 34.399  -1.315  -15.872 1.00 24.36 276 A 1 
ATOM 2111 O OG  . SER A 1 276 ? 35.728  -1.078  -16.309 1.00 22.00 276 A 1 
ATOM 2112 N N   . PRO A 1 277 ? 31.313  -0.559  -15.364 1.00 21.93 277 A 1 
ATOM 2113 C CA  . PRO A 1 277 ? 29.953  -0.763  -14.826 1.00 24.02 277 A 1 
ATOM 2114 C C   . PRO A 1 277 ? 29.657  -2.119  -14.163 1.00 24.62 277 A 1 
ATOM 2115 O O   . PRO A 1 277 ? 28.537  -2.363  -13.724 1.00 23.61 277 A 1 
ATOM 2116 C CB  . PRO A 1 277 ? 28.994  -0.546  -16.010 1.00 21.52 277 A 1 
ATOM 2117 C CG  . PRO A 1 277 ? 29.821  0.176   -17.062 1.00 21.95 277 A 1 
ATOM 2118 C CD  . PRO A 1 277 ? 31.228  -0.329  -16.805 1.00 24.41 277 A 1 
ATOM 2119 N N   . SER A 1 278 ? 30.621  -3.043  -14.084 1.00 23.22 278 A 1 
ATOM 2120 C CA  . SER A 1 278 ? 30.357  -4.423  -13.634 1.00 26.21 278 A 1 
ATOM 2121 C C   . SER A 1 278 ? 30.482  -4.672  -12.128 1.00 26.72 278 A 1 
ATOM 2122 O O   . SER A 1 278 ? 30.293  -5.809  -11.699 1.00 26.25 278 A 1 
ATOM 2123 C CB  . SER A 1 278 ? 31.250  -5.401  -14.406 1.00 24.66 278 A 1 
ATOM 2124 O OG  . SER A 1 278 ? 31.000  -5.282  -15.790 1.00 21.70 278 A 1 
ATOM 2125 N N   . ALA A 1 279 ? 30.786  -3.658  -11.314 1.00 22.13 279 A 1 
ATOM 2126 C CA  . ALA A 1 279 ? 31.029  -3.836  -9.876  1.00 25.78 279 A 1 
ATOM 2127 C C   . ALA A 1 279 ? 29.907  -3.316  -8.955  1.00 26.48 279 A 1 
ATOM 2128 O O   . ALA A 1 279 ? 29.986  -3.516  -7.749  1.00 25.90 279 A 1 
ATOM 2129 C CB  . ALA A 1 279 ? 32.396  -3.228  -9.540  1.00 23.54 279 A 1 
ATOM 2130 N N   . VAL A 1 280 ? 28.851  -2.685  -9.499  1.00 23.49 280 A 1 
ATOM 2131 C CA  . VAL A 1 280 ? 27.779  -2.044  -8.698  1.00 26.00 280 A 1 
ATOM 2132 C C   . VAL A 1 280 ? 26.657  -3.028  -8.315  1.00 25.92 280 A 1 
ATOM 2133 O O   . VAL A 1 280 ? 25.892  -2.767  -7.402  1.00 24.59 280 A 1 
ATOM 2134 C CB  . VAL A 1 280 ? 27.252  -0.775  -9.404  1.00 24.03 280 A 1 
ATOM 2135 C CG1 . VAL A 1 280 ? 26.340  0.067   -8.504  1.00 21.66 280 A 1 
ATOM 2136 C CG2 . VAL A 1 280 ? 28.406  0.143   -9.839  1.00 22.46 280 A 1 
ATOM 2137 N N   . PHE A 1 281 ? 26.590  -4.209  -8.931  1.00 26.55 281 A 1 
ATOM 2138 C CA  . PHE A 1 281 ? 25.527  -5.202  -8.693  1.00 28.46 281 A 1 
ATOM 2139 C C   . PHE A 1 281 ? 25.790  -6.178  -7.529  1.00 28.78 281 A 1 
ATOM 2140 O O   . PHE A 1 281 ? 24.970  -7.058  -7.284  1.00 27.20 281 A 1 
ATOM 2141 C CB  . PHE A 1 281 ? 25.250  -5.948  -10.001 1.00 25.74 281 A 1 
ATOM 2142 C CG  . PHE A 1 281 ? 24.602  -5.077  -11.056 1.00 23.93 281 A 1 
ATOM 2143 C CD1 . PHE A 1 281 ? 23.224  -4.803  -10.980 1.00 20.97 281 A 1 
ATOM 2144 C CD2 . PHE A 1 281 ? 25.366  -4.525  -12.102 1.00 20.29 281 A 1 
ATOM 2145 C CE1 . PHE A 1 281 ? 22.612  -3.986  -11.942 1.00 19.78 281 A 1 
ATOM 2146 C CE2 . PHE A 1 281 ? 24.754  -3.702  -13.061 1.00 19.97 281 A 1 
ATOM 2147 C CZ  . PHE A 1 281 ? 23.376  -3.434  -12.983 1.00 20.31 281 A 1 
ATOM 2148 N N   . ALA A 1 282 ? 26.913  -6.061  -6.818  1.00 27.81 282 A 1 
ATOM 2149 C CA  . ALA A 1 282 ? 27.333  -7.073  -5.841  1.00 30.96 282 A 1 
ATOM 2150 C C   . ALA A 1 282 ? 26.895  -6.817  -4.384  1.00 32.98 282 A 1 
ATOM 2151 O O   . ALA A 1 282 ? 27.130  -7.687  -3.551  1.00 32.20 282 A 1 
ATOM 2152 C CB  . ALA A 1 282 ? 28.846  -7.280  -5.977  1.00 28.05 282 A 1 
ATOM 2153 N N   . ASP A 1 283 ? 26.263  -5.671  -4.070  1.00 33.52 283 A 1 
ATOM 2154 C CA  . ASP A 1 283 ? 26.012  -5.246  -2.675  1.00 37.86 283 A 1 
ATOM 2155 C C   . ASP A 1 283 ? 24.546  -4.860  -2.376  1.00 39.36 283 A 1 
ATOM 2156 O O   . ASP A 1 283 ? 24.270  -4.144  -1.415  1.00 38.12 283 A 1 
ATOM 2157 C CB  . ASP A 1 283 ? 27.027  -4.152  -2.273  1.00 34.67 283 A 1 
ATOM 2158 C CG  . ASP A 1 283 ? 28.126  -4.594  -1.281  1.00 30.05 283 A 1 
ATOM 2159 O OD1 . ASP A 1 283 ? 28.086  -5.725  -0.758  1.00 26.96 283 A 1 
ATOM 2160 O OD2 . ASP A 1 283 ? 29.043  -3.766  -1.054  1.00 25.98 283 A 1 
ATOM 2161 N N   . ARG A 1 284 ? 23.563  -5.338  -3.164  1.00 35.95 284 A 1 
ATOM 2162 C CA  . ARG A 1 284 ? 22.140  -5.222  -2.786  1.00 38.58 284 A 1 
ATOM 2163 C C   . ARG A 1 284 ? 21.808  -6.270  -1.714  1.00 38.75 284 A 1 
ATOM 2164 O O   . ARG A 1 284 ? 22.149  -7.440  -1.898  1.00 37.82 284 A 1 
ATOM 2165 C CB  . ARG A 1 284 ? 21.196  -5.322  -4.002  1.00 37.69 284 A 1 
ATOM 2166 C CG  . ARG A 1 284 ? 21.246  -4.068  -4.900  1.00 33.64 284 A 1 
ATOM 2167 C CD  . ARG A 1 284 ? 20.170  -4.117  -6.000  1.00 32.77 284 A 1 
ATOM 2168 N NE  . ARG A 1 284 ? 20.188  -2.928  -6.888  1.00 28.73 284 A 1 
ATOM 2169 C CZ  . ARG A 1 284 ? 19.335  -2.667  -7.879  1.00 27.25 284 A 1 
ATOM 2170 N NH1 . ARG A 1 284 ? 18.359  -3.461  -8.200  1.00 26.11 284 A 1 
ATOM 2171 N NH2 . ARG A 1 284 ? 19.441  -1.584  -8.594  1.00 25.16 284 A 1 
ATOM 2172 N N   . PRO A 1 285 ? 21.167  -5.896  -0.583  1.00 40.74 285 A 1 
ATOM 2173 C CA  . PRO A 1 285 ? 20.738  -6.867  0.415   1.00 43.76 285 A 1 
ATOM 2174 C C   . PRO A 1 285 ? 19.710  -7.824  -0.204  1.00 46.47 285 A 1 
ATOM 2175 O O   . PRO A 1 285 ? 18.723  -7.384  -0.786  1.00 47.19 285 A 1 
ATOM 2176 C CB  . PRO A 1 285 ? 20.172  -6.044  1.582   1.00 41.76 285 A 1 
ATOM 2177 C CG  . PRO A 1 285 ? 19.760  -4.724  0.936   1.00 41.77 285 A 1 
ATOM 2178 C CD  . PRO A 1 285 ? 20.737  -4.554  -0.222  1.00 46.70 285 A 1 
ATOM 2179 N N   . GLU A 1 286 ? 19.939  -9.143  -0.090  1.00 45.03 286 A 1 
ATOM 2180 C CA  . GLU A 1 286 ? 18.950  -10.154 -0.484  1.00 50.41 286 A 1 
ATOM 2181 C C   . GLU A 1 286 ? 17.652  -9.939  0.303   1.00 50.66 286 A 1 
ATOM 2182 O O   . GLU A 1 286 ? 17.663  -9.926  1.536   1.00 49.71 286 A 1 
ATOM 2183 C CB  . GLU A 1 286 ? 19.460  -11.585 -0.212  1.00 50.31 286 A 1 
ATOM 2184 C CG  . GLU A 1 286 ? 20.438  -12.131 -1.260  1.00 45.36 286 A 1 
ATOM 2185 C CD  . GLU A 1 286 ? 20.877  -13.584 -0.962  1.00 41.82 286 A 1 
ATOM 2186 O OE1 . GLU A 1 286 ? 21.415  -14.234 -1.887  1.00 36.83 286 A 1 
ATOM 2187 O OE2 . GLU A 1 286 ? 20.714  -14.045 0.197   1.00 40.49 286 A 1 
ATOM 2188 N N   . LEU A 1 287 ? 16.528  -9.810  -0.396  1.00 48.02 287 A 1 
ATOM 2189 C CA  . LEU A 1 287 ? 15.204  -9.756  0.220   1.00 51.52 287 A 1 
ATOM 2190 C C   . LEU A 1 287 ? 14.949  -11.047 1.007   1.00 52.43 287 A 1 
ATOM 2191 O O   . LEU A 1 287 ? 15.185  -12.151 0.509   1.00 51.56 287 A 1 
ATOM 2192 C CB  . LEU A 1 287 ? 14.124  -9.553  -0.855  1.00 50.71 287 A 1 
ATOM 2193 C CG  . LEU A 1 287 ? 14.119  -8.161  -1.513  1.00 48.21 287 A 1 
ATOM 2194 C CD1 . LEU A 1 287 ? 13.191  -8.196  -2.729  1.00 46.24 287 A 1 
ATOM 2195 C CD2 . LEU A 1 287 ? 13.612  -7.074  -0.562  1.00 48.05 287 A 1 
ATOM 2196 N N   . ALA A 1 288 ? 14.443  -10.923 2.234   1.00 59.00 288 A 1 
ATOM 2197 C CA  . ALA A 1 288 ? 14.141  -12.077 3.084   1.00 61.74 288 A 1 
ATOM 2198 C C   . ALA A 1 288 ? 13.149  -13.042 2.407   1.00 63.79 288 A 1 
ATOM 2199 O O   . ALA A 1 288 ? 13.286  -14.264 2.502   1.00 62.45 288 A 1 
ATOM 2200 C CB  . ALA A 1 288 ? 13.607  -11.537 4.413   1.00 60.38 288 A 1 
ATOM 2201 N N   . GLN A 1 289 ? 12.209  -12.484 1.659   1.00 59.69 289 A 1 
ATOM 2202 C CA  . GLN A 1 289 ? 11.170  -13.177 0.897   1.00 61.10 289 A 1 
ATOM 2203 C C   . GLN A 1 289 ? 11.739  -14.043 -0.240  1.00 62.63 289 A 1 
ATOM 2204 O O   . GLN A 1 289 ? 11.180  -15.096 -0.529  1.00 63.32 289 A 1 
ATOM 2205 C CB  . GLN A 1 289 ? 10.197  -12.134 0.332   1.00 63.11 289 A 1 
ATOM 2206 C CG  . GLN A 1 289 ? 9.440   -11.301 1.389   1.00 61.78 289 A 1 
ATOM 2207 C CD  . GLN A 1 289 ? 10.186  -10.085 1.938   1.00 58.85 289 A 1 
ATOM 2208 O OE1 . GLN A 1 289 ? 11.377  -9.877  1.738   1.00 56.67 289 A 1 
ATOM 2209 N NE2 . GLN A 1 289 ? 9.517   -9.230  2.674   1.00 54.62 289 A 1 
ATOM 2210 N N   . SER A 1 290 ? 12.882  -13.689 -0.825  1.00 57.38 290 A 1 
ATOM 2211 C CA  . SER A 1 290 ? 13.503  -14.455 -1.923  1.00 58.99 290 A 1 
ATOM 2212 C C   . SER A 1 290 ? 13.977  -15.856 -1.519  1.00 59.53 290 A 1 
ATOM 2213 O O   . SER A 1 290 ? 14.293  -16.682 -2.373  1.00 58.92 290 A 1 
ATOM 2214 C CB  . SER A 1 290 ? 14.673  -13.672 -2.531  1.00 58.25 290 A 1 
ATOM 2215 O OG  . SER A 1 290 ? 15.803  -13.653 -1.673  1.00 54.77 290 A 1 
ATOM 2216 N N   . LYS A 1 291 ? 14.025  -16.139 -0.216  1.00 62.51 291 A 1 
ATOM 2217 C CA  . LYS A 1 291 ? 14.418  -17.445 0.339   1.00 64.51 291 A 1 
ATOM 2218 C C   . LYS A 1 291 ? 13.245  -18.417 0.509   1.00 64.14 291 A 1 
ATOM 2219 O O   . LYS A 1 291 ? 13.449  -19.519 1.023   1.00 62.34 291 A 1 
ATOM 2220 C CB  . LYS A 1 291 ? 15.153  -17.233 1.669   1.00 63.48 291 A 1 
ATOM 2221 C CG  . LYS A 1 291 ? 16.423  -16.392 1.501   1.00 61.60 291 A 1 
ATOM 2222 C CD  . LYS A 1 291 ? 17.091  -16.173 2.858   1.00 57.62 291 A 1 
ATOM 2223 C CE  . LYS A 1 291 ? 18.291  -15.249 2.677   1.00 52.97 291 A 1 
ATOM 2224 N NZ  . LYS A 1 291 ? 18.771  -14.742 3.983   1.00 46.03 291 A 1 
ATOM 2225 N N   . ILE A 1 292 ? 12.029  -18.003 0.143   1.00 64.01 292 A 1 
ATOM 2226 C CA  . ILE A 1 292 ? 10.802  -18.795 0.220   1.00 66.32 292 A 1 
ATOM 2227 C C   . ILE A 1 292 ? 10.285  -19.008 -1.206  1.00 66.12 292 A 1 
ATOM 2228 O O   . ILE A 1 292 ? 10.237  -18.068 -1.991  1.00 63.57 292 A 1 
ATOM 2229 C CB  . ILE A 1 292 ? 9.765   -18.104 1.136   1.00 66.24 292 A 1 
ATOM 2230 C CG1 . ILE A 1 292 ? 10.347  -17.950 2.564   1.00 62.88 292 A 1 
ATOM 2231 C CG2 . ILE A 1 292 ? 8.439   -18.894 1.162   1.00 62.86 292 A 1 
ATOM 2232 C CD1 . ILE A 1 292 ? 9.441   -17.199 3.546   1.00 57.86 292 A 1 
ATOM 2233 N N   . GLU A 1 293 ? 9.891   -20.243 -1.539  1.00 62.21 293 A 1 
ATOM 2234 C CA  . GLU A 1 293 ? 9.317   -20.560 -2.848  1.00 65.27 293 A 1 
ATOM 2235 C C   . GLU A 1 293 ? 7.839   -20.137 -2.902  1.00 67.16 293 A 1 
ATOM 2236 O O   . GLU A 1 293 ? 7.080   -20.375 -1.961  1.00 63.39 293 A 1 
ATOM 2237 C CB  . GLU A 1 293 ? 9.470   -22.059 -3.144  1.00 61.20 293 A 1 
ATOM 2238 C CG  . GLU A 1 293 ? 10.934  -22.548 -3.217  1.00 56.25 293 A 1 
ATOM 2239 C CD  . GLU A 1 293 ? 11.744  -21.995 -4.397  1.00 50.74 293 A 1 
ATOM 2240 O OE1 . GLU A 1 293 ? 13.000  -22.047 -4.313  1.00 44.95 293 A 1 
ATOM 2241 O OE2 . GLU A 1 293 ? 11.132  -21.585 -5.402  1.00 48.29 293 A 1 
ATOM 2242 N N   . THR A 1 294 ? 7.398   -19.551 -4.010  1.00 68.05 294 A 1 
ATOM 2243 C CA  . THR A 1 294 ? 6.002   -19.078 -4.177  1.00 69.47 294 A 1 
ATOM 2244 C C   . THR A 1 294 ? 4.981   -20.216 -4.022  1.00 72.44 294 A 1 
ATOM 2245 O O   . THR A 1 294 ? 3.864   -20.019 -3.545  1.00 70.70 294 A 1 
ATOM 2246 C CB  . THR A 1 294 ? 5.823   -18.435 -5.561  1.00 65.72 294 A 1 
ATOM 2247 O OG1 . THR A 1 294 ? 6.789   -17.436 -5.791  1.00 60.14 294 A 1 
ATOM 2248 C CG2 . THR A 1 294 ? 4.460   -17.767 -5.745  1.00 59.88 294 A 1 
ATOM 2249 N N   . GLU A 1 295 ? 5.357   -21.426 -4.423  1.00 67.61 295 A 1 
ATOM 2250 C CA  . GLU A 1 295 ? 4.540   -22.637 -4.354  1.00 69.44 295 A 1 
ATOM 2251 C C   . GLU A 1 295 ? 4.269   -23.111 -2.918  1.00 71.39 295 A 1 
ATOM 2252 O O   . GLU A 1 295 ? 3.267   -23.797 -2.701  1.00 68.27 295 A 1 
ATOM 2253 C CB  . GLU A 1 295 ? 5.209   -23.757 -5.164  1.00 67.50 295 A 1 
ATOM 2254 C CG  . GLU A 1 295 ? 5.198   -23.536 -6.694  1.00 61.75 295 A 1 
ATOM 2255 C CD  . GLU A 1 295 ? 6.062   -22.368 -7.201  1.00 53.93 295 A 1 
ATOM 2256 O OE1 . GLU A 1 295 ? 5.695   -21.826 -8.271  1.00 50.64 295 A 1 
ATOM 2257 O OE2 . GLU A 1 295 ? 7.029   -21.994 -6.511  1.00 51.16 295 A 1 
ATOM 2258 N N   . ASP A 1 296 ? 5.103   -22.720 -1.946  1.00 67.88 296 A 1 
ATOM 2259 C CA  . ASP A 1 296 ? 4.932   -23.060 -0.528  1.00 69.58 296 A 1 
ATOM 2260 C C   . ASP A 1 296 ? 3.756   -22.303 0.116   1.00 70.86 296 A 1 
ATOM 2261 O O   . ASP A 1 296 ? 3.268   -22.700 1.176   1.00 69.08 296 A 1 
ATOM 2262 C CB  . ASP A 1 296 ? 6.244   -22.811 0.240   1.00 67.08 296 A 1 
ATOM 2263 C CG  . ASP A 1 296 ? 7.374   -23.807 -0.071  1.00 62.53 296 A 1 
ATOM 2264 O OD1 . ASP A 1 296 ? 7.068   -24.943 -0.510  1.00 59.10 296 A 1 
ATOM 2265 O OD2 . ASP A 1 296 ? 8.539   -23.479 0.258   1.00 59.12 296 A 1 
ATOM 2266 N N   . ILE A 1 297 ? 3.222   -21.266 -0.543  1.00 69.31 297 A 1 
ATOM 2267 C CA  . ILE A 1 297 ? 2.003   -20.561 -0.126  1.00 71.13 297 A 1 
ATOM 2268 C C   . ILE A 1 297 ? 0.791   -21.472 -0.384  1.00 73.11 297 A 1 
ATOM 2269 O O   . ILE A 1 297 ? 0.244   -21.543 -1.495  1.00 72.34 297 A 1 
ATOM 2270 C CB  . ILE A 1 297 ? 1.881   -19.184 -0.823  1.00 69.43 297 A 1 
ATOM 2271 C CG1 . ILE A 1 297 ? 3.130   -18.305 -0.560  1.00 65.08 297 A 1 
ATOM 2272 C CG2 . ILE A 1 297 ? 0.602   -18.471 -0.339  1.00 65.03 297 A 1 
ATOM 2273 C CD1 . ILE A 1 297 ? 3.166   -17.000 -1.363  1.00 60.84 297 A 1 
ATOM 2274 N N   . GLU A 1 298 ? 0.370   -22.220 0.638   1.00 73.24 298 A 1 
ATOM 2275 C CA  . GLU A 1 298 ? -0.674  -23.241 0.511   1.00 75.56 298 A 1 
ATOM 2276 C C   . GLU A 1 298 ? -2.074  -22.638 0.285   1.00 77.14 298 A 1 
ATOM 2277 O O   . GLU A 1 298 ? -2.809  -23.082 -0.603  1.00 73.69 298 A 1 
ATOM 2278 C CB  . GLU A 1 298 ? -0.648  -24.157 1.751   1.00 72.83 298 A 1 
ATOM 2279 C CG  . GLU A 1 298 ? -1.551  -25.370 1.512   1.00 65.28 298 A 1 
ATOM 2280 C CD  . GLU A 1 298 ? -1.691  -26.357 2.675   1.00 64.06 298 A 1 
ATOM 2281 O OE1 . GLU A 1 298 ? -2.589  -27.225 2.500   1.00 57.37 298 A 1 
ATOM 2282 O OE2 . GLU A 1 298 ? -0.976  -26.271 3.677   1.00 59.88 298 A 1 
ATOM 2283 N N   . PHE A 1 299 ? -2.439  -21.630 1.073   1.00 77.62 299 A 1 
ATOM 2284 C CA  . PHE A 1 299 ? -3.722  -20.923 1.020   1.00 78.18 299 A 1 
ATOM 2285 C C   . PHE A 1 299 ? -3.526  -19.575 0.327   1.00 78.96 299 A 1 
ATOM 2286 O O   . PHE A 1 299 ? -3.222  -18.581 0.966   1.00 76.21 299 A 1 
ATOM 2287 C CB  . PHE A 1 299 ? -4.282  -20.781 2.436   1.00 76.33 299 A 1 
ATOM 2288 C CG  . PHE A 1 299 ? -4.549  -22.100 3.132   1.00 74.74 299 A 1 
ATOM 2289 C CD1 . PHE A 1 299 ? -5.724  -22.815 2.856   1.00 67.09 299 A 1 
ATOM 2290 C CD2 . PHE A 1 299 ? -3.620  -22.608 4.056   1.00 67.91 299 A 1 
ATOM 2291 C CE1 . PHE A 1 299 ? -5.975  -24.034 3.506   1.00 65.55 299 A 1 
ATOM 2292 C CE2 . PHE A 1 299 ? -3.871  -23.828 4.703   1.00 66.49 299 A 1 
ATOM 2293 C CZ  . PHE A 1 299 ? -5.052  -24.540 4.433   1.00 71.05 299 A 1 
ATOM 2294 N N   . LEU A 1 300 ? -3.649  -19.564 -0.999  1.00 79.90 300 A 1 
ATOM 2295 C CA  . LEU A 1 300 ? -3.194  -18.453 -1.835  1.00 79.47 300 A 1 
ATOM 2296 C C   . LEU A 1 300 ? -4.075  -17.200 -1.806  1.00 80.51 300 A 1 
ATOM 2297 O O   . LEU A 1 300 ? -3.598  -16.143 -2.202  1.00 77.05 300 A 1 
ATOM 2298 C CB  . LEU A 1 300 ? -2.973  -18.921 -3.284  1.00 75.63 300 A 1 
ATOM 2299 C CG  . LEU A 1 300 ? -4.255  -19.326 -4.037  1.00 70.12 300 A 1 
ATOM 2300 C CD1 . LEU A 1 300 ? -4.168  -18.880 -5.496  1.00 63.78 300 A 1 
ATOM 2301 C CD2 . LEU A 1 300 ? -4.463  -20.826 -4.030  1.00 62.66 300 A 1 
ATOM 2302 N N   . TYR A 1 301 ? -5.350  -17.299 -1.406  1.00 82.49 301 A 1 
ATOM 2303 C CA  . TYR A 1 301 ? -6.246  -16.144 -1.355  1.00 83.66 301 A 1 
ATOM 2304 C C   . TYR A 1 301 ? -6.328  -15.592 0.064   1.00 84.45 301 A 1 
ATOM 2305 O O   . TYR A 1 301 ? -6.881  -16.256 0.942   1.00 82.78 301 A 1 
ATOM 2306 C CB  . TYR A 1 301 ? -7.633  -16.510 -1.891  1.00 83.00 301 A 1 
ATOM 2307 C CG  . TYR A 1 301 ? -7.647  -16.895 -3.356  1.00 83.25 301 A 1 
ATOM 2308 C CD1 . TYR A 1 301 ? -7.373  -15.927 -4.342  1.00 76.58 301 A 1 
ATOM 2309 C CD2 . TYR A 1 301 ? -7.928  -18.220 -3.736  1.00 77.21 301 A 1 
ATOM 2310 C CE1 . TYR A 1 301 ? -7.376  -16.282 -5.700  1.00 75.51 301 A 1 
ATOM 2311 C CE2 . TYR A 1 301 ? -7.932  -18.580 -5.093  1.00 74.94 301 A 1 
ATOM 2312 C CZ  . TYR A 1 301 ? -7.654  -17.612 -6.079  1.00 79.66 301 A 1 
ATOM 2313 O OH  . TYR A 1 301 ? -7.647  -17.965 -7.393  1.00 76.63 301 A 1 
ATOM 2314 N N   . ASP A 1 302 ? -5.826  -14.377 0.269   1.00 81.36 302 A 1 
ATOM 2315 C CA  . ASP A 1 302 ? -6.085  -13.568 1.454   1.00 80.51 302 A 1 
ATOM 2316 C C   . ASP A 1 302 ? -7.446  -12.890 1.295   1.00 81.10 302 A 1 
ATOM 2317 O O   . ASP A 1 302 ? -7.697  -12.204 0.302   1.00 79.06 302 A 1 
ATOM 2318 C CB  . ASP A 1 302 ? -4.967  -12.542 1.661   1.00 76.55 302 A 1 
ATOM 2319 C CG  . ASP A 1 302 ? -5.189  -11.665 2.901   1.00 71.01 302 A 1 
ATOM 2320 O OD1 . ASP A 1 302 ? -6.034  -12.044 3.745   1.00 65.18 302 A 1 
ATOM 2321 O OD2 . ASP A 1 302 ? -4.528  -10.619 3.010   1.00 64.02 302 A 1 
ATOM 2322 N N   . MET A 1 303 ? -8.349  -13.143 2.233   1.00 83.50 303 A 1 
ATOM 2323 C CA  . MET A 1 303 ? -9.717  -12.650 2.206   1.00 84.46 303 A 1 
ATOM 2324 C C   . MET A 1 303 ? -10.023 -11.859 3.466   1.00 84.29 303 A 1 
ATOM 2325 O O   . MET A 1 303 ? -9.933  -12.390 4.576   1.00 82.54 303 A 1 
ATOM 2326 C CB  . MET A 1 303 ? -10.711 -13.806 2.093   1.00 84.69 303 A 1 
ATOM 2327 C CG  . MET A 1 303 ? -10.518 -14.701 0.865   1.00 82.00 303 A 1 
ATOM 2328 S SD  . MET A 1 303 ? -11.778 -16.000 0.745   1.00 82.93 303 A 1 
ATOM 2329 C CE  . MET A 1 303 ? -13.242 -14.993 0.403   1.00 75.08 303 A 1 
ATOM 2330 N N   . GLU A 1 304 ? -10.494 -10.636 3.285   1.00 81.86 304 A 1 
ATOM 2331 C CA  . GLU A 1 304 ? -10.981 -9.791  4.365   1.00 81.97 304 A 1 
ATOM 2332 C C   . GLU A 1 304 ? -12.344 -9.197  3.997   1.00 83.18 304 A 1 
ATOM 2333 O O   . GLU A 1 304 ? -12.533 -8.662  2.908   1.00 81.15 304 A 1 
ATOM 2334 C CB  . GLU A 1 304 ? -9.936  -8.716  4.697   1.00 77.25 304 A 1 
ATOM 2335 C CG  . GLU A 1 304 ? -10.278 -8.035  6.025   1.00 68.40 304 A 1 
ATOM 2336 C CD  . GLU A 1 304 ? -9.224  -7.011  6.480   1.00 66.05 304 A 1 
ATOM 2337 O OE1 . GLU A 1 304 ? -9.610  -6.169  7.322   1.00 58.68 304 A 1 
ATOM 2338 O OE2 . GLU A 1 304 ? -8.051  -7.081  6.089   1.00 58.02 304 A 1 
ATOM 2339 N N   . PHE A 1 305 ? -13.326 -9.307  4.904   1.00 84.63 305 A 1 
ATOM 2340 C CA  . PHE A 1 305 ? -14.672 -8.777  4.680   1.00 85.32 305 A 1 
ATOM 2341 C C   . PHE A 1 305 ? -15.445 -8.588  5.990   1.00 85.23 305 A 1 
ATOM 2342 O O   . PHE A 1 305 ? -15.116 -9.166  7.030   1.00 83.55 305 A 1 
ATOM 2343 C CB  . PHE A 1 305 ? -15.449 -9.693  3.716   1.00 86.16 305 A 1 
ATOM 2344 C CG  . PHE A 1 305 ? -15.566 -11.143 4.139   1.00 87.56 305 A 1 
ATOM 2345 C CD1 . PHE A 1 305 ? -14.586 -12.071 3.737   1.00 78.74 305 A 1 
ATOM 2346 C CD2 . PHE A 1 305 ? -16.647 -11.573 4.922   1.00 79.37 305 A 1 
ATOM 2347 C CE1 . PHE A 1 305 ? -14.686 -13.416 4.118   1.00 76.97 305 A 1 
ATOM 2348 C CE2 . PHE A 1 305 ? -16.749 -12.919 5.306   1.00 76.83 305 A 1 
ATOM 2349 C CZ  . PHE A 1 305 ? -15.768 -13.843 4.903   1.00 85.33 305 A 1 
ATOM 2350 N N   . PHE A 1 306 ? -16.524 -7.800  5.918   1.00 86.82 306 A 1 
ATOM 2351 C CA  . PHE A 1 306 ? -17.495 -7.670  7.002   1.00 86.19 306 A 1 
ATOM 2352 C C   . PHE A 1 306 ? -18.794 -8.402  6.659   1.00 87.75 306 A 1 
ATOM 2353 O O   . PHE A 1 306 ? -19.206 -8.461  5.508   1.00 87.03 306 A 1 
ATOM 2354 C CB  . PHE A 1 306 ? -17.757 -6.198  7.323   1.00 83.04 306 A 1 
ATOM 2355 C CG  . PHE A 1 306 ? -16.560 -5.457  7.884   1.00 78.73 306 A 1 
ATOM 2356 C CD1 . PHE A 1 306 ? -16.409 -5.312  9.279   1.00 72.34 306 A 1 
ATOM 2357 C CD2 . PHE A 1 306 ? -15.611 -4.887  7.018   1.00 70.24 306 A 1 
ATOM 2358 C CE1 . PHE A 1 306 ? -15.324 -4.587  9.799   1.00 67.69 306 A 1 
ATOM 2359 C CE2 . PHE A 1 306 ? -14.523 -4.170  7.541   1.00 67.22 306 A 1 
ATOM 2360 C CZ  . PHE A 1 306 ? -14.382 -4.012  8.931   1.00 69.50 306 A 1 
ATOM 2361 N N   . ILE A 1 307 ? -19.470 -8.920  7.675   1.00 87.99 307 A 1 
ATOM 2362 C CA  . ILE A 1 307 ? -20.839 -9.425  7.598   1.00 88.47 307 A 1 
ATOM 2363 C C   . ILE A 1 307 ? -21.710 -8.476  8.418   1.00 87.77 307 A 1 
ATOM 2364 O O   . ILE A 1 307 ? -21.575 -8.423  9.644   1.00 86.10 307 A 1 
ATOM 2365 C CB  . ILE A 1 307 ? -20.955 -10.878 8.108   1.00 89.37 307 A 1 
ATOM 2366 C CG1 . ILE A 1 307 ? -19.898 -11.822 7.489   1.00 87.01 307 A 1 
ATOM 2367 C CG2 . ILE A 1 307 ? -22.378 -11.398 7.843   1.00 86.07 307 A 1 
ATOM 2368 C CD1 . ILE A 1 307 ? -19.847 -13.209 8.147   1.00 84.76 307 A 1 
ATOM 2369 N N   . ASN A 1 308 ? -22.611 -7.752  7.751   1.00 86.89 308 A 1 
ATOM 2370 C CA  . ASN A 1 308 ? -23.625 -6.948  8.416   1.00 85.43 308 A 1 
ATOM 2371 C C   . ASN A 1 308 ? -24.791 -7.853  8.833   1.00 85.42 308 A 1 
ATOM 2372 O O   . ASN A 1 308 ? -25.498 -8.412  7.997   1.00 83.54 308 A 1 
ATOM 2373 C CB  . ASN A 1 308 ? -24.046 -5.791  7.498   1.00 82.85 308 A 1 
ATOM 2374 C CG  . ASN A 1 308 ? -24.967 -4.811  8.203   1.00 78.97 308 A 1 
ATOM 2375 O OD1 . ASN A 1 308 ? -25.676 -5.138  9.145   1.00 71.74 308 A 1 
ATOM 2376 N ND2 . ASN A 1 308 ? -24.974 -3.572  7.786   1.00 71.38 308 A 1 
ATOM 2377 N N   . ARG A 1 309 ? -24.992 -8.005  10.136  1.00 85.47 309 A 1 
ATOM 2378 C CA  . ARG A 1 309 ? -26.015 -8.889  10.711  1.00 84.51 309 A 1 
ATOM 2379 C C   . ARG A 1 309 ? -27.416 -8.281  10.689  1.00 83.35 309 A 1 
ATOM 2380 O O   . ARG A 1 309 ? -28.389 -9.011  10.895  1.00 79.36 309 A 1 
ATOM 2381 C CB  . ARG A 1 309 ? -25.626 -9.248  12.148  1.00 82.52 309 A 1 
ATOM 2382 C CG  . ARG A 1 309 ? -24.305 -10.027 12.221  1.00 79.84 309 A 1 
ATOM 2383 C CD  . ARG A 1 309 ? -23.905 -10.297 13.670  1.00 78.27 309 A 1 
ATOM 2384 N NE  . ARG A 1 309 ? -24.892 -11.145 14.360  1.00 72.56 309 A 1 
ATOM 2385 C CZ  . ARG A 1 309 ? -24.951 -11.353 15.664  1.00 69.66 309 A 1 
ATOM 2386 N NH1 . ARG A 1 309 ? -24.070 -10.854 16.485  1.00 63.98 309 A 1 
ATOM 2387 N NH2 . ARG A 1 309 ? -25.915 -12.068 16.162  1.00 60.78 309 A 1 
ATOM 2388 N N   . GLN A 1 310 ? -27.520 -6.974  10.489  1.00 84.07 310 A 1 
ATOM 2389 C CA  . GLN A 1 310 ? -28.791 -6.251  10.411  1.00 81.91 310 A 1 
ATOM 2390 C C   . GLN A 1 310 ? -29.395 -6.303  9.003   1.00 80.99 310 A 1 
ATOM 2391 O O   . GLN A 1 310 ? -30.605 -6.136  8.851   1.00 76.19 310 A 1 
ATOM 2392 C CB  . GLN A 1 310 ? -28.590 -4.793  10.854  1.00 79.82 310 A 1 
ATOM 2393 C CG  . GLN A 1 310 ? -28.073 -4.660  12.294  1.00 75.92 310 A 1 
ATOM 2394 C CD  . GLN A 1 310 ? -28.004 -3.213  12.772  1.00 70.48 310 A 1 
ATOM 2395 O OE1 . GLN A 1 310 ? -28.174 -2.263  12.032  1.00 63.85 310 A 1 
ATOM 2396 N NE2 . GLN A 1 310 ? -27.764 -2.988  14.049  1.00 61.24 310 A 1 
ATOM 2397 N N   . LEU A 1 311 ? -28.573 -6.555  7.984   1.00 79.64 311 A 1 
ATOM 2398 C CA  . LEU A 1 311 ? -28.961 -6.618  6.581   1.00 77.28 311 A 1 
ATOM 2399 C C   . LEU A 1 311 ? -28.808 -8.051  6.059   1.00 74.98 311 A 1 
ATOM 2400 O O   . LEU A 1 311 ? -27.781 -8.693  6.254   1.00 67.02 311 A 1 
ATOM 2401 C CB  . LEU A 1 311 ? -28.116 -5.616  5.773   1.00 74.08 311 A 1 
ATOM 2402 C CG  . LEU A 1 311 ? -28.246 -4.141  6.208   1.00 69.75 311 A 1 
ATOM 2403 C CD1 . LEU A 1 311 ? -27.306 -3.273  5.376   1.00 65.34 311 A 1 
ATOM 2404 C CD2 . LEU A 1 311 ? -29.672 -3.605  6.042   1.00 65.60 311 A 1 
ATOM 2405 N N   . GLY A 1 312 ? -29.850 -8.575  5.397   1.00 73.93 312 A 1 
ATOM 2406 C CA  . GLY A 1 312 ? -29.814 -9.914  4.808   1.00 71.53 312 A 1 
ATOM 2407 C C   . GLY A 1 312 ? -29.655 -11.065 5.818   1.00 71.01 312 A 1 
ATOM 2408 O O   . GLY A 1 312 ? -29.836 -10.925 7.025   1.00 63.25 312 A 1 
ATOM 2409 N N   . GLY A 1 313 ? -29.326 -12.257 5.296   1.00 67.67 313 A 1 
ATOM 2410 C CA  . GLY A 1 313 ? -29.136 -13.461 6.108   1.00 66.80 313 A 1 
ATOM 2411 C C   . GLY A 1 313 ? -30.427 -14.233 6.409   1.00 68.51 313 A 1 
ATOM 2412 O O   . GLY A 1 313 ? -31.540 -13.720 6.373   1.00 61.54 313 A 1 
ATOM 2413 N N   . SER A 1 314 ? -30.274 -15.517 6.725   1.00 69.69 314 A 1 
ATOM 2414 C CA  . SER A 1 314 ? -31.404 -16.422 7.002   1.00 70.51 314 A 1 
ATOM 2415 C C   . SER A 1 314 ? -31.979 -16.300 8.422   1.00 71.70 314 A 1 
ATOM 2416 O O   . SER A 1 314 ? -32.779 -17.142 8.832   1.00 64.89 314 A 1 
ATOM 2417 C CB  . SER A 1 314 ? -30.994 -17.863 6.681   1.00 65.08 314 A 1 
ATOM 2418 O OG  . SER A 1 314 ? -29.904 -18.267 7.487   1.00 60.15 314 A 1 
ATOM 2419 N N   . GLY A 1 315 ? -31.549 -15.307 9.205   1.00 65.21 315 A 1 
ATOM 2420 C CA  . GLY A 1 315 ? -31.857 -15.201 10.638  1.00 66.59 315 A 1 
ATOM 2421 C C   . GLY A 1 315 ? -31.196 -16.298 11.486  1.00 70.67 315 A 1 
ATOM 2422 O O   . GLY A 1 315 ? -31.623 -16.563 12.609  1.00 65.74 315 A 1 
ATOM 2423 N N   . ALA A 1 316 ? -30.186 -16.976 10.940  1.00 73.36 316 A 1 
ATOM 2424 C CA  . ALA A 1 316 ? -29.461 -18.018 11.652  1.00 75.97 316 A 1 
ATOM 2425 C C   . ALA A 1 316 ? -28.725 -17.432 12.868  1.00 78.23 316 A 1 
ATOM 2426 O O   . ALA A 1 316 ? -28.067 -16.395 12.782  1.00 73.71 316 A 1 
ATOM 2427 C CB  . ALA A 1 316 ? -28.510 -18.731 10.683  1.00 71.85 316 A 1 
ATOM 2428 N N   . HIS A 1 317 ? -28.816 -18.121 14.002  1.00 82.65 317 A 1 
ATOM 2429 C CA  . HIS A 1 317 ? -28.024 -17.766 15.172  1.00 84.04 317 A 1 
ATOM 2430 C C   . HIS A 1 317 ? -26.535 -17.929 14.849  1.00 85.80 317 A 1 
ATOM 2431 O O   . HIS A 1 317 ? -26.098 -19.021 14.478  1.00 83.04 317 A 1 
ATOM 2432 C CB  . HIS A 1 317 ? -28.447 -18.635 16.365  1.00 79.58 317 A 1 
ATOM 2433 C CG  . HIS A 1 317 ? -27.670 -18.336 17.624  1.00 73.10 317 A 1 
ATOM 2434 N ND1 . HIS A 1 317 ? -26.396 -18.746 17.917  1.00 65.29 317 A 1 
ATOM 2435 C CD2 . HIS A 1 317 ? -28.099 -17.580 18.683  1.00 63.37 317 A 1 
ATOM 2436 C CE1 . HIS A 1 317 ? -26.054 -18.249 19.112  1.00 61.17 317 A 1 
ATOM 2437 N NE2 . HIS A 1 317 ? -27.070 -17.536 19.625  1.00 63.87 317 A 1 
ATOM 2438 N N   . PHE A 1 318 ? -25.769 -16.856 14.990  1.00 84.26 318 A 1 
ATOM 2439 C CA  . PHE A 1 318 ? -24.328 -16.895 14.773  1.00 85.65 318 A 1 
ATOM 2440 C C   . PHE A 1 318 ? -23.633 -17.582 15.951  1.00 86.81 318 A 1 
ATOM 2441 O O   . PHE A 1 318 ? -23.637 -17.058 17.067  1.00 85.46 318 A 1 
ATOM 2442 C CB  . PHE A 1 318 ? -23.793 -15.480 14.535  1.00 85.35 318 A 1 
ATOM 2443 C CG  . PHE A 1 318 ? -22.303 -15.455 14.257  1.00 85.70 318 A 1 
ATOM 2444 C CD1 . PHE A 1 318 ? -21.404 -14.993 15.238  1.00 78.31 318 A 1 
ATOM 2445 C CD2 . PHE A 1 318 ? -21.811 -15.923 13.028  1.00 78.75 318 A 1 
ATOM 2446 C CE1 . PHE A 1 318 ? -20.024 -14.982 14.978  1.00 77.76 318 A 1 
ATOM 2447 C CE2 . PHE A 1 318 ? -20.429 -15.915 12.771  1.00 77.87 318 A 1 
ATOM 2448 C CZ  . PHE A 1 318 ? -19.536 -15.437 13.743  1.00 84.28 318 A 1 
ATOM 2449 N N   . ASP A 1 319 ? -23.042 -18.745 15.672  1.00 86.62 319 A 1 
ATOM 2450 C CA  . ASP A 1 319 ? -22.140 -19.451 16.578  1.00 87.77 319 A 1 
ATOM 2451 C C   . ASP A 1 319 ? -20.705 -19.260 16.072  1.00 88.40 319 A 1 
ATOM 2452 O O   . ASP A 1 319 ? -20.309 -19.812 15.040  1.00 87.14 319 A 1 
ATOM 2453 C CB  . ASP A 1 319 ? -22.567 -20.924 16.678  1.00 86.28 319 A 1 
ATOM 2454 C CG  . ASP A 1 319 ? -21.740 -21.737 17.681  1.00 85.55 319 A 1 
ATOM 2455 O OD1 . ASP A 1 319 ? -20.522 -21.481 17.798  1.00 79.23 319 A 1 
ATOM 2456 O OD2 . ASP A 1 319 ? -22.325 -22.653 18.298  1.00 79.09 319 A 1 
ATOM 2457 N N   . GLU A 1 320 ? -19.941 -18.441 16.786  1.00 87.05 320 A 1 
ATOM 2458 C CA  . GLU A 1 320 ? -18.568 -18.084 16.423  1.00 86.90 320 A 1 
ATOM 2459 C C   . GLU A 1 320 ? -17.657 -19.318 16.352  1.00 87.74 320 A 1 
ATOM 2460 O O   . GLU A 1 320 ? -16.848 -19.430 15.434  1.00 86.87 320 A 1 
ATOM 2461 C CB  . GLU A 1 320 ? -18.035 -17.062 17.443  1.00 85.07 320 A 1 
ATOM 2462 C CG  . GLU A 1 320 ? -16.684 -16.446 17.044  1.00 80.54 320 A 1 
ATOM 2463 C CD  . GLU A 1 320 ? -16.073 -15.606 18.175  1.00 78.91 320 A 1 
ATOM 2464 O OE1 . GLU A 1 320 ? -14.876 -15.840 18.486  1.00 70.56 320 A 1 
ATOM 2465 O OE2 . GLU A 1 320 ? -16.792 -14.773 18.766  1.00 71.96 320 A 1 
ATOM 2466 N N   . ASP A 1 321 ? -17.812 -20.273 17.272  1.00 86.71 321 A 1 
ATOM 2467 C CA  . ASP A 1 321 ? -16.973 -21.472 17.312  1.00 86.54 321 A 1 
ATOM 2468 C C   . ASP A 1 321 ? -17.301 -22.427 16.159  1.00 87.56 321 A 1 
ATOM 2469 O O   . ASP A 1 321 ? -16.401 -23.009 15.543  1.00 86.74 321 A 1 
ATOM 2470 C CB  . ASP A 1 321 ? -17.133 -22.182 18.665  1.00 85.03 321 A 1 
ATOM 2471 C CG  . ASP A 1 321 ? -16.456 -21.459 19.841  1.00 80.28 321 A 1 
ATOM 2472 O OD1 . ASP A 1 321 ? -15.451 -20.743 19.604  1.00 73.71 321 A 1 
ATOM 2473 O OD2 . ASP A 1 321 ? -16.894 -21.702 20.987  1.00 73.32 321 A 1 
ATOM 2474 N N   . GLN A 1 322 ? -18.585 -22.554 15.805  1.00 89.14 322 A 1 
ATOM 2475 C CA  . GLN A 1 322 ? -19.008 -23.335 14.647  1.00 89.31 322 A 1 
ATOM 2476 C C   . GLN A 1 322 ? -18.519 -22.705 13.337  1.00 90.10 322 A 1 
ATOM 2477 O O   . GLN A 1 322 ? -17.995 -23.420 12.477  1.00 89.14 322 A 1 
ATOM 2478 C CB  . GLN A 1 322 ? -20.537 -23.485 14.656  1.00 88.60 322 A 1 
ATOM 2479 C CG  . GLN A 1 322 ? -20.991 -24.483 13.580  1.00 78.01 322 A 1 
ATOM 2480 C CD  . GLN A 1 322 ? -22.505 -24.677 13.523  1.00 72.71 322 A 1 
ATOM 2481 O OE1 . GLN A 1 322 ? -23.314 -23.908 13.995  1.00 63.84 322 A 1 
ATOM 2482 N NE2 . GLN A 1 322 ? -22.973 -25.738 12.898  1.00 61.77 322 A 1 
ATOM 2483 N N   . PHE A 1 323 ? -18.648 -21.393 13.199  1.00 89.59 323 A 1 
ATOM 2484 C CA  . PHE A 1 323 ? -18.194 -20.656 12.022  1.00 89.37 323 A 1 
ATOM 2485 C C   . PHE A 1 323 ? -16.670 -20.749 11.854  1.00 89.99 323 A 1 
ATOM 2486 O O   . PHE A 1 323 ? -16.181 -21.144 10.800  1.00 89.40 323 A 1 
ATOM 2487 C CB  . PHE A 1 323 ? -18.674 -19.203 12.140  1.00 89.24 323 A 1 
ATOM 2488 C CG  . PHE A 1 323 ? -18.408 -18.367 10.905  1.00 88.71 323 A 1 
ATOM 2489 C CD1 . PHE A 1 323 ? -17.471 -17.320 10.938  1.00 79.78 323 A 1 
ATOM 2490 C CD2 . PHE A 1 323 ? -19.114 -18.627 9.721   1.00 80.49 323 A 1 
ATOM 2491 C CE1 . PHE A 1 323 ? -17.248 -16.536 9.792   1.00 79.88 323 A 1 
ATOM 2492 C CE2 . PHE A 1 323 ? -18.887 -17.845 8.574   1.00 79.96 323 A 1 
ATOM 2493 C CZ  . PHE A 1 323 ? -17.953 -16.795 8.610   1.00 85.97 323 A 1 
ATOM 2494 N N   . ARG A 1 324 ? -15.933 -20.538 12.939  1.00 88.41 324 A 1 
ATOM 2495 C CA  . ARG A 1 324 ? -14.473 -20.703 13.010  1.00 87.25 324 A 1 
ATOM 2496 C C   . ARG A 1 324 ? -14.036 -22.111 12.594  1.00 88.25 324 A 1 
ATOM 2497 O O   . ARG A 1 324 ? -13.085 -22.273 11.835  1.00 88.06 324 A 1 
ATOM 2498 C CB  . ARG A 1 324 ? -14.047 -20.372 14.450  1.00 85.41 324 A 1 
ATOM 2499 C CG  . ARG A 1 324 ? -12.554 -20.559 14.710  1.00 77.76 324 A 1 
ATOM 2500 C CD  . ARG A 1 324 ? -12.195 -20.233 16.161  1.00 75.05 324 A 1 
ATOM 2501 N NE  . ARG A 1 324 ? -12.211 -18.783 16.427  1.00 67.60 324 A 1 
ATOM 2502 C CZ  . ARG A 1 324 ? -12.795 -18.138 17.415  1.00 62.13 324 A 1 
ATOM 2503 N NH1 . ARG A 1 324 ? -13.429 -18.736 18.384  1.00 55.73 324 A 1 
ATOM 2504 N NH2 . ARG A 1 324 ? -12.768 -16.843 17.449  1.00 54.38 324 A 1 
ATOM 2505 N N   . LYS A 1 325 ? -14.736 -23.153 13.077  1.00 87.25 325 A 1 
ATOM 2506 C CA  . LYS A 1 325 ? -14.448 -24.544 12.719  1.00 87.49 325 A 1 
ATOM 2507 C C   . LYS A 1 325 ? -14.707 -24.821 11.240  1.00 88.64 325 A 1 
ATOM 2508 O O   . LYS A 1 325 ? -13.940 -25.567 10.639  1.00 87.90 325 A 1 
ATOM 2509 C CB  . LYS A 1 325 ? -15.263 -25.468 13.627  1.00 87.12 325 A 1 
ATOM 2510 C CG  . LYS A 1 325 ? -14.885 -26.940 13.419  1.00 77.76 325 A 1 
ATOM 2511 C CD  . LYS A 1 325 ? -15.698 -27.822 14.363  1.00 73.81 325 A 1 
ATOM 2512 C CE  . LYS A 1 325 ? -15.329 -29.285 14.137  1.00 64.74 325 A 1 
ATOM 2513 N NZ  . LYS A 1 325 ? -16.143 -30.168 15.001  1.00 55.96 325 A 1 
ATOM 2514 N N   . ALA A 1 326 ? -15.757 -24.241 10.671  1.00 88.26 326 A 1 
ATOM 2515 C CA  . ALA A 1 326 ? -16.073 -24.391 9.252   1.00 87.46 326 A 1 
ATOM 2516 C C   . ALA A 1 326 ? -15.008 -23.739 8.356   1.00 88.22 326 A 1 
ATOM 2517 O O   . ALA A 1 326 ? -14.521 -24.395 7.441   1.00 86.80 326 A 1 
ATOM 2518 C CB  . ALA A 1 326 ? -17.478 -23.836 9.004   1.00 87.67 326 A 1 
ATOM 2519 N N   . LEU A 1 327 ? -14.571 -22.520 8.677   1.00 87.72 327 A 1 
ATOM 2520 C CA  . LEU A 1 327 ? -13.483 -21.844 7.956   1.00 86.95 327 A 1 
ATOM 2521 C C   . LEU A 1 327 ? -12.147 -22.602 8.057   1.00 86.78 327 A 1 
ATOM 2522 O O   . LEU A 1 327 ? -11.389 -22.652 7.099   1.00 85.25 327 A 1 
ATOM 2523 C CB  . LEU A 1 327 ? -13.315 -20.416 8.504   1.00 87.29 327 A 1 
ATOM 2524 C CG  . LEU A 1 327 ? -14.476 -19.443 8.214   1.00 86.07 327 A 1 
ATOM 2525 C CD1 . LEU A 1 327 ? -14.157 -18.094 8.855   1.00 77.75 327 A 1 
ATOM 2526 C CD2 . LEU A 1 327 ? -14.701 -19.222 6.721   1.00 78.51 327 A 1 
ATOM 2527 N N   . SER A 1 328 ? -11.888 -23.262 9.194   1.00 88.62 328 A 1 
ATOM 2528 C CA  . SER A 1 328 ? -10.641 -24.018 9.417   1.00 86.70 328 A 1 
ATOM 2529 C C   . SER A 1 328 ? -10.498 -25.299 8.582   1.00 85.82 328 A 1 
ATOM 2530 O O   . SER A 1 328 ? -9.468  -25.970 8.689   1.00 83.63 328 A 1 
ATOM 2531 C CB  . SER A 1 328 ? -10.491 -24.411 10.895  1.00 85.28 328 A 1 
ATOM 2532 O OG  . SER A 1 328 ? -10.552 -23.307 11.772  1.00 75.77 328 A 1 
ATOM 2533 N N   . VAL A 1 329 ? -11.525 -25.698 7.813   1.00 86.71 329 A 1 
ATOM 2534 C CA  . VAL A 1 329 ? -11.467 -26.884 6.938   1.00 85.44 329 A 1 
ATOM 2535 C C   . VAL A 1 329 ? -10.565 -26.612 5.736   1.00 85.07 329 A 1 
ATOM 2536 O O   . VAL A 1 329 ? -9.673  -27.412 5.461   1.00 81.75 329 A 1 
ATOM 2537 C CB  . VAL A 1 329 ? -12.875 -27.325 6.496   1.00 85.18 329 A 1 
ATOM 2538 C CG1 . VAL A 1 329 ? -12.822 -28.536 5.555   1.00 79.28 329 A 1 
ATOM 2539 C CG2 . VAL A 1 329 ? -13.728 -27.733 7.708   1.00 79.49 329 A 1 
ATOM 2540 N N   . ASN A 1 330 ? -10.771 -25.466 5.073   1.00 82.90 330 A 1 
ATOM 2541 C CA  . ASN A 1 330 ? -10.084 -25.069 3.839   1.00 81.50 330 A 1 
ATOM 2542 C C   . ASN A 1 330 ? -9.406  -23.698 3.970   1.00 82.96 330 A 1 
ATOM 2543 O O   . ASN A 1 330 ? -9.266  -22.971 2.986   1.00 78.16 330 A 1 
ATOM 2544 C CB  . ASN A 1 330 ? -11.090 -25.123 2.668   1.00 77.70 330 A 1 
ATOM 2545 C CG  . ASN A 1 330 ? -11.561 -26.527 2.337   1.00 70.13 330 A 1 
ATOM 2546 O OD1 . ASN A 1 330 ? -10.923 -27.523 2.635   1.00 63.49 330 A 1 
ATOM 2547 N ND2 . ASN A 1 330 ? -12.705 -26.659 1.705   1.00 62.02 330 A 1 
ATOM 2548 N N   . GLY A 1 331 ? -9.014  -23.316 5.191   1.00 81.88 331 A 1 
ATOM 2549 C CA  . GLY A 1 331 ? -8.364  -22.042 5.469   1.00 81.58 331 A 1 
ATOM 2550 C C   . GLY A 1 331 ? -7.448  -22.053 6.690   1.00 82.30 331 A 1 
ATOM 2551 O O   . GLY A 1 331 ? -7.579  -22.884 7.597   1.00 79.04 331 A 1 
ATOM 2552 N N   . ASP A 1 332 ? -6.544  -21.083 6.708   1.00 82.32 332 A 1 
ATOM 2553 C CA  . ASP A 1 332 ? -5.676  -20.760 7.836   1.00 81.73 332 A 1 
ATOM 2554 C C   . ASP A 1 332 ? -5.687  -19.249 8.131   1.00 81.34 332 A 1 
ATOM 2555 O O   . ASP A 1 332 ? -6.528  -18.515 7.608   1.00 76.56 332 A 1 
ATOM 2556 C CB  . ASP A 1 332 ? -4.273  -21.357 7.611   1.00 76.97 332 A 1 
ATOM 2557 C CG  . ASP A 1 332 ? -3.367  -20.588 6.641   1.00 72.68 332 A 1 
ATOM 2558 O OD1 . ASP A 1 332 ? -3.841  -19.621 6.019   1.00 67.59 332 A 1 
ATOM 2559 O OD2 . ASP A 1 332 ? -2.173  -20.956 6.609   1.00 68.38 332 A 1 
ATOM 2560 N N   . SER A 1 333 ? -4.827  -18.794 9.044   1.00 79.72 333 A 1 
ATOM 2561 C CA  . SER A 1 333 ? -4.744  -17.381 9.460   1.00 80.73 333 A 1 
ATOM 2562 C C   . SER A 1 333 ? -6.095  -16.740 9.819   1.00 82.59 333 A 1 
ATOM 2563 O O   . SER A 1 333 ? -6.313  -15.548 9.628   1.00 80.14 333 A 1 
ATOM 2564 C CB  . SER A 1 333 ? -3.969  -16.569 8.417   1.00 77.12 333 A 1 
ATOM 2565 O OG  . SER A 1 333 ? -2.642  -17.057 8.359   1.00 68.54 333 A 1 
ATOM 2566 N N   . ILE A 1 334 ? -7.025  -17.535 10.364  1.00 83.38 334 A 1 
ATOM 2567 C CA  . ILE A 1 334 ? -8.415  -17.130 10.571  1.00 84.20 334 A 1 
ATOM 2568 C C   . ILE A 1 334 ? -8.528  -16.213 11.786  1.00 84.15 334 A 1 
ATOM 2569 O O   . ILE A 1 334 ? -8.175  -16.605 12.907  1.00 82.20 334 A 1 
ATOM 2570 C CB  . ILE A 1 334 ? -9.330  -18.362 10.714  1.00 84.10 334 A 1 
ATOM 2571 C CG1 . ILE A 1 334 ? -9.263  -19.269 9.466   1.00 81.99 334 A 1 
ATOM 2572 C CG2 . ILE A 1 334 ? -10.791 -17.936 10.980  1.00 81.16 334 A 1 
ATOM 2573 C CD1 . ILE A 1 334 ? -9.732  -20.697 9.736   1.00 77.51 334 A 1 
ATOM 2574 N N   . ILE A 1 335 ? -9.112  -15.034 11.574  1.00 86.23 335 A 1 
ATOM 2575 C CA  . ILE A 1 335 ? -9.505  -14.112 12.639  1.00 85.67 335 A 1 
ATOM 2576 C C   . ILE A 1 335 ? -10.980 -13.769 12.465  1.00 86.51 335 A 1 
ATOM 2577 O O   . ILE A 1 335 ? -11.421 -13.378 11.390  1.00 85.74 335 A 1 
ATOM 2578 C CB  . ILE A 1 335 ? -8.626  -12.851 12.679  1.00 83.53 335 A 1 
ATOM 2579 C CG1 . ILE A 1 335 ? -7.126  -13.225 12.675  1.00 77.73 335 A 1 
ATOM 2580 C CG2 . ILE A 1 335 ? -8.989  -12.023 13.927  1.00 77.16 335 A 1 
ATOM 2581 C CD1 . ILE A 1 335 ? -6.185  -12.027 12.787  1.00 71.30 335 A 1 
ATOM 2582 N N   . ILE A 1 336 ? -11.753 -13.908 13.544  1.00 86.05 336 A 1 
ATOM 2583 C CA  . ILE A 1 336 ? -13.176 -13.575 13.574  1.00 86.11 336 A 1 
ATOM 2584 C C   . ILE A 1 336 ? -13.407 -12.606 14.718  1.00 85.39 336 A 1 
ATOM 2585 O O   . ILE A 1 336 ? -13.038 -12.878 15.865  1.00 83.12 336 A 1 
ATOM 2586 C CB  . ILE A 1 336 ? -14.054 -14.831 13.713  1.00 86.07 336 A 1 
ATOM 2587 C CG1 . ILE A 1 336 ? -13.789 -15.825 12.564  1.00 82.28 336 A 1 
ATOM 2588 C CG2 . ILE A 1 336 ? -15.548 -14.431 13.738  1.00 81.57 336 A 1 
ATOM 2589 C CD1 . ILE A 1 336 ? -14.355 -17.210 12.852  1.00 76.78 336 A 1 
ATOM 2590 N N   . ILE A 1 337 ? -14.037 -11.480 14.401  1.00 87.04 337 A 1 
ATOM 2591 C CA  . ILE A 1 337 ? -14.381 -10.447 15.367  1.00 85.73 337 A 1 
ATOM 2592 C C   . ILE A 1 337 ? -15.873 -10.180 15.232  1.00 86.19 337 A 1 
ATOM 2593 O O   . ILE A 1 337 ? -16.306 -9.512  14.299  1.00 84.77 337 A 1 
ATOM 2594 C CB  . ILE A 1 337 ? -13.541 -9.180  15.136  1.00 84.11 337 A 1 
ATOM 2595 C CG1 . ILE A 1 337 ? -12.025 -9.481  15.130  1.00 79.21 337 A 1 
ATOM 2596 C CG2 . ILE A 1 337 ? -13.902 -8.156  16.230  1.00 78.29 337 A 1 
ATOM 2597 C CD1 . ILE A 1 337 ? -11.202 -8.336  14.549  1.00 72.20 337 A 1 
ATOM 2598 N N   . ALA A 1 338 ? -16.654 -10.731 16.156  1.00 85.25 338 A 1 
ATOM 2599 C CA  . ALA A 1 338 ? -18.096 -10.551 16.187  1.00 83.86 338 A 1 
ATOM 2600 C C   . ALA A 1 338 ? -18.492 -9.441  17.170  1.00 82.45 338 A 1 
ATOM 2601 O O   . ALA A 1 338 ? -18.014 -9.390  18.308  1.00 77.93 338 A 1 
ATOM 2602 C CB  . ALA A 1 338 ? -18.754 -11.896 16.507  1.00 81.96 338 A 1 
ATOM 2603 N N   . ASP A 1 339 ? -19.391 -8.581  16.713  1.00 80.80 339 A 1 
ATOM 2604 C CA  . ASP A 1 339 ? -20.166 -7.642  17.521  1.00 79.74 339 A 1 
ATOM 2605 C C   . ASP A 1 339 ? -21.669 -7.882  17.293  1.00 80.69 339 A 1 
ATOM 2606 O O   . ASP A 1 339 ? -22.062 -8.775  16.521  1.00 77.44 339 A 1 
ATOM 2607 C CB  . ASP A 1 339 ? -19.722 -6.196  17.206  1.00 75.07 339 A 1 
ATOM 2608 C CG  . ASP A 1 339 ? -19.697 -5.328  18.467  1.00 69.41 339 A 1 
ATOM 2609 O OD1 . ASP A 1 339 ? -20.602 -5.500  19.309  1.00 64.39 339 A 1 
ATOM 2610 O OD2 . ASP A 1 339 ? -18.674 -4.619  18.654  1.00 63.14 339 A 1 
ATOM 2611 N N   . ASP A 1 340 ? -22.534 -7.115  17.962  1.00 72.38 340 A 1 
ATOM 2612 C CA  . ASP A 1 340 ? -23.989 -7.259  17.825  1.00 74.28 340 A 1 
ATOM 2613 C C   . ASP A 1 340 ? -24.467 -6.929  16.400  1.00 76.03 340 A 1 
ATOM 2614 O O   . ASP A 1 340 ? -25.381 -7.584  15.893  1.00 72.41 340 A 1 
ATOM 2615 C CB  . ASP A 1 340 ? -24.696 -6.399  18.885  1.00 71.52 340 A 1 
ATOM 2616 C CG  . ASP A 1 340 ? -24.541 -6.946  20.315  1.00 67.57 340 A 1 
ATOM 2617 O OD1 . ASP A 1 340 ? -24.427 -8.183  20.465  1.00 62.98 340 A 1 
ATOM 2618 O OD2 . ASP A 1 340 ? -24.584 -6.128  21.262  1.00 62.47 340 A 1 
ATOM 2619 N N   . GLU A 1 341 ? -23.811 -5.981  15.735  1.00 76.29 341 A 1 
ATOM 2620 C CA  . GLU A 1 341 ? -24.176 -5.471  14.406  1.00 78.22 341 A 1 
ATOM 2621 C C   . GLU A 1 341 ? -23.317 -6.038  13.271  1.00 80.11 341 A 1 
ATOM 2622 O O   . GLU A 1 341 ? -23.833 -6.324  12.189  1.00 76.96 341 A 1 
ATOM 2623 C CB  . GLU A 1 341 ? -24.093 -3.938  14.403  1.00 74.14 341 A 1 
ATOM 2624 C CG  . GLU A 1 341 ? -24.931 -3.305  15.524  1.00 67.12 341 A 1 
ATOM 2625 C CD  . GLU A 1 341 ? -25.053 -1.779  15.406  1.00 63.73 341 A 1 
ATOM 2626 O OE1 . GLU A 1 341 ? -26.092 -1.265  15.875  1.00 56.92 341 A 1 
ATOM 2627 O OE2 . GLU A 1 341 ? -24.133 -1.139  14.844  1.00 57.59 341 A 1 
ATOM 2628 N N   . LEU A 1 342 ? -22.011 -6.225  13.499  1.00 84.07 342 A 1 
ATOM 2629 C CA  . LEU A 1 342 ? -21.028 -6.554  12.471  1.00 85.22 342 A 1 
ATOM 2630 C C   . LEU A 1 342 ? -20.148 -7.740  12.888  1.00 87.26 342 A 1 
ATOM 2631 O O   . LEU A 1 342 ? -19.783 -7.896  14.052  1.00 84.72 342 A 1 
ATOM 2632 C CB  . LEU A 1 342 ? -20.162 -5.314  12.165  1.00 80.68 342 A 1 
ATOM 2633 C CG  . LEU A 1 342 ? -20.903 -4.148  11.483  1.00 71.45 342 A 1 
ATOM 2634 C CD1 . LEU A 1 342 ? -20.007 -2.910  11.447  1.00 65.55 342 A 1 
ATOM 2635 C CD2 . LEU A 1 342 ? -21.293 -4.482  10.042  1.00 64.47 342 A 1 
ATOM 2636 N N   . ILE A 1 343 ? -19.749 -8.551  11.902  1.00 85.66 343 A 1 
ATOM 2637 C CA  . ILE A 1 343 ? -18.705 -9.567  12.058  1.00 86.79 343 A 1 
ATOM 2638 C C   . ILE A 1 343 ? -17.609 -9.258  11.049  1.00 87.17 343 A 1 
ATOM 2639 O O   . ILE A 1 343 ? -17.863 -9.316  9.851   1.00 86.13 343 A 1 
ATOM 2640 C CB  . ILE A 1 343 ? -19.254 -10.998 11.864  1.00 87.44 343 A 1 
ATOM 2641 C CG1 . ILE A 1 343 ? -20.480 -11.290 12.756  1.00 85.13 343 A 1 
ATOM 2642 C CG2 . ILE A 1 343 ? -18.133 -12.026 12.114  1.00 84.36 343 A 1 
ATOM 2643 C CD1 . ILE A 1 343 ? -21.240 -12.552 12.336  1.00 81.19 343 A 1 
ATOM 2644 N N   . LYS A 1 344 ? -16.386 -8.975  11.512  1.00 85.50 344 A 1 
ATOM 2645 C CA  . LYS A 1 344 ? -15.206 -8.883  10.649  1.00 84.75 344 A 1 
ATOM 2646 C C   . LYS A 1 344 ? -14.557 -10.258 10.534  1.00 85.95 344 A 1 
ATOM 2647 O O   . LYS A 1 344 ? -14.372 -10.938 11.547  1.00 84.80 344 A 1 
ATOM 2648 C CB  . LYS A 1 344 ? -14.249 -7.803  11.171  1.00 81.84 344 A 1 
ATOM 2649 C CG  . LYS A 1 344 ? -13.079 -7.585  10.202  1.00 76.17 344 A 1 
ATOM 2650 C CD  . LYS A 1 344 ? -12.296 -6.303  10.503  1.00 72.46 344 A 1 
ATOM 2651 C CE  . LYS A 1 344 ? -11.228 -6.160  9.422   1.00 65.91 344 A 1 
ATOM 2652 N NZ  . LYS A 1 344 ? -10.664 -4.795  9.308   1.00 60.93 344 A 1 
ATOM 2653 N N   . VAL A 1 345 ? -14.226 -10.662 9.310   1.00 86.69 345 A 1 
ATOM 2654 C CA  . VAL A 1 345 ? -13.593 -11.943 8.999   1.00 87.14 345 A 1 
ATOM 2655 C C   . VAL A 1 345 ? -12.328 -11.681 8.205   1.00 86.70 345 A 1 
ATOM 2656 O O   . VAL A 1 345 ? -12.369 -10.982 7.199   1.00 84.96 345 A 1 
ATOM 2657 C CB  . VAL A 1 345 ? -14.546 -12.868 8.218   1.00 87.81 345 A 1 
ATOM 2658 C CG1 . VAL A 1 345 ? -13.913 -14.248 7.981   1.00 80.96 345 A 1 
ATOM 2659 C CG2 . VAL A 1 345 ? -15.869 -13.086 8.969   1.00 80.25 345 A 1 
ATOM 2660 N N   . HIS A 1 346 ? -11.227 -12.287 8.648   1.00 86.04 346 A 1 
ATOM 2661 C CA  . HIS A 1 346 ? -9.992  -12.411 7.891   1.00 85.04 346 A 1 
ATOM 2662 C C   . HIS A 1 346 ? -9.643  -13.899 7.800   1.00 85.98 346 A 1 
ATOM 2663 O O   . HIS A 1 346 ? -9.707  -14.604 8.816   1.00 84.97 346 A 1 
ATOM 2664 C CB  . HIS A 1 346 ? -8.894  -11.588 8.570   1.00 82.79 346 A 1 
ATOM 2665 C CG  . HIS A 1 346 ? -7.553  -11.735 7.912   1.00 78.25 346 A 1 
ATOM 2666 N ND1 . HIS A 1 346 ? -6.982  -10.833 7.035   1.00 69.30 346 A 1 
ATOM 2667 C CD2 . HIS A 1 346 ? -6.687  -12.777 8.055   1.00 69.54 346 A 1 
ATOM 2668 C CE1 . HIS A 1 346 ? -5.803  -11.342 6.646   1.00 68.81 346 A 1 
ATOM 2669 N NE2 . HIS A 1 346 ? -5.584  -12.522 7.249   1.00 68.39 346 A 1 
ATOM 2670 N N   . VAL A 1 347 ? -9.332  -14.401 6.604   1.00 84.99 347 A 1 
ATOM 2671 C CA  . VAL A 1 347 ? -8.998  -15.813 6.378   1.00 85.65 347 A 1 
ATOM 2672 C C   . VAL A 1 347 ? -8.180  -15.993 5.106   1.00 85.44 347 A 1 
ATOM 2673 O O   . VAL A 1 347 ? -8.535  -15.455 4.062   1.00 84.46 347 A 1 
ATOM 2674 C CB  . VAL A 1 347 ? -10.276 -16.682 6.338   1.00 85.59 347 A 1 
ATOM 2675 C CG1 . VAL A 1 347 ? -11.301 -16.276 5.275   1.00 79.68 347 A 1 
ATOM 2676 C CG2 . VAL A 1 347 ? -9.969  -18.180 6.144   1.00 78.92 347 A 1 
ATOM 2677 N N   . HIS A 1 348 ? -7.146  -16.829 5.166   1.00 85.98 348 A 1 
ATOM 2678 C CA  . HIS A 1 348 ? -6.492  -17.315 3.951   1.00 85.41 348 A 1 
ATOM 2679 C C   . HIS A 1 348 ? -7.166  -18.604 3.490   1.00 86.27 348 A 1 
ATOM 2680 O O   . HIS A 1 348 ? -7.378  -19.508 4.296   1.00 84.26 348 A 1 
ATOM 2681 C CB  . HIS A 1 348 ? -4.999  -17.540 4.185   1.00 82.72 348 A 1 
ATOM 2682 C CG  . HIS A 1 348 ? -4.235  -16.350 4.694   1.00 79.99 348 A 1 
ATOM 2683 N ND1 . HIS A 1 348 ? -2.947  -16.404 5.185   1.00 71.51 348 A 1 
ATOM 2684 C CD2 . HIS A 1 348 ? -4.644  -15.051 4.765   1.00 70.51 348 A 1 
ATOM 2685 C CE1 . HIS A 1 348 ? -2.596  -15.163 5.537   1.00 72.28 348 A 1 
ATOM 2686 N NE2 . HIS A 1 348 ? -3.598  -14.311 5.304   1.00 72.64 348 A 1 
ATOM 2687 N N   . SER A 1 349 ? -7.513  -18.712 2.208   1.00 84.70 349 A 1 
ATOM 2688 C CA  . SER A 1 349 ? -8.250  -19.859 1.674   1.00 84.78 349 A 1 
ATOM 2689 C C   . SER A 1 349 ? -7.771  -20.290 0.286   1.00 84.77 349 A 1 
ATOM 2690 O O   . SER A 1 349 ? -7.222  -19.506 -0.487  1.00 82.84 349 A 1 
ATOM 2691 C CB  . SER A 1 349 ? -9.749  -19.546 1.651   1.00 83.83 349 A 1 
ATOM 2692 O OG  . SER A 1 349 ? -10.492 -20.706 1.315   1.00 75.90 349 A 1 
ATOM 2693 N N   . LYS A 1 350 ? -8.014  -21.569 -0.053  1.00 86.37 350 A 1 
ATOM 2694 C CA  . LYS A 1 350 ? -7.918  -22.077 -1.435  1.00 85.55 350 A 1 
ATOM 2695 C C   . LYS A 1 350 ? -9.220  -21.900 -2.209  1.00 86.62 350 A 1 
ATOM 2696 O O   . LYS A 1 350 ? -9.203  -21.927 -3.435  1.00 83.84 350 A 1 
ATOM 2697 C CB  . LYS A 1 350 ? -7.529  -23.561 -1.413  1.00 82.38 350 A 1 
ATOM 2698 C CG  . LYS A 1 350 ? -6.118  -23.781 -0.859  1.00 75.86 350 A 1 
ATOM 2699 C CD  . LYS A 1 350 ? -5.798  -25.278 -0.790  1.00 73.72 350 A 1 
ATOM 2700 C CE  . LYS A 1 350 ? -4.424  -25.438 -0.147  1.00 66.00 350 A 1 
ATOM 2701 N NZ  . LYS A 1 350 ? -4.121  -26.842 0.209   1.00 60.26 350 A 1 
ATOM 2702 N N   . GLU A 1 351 ? -10.334 -21.746 -1.496  1.00 84.66 351 A 1 
ATOM 2703 C CA  . GLU A 1 351 ? -11.693 -21.796 -2.037  1.00 86.26 351 A 1 
ATOM 2704 C C   . GLU A 1 351 ? -12.510 -20.571 -1.579  1.00 88.15 351 A 1 
ATOM 2705 O O   . GLU A 1 351 ? -13.409 -20.684 -0.738  1.00 85.81 351 A 1 
ATOM 2706 C CB  . GLU A 1 351 ? -12.354 -23.129 -1.644  1.00 83.66 351 A 1 
ATOM 2707 C CG  . GLU A 1 351 ? -11.669 -24.334 -2.320  1.00 78.47 351 A 1 
ATOM 2708 C CD  . GLU A 1 351 ? -12.289 -25.689 -1.947  1.00 73.82 351 A 1 
ATOM 2709 O OE1 . GLU A 1 351 ? -11.842 -26.707 -2.530  1.00 64.25 351 A 1 
ATOM 2710 O OE2 . GLU A 1 351 ? -13.143 -25.729 -1.047  1.00 65.23 351 A 1 
ATOM 2711 N N   . PRO A 1 352 ? -12.236 -19.367 -2.125  1.00 89.48 352 A 1 
ATOM 2712 C CA  . PRO A 1 352 ? -12.888 -18.125 -1.697  1.00 89.75 352 A 1 
ATOM 2713 C C   . PRO A 1 352 ? -14.416 -18.168 -1.826  1.00 91.32 352 A 1 
ATOM 2714 O O   . PRO A 1 352 ? -15.132 -17.657 -0.967  1.00 90.36 352 A 1 
ATOM 2715 C CB  . PRO A 1 352 ? -12.265 -17.026 -2.570  1.00 87.52 352 A 1 
ATOM 2716 C CG  . PRO A 1 352 ? -11.723 -17.762 -3.790  1.00 84.22 352 A 1 
ATOM 2717 C CD  . PRO A 1 352 ? -11.300 -19.101 -3.205  1.00 86.59 352 A 1 
ATOM 2718 N N   . GLY A 1 353 ? -14.937 -18.855 -2.845  1.00 88.83 353 A 1 
ATOM 2719 C CA  . GLY A 1 353 ? -16.381 -19.017 -3.032  1.00 88.51 353 A 1 
ATOM 2720 C C   . GLY A 1 353 ? -17.074 -19.761 -1.885  1.00 89.23 353 A 1 
ATOM 2721 O O   . GLY A 1 353 ? -18.192 -19.406 -1.515  1.00 88.56 353 A 1 
ATOM 2722 N N   . GLU A 1 354 ? -16.435 -20.765 -1.276  1.00 87.12 354 A 1 
ATOM 2723 C CA  . GLU A 1 354 ? -17.001 -21.474 -0.122  1.00 87.04 354 A 1 
ATOM 2724 C C   . GLU A 1 354 ? -17.034 -20.595 1.133   1.00 87.96 354 A 1 
ATOM 2725 O O   . GLU A 1 354 ? -18.030 -20.605 1.860   1.00 86.24 354 A 1 
ATOM 2726 C CB  . GLU A 1 354 ? -16.242 -22.766 0.191   1.00 85.90 354 A 1 
ATOM 2727 C CG  . GLU A 1 354 ? -16.354 -23.826 -0.914  1.00 78.04 354 A 1 
ATOM 2728 C CD  . GLU A 1 354 ? -16.139 -25.251 -0.383  1.00 70.85 354 A 1 
ATOM 2729 O OE1 . GLU A 1 354 ? -16.646 -26.179 -1.054  1.00 62.17 354 A 1 
ATOM 2730 O OE2 . GLU A 1 354 ? -15.614 -25.407 0.745   1.00 62.52 354 A 1 
ATOM 2731 N N   . VAL A 1 355 ? -15.994 -19.803 1.348   1.00 90.17 355 A 1 
ATOM 2732 C CA  . VAL A 1 355 ? -15.916 -18.840 2.456   1.00 90.26 355 A 1 
ATOM 2733 C C   . VAL A 1 355 ? -17.054 -17.821 2.369   1.00 91.19 355 A 1 
ATOM 2734 O O   . VAL A 1 355 ? -17.786 -17.634 3.344   1.00 90.58 355 A 1 
ATOM 2735 C CB  . VAL A 1 355 ? -14.543 -18.141 2.465   1.00 89.69 355 A 1 
ATOM 2736 C CG1 . VAL A 1 355 ? -14.468 -17.032 3.521   1.00 83.00 355 A 1 
ATOM 2737 C CG2 . VAL A 1 355 ? -13.417 -19.142 2.750   1.00 82.52 355 A 1 
ATOM 2738 N N   . LEU A 1 356 ? -17.265 -17.217 1.196   1.00 89.29 356 A 1 
ATOM 2739 C CA  . LEU A 1 356 ? -18.339 -16.240 0.979   1.00 88.64 356 A 1 
ATOM 2740 C C   . LEU A 1 356 ? -19.730 -16.883 1.119   1.00 89.27 356 A 1 
ATOM 2741 O O   . LEU A 1 356 ? -20.594 -16.344 1.808   1.00 88.89 356 A 1 
ATOM 2742 C CB  . LEU A 1 356 ? -18.166 -15.578 -0.397  1.00 88.09 356 A 1 
ATOM 2743 C CG  . LEU A 1 356 ? -16.885 -14.729 -0.567  1.00 86.63 356 A 1 
ATOM 2744 C CD1 . LEU A 1 356 ? -16.818 -14.196 -1.996  1.00 79.64 356 A 1 
ATOM 2745 C CD2 . LEU A 1 356 ? -16.819 -13.549 0.399   1.00 80.22 356 A 1 
ATOM 2746 N N   . ASN A 1 357 ? -19.947 -18.082 0.560   1.00 89.68 357 A 1 
ATOM 2747 C CA  . ASN A 1 357 ? -21.208 -18.821 0.710   1.00 88.34 357 A 1 
ATOM 2748 C C   . ASN A 1 357 ? -21.530 -19.166 2.173   1.00 88.13 357 A 1 
ATOM 2749 O O   . ASN A 1 357 ? -22.699 -19.210 2.565   1.00 87.53 357 A 1 
ATOM 2750 C CB  . ASN A 1 357 ? -21.129 -20.114 -0.113  1.00 88.29 357 A 1 
ATOM 2751 C CG  . ASN A 1 357 ? -21.375 -19.897 -1.593  1.00 83.19 357 A 1 
ATOM 2752 O OD1 . ASN A 1 357 ? -22.210 -19.113 -2.003  1.00 76.06 357 A 1 
ATOM 2753 N ND2 . ASN A 1 357 ? -20.717 -20.642 -2.443  1.00 75.04 357 A 1 
ATOM 2754 N N   . LEU A 1 358 ? -20.517 -19.443 2.980   1.00 89.11 358 A 1 
ATOM 2755 C CA  . LEU A 1 358 ? -20.677 -19.673 4.409   1.00 88.23 358 A 1 
ATOM 2756 C C   . LEU A 1 358 ? -21.059 -18.377 5.134   1.00 89.09 358 A 1 
ATOM 2757 O O   . LEU A 1 358 ? -21.968 -18.403 5.962   1.00 87.90 358 A 1 
ATOM 2758 C CB  . LEU A 1 358 ? -19.381 -20.300 4.955   1.00 87.58 358 A 1 
ATOM 2759 C CG  . LEU A 1 358 ? -19.432 -20.640 6.454   1.00 79.72 358 A 1 
ATOM 2760 C CD1 . LEU A 1 358 ? -20.441 -21.744 6.772   1.00 72.72 358 A 1 
ATOM 2761 C CD2 . LEU A 1 358 ? -18.051 -21.107 6.905   1.00 73.30 358 A 1 
ATOM 2762 N N   . ALA A 1 359 ? -20.416 -17.257 4.798   1.00 90.01 359 A 1 
ATOM 2763 C CA  . ALA A 1 359 ? -20.639 -15.945 5.403   1.00 89.46 359 A 1 
ATOM 2764 C C   . ALA A 1 359 ? -22.050 -15.388 5.132   1.00 89.67 359 A 1 
ATOM 2765 O O   . ALA A 1 359 ? -22.712 -14.914 6.058   1.00 89.02 359 A 1 
ATOM 2766 C CB  . ALA A 1 359 ? -19.541 -15.012 4.893   1.00 89.83 359 A 1 
ATOM 2767 N N   . LEU A 1 360 ? -22.566 -15.553 3.908   1.00 88.04 360 A 1 
ATOM 2768 C CA  . LEU A 1 360 ? -23.906 -15.107 3.480   1.00 86.60 360 A 1 
ATOM 2769 C C   . LEU A 1 360 ? -25.063 -15.690 4.313   1.00 86.38 360 A 1 
ATOM 2770 O O   . LEU A 1 360 ? -26.179 -15.170 4.293   1.00 84.79 360 A 1 
ATOM 2771 C CB  . LEU A 1 360 ? -24.096 -15.481 1.999   1.00 86.34 360 A 1 
ATOM 2772 C CG  . LEU A 1 360 ? -23.349 -14.574 1.005   1.00 83.60 360 A 1 
ATOM 2773 C CD1 . LEU A 1 360 ? -23.392 -15.200 -0.389  1.00 79.37 360 A 1 
ATOM 2774 C CD2 . LEU A 1 360 ? -23.977 -13.184 0.933   1.00 80.33 360 A 1 
ATOM 2775 N N   . ARG A 1 361 ? -24.837 -16.761 5.074   1.00 89.21 361 A 1 
ATOM 2776 C CA  . ARG A 1 361 ? -25.847 -17.330 5.984   1.00 87.78 361 A 1 
ATOM 2777 C C   . ARG A 1 361 ? -26.125 -16.439 7.191   1.00 87.79 361 A 1 
ATOM 2778 O O   . ARG A 1 361 ? -27.181 -16.585 7.806   1.00 84.84 361 A 1 
ATOM 2779 C CB  . ARG A 1 361 ? -25.404 -18.720 6.456   1.00 87.13 361 A 1 
ATOM 2780 C CG  . ARG A 1 361 ? -25.208 -19.682 5.281   1.00 83.43 361 A 1 
ATOM 2781 C CD  . ARG A 1 361 ? -24.769 -21.051 5.791   1.00 79.89 361 A 1 
ATOM 2782 N NE  . ARG A 1 361 ? -24.502 -21.954 4.669   1.00 72.41 361 A 1 
ATOM 2783 C CZ  . ARG A 1 361 ? -24.250 -23.250 4.748   1.00 65.61 361 A 1 
ATOM 2784 N NH1 . ARG A 1 361 ? -24.236 -23.881 5.890   1.00 61.12 361 A 1 
ATOM 2785 N NH2 . ARG A 1 361 ? -23.998 -23.932 3.664   1.00 58.42 361 A 1 
ATOM 2786 N N   . PHE A 1 362 ? -25.195 -15.557 7.532   1.00 89.27 362 A 1 
ATOM 2787 C CA  . PHE A 1 362 ? -25.222 -14.779 8.770   1.00 88.52 362 A 1 
ATOM 2788 C C   . PHE A 1 362 ? -25.497 -13.288 8.567   1.00 88.58 362 A 1 
ATOM 2789 O O   . PHE A 1 362 ? -25.670 -12.583 9.558   1.00 85.24 362 A 1 
ATOM 2790 C CB  . PHE A 1 362 ? -23.913 -15.024 9.529   1.00 88.23 362 A 1 
ATOM 2791 C CG  . PHE A 1 362 ? -23.662 -16.486 9.849   1.00 88.17 362 A 1 
ATOM 2792 C CD1 . PHE A 1 362 ? -24.450 -17.144 10.809  1.00 81.69 362 A 1 
ATOM 2793 C CD2 . PHE A 1 362 ? -22.654 -17.194 9.173   1.00 82.96 362 A 1 
ATOM 2794 C CE1 . PHE A 1 362 ? -24.228 -18.500 11.100  1.00 81.64 362 A 1 
ATOM 2795 C CE2 . PHE A 1 362 ? -22.431 -18.550 9.463   1.00 82.28 362 A 1 
ATOM 2796 C CZ  . PHE A 1 362 ? -23.215 -19.204 10.429  1.00 85.49 362 A 1 
ATOM 2797 N N   . GLY A 1 363 ? -25.568 -12.818 7.329   1.00 88.30 363 A 1 
ATOM 2798 C CA  . GLY A 1 363 ? -25.833 -11.425 6.988   1.00 88.62 363 A 1 
ATOM 2799 C C   . GLY A 1 363 ? -25.381 -11.068 5.575   1.00 89.85 363 A 1 
ATOM 2800 O O   . GLY A 1 363 ? -24.920 -11.928 4.818   1.00 88.70 363 A 1 
ATOM 2801 N N   . GLU A 1 364 ? -25.513 -9.799  5.235   1.00 86.15 364 A 1 
ATOM 2802 C CA  . GLU A 1 364 ? -24.985 -9.227  3.997   1.00 86.61 364 A 1 
ATOM 2803 C C   . GLU A 1 364 ? -23.475 -9.003  4.118   1.00 86.81 364 A 1 
ATOM 2804 O O   . GLU A 1 364 ? -22.992 -8.497  5.130   1.00 84.76 364 A 1 
ATOM 2805 C CB  . GLU A 1 364 ? -25.735 -7.926  3.702   1.00 83.64 364 A 1 
ATOM 2806 C CG  . GLU A 1 364 ? -25.371 -7.318  2.344   1.00 75.48 364 A 1 
ATOM 2807 C CD  . GLU A 1 364 ? -26.208 -6.071  2.027   1.00 74.74 364 A 1 
ATOM 2808 O OE1 . GLU A 1 364 ? -25.715 -5.231  1.254   1.00 67.15 364 A 1 
ATOM 2809 O OE2 . GLU A 1 364 ? -27.345 -5.984  2.556   1.00 69.62 364 A 1 
ATOM 2810 N N   . ILE A 1 365 ? -22.722 -9.412  3.086   1.00 86.59 365 A 1 
ATOM 2811 C CA  . ILE A 1 365 ? -21.266 -9.231  3.072   1.00 86.75 365 A 1 
ATOM 2812 C C   . ILE A 1 365 ? -20.943 -7.859  2.488   1.00 85.97 365 A 1 
ATOM 2813 O O   . ILE A 1 365 ? -21.382 -7.532  1.390   1.00 83.45 365 A 1 
ATOM 2814 C CB  . ILE A 1 365 ? -20.539 -10.361 2.316   1.00 87.11 365 A 1 
ATOM 2815 C CG1 . ILE A 1 365 ? -20.978 -11.764 2.793   1.00 83.35 365 A 1 
ATOM 2816 C CG2 . ILE A 1 365 ? -19.023 -10.200 2.530   1.00 81.47 365 A 1 
ATOM 2817 C CD1 . ILE A 1 365 ? -20.358 -12.906 1.978   1.00 79.47 365 A 1 
ATOM 2818 N N   . THR A 1 366 ? -20.144 -7.075  3.204   1.00 85.38 366 A 1 
ATOM 2819 C CA  . THR A 1 366 ? -19.725 -5.725  2.807   1.00 81.70 366 A 1 
ATOM 2820 C C   . THR A 1 366 ? -18.204 -5.609  2.835   1.00 79.61 366 A 1 
ATOM 2821 O O   . THR A 1 366 ? -17.530 -6.401  3.499   1.00 74.97 366 A 1 
ATOM 2822 C CB  . THR A 1 366 ? -20.387 -4.654  3.694   1.00 78.97 366 A 1 
ATOM 2823 O OG1 . THR A 1 366 ? -20.019 -4.804  5.046   1.00 73.60 366 A 1 
ATOM 2824 C CG2 . THR A 1 366 ? -21.912 -4.713  3.647   1.00 71.80 366 A 1 
ATOM 2825 N N   . GLN A 1 367 ? -17.654 -4.633  2.108   1.00 80.29 367 A 1 
ATOM 2826 C CA  . GLN A 1 367 ? -16.215 -4.327  2.063   1.00 78.86 367 A 1 
ATOM 2827 C C   . GLN A 1 367 ? -15.344 -5.578  1.827   1.00 80.51 367 A 1 
ATOM 2828 O O   . GLN A 1 367 ? -14.488 -5.920  2.638   1.00 77.20 367 A 1 
ATOM 2829 C CB  . GLN A 1 367 ? -15.795 -3.543  3.322   1.00 74.41 367 A 1 
ATOM 2830 C CG  . GLN A 1 367 ? -16.518 -2.199  3.469   1.00 68.54 367 A 1 
ATOM 2831 C CD  . GLN A 1 367 ? -16.049 -1.426  4.701   1.00 63.99 367 A 1 
ATOM 2832 O OE1 . GLN A 1 367 ? -15.501 -1.960  5.652   1.00 58.36 367 A 1 
ATOM 2833 N NE2 . GLN A 1 367 ? -16.259 -0.133  4.751   1.00 55.57 367 A 1 
ATOM 2834 N N   . ILE A 1 368 ? -15.604 -6.288  0.721   1.00 82.70 368 A 1 
ATOM 2835 C CA  . ILE A 1 368 ? -14.885 -7.521  0.382   1.00 82.29 368 A 1 
ATOM 2836 C C   . ILE A 1 368 ? -13.532 -7.169  -0.232  1.00 81.07 368 A 1 
ATOM 2837 O O   . ILE A 1 368 ? -13.473 -6.498  -1.261  1.00 77.82 368 A 1 
ATOM 2838 C CB  . ILE A 1 368 ? -15.699 -8.417  -0.578  1.00 81.81 368 A 1 
ATOM 2839 C CG1 . ILE A 1 368 ? -17.126 -8.682  -0.036  1.00 77.75 368 A 1 
ATOM 2840 C CG2 . ILE A 1 368 ? -14.951 -9.741  -0.822  1.00 77.31 368 A 1 
ATOM 2841 C CD1 . ILE A 1 368 ? -18.023 -9.471  -0.996  1.00 73.97 368 A 1 
ATOM 2842 N N   . HIS A 1 369 ? -12.459 -7.695  0.349   1.00 80.94 369 A 1 
ATOM 2843 C CA  . HIS A 1 369 ? -11.105 -7.624  -0.176  1.00 79.45 369 A 1 
ATOM 2844 C C   . HIS A 1 369 ? -10.564 -9.043  -0.358  1.00 81.52 369 A 1 
ATOM 2845 O O   . HIS A 1 369 ? -10.643 -9.860  0.561   1.00 79.91 369 A 1 
ATOM 2846 C CB  . HIS A 1 369 ? -10.249 -6.794  0.781   1.00 74.61 369 A 1 
ATOM 2847 C CG  . HIS A 1 369 ? -8.929  -6.400  0.186   1.00 64.59 369 A 1 
ATOM 2848 N ND1 . HIS A 1 369 ? -8.762  -5.508  -0.849  1.00 57.06 369 A 1 
ATOM 2849 C CD2 . HIS A 1 369 ? -7.695  -6.794  0.611   1.00 54.81 369 A 1 
ATOM 2850 C CE1 . HIS A 1 369 ? -7.446  -5.352  -1.034  1.00 50.72 369 A 1 
ATOM 2851 N NE2 . HIS A 1 369 ? -6.759  -6.112  -0.170  1.00 51.91 369 A 1 
ATOM 2852 N N   . ILE A 1 370 ? -10.071 -9.357  -1.558  1.00 82.06 370 A 1 
ATOM 2853 C CA  . ILE A 1 370 ? -9.492  -10.668 -1.879  1.00 82.07 370 A 1 
ATOM 2854 C C   . ILE A 1 370 ? -8.235  -10.436 -2.710  1.00 81.32 370 A 1 
ATOM 2855 O O   . ILE A 1 370 ? -8.323  -9.885  -3.806  1.00 79.20 370 A 1 
ATOM 2856 C CB  . ILE A 1 370 ? -10.477 -11.603 -2.627  1.00 81.75 370 A 1 
ATOM 2857 C CG1 . ILE A 1 370 ? -11.821 -11.745 -1.874  1.00 79.35 370 A 1 
ATOM 2858 C CG2 . ILE A 1 370 ? -9.817  -12.984 -2.843  1.00 78.90 370 A 1 
ATOM 2859 C CD1 . ILE A 1 370 ? -12.838 -12.696 -2.518  1.00 75.68 370 A 1 
ATOM 2860 N N   . LEU A 1 371 ? -7.093  -10.902 -2.213  1.00 78.64 371 A 1 
ATOM 2861 C CA  . LEU A 1 371 ? -5.801  -10.812 -2.884  1.00 77.83 371 A 1 
ATOM 2862 C C   . LEU A 1 371 ? -5.235  -12.200 -3.166  1.00 79.64 371 A 1 
ATOM 2863 O O   . LEU A 1 371 ? -5.456  -13.145 -2.416  1.00 77.48 371 A 1 
ATOM 2864 C CB  . LEU A 1 371 ? -4.821  -9.988  -2.033  1.00 73.17 371 A 1 
ATOM 2865 C CG  . LEU A 1 371 ? -5.167  -8.500  -1.908  1.00 66.87 371 A 1 
ATOM 2866 C CD1 . LEU A 1 371 ? -4.155  -7.839  -0.972  1.00 62.59 371 A 1 
ATOM 2867 C CD2 . LEU A 1 371 ? -5.123  -7.785  -3.261  1.00 60.03 371 A 1 
ATOM 2868 N N   . ASN A 1 372 ? -4.472  -12.332 -4.254  1.00 78.17 372 A 1 
ATOM 2869 C CA  . ASN A 1 372 ? -3.709  -13.535 -4.546  1.00 78.35 372 A 1 
ATOM 2870 C C   . ASN A 1 372 ? -2.269  -13.365 -4.045  1.00 77.72 372 A 1 
ATOM 2871 O O   . ASN A 1 372 ? -1.436  -12.743 -4.703  1.00 75.17 372 A 1 
ATOM 2872 C CB  . ASN A 1 372 ? -3.790  -13.838 -6.043  1.00 76.20 372 A 1 
ATOM 2873 C CG  . ASN A 1 372 ? -3.142  -15.163 -6.420  1.00 74.31 372 A 1 
ATOM 2874 O OD1 . ASN A 1 372 ? -2.211  -15.683 -5.814  1.00 70.11 372 A 1 
ATOM 2875 N ND2 . ASN A 1 372 ? -3.631  -15.776 -7.469  1.00 68.40 372 A 1 
ATOM 2876 N N   . MET A 1 373 ? -1.962  -13.975 -2.910  1.00 74.45 373 A 1 
ATOM 2877 C CA  . MET A 1 373 ? -0.659  -13.829 -2.251  1.00 73.40 373 A 1 
ATOM 2878 C C   . MET A 1 373 ? 0.501   -14.455 -3.047  1.00 72.35 373 A 1 
ATOM 2879 O O   . MET A 1 373 ? 1.647   -14.032 -2.928  1.00 71.14 373 A 1 
ATOM 2880 C CB  . MET A 1 373 ? -0.744  -14.429 -0.846  1.00 71.50 373 A 1 
ATOM 2881 C CG  . MET A 1 373 ? -1.830  -13.758 0.007   1.00 68.83 373 A 1 
ATOM 2882 S SD  . MET A 1 373 ? -2.006  -14.370 1.701   1.00 65.70 373 A 1 
ATOM 2883 C CE  . MET A 1 373 ? -2.461  -16.088 1.426   1.00 58.66 373 A 1 
ATOM 2884 N N   . ARG A 1 374 ? 0.233   -15.438 -3.928  1.00 73.92 374 A 1 
ATOM 2885 C CA  . ARG A 1 374 ? 1.265   -15.953 -4.852  1.00 74.34 374 A 1 
ATOM 2886 C C   . ARG A 1 374 ? 1.592   -14.969 -5.967  1.00 74.29 374 A 1 
ATOM 2887 O O   . ARG A 1 374 ? 2.701   -14.995 -6.488  1.00 72.59 374 A 1 
ATOM 2888 C CB  . ARG A 1 374 ? 0.840   -17.269 -5.498  1.00 73.79 374 A 1 
ATOM 2889 C CG  . ARG A 1 374 ? 0.760   -18.437 -4.522  1.00 71.50 374 A 1 
ATOM 2890 C CD  . ARG A 1 374 ? 0.465   -19.702 -5.327  1.00 71.33 374 A 1 
ATOM 2891 N NE  . ARG A 1 374 ? 0.389   -20.880 -4.454  1.00 67.48 374 A 1 
ATOM 2892 C CZ  . ARG A 1 374 ? 0.078   -22.102 -4.817  1.00 65.01 374 A 1 
ATOM 2893 N NH1 . ARG A 1 374 ? -0.217  -22.405 -6.050  1.00 60.85 374 A 1 
ATOM 2894 N NH2 . ARG A 1 374 ? 0.059   -23.047 -3.923  1.00 60.51 374 A 1 
ATOM 2895 N N   . GLU A 1 375 ? 0.627   -14.168 -6.378  1.00 70.39 375 A 1 
ATOM 2896 C CA  . GLU A 1 375 ? 0.849   -13.080 -7.327  1.00 70.39 375 A 1 
ATOM 2897 C C   . GLU A 1 375 ? 1.678   -11.979 -6.665  1.00 69.75 375 A 1 
ATOM 2898 O O   . GLU A 1 375 ? 2.765   -11.698 -7.156  1.00 66.99 375 A 1 
ATOM 2899 C CB  . GLU A 1 375 ? -0.502  -12.606 -7.864  1.00 68.42 375 A 1 
ATOM 2900 C CG  . GLU A 1 375 ? -0.403  -11.546 -8.966  1.00 61.52 375 A 1 
ATOM 2901 C CD  . GLU A 1 375 ? -1.772  -11.308 -9.632  1.00 58.25 375 A 1 
ATOM 2902 O OE1 . GLU A 1 375 ? -1.781  -10.811 -10.778 1.00 53.52 375 A 1 
ATOM 2903 O OE2 . GLU A 1 375 ? -2.799  -11.721 -9.044  1.00 54.63 375 A 1 
ATOM 2904 N N   . GLN A 1 376 ? 1.266   -11.509 -5.481  1.00 67.37 376 A 1 
ATOM 2905 C CA  . GLN A 1 376 ? 2.011   -10.512 -4.705  1.00 66.97 376 A 1 
ATOM 2906 C C   . GLN A 1 376 ? 3.462   -10.941 -4.442  1.00 67.34 376 A 1 
ATOM 2907 O O   . GLN A 1 376 ? 4.390   -10.165 -4.649  1.00 65.53 376 A 1 
ATOM 2908 C CB  . GLN A 1 376 ? 1.308   -10.264 -3.362  1.00 63.92 376 A 1 
ATOM 2909 C CG  . GLN A 1 376 ? -0.063  -9.591  -3.513  1.00 58.96 376 A 1 
ATOM 2910 C CD  . GLN A 1 376 ? -0.712  -9.406  -2.146  1.00 55.56 376 A 1 
ATOM 2911 O OE1 . GLN A 1 376 ? -1.057  -10.361 -1.480  1.00 52.25 376 A 1 
ATOM 2912 N NE2 . GLN A 1 376 ? -0.884  -8.194  -1.677  1.00 49.75 376 A 1 
ATOM 2913 N N   . HIS A 1 377 ? 3.687   -12.202 -4.056  1.00 63.84 377 A 1 
ATOM 2914 C CA  . HIS A 1 377 ? 5.039   -12.716 -3.831  1.00 64.57 377 A 1 
ATOM 2915 C C   . HIS A 1 377 ? 5.872   -12.760 -5.124  1.00 63.50 377 A 1 
ATOM 2916 O O   . HIS A 1 377 ? 7.047   -12.401 -5.109  1.00 62.78 377 A 1 
ATOM 2917 C CB  . HIS A 1 377 ? 4.953   -14.101 -3.190  1.00 64.11 377 A 1 
ATOM 2918 C CG  . HIS A 1 377 ? 6.301   -14.667 -2.832  1.00 61.04 377 A 1 
ATOM 2919 N ND1 . HIS A 1 377 ? 6.879   -15.796 -3.362  1.00 56.44 377 A 1 
ATOM 2920 C CD2 . HIS A 1 377 ? 7.172   -14.152 -1.913  1.00 54.39 377 A 1 
ATOM 2921 C CE1 . HIS A 1 377 ? 8.071   -15.963 -2.765  1.00 56.03 377 A 1 
ATOM 2922 N NE2 . HIS A 1 377 ? 8.290   -14.983 -1.879  1.00 57.20 377 A 1 
ATOM 2923 N N   . ARG A 1 378 ? 5.284   -13.171 -6.262  1.00 66.10 378 A 1 
ATOM 2924 C CA  . ARG A 1 378 ? 5.973   -13.136 -7.567  1.00 64.37 378 A 1 
ATOM 2925 C C   . ARG A 1 378 ? 6.332   -11.710 -7.978  1.00 63.42 378 A 1 
ATOM 2926 O O   . ARG A 1 378 ? 7.461   -11.485 -8.399  1.00 61.21 378 A 1 
ATOM 2927 C CB  . ARG A 1 378 ? 5.129   -13.806 -8.654  1.00 63.48 378 A 1 
ATOM 2928 C CG  . ARG A 1 378 ? 5.222   -15.331 -8.575  1.00 61.29 378 A 1 
ATOM 2929 C CD  . ARG A 1 378 ? 4.365   -15.998 -9.655  1.00 60.85 378 A 1 
ATOM 2930 N NE  . ARG A 1 378 ? 2.924   -15.799 -9.402  1.00 58.02 378 A 1 
ATOM 2931 C CZ  . ARG A 1 378 ? 1.944   -15.846 -10.285 1.00 51.52 378 A 1 
ATOM 2932 N NH1 . ARG A 1 378 ? 2.163   -16.111 -11.537 1.00 50.08 378 A 1 
ATOM 2933 N NH2 . ARG A 1 378 ? 0.715   -15.603 -9.917  1.00 50.35 378 A 1 
ATOM 2934 N N   . ASP A 1 379 ? 5.403   -10.781 -7.801  1.00 57.60 379 A 1 
ATOM 2935 C CA  . ASP A 1 379 ? 5.617   -9.371  -8.114  1.00 57.28 379 A 1 
ATOM 2936 C C   . ASP A 1 379 ? 6.709   -8.772  -7.226  1.00 57.20 379 A 1 
ATOM 2937 O O   . ASP A 1 379 ? 7.601   -8.088  -7.720  1.00 55.57 379 A 1 
ATOM 2938 C CB  . ASP A 1 379 ? 4.294   -8.600  -7.982  1.00 55.25 379 A 1 
ATOM 2939 C CG  . ASP A 1 379 ? 3.252   -8.991  -9.042  1.00 50.05 379 A 1 
ATOM 2940 O OD1 . ASP A 1 379 ? 3.619   -9.695  -10.015 1.00 47.43 379 A 1 
ATOM 2941 O OD2 . ASP A 1 379 ? 2.091   -8.572  -8.871  1.00 46.65 379 A 1 
ATOM 2942 N N   . LEU A 1 380 ? 6.732   -9.125  -5.938  1.00 57.42 380 A 1 
ATOM 2943 C CA  . LEU A 1 380 ? 7.792   -8.717  -5.017  1.00 56.72 380 A 1 
ATOM 2944 C C   . LEU A 1 380 ? 9.172   -9.245  -5.448  1.00 56.02 380 A 1 
ATOM 2945 O O   . LEU A 1 380 ? 10.160  -8.515  -5.391  1.00 55.03 380 A 1 
ATOM 2946 C CB  . LEU A 1 380 ? 7.424   -9.206  -3.613  1.00 55.70 380 A 1 
ATOM 2947 C CG  . LEU A 1 380 ? 8.329   -8.625  -2.514  1.00 51.65 380 A 1 
ATOM 2948 C CD1 . LEU A 1 380 ? 7.940   -7.193  -2.163  1.00 48.42 380 A 1 
ATOM 2949 C CD2 . LEU A 1 380 ? 8.200   -9.484  -1.264  1.00 48.74 380 A 1 
ATOM 2950 N N   . LEU A 1 381 ? 9.258   -10.498 -5.910  1.00 56.77 381 A 1 
ATOM 2951 C CA  . LEU A 1 381 ? 10.512  -11.089 -6.396  1.00 56.32 381 A 1 
ATOM 2952 C C   . LEU A 1 381 ? 10.983  -10.468 -7.720  1.00 54.88 381 A 1 
ATOM 2953 O O   . LEU A 1 381 ? 12.189  -10.341 -7.936  1.00 53.13 381 A 1 
ATOM 2954 C CB  . LEU A 1 381 ? 10.348  -12.608 -6.552  1.00 55.87 381 A 1 
ATOM 2955 C CG  . LEU A 1 381 ? 10.194  -13.397 -5.238  1.00 53.00 381 A 1 
ATOM 2956 C CD1 . LEU A 1 381 ? 9.995   -14.874 -5.581  1.00 50.98 381 A 1 
ATOM 2957 C CD2 . LEU A 1 381 ? 11.412  -13.271 -4.324  1.00 51.50 381 A 1 
ATOM 2958 N N   . THR A 1 382 ? 10.055  -10.081 -8.596  1.00 57.85 382 A 1 
ATOM 2959 C CA  . THR A 1 382 ? 10.384  -9.429  -9.873  1.00 56.14 382 A 1 
ATOM 2960 C C   . THR A 1 382 ? 10.728  -7.953  -9.700  1.00 54.81 382 A 1 
ATOM 2961 O O   . THR A 1 382 ? 11.698  -7.487  -10.293 1.00 51.19 382 A 1 
ATOM 2962 C CB  . THR A 1 382 ? 9.257   -9.591  -10.905 1.00 53.22 382 A 1 
ATOM 2963 O OG1 . THR A 1 382 ? 7.999   -9.236  -10.387 1.00 48.03 382 A 1 
ATOM 2964 C CG2 . THR A 1 382 ? 9.144   -11.034 -11.390 1.00 47.53 382 A 1 
ATOM 2965 N N   . THR A 1 383 ? 10.001  -7.242  -8.832  1.00 48.03 383 A 1 
ATOM 2966 C CA  . THR A 1 383 ? 10.198  -5.806  -8.565  1.00 47.21 383 A 1 
ATOM 2967 C C   . THR A 1 383 ? 11.363  -5.576  -7.598  1.00 46.87 383 A 1 
ATOM 2968 O O   . THR A 1 383 ? 12.063  -4.575  -7.688  1.00 44.03 383 A 1 
ATOM 2969 C CB  . THR A 1 383 ? 8.912   -5.171  -8.013  1.00 44.20 383 A 1 
ATOM 2970 O OG1 . THR A 1 383 ? 7.794   -5.594  -8.756  1.00 40.53 383 A 1 
ATOM 2971 C CG2 . THR A 1 383 ? 8.905   -3.648  -8.096  1.00 39.36 383 A 1 
ATOM 2972 N N   . GLY A 1 384 ? 11.666  -6.535  -6.715  1.00 43.02 384 A 1 
ATOM 2973 C CA  . GLY A 1 384 ? 12.815  -6.490  -5.802  1.00 43.04 384 A 1 
ATOM 2974 C C   . GLY A 1 384 ? 14.189  -6.435  -6.485  1.00 43.04 384 A 1 
ATOM 2975 O O   . GLY A 1 384 ? 15.201  -6.196  -5.821  1.00 41.51 384 A 1 
ATOM 2976 N N   . LEU A 1 385 ? 14.246  -6.609  -7.808  1.00 33.65 385 A 1 
ATOM 2977 C CA  . LEU A 1 385 ? 15.433  -6.358  -8.618  1.00 33.33 385 A 1 
ATOM 2978 C C   . LEU A 1 385 ? 15.622  -4.866  -8.960  1.00 34.15 385 A 1 
ATOM 2979 O O   . LEU A 1 385 ? 16.757  -4.493  -9.248  1.00 32.38 385 A 1 
ATOM 2980 C CB  . LEU A 1 385 ? 15.397  -7.268  -9.862  1.00 29.64 385 A 1 
ATOM 2981 C CG  . LEU A 1 385 ? 15.607  -8.759  -9.522  1.00 27.27 385 A 1 
ATOM 2982 C CD1 . LEU A 1 385 ? 15.239  -9.637  -10.715 1.00 24.39 385 A 1 
ATOM 2983 C CD2 . LEU A 1 385 ? 17.068  -9.062  -9.158  1.00 25.45 385 A 1 
ATOM 2984 N N   . ASP A 1 386 ? 14.583  -4.018  -8.853  1.00 31.99 386 A 1 
ATOM 2985 C CA  . ASP A 1 386 ? 14.616  -2.586  -9.227  1.00 33.16 386 A 1 
ATOM 2986 C C   . ASP A 1 386 ? 13.783  -1.658  -8.309  1.00 33.86 386 A 1 
ATOM 2987 O O   . ASP A 1 386 ? 13.110  -0.748  -8.778  1.00 32.02 386 A 1 
ATOM 2988 C CB  . ASP A 1 386 ? 14.226  -2.428  -10.716 1.00 30.30 386 A 1 
ATOM 2989 C CG  . ASP A 1 386 ? 15.374  -2.732  -11.692 1.00 26.87 386 A 1 
ATOM 2990 O OD1 . ASP A 1 386 ? 16.548  -2.439  -11.341 1.00 23.92 386 A 1 
ATOM 2991 O OD2 . ASP A 1 386 ? 15.073  -3.231  -12.799 1.00 22.59 386 A 1 
ATOM 2992 N N   . ILE A 1 387 ? 13.819  -1.843  -6.981  1.00 29.75 387 A 1 
ATOM 2993 C CA  . ILE A 1 387 ? 13.180  -0.880  -6.057  1.00 29.81 387 A 1 
ATOM 2994 C C   . ILE A 1 387 ? 14.176  0.238   -5.710  1.00 30.01 387 A 1 
ATOM 2995 O O   . ILE A 1 387 ? 15.006  0.096   -4.809  1.00 28.71 387 A 1 
ATOM 2996 C CB  . ILE A 1 387 ? 12.543  -1.572  -4.824  1.00 28.09 387 A 1 
ATOM 2997 C CG1 . ILE A 1 387 ? 11.453  -2.575  -5.258  1.00 26.52 387 A 1 
ATOM 2998 C CG2 . ILE A 1 387 ? 11.910  -0.543  -3.873  1.00 26.59 387 A 1 
ATOM 2999 C CD1 . ILE A 1 387 ? 10.933  -3.477  -4.126  1.00 24.85 387 A 1 
ATOM 3000 N N   . ASP A 1 388 ? 14.065  1.374   -6.421  1.00 29.64 388 A 1 
ATOM 3001 C CA  . ASP A 1 388 ? 14.164  2.688   -5.772  1.00 31.31 388 A 1 
ATOM 3002 C C   . ASP A 1 388 ? 12.975  2.826   -4.798  1.00 31.87 388 A 1 
ATOM 3003 O O   . ASP A 1 388 ? 11.874  2.372   -5.125  1.00 30.33 388 A 1 
ATOM 3004 C CB  . ASP A 1 388 ? 14.143  3.828   -6.818  1.00 28.73 388 A 1 
ATOM 3005 C CG  . ASP A 1 388 ? 15.516  4.465   -7.104  1.00 25.35 388 A 1 
ATOM 3006 O OD1 . ASP A 1 388 ? 16.381  4.454   -6.199  1.00 22.81 388 A 1 
ATOM 3007 O OD2 . ASP A 1 388 ? 15.676  5.011   -8.215  1.00 21.69 388 A 1 
ATOM 3008 N N   . PRO A 1 389 ? 13.147  3.389   -3.586  1.00 28.95 389 A 1 
ATOM 3009 C CA  . PRO A 1 389 ? 12.068  3.477   -2.611  1.00 29.85 389 A 1 
ATOM 3010 C C   . PRO A 1 389 ? 10.862  4.196   -3.227  1.00 30.52 389 A 1 
ATOM 3011 O O   . PRO A 1 389 ? 11.013  5.263   -3.816  1.00 29.51 389 A 1 
ATOM 3012 C CB  . PRO A 1 389 ? 12.657  4.229   -1.412  1.00 27.24 389 A 1 
ATOM 3013 C CG  . PRO A 1 389 ? 13.827  5.009   -2.013  1.00 27.05 389 A 1 
ATOM 3014 C CD  . PRO A 1 389 ? 14.316  4.108   -3.138  1.00 28.93 389 A 1 
ATOM 3015 N N   . MET A 1 390 ? 9.664   3.603   -3.087  1.00 31.35 390 A 1 
ATOM 3016 C CA  . MET A 1 390 ? 8.422   4.277   -3.478  1.00 31.75 390 A 1 
ATOM 3017 C C   . MET A 1 390 ? 8.398   5.686   -2.875  1.00 32.32 390 A 1 
ATOM 3018 O O   . MET A 1 390 ? 8.641   5.826   -1.675  1.00 31.94 390 A 1 
ATOM 3019 C CB  . MET A 1 390 ? 7.186   3.494   -3.001  1.00 30.17 390 A 1 
ATOM 3020 C CG  . MET A 1 390 ? 6.817   2.340   -3.927  1.00 26.91 390 A 1 
ATOM 3021 S SD  . MET A 1 390 ? 5.310   1.440   -3.441  1.00 24.73 390 A 1 
ATOM 3022 C CE  . MET A 1 390 ? 4.032   2.696   -3.699  1.00 22.83 390 A 1 
ATOM 3023 N N   . PRO A 1 391 ? 8.126   6.729   -3.670  1.00 27.61 391 A 1 
ATOM 3024 C CA  . PRO A 1 391 ? 8.045   8.079   -3.141  1.00 28.24 391 A 1 
ATOM 3025 C C   . PRO A 1 391 ? 6.934   8.166   -2.089  1.00 28.90 391 A 1 
ATOM 3026 O O   . PRO A 1 391 ? 5.845   7.625   -2.274  1.00 28.49 391 A 1 
ATOM 3027 C CB  . PRO A 1 391 ? 7.817   8.991   -4.352  1.00 25.99 391 A 1 
ATOM 3028 C CG  . PRO A 1 391 ? 7.213   8.065   -5.406  1.00 26.19 391 A 1 
ATOM 3029 C CD  . PRO A 1 391 ? 7.824   6.706   -5.092  1.00 28.28 391 A 1 
ATOM 3030 N N   . ASP A 1 392 ? 7.221   8.861   -0.991  1.00 25.81 392 A 1 
ATOM 3031 C CA  . ASP A 1 392 ? 6.296   9.215   0.092   1.00 26.82 392 A 1 
ATOM 3032 C C   . ASP A 1 392 ? 5.084   9.990   -0.460  1.00 26.94 392 A 1 
ATOM 3033 O O   . ASP A 1 392 ? 5.011   11.220  -0.398  1.00 25.73 392 A 1 
ATOM 3034 C CB  . ASP A 1 392 ? 7.040   10.075  1.140   1.00 25.38 392 A 1 
ATOM 3035 C CG  . ASP A 1 392 ? 7.729   9.304   2.267   1.00 23.20 392 A 1 
ATOM 3036 O OD1 . ASP A 1 392 ? 7.162   8.284   2.710   1.00 20.97 392 A 1 
ATOM 3037 O OD2 . ASP A 1 392 ? 8.772   9.803   2.740   1.00 19.92 392 A 1 
ATOM 3038 N N   . LEU A 1 393 ? 4.093   9.279   -1.010  1.00 26.16 393 A 1 
ATOM 3039 C CA  . LEU A 1 393 ? 2.912   9.886   -1.637  1.00 26.37 393 A 1 
ATOM 3040 C C   . LEU A 1 393 ? 1.929   10.506  -0.622  1.00 26.24 393 A 1 
ATOM 3041 O O   . LEU A 1 393 ? 0.908   11.059  -1.011  1.00 25.23 393 A 1 
ATOM 3042 C CB  . LEU A 1 393 ? 2.243   8.864   -2.583  1.00 24.71 393 A 1 
ATOM 3043 C CG  . LEU A 1 393 ? 1.771   9.509   -3.902  1.00 22.92 393 A 1 
ATOM 3044 C CD1 . LEU A 1 393 ? 2.921   9.582   -4.908  1.00 20.61 393 A 1 
ATOM 3045 C CD2 . LEU A 1 393 ? 0.644   8.705   -4.536  1.00 21.27 393 A 1 
ATOM 3046 N N   . PHE A 1 394 ? 2.235   10.445  0.673   1.00 26.99 394 A 1 
ATOM 3047 C CA  . PHE A 1 394 ? 1.418   11.024  1.750   1.00 27.42 394 A 1 
ATOM 3048 C C   . PHE A 1 394 ? 2.175   12.016  2.648   1.00 27.11 394 A 1 
ATOM 3049 O O   . PHE A 1 394 ? 1.620   12.471  3.651   1.00 25.82 394 A 1 
ATOM 3050 C CB  . PHE A 1 394 ? 0.750   9.896   2.551   1.00 25.33 394 A 1 
ATOM 3051 C CG  . PHE A 1 394 ? -0.280  9.113   1.756   1.00 23.40 394 A 1 
ATOM 3052 C CD1 . PHE A 1 394 ? -1.539  9.682   1.490   1.00 20.79 394 A 1 
ATOM 3053 C CD2 . PHE A 1 394 ? 0.023   7.832   1.262   1.00 20.77 394 A 1 
ATOM 3054 C CE1 . PHE A 1 394 ? -2.489  8.971   0.742   1.00 20.10 394 A 1 
ATOM 3055 C CE2 . PHE A 1 394 ? -0.926  7.126   0.510   1.00 20.42 394 A 1 
ATOM 3056 C CZ  . PHE A 1 394 ? -2.183  7.694   0.250   1.00 20.92 394 A 1 
ATOM 3057 N N   . ALA A 1 395 ? 3.410   12.389  2.310   1.00 25.66 395 A 1 
ATOM 3058 C CA  . ALA A 1 395 ? 4.232   13.279  3.144   1.00 26.75 395 A 1 
ATOM 3059 C C   . ALA A 1 395 ? 4.042   14.784  2.872   1.00 27.39 395 A 1 
ATOM 3060 O O   . ALA A 1 395 ? 4.472   15.596  3.685   1.00 26.77 395 A 1 
ATOM 3061 C CB  . ALA A 1 395 ? 5.691   12.843  3.042   1.00 25.00 395 A 1 
ATOM 3062 N N   . GLU A 1 396 ? 3.364   15.181  1.800   1.00 23.75 396 A 1 
ATOM 3063 C CA  . GLU A 1 396 ? 3.154   16.604  1.486   1.00 24.94 396 A 1 
ATOM 3064 C C   . GLU A 1 396 ? 1.668   16.983  1.421   1.00 24.42 396 A 1 
ATOM 3065 O O   . GLU A 1 396 ? 1.110   17.288  0.372   1.00 23.73 396 A 1 
ATOM 3066 C CB  . GLU A 1 396 ? 3.945   17.029  0.235   1.00 23.93 396 A 1 
ATOM 3067 C CG  . GLU A 1 396 ? 5.465   17.009  0.469   1.00 21.62 396 A 1 
ATOM 3068 C CD  . GLU A 1 396 ? 6.273   17.721  -0.630  1.00 19.83 396 A 1 
ATOM 3069 O OE1 . GLU A 1 396 ? 7.489   17.910  -0.405  1.00 17.56 396 A 1 
ATOM 3070 O OE2 . GLU A 1 396 ? 5.683   18.116  -1.660  1.00 19.25 396 A 1 
ATOM 3071 N N   . MET A 1 397 ? 1.005   17.026  2.572   1.00 24.60 397 A 1 
ATOM 3072 C CA  . MET A 1 397 ? -0.027  18.040  2.798   1.00 25.49 397 A 1 
ATOM 3073 C C   . MET A 1 397 ? 0.602   19.151  3.643   1.00 25.28 397 A 1 
ATOM 3074 O O   . MET A 1 397 ? 0.965   18.890  4.794   1.00 24.32 397 A 1 
ATOM 3075 C CB  . MET A 1 397 ? -1.287  17.469  3.469   1.00 24.02 397 A 1 
ATOM 3076 C CG  . MET A 1 397 ? -2.118  16.628  2.496   1.00 21.53 397 A 1 
ATOM 3077 S SD  . MET A 1 397 ? -3.748  16.133  3.137   1.00 19.37 397 A 1 
ATOM 3078 C CE  . MET A 1 397 ? -4.650  17.702  3.020   1.00 18.31 397 A 1 
ATOM 3079 N N   . PRO A 1 398 ? 0.745   20.393  3.124   1.00 24.69 398 A 1 
ATOM 3080 C CA  . PRO A 1 398 ? 1.145   21.515  3.955   1.00 27.35 398 A 1 
ATOM 3081 C C   . PRO A 1 398 ? 0.071   21.723  5.027   1.00 28.17 398 A 1 
ATOM 3082 O O   . PRO A 1 398 ? -1.075  22.050  4.726   1.00 27.38 398 A 1 
ATOM 3083 C CB  . PRO A 1 398 ? 1.309   22.729  3.027   1.00 24.45 398 A 1 
ATOM 3084 C CG  . PRO A 1 398 ? 0.859   22.260  1.643   1.00 24.46 398 A 1 
ATOM 3085 C CD  . PRO A 1 398 ? 0.371   20.818  1.798   1.00 27.58 398 A 1 
ATOM 3086 N N   . ILE A 1 399 ? 0.434   21.501  6.294   1.00 22.52 399 A 1 
ATOM 3087 C CA  . ILE A 1 399 ? -0.393  21.911  7.427   1.00 24.56 399 A 1 
ATOM 3088 C C   . ILE A 1 399 ? -0.122  23.399  7.640   1.00 24.55 399 A 1 
ATOM 3089 O O   . ILE A 1 399 ? 0.690   23.784  8.479   1.00 23.54 399 A 1 
ATOM 3090 C CB  . ILE A 1 399 ? -0.138  21.051  8.691   1.00 22.95 399 A 1 
ATOM 3091 C CG1 . ILE A 1 399 ? -0.296  19.539  8.394   1.00 21.54 399 A 1 
ATOM 3092 C CG2 . ILE A 1 399 ? -1.107  21.477  9.813   1.00 21.30 399 A 1 
ATOM 3093 C CD1 . ILE A 1 399 ? 0.078   18.626  9.570   1.00 19.97 399 A 1 
ATOM 3094 N N   . ASP A 1 400 ? -0.794  24.250  6.864   1.00 22.09 400 A 1 
ATOM 3095 C CA  . ASP A 1 400 ? -1.008  25.628  7.293   1.00 26.03 400 A 1 
ATOM 3096 C C   . ASP A 1 400 ? -1.989  25.622  8.477   1.00 25.34 400 A 1 
ATOM 3097 O O   . ASP A 1 400 ? -2.990  24.895  8.450   1.00 23.87 400 A 1 
ATOM 3098 C CB  . ASP A 1 400 ? -1.517  26.507  6.137   1.00 23.96 400 A 1 
ATOM 3099 C CG  . ASP A 1 400 ? -0.391  27.077  5.264   1.00 21.15 400 A 1 
ATOM 3100 O OD1 . ASP A 1 400 ? 0.712   27.318  5.809   1.00 18.50 400 A 1 
ATOM 3101 O OD2 . ASP A 1 400 ? -0.669  27.340  4.077   1.00 18.43 400 A 1 
ATOM 3102 N N   . PRO A 1 401 ? -1.737  26.396  9.550   1.00 21.90 401 A 1 
ATOM 3103 C CA  . PRO A 1 401 ? -2.633  26.477  10.691  1.00 23.67 401 A 1 
ATOM 3104 C C   . PRO A 1 401 ? -3.873  27.287  10.296  1.00 23.87 401 A 1 
ATOM 3105 O O   . PRO A 1 401 ? -3.935  28.494  10.497  1.00 22.85 401 A 1 
ATOM 3106 C CB  . PRO A 1 401 ? -1.795  27.120  11.805  1.00 21.03 401 A 1 
ATOM 3107 C CG  . PRO A 1 401 ? -0.823  28.015  11.039  1.00 21.24 401 A 1 
ATOM 3108 C CD  . PRO A 1 401 ? -0.608  27.282  9.713   1.00 23.56 401 A 1 
ATOM 3109 N N   . VAL A 1 402 ? -4.875  26.607  9.727   1.00 21.52 402 A 1 
ATOM 3110 C CA  . VAL A 1 402 ? -6.193  27.213  9.518   1.00 25.42 402 A 1 
ATOM 3111 C C   . VAL A 1 402 ? -6.913  27.247  10.864  1.00 25.49 402 A 1 
ATOM 3112 O O   . VAL A 1 402 ? -7.108  26.225  11.523  1.00 24.42 402 A 1 
ATOM 3113 C CB  . VAL A 1 402 ? -7.005  26.526  8.407   1.00 22.87 402 A 1 
ATOM 3114 C CG1 . VAL A 1 402 ? -8.286  27.321  8.109   1.00 20.11 402 A 1 
ATOM 3115 C CG2 . VAL A 1 402 ? -6.201  26.448  7.100   1.00 20.63 402 A 1 
ATOM 3116 N N   . GLU A 1 403 ? -7.254  28.459  11.287  1.00 20.19 403 A 1 
ATOM 3117 C CA  . GLU A 1 403 ? -8.055  28.753  12.470  1.00 22.39 403 A 1 
ATOM 3118 C C   . GLU A 1 403 ? -9.313  27.874  12.540  1.00 22.41 403 A 1 
ATOM 3119 O O   . GLU A 1 403 ? -10.025 27.682  11.556  1.00 21.53 403 A 1 
ATOM 3120 C CB  . GLU A 1 403 ? -8.472  30.235  12.456  1.00 20.97 403 A 1 
ATOM 3121 C CG  . GLU A 1 403 ? -7.294  31.212  12.651  1.00 18.43 403 A 1 
ATOM 3122 C CD  . GLU A 1 403 ? -7.764  32.678  12.727  1.00 16.53 403 A 1 
ATOM 3123 O OE1 . GLU A 1 403 ? -7.194  33.423  13.552  1.00 14.46 403 A 1 
ATOM 3124 O OE2 . GLU A 1 403 ? -8.698  33.045  11.983  1.00 16.66 403 A 1 
ATOM 3125 N N   . HIS A 1 404 ? -9.618  27.399  13.747  1.00 20.80 404 A 1 
ATOM 3126 C CA  . HIS A 1 404 ? -10.847 26.692  14.082  1.00 22.72 404 A 1 
ATOM 3127 C C   . HIS A 1 404 ? -12.094 27.508  13.700  1.00 22.54 404 A 1 
ATOM 3128 O O   . HIS A 1 404 ? -12.648 28.257  14.511  1.00 21.32 404 A 1 
ATOM 3129 C CB  . HIS A 1 404 ? -10.857 26.391  15.587  1.00 20.77 404 A 1 
ATOM 3130 C CG  . HIS A 1 404 ? -9.923  25.301  16.040  1.00 19.24 404 A 1 
ATOM 3131 N ND1 . HIS A 1 404 ? -9.997  23.981  15.684  1.00 17.17 404 A 1 
ATOM 3132 C CD2 . HIS A 1 404 ? -8.894  25.421  16.937  1.00 16.33 404 A 1 
ATOM 3133 C CE1 . HIS A 1 404 ? -9.035  23.316  16.354  1.00 15.94 404 A 1 
ATOM 3134 N NE2 . HIS A 1 404 ? -8.346  24.152  17.142  1.00 15.74 404 A 1 
ATOM 3135 N N   . SER A 1 405 ? -12.589 27.305  12.486  1.00 19.07 405 A 1 
ATOM 3136 C CA  . SER A 1 405 ? -13.986 27.546  12.149  1.00 22.38 405 A 1 
ATOM 3137 C C   . SER A 1 405 ? -14.740 26.229  12.332  1.00 22.55 405 A 1 
ATOM 3138 O O   . SER A 1 405 ? -14.372 25.190  11.800  1.00 22.21 405 A 1 
ATOM 3139 C CB  . SER A 1 405 ? -14.143 28.183  10.765  1.00 20.97 405 A 1 
ATOM 3140 O OG  . SER A 1 405 ? -13.311 27.577  9.804   1.00 18.88 405 A 1 
ATOM 3141 N N   . ARG A 1 406 ? -15.756 26.263  13.184  1.00 19.01 406 A 1 
ATOM 3142 C CA  . ARG A 1 406 ? -16.664 25.142  13.435  1.00 22.44 406 A 1 
ATOM 3143 C C   . ARG A 1 406 ? -17.209 24.643  12.097  1.00 22.56 406 A 1 
ATOM 3144 O O   . ARG A 1 406 ? -17.966 25.376  11.460  1.00 21.80 406 A 1 
ATOM 3145 C CB  . ARG A 1 406 ? -17.838 25.633  14.304  1.00 21.18 406 A 1 
ATOM 3146 C CG  . ARG A 1 406 ? -17.468 25.894  15.767  1.00 19.18 406 A 1 
ATOM 3147 C CD  . ARG A 1 406 ? -18.647 26.572  16.468  1.00 18.26 406 A 1 
ATOM 3148 N NE  . ARG A 1 406 ? -18.451 26.646  17.927  1.00 16.24 406 A 1 
ATOM 3149 C CZ  . ARG A 1 406 ? -19.165 27.360  18.780  1.00 15.74 406 A 1 
ATOM 3150 N NH1 . ARG A 1 406 ? -20.129 28.140  18.383  1.00 14.76 406 A 1 
ATOM 3151 N NH2 . ARG A 1 406 ? -18.923 27.290  20.056  1.00 13.67 406 A 1 
ATOM 3152 N N   . GLU A 1 407 ? -16.886 23.411  11.705  1.00 20.53 407 A 1 
ATOM 3153 C CA  . GLU A 1 407 ? -17.614 22.696  10.659  1.00 21.85 407 A 1 
ATOM 3154 C C   . GLU A 1 407 ? -19.077 22.562  11.092  1.00 21.69 407 A 1 
ATOM 3155 O O   . GLU A 1 407 ? -19.447 21.778  11.971  1.00 21.28 407 A 1 
ATOM 3156 C CB  . GLU A 1 407 ? -16.980 21.330  10.359  1.00 21.19 407 A 1 
ATOM 3157 C CG  . GLU A 1 407 ? -15.803 21.446  9.382   1.00 19.27 407 A 1 
ATOM 3158 C CD  . GLU A 1 407 ? -15.133 20.093  9.087   1.00 17.96 407 A 1 
ATOM 3159 O OE1 . GLU A 1 407 ? -14.557 19.962  7.986   1.00 15.78 407 A 1 
ATOM 3160 O OE2 . GLU A 1 407 ? -15.173 19.216  9.985   1.00 17.73 407 A 1 
ATOM 3161 N N   . GLN A 1 408 ? -19.913 23.412  10.506  1.00 24.22 408 A 1 
ATOM 3162 C CA  . GLN A 1 408 ? -21.329 23.125  10.379  1.00 25.44 408 A 1 
ATOM 3163 C C   . GLN A 1 408 ? -21.458 21.965  9.386   1.00 25.99 408 A 1 
ATOM 3164 O O   . GLN A 1 408 ? -20.727 21.920  8.404   1.00 25.92 408 A 1 
ATOM 3165 C CB  . GLN A 1 408 ? -22.076 24.383  9.905   1.00 24.36 408 A 1 
ATOM 3166 C CG  . GLN A 1 408 ? -22.140 25.447  11.016  1.00 21.71 408 A 1 
ATOM 3167 C CD  . GLN A 1 408 ? -22.816 26.748  10.599  1.00 19.15 408 A 1 
ATOM 3168 O OE1 . GLN A 1 408 ? -23.075 27.047  9.450   1.00 18.99 408 A 1 
ATOM 3169 N NE2 . GLN A 1 408 ? -23.136 27.611  11.532  1.00 18.30 408 A 1 
ATOM 3170 N N   . ALA A 1 409 ? -22.359 21.027  9.662   1.00 26.30 409 A 1 
ATOM 3171 C CA  . ALA A 1 409 ? -22.756 19.988  8.713   1.00 29.66 409 A 1 
ATOM 3172 C C   . ALA A 1 409 ? -22.969 20.609  7.316   1.00 30.75 409 A 1 
ATOM 3173 O O   . ALA A 1 409 ? -23.488 21.730  7.257   1.00 30.60 409 A 1 
ATOM 3174 C CB  . ALA A 1 409 ? -24.049 19.347  9.235   1.00 27.69 409 A 1 
ATOM 3175 N N   . PRO A 1 410 ? -22.587 19.917  6.216   1.00 31.28 410 A 1 
ATOM 3176 C CA  . PRO A 1 410 ? -22.710 20.472  4.876   1.00 33.60 410 A 1 
ATOM 3177 C C   . PRO A 1 410 ? -24.171 20.852  4.636   1.00 35.69 410 A 1 
ATOM 3178 O O   . PRO A 1 410 ? -25.058 20.004  4.593   1.00 35.35 410 A 1 
ATOM 3179 C CB  . PRO A 1 410 ? -22.188 19.395  3.916   1.00 30.83 410 A 1 
ATOM 3180 C CG  . PRO A 1 410 ? -22.319 18.097  4.713   1.00 30.85 410 A 1 
ATOM 3181 C CD  . PRO A 1 410 ? -22.110 18.545  6.156   1.00 33.26 410 A 1 
ATOM 3182 N N   . VAL A 1 411 ? -24.417 22.159  4.559   1.00 30.93 411 A 1 
ATOM 3183 C CA  . VAL A 1 411 ? -25.688 22.686  4.087   1.00 34.60 411 A 1 
ATOM 3184 C C   . VAL A 1 411 ? -25.672 22.425  2.591   1.00 36.71 411 A 1 
ATOM 3185 O O   . VAL A 1 411 ? -24.893 23.049  1.876   1.00 35.95 411 A 1 
ATOM 3186 C CB  . VAL A 1 411 ? -25.841 24.185  4.418   1.00 31.51 411 A 1 
ATOM 3187 C CG1 . VAL A 1 411 ? -27.197 24.724  3.949   1.00 28.32 411 A 1 
ATOM 3188 C CG2 . VAL A 1 411 ? -25.737 24.437  5.930   1.00 28.65 411 A 1 
ATOM 3189 N N   . THR A 1 412 ? -26.466 21.461  2.124   1.00 38.78 412 A 1 
ATOM 3190 C CA  . THR A 1 412 ? -26.756 21.310  0.699   1.00 44.53 412 A 1 
ATOM 3191 C C   . THR A 1 412 ? -27.223 22.666  0.168   1.00 45.73 412 A 1 
ATOM 3192 O O   . THR A 1 412 ? -28.219 23.187  0.690   1.00 45.01 412 A 1 
ATOM 3193 C CB  . THR A 1 412 ? -27.844 20.252  0.444   1.00 44.26 412 A 1 
ATOM 3194 O OG1 . THR A 1 412 ? -28.754 20.184  1.521   1.00 40.18 412 A 1 
ATOM 3195 C CG2 . THR A 1 412 ? -27.232 18.865  0.278   1.00 39.28 412 A 1 
ATOM 3196 N N   . PRO A 1 413 ? -26.513 23.275  -0.804  1.00 43.36 413 A 1 
ATOM 3197 C CA  . PRO A 1 413 ? -26.961 24.526  -1.391  1.00 47.41 413 A 1 
ATOM 3198 C C   . PRO A 1 413 ? -28.360 24.334  -1.987  1.00 49.18 413 A 1 
ATOM 3199 O O   . PRO A 1 413 ? -28.688 23.227  -2.430  1.00 49.14 413 A 1 
ATOM 3200 C CB  . PRO A 1 413 ? -25.931 24.905  -2.462  1.00 44.42 413 A 1 
ATOM 3201 C CG  . PRO A 1 413 ? -24.709 24.058  -2.122  1.00 44.37 413 A 1 
ATOM 3202 C CD  . PRO A 1 413 ? -25.300 22.821  -1.453  1.00 49.17 413 A 1 
ATOM 3203 N N   . PRO A 1 414 ? -29.208 25.369  -1.998  1.00 47.89 414 A 1 
ATOM 3204 C CA  . PRO A 1 414 ? -30.479 25.302  -2.702  1.00 52.77 414 A 1 
ATOM 3205 C C   . PRO A 1 414 ? -30.250 24.939  -4.184  1.00 55.98 414 A 1 
ATOM 3206 O O   . PRO A 1 414 ? -29.244 25.311  -4.774  1.00 54.87 414 A 1 
ATOM 3207 C CB  . PRO A 1 414 ? -31.163 26.656  -2.477  1.00 48.41 414 A 1 
ATOM 3208 C CG  . PRO A 1 414 ? -30.134 27.556  -1.801  1.00 47.84 414 A 1 
ATOM 3209 C CD  . PRO A 1 414 ? -28.942 26.680  -1.448  1.00 54.83 414 A 1 
ATOM 3210 N N   . ALA A 1 415 ? -31.158 24.170  -4.784  1.00 54.13 415 A 1 
ATOM 3211 C CA  . ALA A 1 415 ? -30.998 23.575  -6.123  1.00 57.13 415 A 1 
ATOM 3212 C C   . ALA A 1 415 ? -30.759 24.599  -7.259  1.00 59.12 415 A 1 
ATOM 3213 O O   . ALA A 1 415 ? -30.311 24.232  -8.338  1.00 56.63 415 A 1 
ATOM 3214 C CB  . ALA A 1 415 ? -32.240 22.720  -6.402  1.00 54.36 415 A 1 
ATOM 3215 N N   . ASP A 1 416 ? -31.051 25.863  -7.005  1.00 49.41 416 A 1 
ATOM 3216 C CA  . ASP A 1 416 ? -30.876 27.031  -7.863  1.00 53.50 416 A 1 
ATOM 3217 C C   . ASP A 1 416 ? -29.450 27.628  -7.835  1.00 55.81 416 A 1 
ATOM 3218 O O   . ASP A 1 416 ? -29.151 28.501  -8.646  1.00 52.98 416 A 1 
ATOM 3219 C CB  . ASP A 1 416 ? -31.975 28.068  -7.523  1.00 49.96 416 A 1 
ATOM 3220 C CG  . ASP A 1 416 ? -32.262 28.345  -6.029  1.00 44.57 416 A 1 
ATOM 3221 O OD1 . ASP A 1 416 ? -32.242 27.395  -5.213  1.00 39.96 416 A 1 
ATOM 3222 O OD2 . ASP A 1 416 ? -32.657 29.490  -5.717  1.00 38.62 416 A 1 
ATOM 3223 N N   . GLU A 1 417 ? -28.546 27.137  -6.973  1.00 55.26 417 A 1 
ATOM 3224 C CA  . GLU A 1 417 ? -27.130 27.547  -6.902  1.00 60.19 417 A 1 
ATOM 3225 C C   . GLU A 1 417 ? -26.142 26.482  -7.437  1.00 65.33 417 A 1 
ATOM 3226 O O   . GLU A 1 417 ? -24.927 26.690  -7.405  1.00 63.09 417 A 1 
ATOM 3227 C CB  . GLU A 1 417 ? -26.761 27.963  -5.464  1.00 54.94 417 A 1 
ATOM 3228 C CG  . GLU A 1 417 ? -27.433 29.275  -5.018  1.00 46.20 417 A 1 
ATOM 3229 C CD  . GLU A 1 417 ? -26.974 29.771  -3.629  1.00 40.30 417 A 1 
ATOM 3230 O OE1 . GLU A 1 417 ? -27.340 30.915  -3.272  1.00 35.42 417 A 1 
ATOM 3231 O OE2 . GLU A 1 417 ? -26.270 29.024  -2.906  1.00 36.07 417 A 1 
ATOM 3232 N N   . LEU A 1 418 ? -26.634 25.333  -7.917  1.00 69.08 418 A 1 
ATOM 3233 C CA  . LEU A 1 418 ? -25.790 24.274  -8.474  1.00 74.57 418 A 1 
ATOM 3234 C C   . LEU A 1 418 ? -25.432 24.574  -9.935  1.00 78.72 418 A 1 
ATOM 3235 O O   . LEU A 1 418 ? -26.304 24.943  -10.727 1.00 76.44 418 A 1 
ATOM 3236 C CB  . LEU A 1 418 ? -26.492 22.911  -8.349  1.00 71.42 418 A 1 
ATOM 3237 C CG  . LEU A 1 418 ? -26.715 22.430  -6.908  1.00 65.90 418 A 1 
ATOM 3238 C CD1 . LEU A 1 418 ? -27.576 21.162  -6.916  1.00 61.88 418 A 1 
ATOM 3239 C CD2 . LEU A 1 418 ? -25.406 22.093  -6.198  1.00 60.84 418 A 1 
ATOM 3240 N N   . ALA A 1 419 ? -24.169 24.335  -10.309 1.00 82.50 419 A 1 
ATOM 3241 C CA  . ALA A 1 419 ? -23.764 24.344  -11.713 1.00 84.23 419 A 1 
ATOM 3242 C C   . ALA A 1 419 ? -24.597 23.321  -12.519 1.00 86.55 419 A 1 
ATOM 3243 O O   . ALA A 1 419 ? -24.954 22.269  -11.985 1.00 85.69 419 A 1 
ATOM 3244 C CB  . ALA A 1 419 ? -22.262 24.058  -11.805 1.00 81.82 419 A 1 
ATOM 3245 N N   . PRO A 1 420 ? -24.924 23.590  -13.799 1.00 86.81 420 A 1 
ATOM 3246 C CA  . PRO A 1 420 ? -25.718 22.657  -14.600 1.00 87.99 420 A 1 
ATOM 3247 C C   . PRO A 1 420 ? -24.988 21.326  -14.822 1.00 89.94 420 A 1 
ATOM 3248 O O   . PRO A 1 420 ? -25.602 20.264  -14.726 1.00 89.11 420 A 1 
ATOM 3249 C CB  . PRO A 1 420 ? -26.017 23.400  -15.905 1.00 86.10 420 A 1 
ATOM 3250 C CG  . PRO A 1 420 ? -24.903 24.445  -16.006 1.00 80.55 420 A 1 
ATOM 3251 C CD  . PRO A 1 420 ? -24.589 24.785  -14.553 1.00 83.47 420 A 1 
ATOM 3252 N N   . TYR A 1 421 ? -23.671 21.382  -15.042 1.00 89.89 421 A 1 
ATOM 3253 C CA  . TYR A 1 421 ? -22.826 20.221  -15.308 1.00 91.22 421 A 1 
ATOM 3254 C C   . TYR A 1 421 ? -21.547 20.246  -14.467 1.00 91.56 421 A 1 
ATOM 3255 O O   . TYR A 1 421 ? -21.053 21.309  -14.111 1.00 89.24 421 A 1 
ATOM 3256 C CB  . TYR A 1 421 ? -22.502 20.161  -16.804 1.00 91.22 421 A 1 
ATOM 3257 C CG  . TYR A 1 421 ? -23.726 20.065  -17.692 1.00 91.22 421 A 1 
ATOM 3258 C CD1 . TYR A 1 421 ? -24.460 18.867  -17.742 1.00 82.83 421 A 1 
ATOM 3259 C CD2 . TYR A 1 421 ? -24.148 21.178  -18.447 1.00 83.52 421 A 1 
ATOM 3260 C CE1 . TYR A 1 421 ? -25.610 18.774  -18.545 1.00 82.29 421 A 1 
ATOM 3261 C CE2 . TYR A 1 421 ? -25.297 21.087  -19.256 1.00 82.24 421 A 1 
ATOM 3262 C CZ  . TYR A 1 421 ? -26.028 19.883  -19.308 1.00 88.72 421 A 1 
ATOM 3263 O OH  . TYR A 1 421 ? -27.129 19.785  -20.093 1.00 86.79 421 A 1 
ATOM 3264 N N   . GLY A 1 422 ? -21.009 19.066  -14.176 1.00 91.85 422 A 1 
ATOM 3265 C CA  . GLY A 1 422 ? -19.685 18.867  -13.599 1.00 92.35 422 A 1 
ATOM 3266 C C   . GLY A 1 422 ? -18.982 17.671  -14.236 1.00 93.64 422 A 1 
ATOM 3267 O O   . GLY A 1 422 ? -19.640 16.761  -14.748 1.00 93.09 422 A 1 
ATOM 3268 N N   . PHE A 1 423 ? -17.649 17.659  -14.209 1.00 93.23 423 A 1 
ATOM 3269 C CA  . PHE A 1 423 ? -16.826 16.675  -14.907 1.00 93.37 423 A 1 
ATOM 3270 C C   . PHE A 1 423 ? -15.789 16.016  -14.010 1.00 93.57 423 A 1 
ATOM 3271 O O   . PHE A 1 423 ? -15.033 16.678  -13.299 1.00 91.53 423 A 1 
ATOM 3272 C CB  . PHE A 1 423 ? -16.148 17.319  -16.117 1.00 92.16 423 A 1 
ATOM 3273 C CG  . PHE A 1 423 ? -17.018 17.315  -17.353 1.00 90.93 423 A 1 
ATOM 3274 C CD1 . PHE A 1 423 ? -16.875 16.289  -18.307 1.00 80.43 423 A 1 
ATOM 3275 C CD2 . PHE A 1 423 ? -17.977 18.322  -17.540 1.00 80.98 423 A 1 
ATOM 3276 C CE1 . PHE A 1 423 ? -17.684 16.273  -19.448 1.00 78.26 423 A 1 
ATOM 3277 C CE2 . PHE A 1 423 ? -18.792 18.301  -18.679 1.00 78.43 423 A 1 
ATOM 3278 C CZ  . PHE A 1 423 ? -18.643 17.277  -19.631 1.00 86.13 423 A 1 
ATOM 3279 N N   . ILE A 1 424 ? -15.692 14.697  -14.125 1.00 95.23 424 A 1 
ATOM 3280 C CA  . ILE A 1 424 ? -14.632 13.878  -13.539 1.00 95.44 424 A 1 
ATOM 3281 C C   . ILE A 1 424 ? -13.900 13.168  -14.678 1.00 95.90 424 A 1 
ATOM 3282 O O   . ILE A 1 424 ? -14.522 12.483  -15.484 1.00 95.54 424 A 1 
ATOM 3283 C CB  . ILE A 1 424 ? -15.198 12.878  -12.508 1.00 94.80 424 A 1 
ATOM 3284 C CG1 . ILE A 1 424 ? -15.973 13.609  -11.388 1.00 92.33 424 A 1 
ATOM 3285 C CG2 . ILE A 1 424 ? -14.056 12.026  -11.915 1.00 91.63 424 A 1 
ATOM 3286 C CD1 . ILE A 1 424 ? -16.750 12.676  -10.457 1.00 88.11 424 A 1 
ATOM 3287 N N   . ALA A 1 425 ? -12.570 13.278  -14.728 1.00 95.38 425 A 1 
ATOM 3288 C CA  . ALA A 1 425 ? -11.749 12.520  -15.669 1.00 95.26 425 A 1 
ATOM 3289 C C   . ALA A 1 425 ? -10.655 11.740  -14.938 1.00 94.79 425 A 1 
ATOM 3290 O O   . ALA A 1 425 ? -10.170 12.157  -13.889 1.00 93.74 425 A 1 
ATOM 3291 C CB  . ALA A 1 425 ? -11.175 13.463  -16.728 1.00 95.35 425 A 1 
ATOM 3292 N N   . VAL A 1 426 ? -10.235 10.619  -15.510 1.00 95.75 426 A 1 
ATOM 3293 C CA  . VAL A 1 426 ? -9.058  9.881   -15.037 1.00 95.56 426 A 1 
ATOM 3294 C C   . VAL A 1 426 ? -7.866  10.217  -15.927 1.00 95.71 426 A 1 
ATOM 3295 O O   . VAL A 1 426 ? -7.968  10.141  -17.152 1.00 95.34 426 A 1 
ATOM 3296 C CB  . VAL A 1 426 ? -9.307  8.373   -14.968 1.00 94.76 426 A 1 
ATOM 3297 C CG1 . VAL A 1 426 ? -8.095  7.657   -14.361 1.00 90.26 426 A 1 
ATOM 3298 C CG2 . VAL A 1 426 ? -10.531 8.051   -14.104 1.00 86.39 426 A 1 
ATOM 3299 N N   . ALA A 1 427 ? -6.729  10.571  -15.327 1.00 94.00 427 A 1 
ATOM 3300 C CA  . ALA A 1 427 ? -5.509  10.914  -16.045 1.00 93.53 427 A 1 
ATOM 3301 C C   . ALA A 1 427 ? -4.282  10.211  -15.457 1.00 92.70 427 A 1 
ATOM 3302 O O   . ALA A 1 427 ? -4.174  10.005  -14.250 1.00 90.24 427 A 1 
ATOM 3303 C CB  . ALA A 1 427 ? -5.333  12.435  -16.050 1.00 93.15 427 A 1 
ATOM 3304 N N   . SER A 1 428 ? -3.334  9.872   -16.329 1.00 90.84 428 A 1 
ATOM 3305 C CA  . SER A 1 428 ? -2.006  9.383   -15.974 1.00 89.59 428 A 1 
ATOM 3306 C C   . SER A 1 428 ? -0.975  10.402  -16.452 1.00 88.99 428 A 1 
ATOM 3307 O O   . SER A 1 428 ? -0.800  10.567  -17.653 1.00 83.03 428 A 1 
ATOM 3308 C CB  . SER A 1 428 ? -1.776  8.020   -16.626 1.00 86.34 428 A 1 
ATOM 3309 O OG  . SER A 1 428 ? -0.545  7.475   -16.207 1.00 77.19 428 A 1 
ATOM 3310 N N   . GLY A 1 429 ? -0.317  11.095  -15.524 1.00 88.49 429 A 1 
ATOM 3311 C CA  . GLY A 1 429 ? 0.630   12.174  -15.827 1.00 88.13 429 A 1 
ATOM 3312 C C   . GLY A 1 429 ? 0.043   13.574  -15.639 1.00 89.47 429 A 1 
ATOM 3313 O O   . GLY A 1 429 ? -1.127  13.824  -15.921 1.00 87.64 429 A 1 
ATOM 3314 N N   . GLN A 1 430 ? 0.876   14.494  -15.145 1.00 90.59 430 A 1 
ATOM 3315 C CA  . GLN A 1 430 ? 0.450   15.851  -14.793 1.00 90.83 430 A 1 
ATOM 3316 C C   . GLN A 1 430 ? 0.041   16.671  -16.022 1.00 92.00 430 A 1 
ATOM 3317 O O   . GLN A 1 430 ? -0.959  17.374  -15.968 1.00 91.64 430 A 1 
ATOM 3318 C CB  . GLN A 1 430 ? 1.576   16.550  -14.003 1.00 88.98 430 A 1 
ATOM 3319 C CG  . GLN A 1 430 ? 1.167   17.936  -13.462 1.00 81.98 430 A 1 
ATOM 3320 C CD  . GLN A 1 430 ? -0.034  17.883  -12.521 1.00 77.43 430 A 1 
ATOM 3321 O OE1 . GLN A 1 430 ? -0.130  17.047  -11.641 1.00 70.46 430 A 1 
ATOM 3322 N NE2 . GLN A 1 430 ? -1.000  18.759  -12.672 1.00 65.34 430 A 1 
ATOM 3323 N N   . GLY A 1 431 ? 0.746   16.546  -17.132 1.00 91.94 431 A 1 
ATOM 3324 C CA  . GLY A 1 431 ? 0.412   17.278  -18.362 1.00 92.48 431 A 1 
ATOM 3325 C C   . GLY A 1 431 ? -0.961  16.894  -18.918 1.00 93.93 431 A 1 
ATOM 3326 O O   . GLY A 1 431 ? -1.736  17.763  -19.301 1.00 93.22 431 A 1 
ATOM 3327 N N   . ILE A 1 432 ? -1.319  15.606  -18.872 1.00 94.66 432 A 1 
ATOM 3328 C CA  . ILE A 1 432 ? -2.659  15.135  -19.262 1.00 95.18 432 A 1 
ATOM 3329 C C   . ILE A 1 432 ? -3.724  15.667  -18.295 1.00 95.47 432 A 1 
ATOM 3330 O O   . ILE A 1 432 ? -4.791  16.098  -18.732 1.00 95.09 432 A 1 
ATOM 3331 C CB  . ILE A 1 432 ? -2.686  13.594  -19.348 1.00 94.98 432 A 1 
ATOM 3332 C CG1 . ILE A 1 432 ? -1.761  13.109  -20.485 1.00 92.55 432 A 1 
ATOM 3333 C CG2 . ILE A 1 432 ? -4.121  13.078  -19.587 1.00 91.07 432 A 1 
ATOM 3334 C CD1 . ILE A 1 432 ? -1.461  11.611  -20.438 1.00 87.16 432 A 1 
ATOM 3335 N N   . ALA A 1 433 ? -3.439  15.680  -16.987 1.00 93.67 433 A 1 
ATOM 3336 C CA  . ALA A 1 433 ? -4.349  16.255  -16.002 1.00 93.09 433 A 1 
ATOM 3337 C C   . ALA A 1 433 ? -4.593  17.753  -16.247 1.00 93.39 433 A 1 
ATOM 3338 O O   . ALA A 1 433 ? -5.723  18.224  -16.127 1.00 93.27 433 A 1 
ATOM 3339 C CB  . ALA A 1 433 ? -3.788  15.995  -14.601 1.00 92.77 433 A 1 
ATOM 3340 N N   . ASP A 1 434 ? -3.555  18.494  -16.631 1.00 90.70 434 A 1 
ATOM 3341 C CA  . ASP A 1 434 ? -3.657  19.919  -16.946 1.00 90.81 434 A 1 
ATOM 3342 C C   . ASP A 1 434 ? -4.443  20.167  -18.246 1.00 91.68 434 A 1 
ATOM 3343 O O   . ASP A 1 434 ? -5.239  21.108  -18.299 1.00 90.62 434 A 1 
ATOM 3344 C CB  . ASP A 1 434 ? -2.256  20.541  -16.990 1.00 90.70 434 A 1 
ATOM 3345 C CG  . ASP A 1 434 ? -1.535  20.532  -15.631 1.00 87.45 434 A 1 
ATOM 3346 O OD1 . ASP A 1 434 ? -2.204  20.430  -14.568 1.00 80.22 434 A 1 
ATOM 3347 O OD2 . ASP A 1 434 ? -0.290  20.644  -15.635 1.00 79.93 434 A 1 
ATOM 3348 N N   . ILE A 1 435 ? -4.314  19.293  -19.251 1.00 93.25 435 A 1 
ATOM 3349 C CA  . ILE A 1 435 ? -5.153  19.320  -20.463 1.00 93.41 435 A 1 
ATOM 3350 C C   . ILE A 1 435 ? -6.629  19.161  -20.077 1.00 93.93 435 A 1 
ATOM 3351 O O   . ILE A 1 435 ? -7.437  20.012  -20.437 1.00 93.19 435 A 1 
ATOM 3352 C CB  . ILE A 1 435 ? -4.704  18.261  -21.499 1.00 94.11 435 A 1 
ATOM 3353 C CG1 . ILE A 1 435 ? -3.331  18.639  -22.100 1.00 92.23 435 A 1 
ATOM 3354 C CG2 . ILE A 1 435 ? -5.737  18.120  -22.638 1.00 91.34 435 A 1 
ATOM 3355 C CD1 . ILE A 1 435 ? -2.631  17.481  -22.828 1.00 87.48 435 A 1 
ATOM 3356 N N   . PHE A 1 436 ? -6.988  18.149  -19.286 1.00 94.65 436 A 1 
ATOM 3357 C CA  . PHE A 1 436 ? -8.375  17.959  -18.844 1.00 94.30 436 A 1 
ATOM 3358 C C   . PHE A 1 436 ? -8.919  19.162  -18.062 1.00 93.66 436 A 1 
ATOM 3359 O O   . PHE A 1 436 ? -10.027 19.623  -18.341 1.00 92.06 436 A 1 
ATOM 3360 C CB  . PHE A 1 436 ? -8.497  16.670  -18.015 1.00 94.73 436 A 1 
ATOM 3361 C CG  . PHE A 1 436 ? -8.612  15.416  -18.852 1.00 94.74 436 A 1 
ATOM 3362 C CD1 . PHE A 1 436 ? -9.714  15.256  -19.713 1.00 83.72 436 A 1 
ATOM 3363 C CD2 . PHE A 1 436 ? -7.640  14.406  -18.771 1.00 84.90 436 A 1 
ATOM 3364 C CE1 . PHE A 1 436 ? -9.834  14.105  -20.504 1.00 85.57 436 A 1 
ATOM 3365 C CE2 . PHE A 1 436 ? -7.760  13.249  -19.561 1.00 85.24 436 A 1 
ATOM 3366 C CZ  . PHE A 1 436 ? -8.853  13.103  -20.433 1.00 94.20 436 A 1 
ATOM 3367 N N   . LYS A 1 437 ? -8.129  19.734  -17.147 1.00 89.40 437 A 1 
ATOM 3368 C CA  . LYS A 1 437 ? -8.525  20.953  -16.422 1.00 87.93 437 A 1 
ATOM 3369 C C   . LYS A 1 437 ? -8.748  22.137  -17.362 1.00 87.85 437 A 1 
ATOM 3370 O O   . LYS A 1 437 ? -9.694  22.889  -17.171 1.00 86.38 437 A 1 
ATOM 3371 C CB  . LYS A 1 437 ? -7.461  21.313  -15.387 1.00 87.73 437 A 1 
ATOM 3372 C CG  . LYS A 1 437 ? -7.464  20.352  -14.193 1.00 82.53 437 A 1 
ATOM 3373 C CD  . LYS A 1 437 ? -6.257  20.665  -13.317 1.00 76.91 437 A 1 
ATOM 3374 C CE  . LYS A 1 437 ? -6.154  19.659  -12.176 1.00 70.07 437 A 1 
ATOM 3375 N NZ  . LYS A 1 437 ? -4.861  19.824  -11.475 1.00 61.78 437 A 1 
ATOM 3376 N N   . SER A 1 438 ? -7.910  22.296  -18.385 1.00 89.45 438 A 1 
ATOM 3377 C CA  . SER A 1 438 ? -8.076  23.358  -19.387 1.00 88.50 438 A 1 
ATOM 3378 C C   . SER A 1 438 ? -9.343  23.204  -20.238 1.00 88.81 438 A 1 
ATOM 3379 O O   . SER A 1 438 ? -9.870  24.199  -20.727 1.00 86.21 438 A 1 
ATOM 3380 C CB  . SER A 1 438 ? -6.829  23.466  -20.267 1.00 88.49 438 A 1 
ATOM 3381 O OG  . SER A 1 438 ? -6.762  22.460  -21.256 1.00 81.07 438 A 1 
ATOM 3382 N N   . LEU A 1 439 ? -9.852  21.977  -20.356 1.00 89.94 439 A 1 
ATOM 3383 C CA  . LEU A 1 439 ? -11.115 21.634  -21.018 1.00 90.29 439 A 1 
ATOM 3384 C C   . LEU A 1 439 ? -12.334 21.718  -20.076 1.00 90.71 439 A 1 
ATOM 3385 O O   . LEU A 1 439 ? -13.425 21.315  -20.458 1.00 88.11 439 A 1 
ATOM 3386 C CB  . LEU A 1 439 ? -10.980 20.239  -21.661 1.00 91.98 439 A 1 
ATOM 3387 C CG  . LEU A 1 439 ? -9.924  20.140  -22.781 1.00 90.77 439 A 1 
ATOM 3388 C CD1 . LEU A 1 439 ? -9.781  18.683  -23.216 1.00 81.10 439 A 1 
ATOM 3389 C CD2 . LEU A 1 439 ? -10.289 20.979  -24.005 1.00 82.06 439 A 1 
ATOM 3390 N N   . GLY A 1 440 ? -12.165 22.235  -18.852 1.00 90.13 440 A 1 
ATOM 3391 C CA  . GLY A 1 440 ? -13.269 22.433  -17.904 1.00 89.56 440 A 1 
ATOM 3392 C C   . GLY A 1 440 ? -13.589 21.226  -17.016 1.00 90.69 440 A 1 
ATOM 3393 O O   . GLY A 1 440 ? -14.657 21.175  -16.420 1.00 88.15 440 A 1 
ATOM 3394 N N   . VAL A 1 441 ? -12.680 20.250  -16.900 1.00 91.73 441 A 1 
ATOM 3395 C CA  . VAL A 1 441 ? -12.851 19.133  -15.958 1.00 92.50 441 A 1 
ATOM 3396 C C   . VAL A 1 441 ? -12.603 19.602  -14.520 1.00 92.06 441 A 1 
ATOM 3397 O O   . VAL A 1 441 ? -11.514 20.072  -14.189 1.00 90.55 441 A 1 
ATOM 3398 C CB  . VAL A 1 441 ? -11.952 17.943  -16.327 1.00 93.16 441 A 1 
ATOM 3399 C CG1 . VAL A 1 441 ? -12.050 16.812  -15.297 1.00 86.86 441 A 1 
ATOM 3400 C CG2 . VAL A 1 441 ? -12.345 17.369  -17.696 1.00 80.90 441 A 1 
ATOM 3401 N N   . ASP A 1 442 ? -13.593 19.411  -13.643 1.00 90.27 442 A 1 
ATOM 3402 C CA  . ASP A 1 442 ? -13.561 19.864  -12.246 1.00 89.13 442 A 1 
ATOM 3403 C C   . ASP A 1 442 ? -12.629 19.012  -11.374 1.00 89.32 442 A 1 
ATOM 3404 O O   . ASP A 1 442 ? -11.841 19.524  -10.574 1.00 87.39 442 A 1 
ATOM 3405 C CB  . ASP A 1 442 ? -14.974 19.794  -11.648 1.00 88.61 442 A 1 
ATOM 3406 C CG  . ASP A 1 442 ? -15.985 20.644  -12.413 1.00 85.58 442 A 1 
ATOM 3407 O OD1 . ASP A 1 442 ? -15.914 21.881  -12.278 1.00 77.87 442 A 1 
ATOM 3408 O OD2 . ASP A 1 442 ? -16.835 20.018  -13.084 1.00 77.35 442 A 1 
ATOM 3409 N N   . VAL A 1 443 ? -12.721 17.683  -11.515 1.00 90.69 443 A 1 
ATOM 3410 C CA  . VAL A 1 443 ? -11.947 16.722  -10.726 1.00 90.50 443 A 1 
ATOM 3411 C C   . VAL A 1 443 ? -11.210 15.767  -11.653 1.00 91.30 443 A 1 
ATOM 3412 O O   . VAL A 1 443 ? -11.806 15.034  -12.436 1.00 90.78 443 A 1 
ATOM 3413 C CB  . VAL A 1 443 ? -12.834 15.959  -9.719  1.00 90.00 443 A 1 
ATOM 3414 C CG1 . VAL A 1 443 ? -12.000 14.968  -8.891  1.00 84.38 443 A 1 
ATOM 3415 C CG2 . VAL A 1 443 ? -13.516 16.914  -8.731  1.00 82.85 443 A 1 
ATOM 3416 N N   . VAL A 1 444 ? -9.887  15.732  -11.514 1.00 92.74 444 A 1 
ATOM 3417 C CA  . VAL A 1 444 ? -9.042  14.761  -12.213 1.00 92.76 444 A 1 
ATOM 3418 C C   . VAL A 1 444 ? -8.515  13.741  -11.208 1.00 92.09 444 A 1 
ATOM 3419 O O   . VAL A 1 444 ? -7.735  14.084  -10.319 1.00 90.39 444 A 1 
ATOM 3420 C CB  . VAL A 1 444 ? -7.914  15.441  -13.005 1.00 92.64 444 A 1 
ATOM 3421 C CG1 . VAL A 1 444 ? -7.134  14.395  -13.811 1.00 86.78 444 A 1 
ATOM 3422 C CG2 . VAL A 1 444 ? -8.462  16.475  -14.000 1.00 82.58 444 A 1 
ATOM 3423 N N   . LEU A 1 445 ? -8.946  12.489  -11.346 1.00 92.62 445 A 1 
ATOM 3424 C CA  . LEU A 1 445 ? -8.466  11.361  -10.554 1.00 92.05 445 A 1 
ATOM 3425 C C   . LEU A 1 445 ? -7.185  10.798  -11.178 1.00 92.23 445 A 1 
ATOM 3426 O O   . LEU A 1 445 ? -7.125  10.552  -12.384 1.00 91.29 445 A 1 
ATOM 3427 C CB  . LEU A 1 445 ? -9.559  10.284  -10.443 1.00 91.70 445 A 1 
ATOM 3428 C CG  . LEU A 1 445 ? -10.838 10.723  -9.700  1.00 89.64 445 A 1 
ATOM 3429 C CD1 . LEU A 1 445 ? -11.849 9.575   -9.697  1.00 81.05 445 A 1 
ATOM 3430 C CD2 . LEU A 1 445 ? -10.556 11.114  -8.249  1.00 80.70 445 A 1 
ATOM 3431 N N   . SER A 1 446 ? -6.174  10.565  -10.351 1.00 89.26 446 A 1 
ATOM 3432 C CA  . SER A 1 446 ? -4.959  9.880   -10.798 1.00 88.64 446 A 1 
ATOM 3433 C C   . SER A 1 446 ? -5.257  8.412   -11.091 1.00 88.68 446 A 1 
ATOM 3434 O O   . SER A 1 446 ? -5.768  7.688   -10.234 1.00 85.77 446 A 1 
ATOM 3435 C CB  . SER A 1 446 ? -3.848  9.993   -9.757  1.00 86.26 446 A 1 
ATOM 3436 O OG  . SER A 1 446 ? -3.539  11.354  -9.535  1.00 75.09 446 A 1 
ATOM 3437 N N   . GLY A 1 447 ? -4.927  7.956   -12.293 1.00 86.20 447 A 1 
ATOM 3438 C CA  . GLY A 1 447 ? -5.140  6.572   -12.693 1.00 84.30 447 A 1 
ATOM 3439 C C   . GLY A 1 447 ? -4.424  6.211   -13.987 1.00 82.52 447 A 1 
ATOM 3440 O O   . GLY A 1 447 ? -4.212  7.044   -14.864 1.00 74.67 447 A 1 
ATOM 3441 N N   . GLY A 1 448 ? -4.054  4.940   -14.104 1.00 77.94 448 A 1 
ATOM 3442 C CA  . GLY A 1 448 ? -3.317  4.393   -15.239 1.00 74.71 448 A 1 
ATOM 3443 C C   . GLY A 1 448 ? -3.462  2.874   -15.334 1.00 75.36 448 A 1 
ATOM 3444 O O   . GLY A 1 448 ? -4.356  2.288   -14.730 1.00 68.12 448 A 1 
ATOM 3445 N N   . GLN A 1 449 ? -2.580  2.230   -16.097 1.00 70.66 449 A 1 
ATOM 3446 C CA  . GLN A 1 449 ? -2.626  0.771   -16.290 1.00 71.05 449 A 1 
ATOM 3447 C C   . GLN A 1 449 ? -2.329  -0.022  -15.009 1.00 71.77 449 A 1 
ATOM 3448 O O   . GLN A 1 449 ? -2.858  -1.112  -14.823 1.00 65.66 449 A 1 
ATOM 3449 C CB  . GLN A 1 449 ? -1.639  0.373   -17.398 1.00 67.89 449 A 1 
ATOM 3450 C CG  . GLN A 1 449 ? -2.073  0.868   -18.790 1.00 62.04 449 A 1 
ATOM 3451 C CD  . GLN A 1 449 ? -3.360  0.208   -19.294 1.00 57.79 449 A 1 
ATOM 3452 O OE1 . GLN A 1 449 ? -3.696  -0.918  -18.977 1.00 53.87 449 A 1 
ATOM 3453 N NE2 . GLN A 1 449 ? -4.138  0.888   -20.101 1.00 49.13 449 A 1 
ATOM 3454 N N   . THR A 1 450 ? -1.495  0.528   -14.122 1.00 69.47 450 A 1 
ATOM 3455 C CA  . THR A 1 450 ? -1.071  -0.110  -12.861 1.00 69.38 450 A 1 
ATOM 3456 C C   . THR A 1 450 ? -1.828  0.406   -11.639 1.00 68.95 450 A 1 
ATOM 3457 O O   . THR A 1 450 ? -1.798  -0.226  -10.588 1.00 64.60 450 A 1 
ATOM 3458 C CB  . THR A 1 450 ? 0.433   0.103   -12.650 1.00 65.89 450 A 1 
ATOM 3459 O OG1 . THR A 1 450 ? 0.737   1.478   -12.756 1.00 61.41 450 A 1 
ATOM 3460 C CG2 . THR A 1 450 ? 1.261   -0.614  -13.718 1.00 59.86 450 A 1 
ATOM 3461 N N   . MET A 1 451 ? -2.516  1.544   -11.749 1.00 71.02 451 A 1 
ATOM 3462 C CA  . MET A 1 451 ? -3.253  2.176   -10.654 1.00 75.15 451 A 1 
ATOM 3463 C C   . MET A 1 451 ? -4.619  2.635   -11.166 1.00 79.40 451 A 1 
ATOM 3464 O O   . MET A 1 451 ? -4.720  3.649   -11.854 1.00 73.23 451 A 1 
ATOM 3465 C CB  . MET A 1 451 ? -2.425  3.333   -10.080 1.00 68.53 451 A 1 
ATOM 3466 C CG  . MET A 1 451 ? -3.001  3.839   -8.751  1.00 61.51 451 A 1 
ATOM 3467 S SD  . MET A 1 451 ? -2.155  5.281   -8.066  1.00 52.39 451 A 1 
ATOM 3468 C CE  . MET A 1 451 ? -0.522  4.600   -7.678  1.00 46.10 451 A 1 
ATOM 3469 N N   . ASN A 1 452 ? -5.660  1.874   -10.853 1.00 84.08 452 A 1 
ATOM 3470 C CA  . ASN A 1 452 ? -7.027  2.203   -11.240 1.00 84.78 452 A 1 
ATOM 3471 C C   . ASN A 1 452 ? -7.771  2.815   -10.045 1.00 84.55 452 A 1 
ATOM 3472 O O   . ASN A 1 452 ? -7.743  2.204   -8.972  1.00 79.87 452 A 1 
ATOM 3473 C CB  . ASN A 1 452 ? -7.733  0.940   -11.756 1.00 81.16 452 A 1 
ATOM 3474 C CG  . ASN A 1 452 ? -7.162  0.417   -13.063 1.00 76.57 452 A 1 
ATOM 3475 O OD1 . ASN A 1 452 ? -6.604  1.128   -13.875 1.00 68.81 452 A 1 
ATOM 3476 N ND2 . ASN A 1 452 ? -7.316  -0.854  -13.331 1.00 67.43 452 A 1 
ATOM 3477 N N   . PRO A 1 453 ? -8.472  3.962   -10.214 1.00 87.52 453 A 1 
ATOM 3478 C CA  . PRO A 1 453 ? -9.379  4.479   -9.198  1.00 88.25 453 A 1 
ATOM 3479 C C   . PRO A 1 453 ? -10.441 3.438   -8.832  1.00 88.92 453 A 1 
ATOM 3480 O O   . PRO A 1 453 ? -10.968 2.728   -9.696  1.00 86.97 453 A 1 
ATOM 3481 C CB  . PRO A 1 453 ? -10.014 5.744   -9.782  1.00 87.66 453 A 1 
ATOM 3482 C CG  . PRO A 1 453 ? -9.027  6.177   -10.856 1.00 84.79 453 A 1 
ATOM 3483 C CD  . PRO A 1 453 ? -8.448  4.852   -11.355 1.00 87.09 453 A 1 
ATOM 3484 N N   . SER A 1 454 ? -10.753 3.358   -7.539  1.00 84.05 454 A 1 
ATOM 3485 C CA  . SER A 1 454 ? -11.813 2.493   -7.032  1.00 84.06 454 A 1 
ATOM 3486 C C   . SER A 1 454 ? -13.195 3.122   -7.245  1.00 85.36 454 A 1 
ATOM 3487 O O   . SER A 1 454 ? -13.333 4.320   -7.480  1.00 84.65 454 A 1 
ATOM 3488 C CB  . SER A 1 454 ? -11.559 2.186   -5.553  1.00 80.78 454 A 1 
ATOM 3489 O OG  . SER A 1 454 ? -11.780 3.328   -4.763  1.00 76.53 454 A 1 
ATOM 3490 N N   . THR A 1 455 ? -14.253 2.319   -7.106  1.00 86.00 455 A 1 
ATOM 3491 C CA  . THR A 1 455 ? -15.635 2.827   -7.090  1.00 87.16 455 A 1 
ATOM 3492 C C   . THR A 1 455 ? -15.831 3.897   -6.008  1.00 88.51 455 A 1 
ATOM 3493 O O   . THR A 1 455 ? -16.515 4.887   -6.244  1.00 87.26 455 A 1 
ATOM 3494 C CB  . THR A 1 455 ? -16.615 1.666   -6.865  1.00 86.41 455 A 1 
ATOM 3495 O OG1 . THR A 1 455 ? -16.399 0.654   -7.828  1.00 81.60 455 A 1 
ATOM 3496 C CG2 . THR A 1 455 ? -18.074 2.078   -6.981  1.00 78.76 455 A 1 
ATOM 3497 N N   . GLU A 1 456 ? -15.191 3.743   -4.849  1.00 79.10 456 A 1 
ATOM 3498 C CA  . GLU A 1 456 ? -15.248 4.715   -3.751  1.00 79.78 456 A 1 
ATOM 3499 C C   . GLU A 1 456 ? -14.591 6.054   -4.123  1.00 81.23 456 A 1 
ATOM 3500 O O   . GLU A 1 456 ? -15.134 7.110   -3.806  1.00 77.82 456 A 1 
ATOM 3501 C CB  . GLU A 1 456 ? -14.597 4.090   -2.504  1.00 75.36 456 A 1 
ATOM 3502 C CG  . GLU A 1 456 ? -14.745 4.977   -1.257  1.00 66.10 456 A 1 
ATOM 3503 C CD  . GLU A 1 456 ? -14.235 4.315   0.036   1.00 57.68 456 A 1 
ATOM 3504 O OE1 . GLU A 1 456 ? -14.403 4.956   1.103   1.00 52.02 456 A 1 
ATOM 3505 O OE2 . GLU A 1 456 ? -13.710 3.183   -0.017  1.00 50.21 456 A 1 
ATOM 3506 N N   . ASP A 1 457 ? -13.475 6.037   -4.860  1.00 86.57 457 A 1 
ATOM 3507 C CA  . ASP A 1 457 ? -12.822 7.260   -5.336  1.00 85.96 457 A 1 
ATOM 3508 C C   . ASP A 1 457 ? -13.756 8.073   -6.244  1.00 88.68 457 A 1 
ATOM 3509 O O   . ASP A 1 457 ? -13.843 9.293   -6.116  1.00 88.13 457 A 1 
ATOM 3510 C CB  . ASP A 1 457 ? -11.517 6.934   -6.079  1.00 84.22 457 A 1 
ATOM 3511 C CG  . ASP A 1 457 ? -10.494 6.225   -5.190  1.00 80.08 457 A 1 
ATOM 3512 O OD1 . ASP A 1 457 ? -10.250 6.721   -4.072  1.00 73.98 457 A 1 
ATOM 3513 O OD2 . ASP A 1 457 ? -10.007 5.155   -5.621  1.00 71.57 457 A 1 
ATOM 3514 N N   . PHE A 1 458 ? -14.514 7.399   -7.116  1.00 89.43 458 A 1 
ATOM 3515 C CA  . PHE A 1 458 ? -15.538 8.051   -7.933  1.00 90.39 458 A 1 
ATOM 3516 C C   . PHE A 1 458 ? -16.703 8.579   -7.097  1.00 91.25 458 A 1 
ATOM 3517 O O   . PHE A 1 458 ? -17.126 9.711   -7.312  1.00 90.38 458 A 1 
ATOM 3518 C CB  . PHE A 1 458 ? -16.051 7.097   -9.016  1.00 91.02 458 A 1 
ATOM 3519 C CG  . PHE A 1 458 ? -15.078 6.878   -10.155 1.00 91.16 458 A 1 
ATOM 3520 C CD1 . PHE A 1 458 ? -14.815 7.926   -11.053 1.00 80.48 458 A 1 
ATOM 3521 C CD2 . PHE A 1 458 ? -14.442 5.636   -10.318 1.00 80.05 458 A 1 
ATOM 3522 C CE1 . PHE A 1 458 ? -13.913 7.736   -12.111 1.00 79.52 458 A 1 
ATOM 3523 C CE2 . PHE A 1 458 ? -13.539 5.446   -11.376 1.00 79.15 458 A 1 
ATOM 3524 C CZ  . PHE A 1 458 ? -13.272 6.495   -12.270 1.00 89.84 458 A 1 
ATOM 3525 N N   . VAL A 1 459 ? -17.213 7.817   -6.128  1.00 88.63 459 A 1 
ATOM 3526 C CA  . VAL A 1 459 ? -18.287 8.264   -5.222  1.00 87.57 459 A 1 
ATOM 3527 C C   . VAL A 1 459 ? -17.871 9.532   -4.468  1.00 87.80 459 A 1 
ATOM 3528 O O   . VAL A 1 459 ? -18.625 10.506  -4.422  1.00 87.37 459 A 1 
ATOM 3529 C CB  . VAL A 1 459 ? -18.690 7.135   -4.249  1.00 86.69 459 A 1 
ATOM 3530 C CG1 . VAL A 1 459 ? -19.603 7.613   -3.111  1.00 81.01 459 A 1 
ATOM 3531 C CG2 . VAL A 1 459 ? -19.445 6.027   -4.996  1.00 78.92 459 A 1 
ATOM 3532 N N   . ASN A 1 460 ? -16.647 9.556   -3.941  1.00 87.58 460 A 1 
ATOM 3533 C CA  . ASN A 1 460 ? -16.093 10.714  -3.246  1.00 85.89 460 A 1 
ATOM 3534 C C   . ASN A 1 460 ? -15.921 11.918  -4.187  1.00 86.55 460 A 1 
ATOM 3535 O O   . ASN A 1 460 ? -16.296 13.036  -3.827  1.00 85.16 460 A 1 
ATOM 3536 C CB  . ASN A 1 460 ? -14.759 10.305  -2.600  1.00 84.58 460 A 1 
ATOM 3537 C CG  . ASN A 1 460 ? -14.937 9.364   -1.419  1.00 79.97 460 A 1 
ATOM 3538 O OD1 . ASN A 1 460 ? -15.928 9.401   -0.704  1.00 73.32 460 A 1 
ATOM 3539 N ND2 . ASN A 1 460 ? -13.964 8.529   -1.144  1.00 70.98 460 A 1 
ATOM 3540 N N   . ALA A 1 461 ? -15.417 11.691  -5.404  1.00 90.38 461 A 1 
ATOM 3541 C CA  . ALA A 1 461 ? -15.279 12.735  -6.417  1.00 90.34 461 A 1 
ATOM 3542 C C   . ALA A 1 461 ? -16.643 13.322  -6.817  1.00 90.70 461 A 1 
ATOM 3543 O O   . ALA A 1 461 ? -16.807 14.538  -6.804  1.00 90.15 461 A 1 
ATOM 3544 C CB  . ALA A 1 461 ? -14.513 12.164  -7.614  1.00 91.26 461 A 1 
ATOM 3545 N N   . ILE A 1 462 ? -17.654 12.484  -7.072  1.00 91.73 462 A 1 
ATOM 3546 C CA  . ILE A 1 462 ? -19.032 12.924  -7.364  1.00 91.53 462 A 1 
ATOM 3547 C C   . ILE A 1 462 ? -19.594 13.745  -6.191  1.00 90.20 462 A 1 
ATOM 3548 O O   . ILE A 1 462 ? -20.218 14.787  -6.398  1.00 88.36 462 A 1 
ATOM 3549 C CB  . ILE A 1 462 ? -19.940 11.708  -7.664  1.00 92.64 462 A 1 
ATOM 3550 C CG1 . ILE A 1 462 ? -19.520 10.956  -8.943  1.00 90.78 462 A 1 
ATOM 3551 C CG2 . ILE A 1 462 ? -21.411 12.146  -7.826  1.00 88.79 462 A 1 
ATOM 3552 C CD1 . ILE A 1 462 ? -20.032 9.501   -8.968  1.00 87.09 462 A 1 
ATOM 3553 N N   . GLY A 1 463 ? -19.355 13.298  -4.952  1.00 89.45 463 A 1 
ATOM 3554 C CA  . GLY A 1 463 ? -19.775 14.000  -3.738  1.00 86.88 463 A 1 
ATOM 3555 C C   . GLY A 1 463 ? -19.165 15.396  -3.594  1.00 86.47 463 A 1 
ATOM 3556 O O   . GLY A 1 463 ? -19.832 16.294  -3.083  1.00 83.58 463 A 1 
ATOM 3557 N N   . SER A 1 464 ? -17.941 15.599  -4.085  1.00 84.70 464 A 1 
ATOM 3558 C CA  . SER A 1 464 ? -17.223 16.880  -4.003  1.00 83.63 464 A 1 
ATOM 3559 C C   . SER A 1 464 ? -17.684 17.939  -5.016  1.00 84.25 464 A 1 
ATOM 3560 O O   . SER A 1 464 ? -17.439 19.124  -4.802  1.00 81.30 464 A 1 
ATOM 3561 C CB  . SER A 1 464 ? -15.716 16.638  -4.111  1.00 82.89 464 A 1 
ATOM 3562 O OG  . SER A 1 464 ? -15.299 16.338  -5.430  1.00 79.80 464 A 1 
ATOM 3563 N N   . ILE A 1 465 ? -18.369 17.536  -6.092  1.00 85.82 465 A 1 
ATOM 3564 C CA  . ILE A 1 465 ? -18.807 18.439  -7.166  1.00 87.52 465 A 1 
ATOM 3565 C C   . ILE A 1 465 ? -20.201 18.998  -6.857  1.00 86.28 465 A 1 
ATOM 3566 O O   . ILE A 1 465 ? -21.167 18.258  -6.664  1.00 83.41 465 A 1 
ATOM 3567 C CB  . ILE A 1 465 ? -18.747 17.723  -8.535  1.00 88.76 465 A 1 
ATOM 3568 C CG1 . ILE A 1 465 ? -17.283 17.382  -8.888  1.00 84.39 465 A 1 
ATOM 3569 C CG2 . ILE A 1 465 ? -19.359 18.599  -9.644  1.00 83.09 465 A 1 
ATOM 3570 C CD1 . ILE A 1 465 ? -17.138 16.492  -10.125 1.00 80.22 465 A 1 
ATOM 3571 N N   . SER A 1 466 ? -20.336 20.324  -6.876  1.00 83.90 466 A 1 
ATOM 3572 C CA  . SER A 1 466 ? -21.610 21.031  -6.692  1.00 82.41 466 A 1 
ATOM 3573 C C   . SER A 1 466 ? -22.315 21.290  -8.031  1.00 83.04 466 A 1 
ATOM 3574 O O   . SER A 1 466 ? -22.503 22.435  -8.433  1.00 79.46 466 A 1 
ATOM 3575 C CB  . SER A 1 466 ? -21.387 22.320  -5.888  1.00 78.45 466 A 1 
ATOM 3576 O OG  . SER A 1 466 ? -20.928 21.999  -4.588  1.00 68.44 466 A 1 
ATOM 3577 N N   . ALA A 1 467 ? -22.706 20.213  -8.733  1.00 85.16 467 A 1 
ATOM 3578 C CA  . ALA A 1 467 ? -23.401 20.273  -10.022 1.00 87.17 467 A 1 
ATOM 3579 C C   . ALA A 1 467 ? -24.700 19.447  -10.029 1.00 87.32 467 A 1 
ATOM 3580 O O   . ALA A 1 467 ? -24.853 18.489  -9.263  1.00 86.41 467 A 1 
ATOM 3581 C CB  . ALA A 1 467 ? -22.441 19.827  -11.128 1.00 88.05 467 A 1 
ATOM 3582 N N   . GLN A 1 468 ? -25.643 19.823  -10.915 1.00 89.24 468 A 1 
ATOM 3583 C CA  . GLN A 1 468 ? -26.911 19.104  -11.106 1.00 88.45 468 A 1 
ATOM 3584 C C   . GLN A 1 468 ? -26.694 17.761  -11.804 1.00 89.95 468 A 1 
ATOM 3585 O O   . GLN A 1 468 ? -27.353 16.779  -11.465 1.00 88.85 468 A 1 
ATOM 3586 C CB  . GLN A 1 468 ? -27.882 19.958  -11.936 1.00 86.74 468 A 1 
ATOM 3587 C CG  . GLN A 1 468 ? -28.304 21.249  -11.224 1.00 81.24 468 A 1 
ATOM 3588 C CD  . GLN A 1 468 ? -29.287 22.086  -12.039 1.00 77.38 468 A 1 
ATOM 3589 O OE1 . GLN A 1 468 ? -29.992 21.619  -12.920 1.00 69.97 468 A 1 
ATOM 3590 N NE2 . GLN A 1 468 ? -29.393 23.366  -11.762 1.00 66.10 468 A 1 
ATOM 3591 N N   . HIS A 1 469 ? -25.767 17.717  -12.776 1.00 91.20 469 A 1 
ATOM 3592 C CA  . HIS A 1 469 ? -25.409 16.520  -13.526 1.00 92.95 469 A 1 
ATOM 3593 C C   . HIS A 1 469 ? -23.888 16.351  -13.580 1.00 93.45 469 A 1 
ATOM 3594 O O   . HIS A 1 469 ? -23.178 17.320  -13.806 1.00 92.10 469 A 1 
ATOM 3595 C CB  . HIS A 1 469 ? -26.005 16.617  -14.930 1.00 92.99 469 A 1 
ATOM 3596 C CG  . HIS A 1 469 ? -25.900 15.312  -15.661 1.00 93.42 469 A 1 
ATOM 3597 N ND1 . HIS A 1 469 ? -26.774 14.257  -15.501 1.00 83.07 469 A 1 
ATOM 3598 C CD2 . HIS A 1 469 ? -24.903 14.917  -16.500 1.00 83.15 469 A 1 
ATOM 3599 C CE1 . HIS A 1 469 ? -26.293 13.238  -16.221 1.00 85.21 469 A 1 
ATOM 3600 N NE2 . HIS A 1 469 ? -25.166 13.595  -16.843 1.00 86.91 469 A 1 
ATOM 3601 N N   . VAL A 1 470 ? -23.382 15.126  -13.388 1.00 94.05 470 A 1 
ATOM 3602 C CA  . VAL A 1 470 ? -21.944 14.836  -13.404 1.00 95.06 470 A 1 
ATOM 3603 C C   . VAL A 1 470 ? -21.618 13.866  -14.534 1.00 96.07 470 A 1 
ATOM 3604 O O   . VAL A 1 470 ? -22.153 12.757  -14.582 1.00 95.85 470 A 1 
ATOM 3605 C CB  . VAL A 1 470 ? -21.454 14.313  -12.037 1.00 94.34 470 A 1 
ATOM 3606 C CG1 . VAL A 1 470 ? -19.943 14.041  -12.054 1.00 88.98 470 A 1 
ATOM 3607 C CG2 . VAL A 1 470 ? -21.719 15.332  -10.917 1.00 85.04 470 A 1 
ATOM 3608 N N   . TYR A 1 471 ? -20.692 14.257  -15.418 1.00 95.90 471 A 1 
ATOM 3609 C CA  . TYR A 1 471 ? -20.091 13.372  -16.413 1.00 96.24 471 A 1 
ATOM 3610 C C   . TYR A 1 471 ? -18.794 12.748  -15.894 1.00 96.32 471 A 1 
ATOM 3611 O O   . TYR A 1 471 ? -17.979 13.415  -15.263 1.00 95.74 471 A 1 
ATOM 3612 C CB  . TYR A 1 471 ? -19.850 14.124  -17.723 1.00 96.39 471 A 1 
ATOM 3613 C CG  . TYR A 1 471 ? -21.118 14.408  -18.498 1.00 96.10 471 A 1 
ATOM 3614 C CD1 . TYR A 1 471 ? -21.788 13.352  -19.137 1.00 89.16 471 A 1 
ATOM 3615 C CD2 . TYR A 1 471 ? -21.622 15.719  -18.585 1.00 89.40 471 A 1 
ATOM 3616 C CE1 . TYR A 1 471 ? -22.956 13.602  -19.880 1.00 89.17 471 A 1 
ATOM 3617 C CE2 . TYR A 1 471 ? -22.789 15.974  -19.327 1.00 89.25 471 A 1 
ATOM 3618 C CZ  . TYR A 1 471 ? -23.454 14.917  -19.980 1.00 94.54 471 A 1 
ATOM 3619 O OH  . TYR A 1 471 ? -24.567 15.159  -20.711 1.00 93.24 471 A 1 
ATOM 3620 N N   . ILE A 1 472 ? -18.583 11.461  -16.188 1.00 96.29 472 A 1 
ATOM 3621 C CA  . ILE A 1 472 ? -17.359 10.738  -15.835 1.00 96.55 472 A 1 
ATOM 3622 C C   . ILE A 1 472 ? -16.688 10.216  -17.105 1.00 96.79 472 A 1 
ATOM 3623 O O   . ILE A 1 472 ? -17.314 9.513   -17.901 1.00 96.55 472 A 1 
ATOM 3624 C CB  . ILE A 1 472 ? -17.618 9.607   -14.817 1.00 96.17 472 A 1 
ATOM 3625 C CG1 . ILE A 1 472 ? -18.393 10.120  -13.580 1.00 93.66 472 A 1 
ATOM 3626 C CG2 . ILE A 1 472 ? -16.269 8.985   -14.400 1.00 91.94 472 A 1 
ATOM 3627 C CD1 . ILE A 1 472 ? -18.694 9.038   -12.542 1.00 88.41 472 A 1 
ATOM 3628 N N   . LEU A 1 473 ? -15.389 10.503  -17.252 1.00 96.56 473 A 1 
ATOM 3629 C CA  . LEU A 1 473 ? -14.505 10.059  -18.325 1.00 96.41 473 A 1 
ATOM 3630 C C   . LEU A 1 473 ? -13.458 9.082   -17.756 1.00 96.00 473 A 1 
ATOM 3631 O O   . LEU A 1 473 ? -12.423 9.515   -17.235 1.00 95.20 473 A 1 
ATOM 3632 C CB  . LEU A 1 473 ? -13.850 11.292  -18.981 1.00 96.68 473 A 1 
ATOM 3633 C CG  . LEU A 1 473 ? -14.830 12.336  -19.549 1.00 95.90 473 A 1 
ATOM 3634 C CD1 . LEU A 1 473 ? -14.052 13.546  -20.061 1.00 85.25 473 A 1 
ATOM 3635 C CD2 . LEU A 1 473 ? -15.663 11.771  -20.697 1.00 86.03 473 A 1 
ATOM 3636 N N   . PRO A 1 474 ? -13.690 7.747   -17.822 1.00 96.05 474 A 1 
ATOM 3637 C CA  . PRO A 1 474 ? -12.786 6.760   -17.219 1.00 95.22 474 A 1 
ATOM 3638 C C   . PRO A 1 474 ? -11.426 6.648   -17.908 1.00 94.69 474 A 1 
ATOM 3639 O O   . PRO A 1 474 ? -10.457 6.256   -17.266 1.00 93.37 474 A 1 
ATOM 3640 C CB  . PRO A 1 474 ? -13.535 5.422   -17.282 1.00 94.54 474 A 1 
ATOM 3641 C CG  . PRO A 1 474 ? -14.999 5.828   -17.412 1.00 92.78 474 A 1 
ATOM 3642 C CD  . PRO A 1 474 ? -14.917 7.100   -18.244 1.00 94.71 474 A 1 
ATOM 3643 N N   . ASN A 1 475 ? -11.352 6.925   -19.207 1.00 95.30 475 A 1 
ATOM 3644 C CA  . ASN A 1 475 ? -10.137 6.957   -20.042 1.00 95.16 475 A 1 
ATOM 3645 C C   . ASN A 1 475 ? -9.297  5.665   -20.077 1.00 94.62 475 A 1 
ATOM 3646 O O   . ASN A 1 475 ? -8.200  5.636   -20.634 1.00 92.34 475 A 1 
ATOM 3647 C CB  . ASN A 1 475 ? -9.337  8.225   -19.699 1.00 95.26 475 A 1 
ATOM 3648 C CG  . ASN A 1 475 ? -10.169 9.479   -19.884 1.00 94.48 475 A 1 
ATOM 3649 O OD1 . ASN A 1 475 ? -11.125 9.501   -20.651 1.00 84.48 475 A 1 
ATOM 3650 N ND2 . ASN A 1 475 ? -9.851  10.540  -19.196 1.00 84.70 475 A 1 
ATOM 3651 N N   . ASN A 1 476 ? -9.821  4.584   -19.514 1.00 93.32 476 A 1 
ATOM 3652 C CA  . ASN A 1 476 ? -9.215  3.261   -19.503 1.00 92.81 476 A 1 
ATOM 3653 C C   . ASN A 1 476 ? -10.325 2.194   -19.438 1.00 93.25 476 A 1 
ATOM 3654 O O   . ASN A 1 476 ? -11.246 2.288   -18.628 1.00 92.58 476 A 1 
ATOM 3655 C CB  . ASN A 1 476 ? -8.260  3.197   -18.300 1.00 91.71 476 A 1 
ATOM 3656 C CG  . ASN A 1 476 ? -7.465  1.908   -18.203 1.00 88.34 476 A 1 
ATOM 3657 O OD1 . ASN A 1 476 ? -7.939  0.815   -18.466 1.00 82.46 476 A 1 
ATOM 3658 N ND2 . ASN A 1 476 ? -6.223  1.990   -17.803 1.00 82.09 476 A 1 
ATOM 3659 N N   . SER A 1 477 ? -10.225 1.154   -20.263 1.00 89.72 477 A 1 
ATOM 3660 C CA  . SER A 1 477 ? -11.208 0.066   -20.313 1.00 89.28 477 A 1 
ATOM 3661 C C   . SER A 1 477 ? -11.427 -0.641  -18.975 1.00 89.25 477 A 1 
ATOM 3662 O O   . SER A 1 477 ? -12.541 -1.086  -18.702 1.00 86.11 477 A 1 
ATOM 3663 C CB  . SER A 1 477 ? -10.784 -0.972  -21.357 1.00 87.99 477 A 1 
ATOM 3664 O OG  . SER A 1 477 ? -9.467  -1.435  -21.122 1.00 81.63 477 A 1 
ATOM 3665 N N   . ASN A 1 478 ? -10.395 -0.708  -18.129 1.00 88.74 478 A 1 
ATOM 3666 C CA  . ASN A 1 478 ? -10.459 -1.368  -16.824 1.00 88.67 478 A 1 
ATOM 3667 C C   . ASN A 1 478 ? -11.160 -0.507  -15.763 1.00 88.68 478 A 1 
ATOM 3668 O O   . ASN A 1 478 ? -11.559 -1.023  -14.726 1.00 85.15 478 A 1 
ATOM 3669 C CB  . ASN A 1 478 ? -9.031  -1.733  -16.386 1.00 86.99 478 A 1 
ATOM 3670 C CG  . ASN A 1 478 ? -8.328  -2.697  -17.333 1.00 84.82 478 A 1 
ATOM 3671 O OD1 . ASN A 1 478 ? -8.920  -3.359  -18.169 1.00 76.21 478 A 1 
ATOM 3672 N ND2 . ASN A 1 478 ? -7.023  -2.797  -17.232 1.00 73.96 478 A 1 
ATOM 3673 N N   . ILE A 1 479 ? -11.323 0.794   -16.026 1.00 90.60 479 A 1 
ATOM 3674 C CA  . ILE A 1 479 ? -11.887 1.771   -15.086 1.00 92.13 479 A 1 
ATOM 3675 C C   . ILE A 1 479 ? -13.368 2.039   -15.382 1.00 93.50 479 A 1 
ATOM 3676 O O   . ILE A 1 479 ? -14.117 2.439   -14.495 1.00 92.38 479 A 1 
ATOM 3677 C CB  . ILE A 1 479 ? -11.016 3.047   -15.097 1.00 91.53 479 A 1 
ATOM 3678 C CG1 . ILE A 1 479 ? -9.548  2.717   -14.734 1.00 88.91 479 A 1 
ATOM 3679 C CG2 . ILE A 1 479 ? -11.577 4.110   -14.142 1.00 87.19 479 A 1 
ATOM 3680 C CD1 . ILE A 1 479 ? -8.589  3.915   -14.778 1.00 84.62 479 A 1 
ATOM 3681 N N   . VAL A 1 480 ? -13.830 1.748   -16.605 1.00 90.45 480 A 1 
ATOM 3682 C CA  . VAL A 1 480 ? -15.230 1.966   -17.025 1.00 91.57 480 A 1 
ATOM 3683 C C   . VAL A 1 480 ? -16.224 1.314   -16.059 1.00 92.26 480 A 1 
ATOM 3684 O O   . VAL A 1 480 ? -17.196 1.954   -15.661 1.00 91.73 480 A 1 
ATOM 3685 C CB  . VAL A 1 480 ? -15.466 1.454   -18.462 1.00 91.84 480 A 1 
ATOM 3686 C CG1 . VAL A 1 480 ? -16.936 1.555   -18.896 1.00 85.26 480 A 1 
ATOM 3687 C CG2 . VAL A 1 480 ? -14.645 2.251   -19.483 1.00 81.60 480 A 1 
ATOM 3688 N N   . LEU A 1 481 ? -15.978 0.067   -15.650 1.00 87.64 481 A 1 
ATOM 3689 C CA  . LEU A 1 481 ? -16.887 -0.657  -14.757 1.00 87.80 481 A 1 
ATOM 3690 C C   . LEU A 1 481 ? -16.965 -0.010  -13.365 1.00 88.57 481 A 1 
ATOM 3691 O O   . LEU A 1 481 ? -18.060 0.148   -12.833 1.00 88.07 481 A 1 
ATOM 3692 C CB  . LEU A 1 481 ? -16.447 -2.127  -14.676 1.00 86.85 481 A 1 
ATOM 3693 C CG  . LEU A 1 481 ? -17.368 -3.008  -13.808 1.00 78.99 481 A 1 
ATOM 3694 C CD1 . LEU A 1 481 ? -18.787 -3.094  -14.366 1.00 70.10 481 A 1 
ATOM 3695 C CD2 . LEU A 1 481 ? -16.792 -4.425  -13.738 1.00 69.92 481 A 1 
ATOM 3696 N N   . ALA A 1 482 ? -15.831 0.402   -12.790 1.00 87.54 482 A 1 
ATOM 3697 C CA  . ALA A 1 482 ? -15.797 1.065   -11.482 1.00 87.29 482 A 1 
ATOM 3698 C C   . ALA A 1 482 ? -16.550 2.408   -11.502 1.00 89.17 482 A 1 
ATOM 3699 O O   . ALA A 1 482 ? -17.303 2.716   -10.574 1.00 88.62 482 A 1 
ATOM 3700 C CB  . ALA A 1 482 ? -14.332 1.244   -11.065 1.00 86.66 482 A 1 
ATOM 3701 N N   . ALA A 1 483 ? -16.405 3.177   -12.581 1.00 89.99 483 A 1 
ATOM 3702 C CA  . ALA A 1 483 ? -17.143 4.422   -12.785 1.00 90.26 483 A 1 
ATOM 3703 C C   . ALA A 1 483 ? -18.660 4.189   -12.934 1.00 90.81 483 A 1 
ATOM 3704 O O   . ALA A 1 483 ? -19.456 4.919   -12.345 1.00 90.53 483 A 1 
ATOM 3705 C CB  . ALA A 1 483 ? -16.552 5.122   -14.011 1.00 91.67 483 A 1 
ATOM 3706 N N   . GLN A 1 484 ? -19.068 3.148   -13.676 1.00 88.82 484 A 1 
ATOM 3707 C CA  . GLN A 1 484 ? -20.482 2.767   -13.819 1.00 87.64 484 A 1 
ATOM 3708 C C   . GLN A 1 484 ? -21.094 2.352   -12.477 1.00 87.16 484 A 1 
ATOM 3709 O O   . GLN A 1 484 ? -22.161 2.841   -12.115 1.00 85.05 484 A 1 
ATOM 3710 C CB  . GLN A 1 484 ? -20.620 1.632   -14.841 1.00 88.92 484 A 1 
ATOM 3711 C CG  . GLN A 1 484 ? -20.448 2.150   -16.278 1.00 86.93 484 A 1 
ATOM 3712 C CD  . GLN A 1 484 ? -20.403 1.036   -17.324 1.00 85.16 484 A 1 
ATOM 3713 O OE1 . GLN A 1 484 ? -20.081 -0.118  -17.080 1.00 80.02 484 A 1 
ATOM 3714 N NE2 . GLN A 1 484 ? -20.706 1.351   -18.564 1.00 76.68 484 A 1 
ATOM 3715 N N   . GLN A 1 485 ? -20.394 1.531   -11.705 1.00 88.79 485 A 1 
ATOM 3716 C CA  . GLN A 1 485 ? -20.831 1.124   -10.369 1.00 88.21 485 A 1 
ATOM 3717 C C   . GLN A 1 485 ? -20.996 2.321   -9.420  1.00 88.67 485 A 1 
ATOM 3718 O O   . GLN A 1 485 ? -21.945 2.358   -8.644  1.00 85.78 485 A 1 
ATOM 3719 C CB  . GLN A 1 485 ? -19.817 0.139   -9.782  1.00 86.28 485 A 1 
ATOM 3720 C CG  . GLN A 1 485 ? -19.916 -1.241  -10.447 1.00 78.81 485 A 1 
ATOM 3721 C CD  . GLN A 1 485 ? -18.834 -2.206  -9.963  1.00 70.44 485 A 1 
ATOM 3722 O OE1 . GLN A 1 485 ? -17.773 -1.850  -9.469  1.00 66.11 485 A 1 
ATOM 3723 N NE2 . GLN A 1 485 ? -19.064 -3.493  -10.093 1.00 59.79 485 A 1 
ATOM 3724 N N   . ALA A 1 486 ? -20.110 3.319   -9.495  1.00 87.30 486 A 1 
ATOM 3725 C CA  . ALA A 1 486 ? -20.251 4.541   -8.706  1.00 87.08 486 A 1 
ATOM 3726 C C   . ALA A 1 486 ? -21.509 5.341   -9.087  1.00 87.69 486 A 1 
ATOM 3727 O O   . ALA A 1 486 ? -22.198 5.859   -8.207  1.00 86.85 486 A 1 
ATOM 3728 C CB  . ALA A 1 486 ? -18.985 5.382   -8.871  1.00 87.87 486 A 1 
ATOM 3729 N N   . GLY A 1 487 ? -21.832 5.410   -10.385 1.00 90.23 487 A 1 
ATOM 3730 C CA  . GLY A 1 487 ? -23.079 6.016   -10.860 1.00 89.42 487 A 1 
ATOM 3731 C C   . GLY A 1 487 ? -24.324 5.270   -10.367 1.00 89.42 487 A 1 
ATOM 3732 O O   . GLY A 1 487 ? -25.259 5.903   -9.878  1.00 87.20 487 A 1 
ATOM 3733 N N   . GLU A 1 488 ? -24.314 3.929   -10.421 1.00 85.92 488 A 1 
ATOM 3734 C CA  . GLU A 1 488 ? -25.409 3.073   -9.931  1.00 84.91 488 A 1 
ATOM 3735 C C   . GLU A 1 488 ? -25.625 3.203   -8.412  1.00 84.77 488 A 1 
ATOM 3736 O O   . GLU A 1 488 ? -26.761 3.257   -7.952  1.00 79.01 488 A 1 
ATOM 3737 C CB  . GLU A 1 488 ? -25.117 1.601   -10.278 1.00 84.14 488 A 1 
ATOM 3738 C CG  . GLU A 1 488 ? -25.250 1.275   -11.778 1.00 78.84 488 A 1 
ATOM 3739 C CD  . GLU A 1 488 ? -24.819 -0.163  -12.139 1.00 73.71 488 A 1 
ATOM 3740 O OE1 . GLU A 1 488 ? -24.801 -0.478  -13.352 1.00 66.00 488 A 1 
ATOM 3741 O OE2 . GLU A 1 488 ? -24.495 -0.964  -11.225 1.00 66.93 488 A 1 
ATOM 3742 N N   . LEU A 1 489 ? -24.541 3.304   -7.629  1.00 85.26 489 A 1 
ATOM 3743 C CA  . LEU A 1 489 ? -24.619 3.470   -6.170  1.00 84.14 489 A 1 
ATOM 3744 C C   . LEU A 1 489 ? -25.275 4.790   -5.745  1.00 85.15 489 A 1 
ATOM 3745 O O   . LEU A 1 489 ? -25.882 4.850   -4.678  1.00 81.20 489 A 1 
ATOM 3746 C CB  . LEU A 1 489 ? -23.204 3.393   -5.573  1.00 82.40 489 A 1 
ATOM 3747 C CG  . LEU A 1 489 ? -22.640 1.967   -5.445  1.00 75.09 489 A 1 
ATOM 3748 C CD1 . LEU A 1 489 ? -21.167 2.045   -5.035  1.00 67.11 489 A 1 
ATOM 3749 C CD2 . LEU A 1 489 ? -23.377 1.146   -4.384  1.00 68.19 489 A 1 
ATOM 3750 N N   . LEU A 1 490 ? -25.132 5.839   -6.559  1.00 86.21 490 A 1 
ATOM 3751 C CA  . LEU A 1 490 ? -25.695 7.163   -6.295  1.00 86.59 490 A 1 
ATOM 3752 C C   . LEU A 1 490 ? -27.010 7.415   -7.052  1.00 86.85 490 A 1 
ATOM 3753 O O   . LEU A 1 490 ? -27.509 8.544   -7.068  1.00 83.73 490 A 1 
ATOM 3754 C CB  . LEU A 1 490 ? -24.622 8.223   -6.583  1.00 86.55 490 A 1 
ATOM 3755 C CG  . LEU A 1 490 ? -23.383 8.142   -5.665  1.00 84.33 490 A 1 
ATOM 3756 C CD1 . LEU A 1 490 ? -22.366 9.185   -6.116  1.00 75.57 490 A 1 
ATOM 3757 C CD2 . LEU A 1 490 ? -23.720 8.415   -4.197  1.00 76.30 490 A 1 
ATOM 3758 N N   . GLU A 1 491 ? -27.584 6.378   -7.683  1.00 84.66 491 A 1 
ATOM 3759 C CA  . GLU A 1 491 ? -28.837 6.481   -8.425  1.00 83.86 491 A 1 
ATOM 3760 C C   . GLU A 1 491 ? -29.982 6.920   -7.501  1.00 81.19 491 A 1 
ATOM 3761 O O   . GLU A 1 491 ? -30.264 6.324   -6.465  1.00 74.19 491 A 1 
ATOM 3762 C CB  . GLU A 1 491 ? -29.141 5.159   -9.153  1.00 81.45 491 A 1 
ATOM 3763 C CG  . GLU A 1 491 ? -30.280 5.326   -10.172 1.00 73.35 491 A 1 
ATOM 3764 C CD  . GLU A 1 491 ? -30.619 4.061   -10.983 1.00 69.69 491 A 1 
ATOM 3765 O OE1 . GLU A 1 491 ? -31.459 4.196   -11.909 1.00 62.84 491 A 1 
ATOM 3766 O OE2 . GLU A 1 491 ? -30.103 2.973   -10.662 1.00 64.69 491 A 1 
ATOM 3767 N N   . GLY A 1 492 ? -30.650 8.016   -7.867  1.00 85.17 492 A 1 
ATOM 3768 C CA  . GLY A 1 492 ? -31.694 8.652   -7.057  1.00 83.96 492 A 1 
ATOM 3769 C C   . GLY A 1 492 ? -31.202 9.734   -6.088  1.00 85.12 492 A 1 
ATOM 3770 O O   . GLY A 1 492 ? -32.026 10.524  -5.617  1.00 79.82 492 A 1 
ATOM 3771 N N   . GLU A 1 493 ? -29.893 9.823   -5.834  1.00 84.21 493 A 1 
ATOM 3772 C CA  . GLU A 1 493 ? -29.276 10.909  -5.054  1.00 84.11 493 A 1 
ATOM 3773 C C   . GLU A 1 493 ? -28.584 11.943  -5.958  1.00 84.83 493 A 1 
ATOM 3774 O O   . GLU A 1 493 ? -28.657 13.149  -5.704  1.00 80.70 493 A 1 
ATOM 3775 C CB  . GLU A 1 493 ? -28.257 10.341  -4.055  1.00 81.62 493 A 1 
ATOM 3776 C CG  . GLU A 1 493 ? -28.892 9.417   -3.002  1.00 74.38 493 A 1 
ATOM 3777 C CD  . GLU A 1 493 ? -27.913 8.983   -1.895  1.00 71.81 493 A 1 
ATOM 3778 O OE1 . GLU A 1 493 ? -28.328 8.132   -1.073  1.00 64.43 493 A 1 
ATOM 3779 O OE2 . GLU A 1 493 ? -26.791 9.535   -1.833  1.00 65.89 493 A 1 
ATOM 3780 N N   . ARG A 1 494 ? -27.912 11.479  -7.025  1.00 88.95 494 A 1 
ATOM 3781 C CA  . ARG A 1 494 ? -27.155 12.301  -7.982  1.00 90.11 494 A 1 
ATOM 3782 C C   . ARG A 1 494 ? -27.439 11.856  -9.414  1.00 91.97 494 A 1 
ATOM 3783 O O   . ARG A 1 494 ? -27.577 10.666  -9.678  1.00 89.96 494 A 1 
ATOM 3784 C CB  . ARG A 1 494 ? -25.645 12.199  -7.676  1.00 87.87 494 A 1 
ATOM 3785 C CG  . ARG A 1 494 ? -25.221 12.727  -6.285  1.00 83.31 494 A 1 
ATOM 3786 C CD  . ARG A 1 494 ? -25.411 14.234  -6.097  1.00 81.68 494 A 1 
ATOM 3787 N NE  . ARG A 1 494 ? -24.473 15.017  -6.929  1.00 78.84 494 A 1 
ATOM 3788 C CZ  . ARG A 1 494 ? -23.399 15.675  -6.530  1.00 77.34 494 A 1 
ATOM 3789 N NH1 . ARG A 1 494 ? -23.015 15.709  -5.296  1.00 69.84 494 A 1 
ATOM 3790 N NH2 . ARG A 1 494 ? -22.670 16.325  -7.385  1.00 70.56 494 A 1 
ATOM 3791 N N   . ASN A 1 495 ? -27.467 12.802  -10.352 1.00 91.94 495 A 1 
ATOM 3792 C CA  . ASN A 1 495 ? -27.546 12.503  -11.781 1.00 93.32 495 A 1 
ATOM 3793 C C   . ASN A 1 495 ? -26.126 12.317  -12.326 1.00 94.47 495 A 1 
ATOM 3794 O O   . ASN A 1 495 ? -25.355 13.276  -12.360 1.00 92.85 495 A 1 
ATOM 3795 C CB  . ASN A 1 495 ? -28.296 13.626  -12.506 1.00 91.49 495 A 1 
ATOM 3796 C CG  . ASN A 1 495 ? -29.742 13.768  -12.077 1.00 85.29 495 A 1 
ATOM 3797 O OD1 . ASN A 1 495 ? -30.444 12.814  -11.792 1.00 76.16 495 A 1 
ATOM 3798 N ND2 . ASN A 1 495 ? -30.243 14.981  -12.024 1.00 74.28 495 A 1 
ATOM 3799 N N   . VAL A 1 496 ? -25.779 11.101  -12.733 1.00 93.67 496 A 1 
ATOM 3800 C CA  . VAL A 1 496 ? -24.432 10.753  -13.207 1.00 94.90 496 A 1 
ATOM 3801 C C   . VAL A 1 496 ? -24.521 10.054  -14.560 1.00 95.60 496 A 1 
ATOM 3802 O O   . VAL A 1 496 ? -25.282 9.103   -14.716 1.00 94.92 496 A 1 
ATOM 3803 C CB  . VAL A 1 496 ? -23.680 9.880   -12.184 1.00 94.23 496 A 1 
ATOM 3804 C CG1 . VAL A 1 496 ? -22.236 9.617   -12.634 1.00 86.77 496 A 1 
ATOM 3805 C CG2 . VAL A 1 496 ? -23.621 10.534  -10.796 1.00 83.56 496 A 1 
ATOM 3806 N N   . THR A 1 497 ? -23.711 10.491  -15.535 1.00 95.56 497 A 1 
ATOM 3807 C CA  . THR A 1 497 ? -23.541 9.799   -16.819 1.00 96.05 497 A 1 
ATOM 3808 C C   . THR A 1 497 ? -22.076 9.436   -17.024 1.00 96.35 497 A 1 
ATOM 3809 O O   . THR A 1 497 ? -21.195 10.289  -17.000 1.00 95.73 497 A 1 
ATOM 3810 C CB  . THR A 1 497 ? -24.074 10.626  -17.994 1.00 95.97 497 A 1 
ATOM 3811 O OG1 . THR A 1 497 ? -25.473 10.748  -17.883 1.00 90.22 497 A 1 
ATOM 3812 C CG2 . THR A 1 497 ? -23.826 9.965   -19.347 1.00 87.00 497 A 1 
ATOM 3813 N N   . VAL A 1 498 ? -21.811 8.155   -17.245 1.00 95.99 498 A 1 
ATOM 3814 C CA  . VAL A 1 498 ? -20.473 7.665   -17.584 1.00 96.24 498 A 1 
ATOM 3815 C C   . VAL A 1 498 ? -20.338 7.594   -19.100 1.00 96.56 498 A 1 
ATOM 3816 O O   . VAL A 1 498 ? -21.013 6.796   -19.750 1.00 96.13 498 A 1 
ATOM 3817 C CB  . VAL A 1 498 ? -20.178 6.308   -16.922 1.00 95.64 498 A 1 
ATOM 3818 C CG1 . VAL A 1 498 ? -18.743 5.857   -17.226 1.00 91.02 498 A 1 
ATOM 3819 C CG2 . VAL A 1 498 ? -20.345 6.386   -15.399 1.00 85.47 498 A 1 
ATOM 3820 N N   . ILE A 1 499 ? -19.445 8.403   -19.664 1.00 96.74 499 A 1 
ATOM 3821 C CA  . ILE A 1 499 ? -19.033 8.312   -21.067 1.00 96.75 499 A 1 
ATOM 3822 C C   . ILE A 1 499 ? -17.918 7.262   -21.145 1.00 96.65 499 A 1 
ATOM 3823 O O   . ILE A 1 499 ? -16.857 7.483   -20.566 1.00 95.95 499 A 1 
ATOM 3824 C CB  . ILE A 1 499 ? -18.573 9.690   -21.588 1.00 96.83 499 A 1 
ATOM 3825 C CG1 . ILE A 1 499 ? -19.647 10.786  -21.409 1.00 94.49 499 A 1 
ATOM 3826 C CG2 . ILE A 1 499 ? -18.143 9.594   -23.063 1.00 93.53 499 A 1 
ATOM 3827 C CD1 . ILE A 1 499 ? -20.988 10.511  -22.093 1.00 88.86 499 A 1 
ATOM 3828 N N   . PRO A 1 500 ? -18.105 6.110   -21.810 1.00 96.32 500 A 1 
ATOM 3829 C CA  . PRO A 1 500 ? -17.200 4.961   -21.705 1.00 95.67 500 A 1 
ATOM 3830 C C   . PRO A 1 500 ? -15.921 5.118   -22.546 1.00 95.28 500 A 1 
ATOM 3831 O O   . PRO A 1 500 ? -15.599 4.280   -23.394 1.00 94.23 500 A 1 
ATOM 3832 C CB  . PRO A 1 500 ? -18.071 3.757   -22.090 1.00 95.63 500 A 1 
ATOM 3833 C CG  . PRO A 1 500 ? -19.006 4.354   -23.135 1.00 94.14 500 A 1 
ATOM 3834 C CD  . PRO A 1 500 ? -19.282 5.749   -22.578 1.00 95.87 500 A 1 
ATOM 3835 N N   . SER A 1 501 ? -15.178 6.198   -22.321 1.00 96.39 501 A 1 
ATOM 3836 C CA  . SER A 1 501 ? -13.857 6.443   -22.899 1.00 96.11 501 A 1 
ATOM 3837 C C   . SER A 1 501 ? -12.868 5.381   -22.403 1.00 95.48 501 A 1 
ATOM 3838 O O   . SER A 1 501 ? -12.717 5.144   -21.202 1.00 94.41 501 A 1 
ATOM 3839 C CB  . SER A 1 501 ? -13.375 7.865   -22.582 1.00 96.11 501 A 1 
ATOM 3840 O OG  . SER A 1 501 ? -13.364 8.086   -21.186 1.00 93.85 501 A 1 
ATOM 3841 N N   . LYS A 1 502 ? -12.200 4.700   -23.357 1.00 95.23 502 A 1 
ATOM 3842 C CA  . LYS A 1 502 ? -11.267 3.590   -23.080 1.00 94.60 502 A 1 
ATOM 3843 C C   . LYS A 1 502 ? -9.800  3.993   -23.185 1.00 94.42 502 A 1 
ATOM 3844 O O   . LYS A 1 502 ? -8.924  3.166   -22.928 1.00 92.55 502 A 1 
ATOM 3845 C CB  . LYS A 1 502 ? -11.567 2.417   -24.015 1.00 94.19 502 A 1 
ATOM 3846 C CG  . LYS A 1 502 ? -12.965 1.839   -23.779 1.00 92.62 502 A 1 
ATOM 3847 C CD  . LYS A 1 502 ? -13.246 0.717   -24.777 1.00 88.46 502 A 1 
ATOM 3848 C CE  . LYS A 1 502 ? -14.682 0.238   -24.577 1.00 82.60 502 A 1 
ATOM 3849 N NZ  . LYS A 1 502 ? -15.060 -0.763  -25.599 1.00 72.87 502 A 1 
ATOM 3850 N N   . SER A 1 503 ? -9.531  5.233   -23.596 1.00 95.18 503 A 1 
ATOM 3851 C CA  . SER A 1 503 ? -8.189  5.797   -23.716 1.00 95.38 503 A 1 
ATOM 3852 C C   . SER A 1 503 ? -8.206  7.293   -23.411 1.00 95.94 503 A 1 
ATOM 3853 O O   . SER A 1 503 ? -9.250  7.937   -23.529 1.00 95.70 503 A 1 
ATOM 3854 C CB  . SER A 1 503 ? -7.629  5.528   -25.117 1.00 95.12 503 A 1 
ATOM 3855 O OG  . SER A 1 503 ? -8.335  6.234   -26.110 1.00 93.79 503 A 1 
ATOM 3856 N N   . ILE A 1 504 ? -7.055  7.850   -23.034 1.00 95.97 504 A 1 
ATOM 3857 C CA  . ILE A 1 504 ? -6.880  9.289   -22.796 1.00 96.03 504 A 1 
ATOM 3858 C C   . ILE A 1 504 ? -7.288  10.122  -24.028 1.00 96.66 504 A 1 
ATOM 3859 O O   . ILE A 1 504 ? -8.092  11.034  -23.848 1.00 96.59 504 A 1 
ATOM 3860 C CB  . ILE A 1 504 ? -5.439  9.576   -22.308 1.00 95.41 504 A 1 
ATOM 3861 C CG1 . ILE A 1 504 ? -5.235  9.026   -20.877 1.00 92.51 504 A 1 
ATOM 3862 C CG2 . ILE A 1 504 ? -5.116  11.081  -22.361 1.00 92.65 504 A 1 
ATOM 3863 C CD1 . ILE A 1 504 ? -3.765  8.774   -20.533 1.00 84.96 504 A 1 
ATOM 3864 N N   . PRO A 1 505 ? -6.861  9.802   -25.273 1.00 96.17 505 A 1 
ATOM 3865 C CA  . PRO A 1 505 ? -7.332  10.492  -26.474 1.00 96.17 505 A 1 
ATOM 3866 C C   . PRO A 1 505 ? -8.858  10.562  -26.605 1.00 96.70 505 A 1 
ATOM 3867 O O   . PRO A 1 505 ? -9.401  11.613  -26.909 1.00 96.58 505 A 1 
ATOM 3868 C CB  . PRO A 1 505 ? -6.718  9.712   -27.638 1.00 95.43 505 A 1 
ATOM 3869 C CG  . PRO A 1 505 ? -5.398  9.217   -27.063 1.00 93.59 505 A 1 
ATOM 3870 C CD  . PRO A 1 505 ? -5.798  8.858   -25.636 1.00 95.20 505 A 1 
ATOM 3871 N N   . GLN A 1 506 ? -9.549  9.459   -26.325 1.00 96.58 506 A 1 
ATOM 3872 C CA  . GLN A 1 506 ? -11.014 9.433   -26.357 1.00 96.76 506 A 1 
ATOM 3873 C C   . GLN A 1 506 ? -11.633 10.357  -25.302 1.00 97.10 506 A 1 
ATOM 3874 O O   . GLN A 1 506 ? -12.616 11.026  -25.579 1.00 97.09 506 A 1 
ATOM 3875 C CB  . GLN A 1 506 ? -11.517 8.004   -26.134 1.00 96.42 506 A 1 
ATOM 3876 C CG  . GLN A 1 506 ? -11.320 7.121   -27.369 1.00 94.53 506 A 1 
ATOM 3877 C CD  . GLN A 1 506 ? -11.817 5.696   -27.161 1.00 94.55 506 A 1 
ATOM 3878 O OE1 . GLN A 1 506 ? -12.043 5.208   -26.060 1.00 85.89 506 A 1 
ATOM 3879 N NE2 . GLN A 1 506 ? -12.004 4.957   -28.229 1.00 84.23 506 A 1 
ATOM 3880 N N   . GLY A 1 507 ? -11.061 10.398  -24.097 1.00 96.03 507 A 1 
ATOM 3881 C CA  . GLY A 1 507 ? -11.531 11.295  -23.048 1.00 96.09 507 A 1 
ATOM 3882 C C   . GLY A 1 507 ? -11.328 12.769  -23.386 1.00 96.70 507 A 1 
ATOM 3883 O O   . GLY A 1 507 ? -12.224 13.567  -23.141 1.00 96.56 507 A 1 
ATOM 3884 N N   . ILE A 1 508 ? -10.190 13.122  -23.980 1.00 96.04 508 A 1 
ATOM 3885 C CA  . ILE A 1 508 ? -9.908  14.488  -24.447 1.00 95.87 508 A 1 
ATOM 3886 C C   . ILE A 1 508 ? -10.920 14.895  -25.524 1.00 96.05 508 A 1 
ATOM 3887 O O   . ILE A 1 508 ? -11.534 15.952  -25.404 1.00 95.65 508 A 1 
ATOM 3888 C CB  . ILE A 1 508 ? -8.441  14.609  -24.926 1.00 95.73 508 A 1 
ATOM 3889 C CG1 . ILE A 1 508 ? -7.478  14.466  -23.721 1.00 94.13 508 A 1 
ATOM 3890 C CG2 . ILE A 1 508 ? -8.189  15.945  -25.648 1.00 92.86 508 A 1 
ATOM 3891 C CD1 . ILE A 1 508 ? -5.992  14.344  -24.099 1.00 88.58 508 A 1 
ATOM 3892 N N   . ALA A 1 509 ? -11.166 14.041  -26.524 1.00 95.76 509 A 1 
ATOM 3893 C CA  . ALA A 1 509 ? -12.151 14.305  -27.572 1.00 95.85 509 A 1 
ATOM 3894 C C   . ALA A 1 509 ? -13.575 14.460  -27.007 1.00 96.08 509 A 1 
ATOM 3895 O O   . ALA A 1 509 ? -14.302 15.368  -27.400 1.00 95.69 509 A 1 
ATOM 3896 C CB  . ALA A 1 509 ? -12.073 13.172  -28.594 1.00 95.84 509 A 1 
ATOM 3897 N N   . ALA A 1 510 ? -13.965 13.618  -26.041 1.00 96.03 510 A 1 
ATOM 3898 C CA  . ALA A 1 510 ? -15.262 13.727  -25.377 1.00 96.24 510 A 1 
ATOM 3899 C C   . ALA A 1 510 ? -15.408 15.041  -24.594 1.00 96.31 510 A 1 
ATOM 3900 O O   . ALA A 1 510 ? -16.436 15.703  -24.703 1.00 95.92 510 A 1 
ATOM 3901 C CB  . ALA A 1 510 ? -15.451 12.519  -24.456 1.00 96.55 510 A 1 
ATOM 3902 N N   . ALA A 1 511 ? -14.377 15.439  -23.832 1.00 96.01 511 A 1 
ATOM 3903 C CA  . ALA A 1 511 ? -14.387 16.704  -23.098 1.00 95.55 511 A 1 
ATOM 3904 C C   . ALA A 1 511 ? -14.455 17.910  -24.051 1.00 95.30 511 A 1 
ATOM 3905 O O   . ALA A 1 511 ? -15.177 18.862  -23.781 1.00 94.24 511 A 1 
ATOM 3906 C CB  . ALA A 1 511 ? -13.151 16.757  -22.194 1.00 95.61 511 A 1 
ATOM 3907 N N   . PHE A 1 512 ? -13.757 17.843  -25.192 1.00 94.71 512 A 1 
ATOM 3908 C CA  . PHE A 1 512 ? -13.776 18.895  -26.210 1.00 93.40 512 A 1 
ATOM 3909 C C   . PHE A 1 512 ? -15.132 19.014  -26.929 1.00 93.91 512 A 1 
ATOM 3910 O O   . PHE A 1 512 ? -15.545 20.109  -27.300 1.00 92.50 512 A 1 
ATOM 3911 C CB  . PHE A 1 512 ? -12.641 18.622  -27.202 1.00 92.15 512 A 1 
ATOM 3912 C CG  . PHE A 1 512 ? -12.349 19.789  -28.119 1.00 87.29 512 A 1 
ATOM 3913 C CD1 . PHE A 1 512 ? -12.965 19.877  -29.380 1.00 76.61 512 A 1 
ATOM 3914 C CD2 . PHE A 1 512 ? -11.473 20.806  -27.698 1.00 75.91 512 A 1 
ATOM 3915 C CE1 . PHE A 1 512 ? -12.709 20.982  -30.214 1.00 70.80 512 A 1 
ATOM 3916 C CE2 . PHE A 1 512 ? -11.221 21.909  -28.529 1.00 70.80 512 A 1 
ATOM 3917 C CZ  . PHE A 1 512 ? -11.840 21.998  -29.786 1.00 75.09 512 A 1 
ATOM 3918 N N   . ALA A 1 513 ? -15.852 17.903  -27.119 1.00 93.82 513 A 1 
ATOM 3919 C CA  . ALA A 1 513 ? -17.161 17.866  -27.782 1.00 94.25 513 A 1 
ATOM 3920 C C   . ALA A 1 513 ? -18.326 18.371  -26.910 1.00 94.67 513 A 1 
ATOM 3921 O O   . ALA A 1 513 ? -19.453 18.497  -27.402 1.00 93.61 513 A 1 
ATOM 3922 C CB  . ALA A 1 513 ? -17.404 16.433  -28.262 1.00 94.80 513 A 1 
ATOM 3923 N N   . PHE A 1 514 ? -18.096 18.630  -25.631 1.00 94.75 514 A 1 
ATOM 3924 C CA  . PHE A 1 514 ? -19.107 19.120  -24.703 1.00 93.56 514 A 1 
ATOM 3925 C C   . PHE A 1 514 ? -19.413 20.614  -24.906 1.00 92.97 514 A 1 
ATOM 3926 O O   . PHE A 1 514 ? -18.522 21.429  -25.145 1.00 92.10 514 A 1 
ATOM 3927 C CB  . PHE A 1 514 ? -18.643 18.838  -23.271 1.00 93.75 514 A 1 
ATOM 3928 C CG  . PHE A 1 514 ? -19.536 19.458  -22.220 1.00 93.07 514 A 1 
ATOM 3929 C CD1 . PHE A 1 514 ? -19.166 20.673  -21.614 1.00 79.52 514 A 1 
ATOM 3930 C CD2 . PHE A 1 514 ? -20.757 18.852  -21.889 1.00 81.32 514 A 1 
ATOM 3931 C CE1 . PHE A 1 514 ? -20.013 21.273  -20.671 1.00 81.17 514 A 1 
ATOM 3932 C CE2 . PHE A 1 514 ? -21.603 19.453  -20.944 1.00 81.56 514 A 1 
ATOM 3933 C CZ  . PHE A 1 514 ? -21.231 20.664  -20.333 1.00 90.82 514 A 1 
ATOM 3934 N N   . SER A 1 515 ? -20.690 20.991  -24.747 1.00 93.34 515 A 1 
ATOM 3935 C CA  . SER A 1 515 ? -21.162 22.380  -24.764 1.00 92.61 515 A 1 
ATOM 3936 C C   . SER A 1 515 ? -22.124 22.649  -23.605 1.00 92.38 515 A 1 
ATOM 3937 O O   . SER A 1 515 ? -23.144 21.977  -23.467 1.00 91.03 515 A 1 
ATOM 3938 C CB  . SER A 1 515 ? -21.850 22.674  -26.098 1.00 91.69 515 A 1 
ATOM 3939 O OG  . SER A 1 515 ? -22.340 24.003  -26.108 1.00 85.20 515 A 1 
ATOM 3940 N N   . GLU A 1 516 ? -21.847 23.677  -22.801 1.00 88.59 516 A 1 
ATOM 3941 C CA  . GLU A 1 516 ? -22.723 24.090  -21.691 1.00 86.65 516 A 1 
ATOM 3942 C C   . GLU A 1 516 ? -24.110 24.574  -22.154 1.00 87.10 516 A 1 
ATOM 3943 O O   . GLU A 1 516 ? -25.063 24.575  -21.373 1.00 83.09 516 A 1 
ATOM 3944 C CB  . GLU A 1 516 ? -22.069 25.223  -20.887 1.00 82.99 516 A 1 
ATOM 3945 C CG  . GLU A 1 516 ? -20.811 24.804  -20.115 1.00 73.20 516 A 1 
ATOM 3946 C CD  . GLU A 1 516 ? -20.264 25.919  -19.198 1.00 68.84 516 A 1 
ATOM 3947 O OE1 . GLU A 1 516 ? -19.328 25.621  -18.425 1.00 61.73 516 A 1 
ATOM 3948 O OE2 . GLU A 1 516 ? -20.785 27.059  -19.258 1.00 60.31 516 A 1 
ATOM 3949 N N   . GLU A 1 517 ? -24.238 24.997  -23.416 1.00 85.18 517 A 1 
ATOM 3950 C CA  . GLU A 1 517 ? -25.490 25.502  -23.991 1.00 85.39 517 A 1 
ATOM 3951 C C   . GLU A 1 517 ? -26.448 24.369  -24.403 1.00 87.45 517 A 1 
ATOM 3952 O O   . GLU A 1 517 ? -27.650 24.598  -24.560 1.00 83.17 517 A 1 
ATOM 3953 C CB  . GLU A 1 517 ? -25.190 26.409  -25.199 1.00 83.19 517 A 1 
ATOM 3954 C CG  . GLU A 1 517 ? -24.328 27.641  -24.847 1.00 76.71 517 A 1 
ATOM 3955 C CD  . GLU A 1 517 ? -24.157 28.642  -26.012 1.00 68.98 517 A 1 
ATOM 3956 O OE1 . GLU A 1 517 ? -23.589 29.730  -25.761 1.00 62.16 517 A 1 
ATOM 3957 O OE2 . GLU A 1 517 ? -24.622 28.365  -27.139 1.00 61.10 517 A 1 
ATOM 3958 N N   . GLU A 1 518 ? -25.933 23.155  -24.572 1.00 89.61 518 A 1 
ATOM 3959 C CA  . GLU A 1 518 ? -26.697 21.991  -25.014 1.00 90.76 518 A 1 
ATOM 3960 C C   . GLU A 1 518 ? -27.271 21.199  -23.827 1.00 91.11 518 A 1 
ATOM 3961 O O   . GLU A 1 518 ? -26.783 21.249  -22.698 1.00 88.39 518 A 1 
ATOM 3962 C CB  . GLU A 1 518 ? -25.835 21.103  -25.927 1.00 90.94 518 A 1 
ATOM 3963 C CG  . GLU A 1 518 ? -25.504 21.753  -27.285 1.00 86.87 518 A 1 
ATOM 3964 C CD  . GLU A 1 518 ? -26.724 21.954  -28.202 1.00 86.47 518 A 1 
ATOM 3965 O OE1 . GLU A 1 518 ? -26.595 22.693  -29.204 1.00 74.68 518 A 1 
ATOM 3966 O OE2 . GLU A 1 518 ? -27.794 21.342  -27.929 1.00 75.70 518 A 1 
ATOM 3967 N N   . ASN A 1 519 ? -28.337 20.449  -24.085 1.00 93.20 519 A 1 
ATOM 3968 C CA  . ASN A 1 519 ? -28.929 19.596  -23.057 1.00 93.74 519 A 1 
ATOM 3969 C C   . ASN A 1 519 ? -28.133 18.293  -22.855 1.00 94.62 519 A 1 
ATOM 3970 O O   . ASN A 1 519 ? -27.262 17.935  -23.652 1.00 94.01 519 A 1 
ATOM 3971 C CB  . ASN A 1 519 ? -30.420 19.373  -23.371 1.00 92.73 519 A 1 
ATOM 3972 C CG  . ASN A 1 519 ? -30.625 18.518  -24.610 1.00 91.49 519 A 1 
ATOM 3973 O OD1 . ASN A 1 519 ? -30.223 17.372  -24.675 1.00 81.34 519 A 1 
ATOM 3974 N ND2 . ASN A 1 519 ? -31.266 19.034  -25.628 1.00 82.48 519 A 1 
ATOM 3975 N N   . GLN A 1 520 ? -28.455 17.561  -21.787 1.00 94.54 520 A 1 
ATOM 3976 C CA  . GLN A 1 520 ? -27.774 16.327  -21.394 1.00 94.82 520 A 1 
ATOM 3977 C C   . GLN A 1 520 ? -27.739 15.266  -22.503 1.00 95.65 520 A 1 
ATOM 3978 O O   . GLN A 1 520 ? -26.682 14.682  -22.748 1.00 95.35 520 A 1 
ATOM 3979 C CB  . GLN A 1 520 ? -28.473 15.775  -20.141 1.00 93.32 520 A 1 
ATOM 3980 C CG  . GLN A 1 520 ? -27.852 14.461  -19.646 1.00 85.37 520 A 1 
ATOM 3981 C CD  . GLN A 1 520 ? -28.626 13.814  -18.510 1.00 81.74 520 A 1 
ATOM 3982 O OE1 . GLN A 1 520 ? -29.392 14.427  -17.784 1.00 72.86 520 A 1 
ATOM 3983 N NE2 . GLN A 1 520 ? -28.452 12.524  -18.314 1.00 69.16 520 A 1 
ATOM 3984 N N   . ASP A 1 521 ? -28.863 15.021  -23.182 1.00 94.50 521 A 1 
ATOM 3985 C CA  . ASP A 1 521 ? -28.955 13.980  -24.210 1.00 95.27 521 A 1 
ATOM 3986 C C   . ASP A 1 521 ? -28.073 14.344  -25.412 1.00 95.99 521 A 1 
ATOM 3987 O O   . ASP A 1 521 ? -27.247 13.540  -25.840 1.00 94.98 521 A 1 
ATOM 3988 C CB  . ASP A 1 521 ? -30.420 13.772  -24.636 1.00 94.81 521 A 1 
ATOM 3989 C CG  . ASP A 1 521 ? -31.348 13.245  -23.526 1.00 91.33 521 A 1 
ATOM 3990 O OD1 . ASP A 1 521 ? -30.863 12.558  -22.604 1.00 83.65 521 A 1 
ATOM 3991 O OD2 . ASP A 1 521 ? -32.566 13.540  -23.610 1.00 84.20 521 A 1 
ATOM 3992 N N   . THR A 1 522 ? -28.150 15.598  -25.884 1.00 94.94 522 A 1 
ATOM 3993 C CA  . THR A 1 522 ? -27.315 16.104  -26.984 1.00 95.19 522 A 1 
ATOM 3994 C C   . THR A 1 522 ? -25.827 16.051  -26.631 1.00 95.63 522 A 1 
ATOM 3995 O O   . THR A 1 522 ? -25.021 15.592  -27.436 1.00 94.56 522 A 1 
ATOM 3996 C CB  . THR A 1 522 ? -27.700 17.551  -27.345 1.00 95.10 522 A 1 
ATOM 3997 O OG1 . THR A 1 522 ? -29.075 17.656  -27.641 1.00 89.63 522 A 1 
ATOM 3998 C CG2 . THR A 1 522 ? -26.959 18.057  -28.583 1.00 87.49 522 A 1 
ATOM 3999 N N   . ASN A 1 523 ? -25.440 16.485  -25.416 1.00 96.31 523 A 1 
ATOM 4000 C CA  . ASN A 1 523 ? -24.053 16.398  -24.969 1.00 96.05 523 A 1 
ATOM 4001 C C   . ASN A 1 523 ? -23.557 14.951  -24.882 1.00 96.49 523 A 1 
ATOM 4002 O O   . ASN A 1 523 ? -22.430 14.655  -25.273 1.00 96.24 523 A 1 
ATOM 4003 C CB  . ASN A 1 523 ? -23.920 17.095  -23.610 1.00 95.47 523 A 1 
ATOM 4004 C CG  . ASN A 1 523 ? -23.616 18.571  -23.748 1.00 93.78 523 A 1 
ATOM 4005 O OD1 . ASN A 1 523 ? -22.824 18.978  -24.578 1.00 84.85 523 A 1 
ATOM 4006 N ND2 . ASN A 1 523 ? -24.184 19.400  -22.908 1.00 83.83 523 A 1 
ATOM 4007 N N   . THR A 1 524 ? -24.390 14.037  -24.393 1.00 96.35 524 A 1 
ATOM 4008 C CA  . THR A 1 524 ? -24.048 12.613  -24.309 1.00 96.56 524 A 1 
ATOM 4009 C C   . THR A 1 524 ? -23.815 12.033  -25.702 1.00 96.68 524 A 1 
ATOM 4010 O O   . THR A 1 524 ? -22.783 11.401  -25.925 1.00 96.27 524 A 1 
ATOM 4011 C CB  . THR A 1 524 ? -25.127 11.821  -23.556 1.00 96.42 524 A 1 
ATOM 4012 O OG1 . THR A 1 524 ? -25.293 12.360  -22.263 1.00 91.79 524 A 1 
ATOM 4013 C CG2 . THR A 1 524 ? -24.757 10.348  -23.381 1.00 87.56 524 A 1 
ATOM 4014 N N   . ASP A 1 525 ? -24.706 12.304  -26.653 1.00 95.69 525 A 1 
ATOM 4015 C CA  . ASP A 1 525 ? -24.573 11.846  -28.037 1.00 95.79 525 A 1 
ATOM 4016 C C   . ASP A 1 525 ? -23.317 12.431  -28.708 1.00 95.63 525 A 1 
ATOM 4017 O O   . ASP A 1 525 ? -22.528 11.682  -29.282 1.00 94.68 525 A 1 
ATOM 4018 C CB  . ASP A 1 525 ? -25.847 12.189  -28.828 1.00 95.98 525 A 1 
ATOM 4019 C CG  . ASP A 1 525 ? -27.070 11.309  -28.491 1.00 92.61 525 A 1 
ATOM 4020 O OD1 . ASP A 1 525 ? -26.890 10.216  -27.899 1.00 85.24 525 A 1 
ATOM 4021 O OD2 . ASP A 1 525 ? -28.188 11.689  -28.914 1.00 86.17 525 A 1 
ATOM 4022 N N   . ASN A 1 526 ? -23.056 13.732  -28.550 1.00 96.63 526 A 1 
ATOM 4023 C CA  . ASN A 1 526 ? -21.869 14.396  -29.099 1.00 96.07 526 A 1 
ATOM 4024 C C   . ASN A 1 526 ? -20.564 13.788  -28.561 1.00 96.27 526 A 1 
ATOM 4025 O O   . ASN A 1 526 ? -19.640 13.510  -29.327 1.00 95.49 526 A 1 
ATOM 4026 C CB  . ASN A 1 526 ? -21.918 15.898  -28.765 1.00 96.19 526 A 1 
ATOM 4027 C CG  . ASN A 1 526 ? -22.955 16.690  -29.549 1.00 94.00 526 A 1 
ATOM 4028 O OD1 . ASN A 1 526 ? -23.493 16.269  -30.559 1.00 84.96 526 A 1 
ATOM 4029 N ND2 . ASN A 1 526 ? -23.222 17.907  -29.124 1.00 84.36 526 A 1 
ATOM 4030 N N   . MET A 1 527 ? -20.485 13.546  -27.253 1.00 96.66 527 A 1 
ATOM 4031 C CA  . MET A 1 527 ? -19.311 12.922  -26.631 1.00 96.71 527 A 1 
ATOM 4032 C C   . MET A 1 527 ? -19.130 11.460  -27.067 1.00 96.54 527 A 1 
ATOM 4033 O O   . MET A 1 527 ? -18.003 11.009  -27.291 1.00 96.27 527 A 1 
ATOM 4034 C CB  . MET A 1 527 ? -19.429 13.011  -25.103 1.00 96.77 527 A 1 
ATOM 4035 C CG  . MET A 1 527 ? -19.199 14.432  -24.574 1.00 95.45 527 A 1 
ATOM 4036 S SD  . MET A 1 527 ? -19.157 14.546  -22.763 1.00 93.75 527 A 1 
ATOM 4037 C CE  . MET A 1 527 ? -20.923 14.410  -22.401 1.00 74.74 527 A 1 
ATOM 4038 N N   . MET A 1 528 ? -20.218 10.711  -27.222 1.00 96.77 528 A 1 
ATOM 4039 C CA  . MET A 1 528 ? -20.189 9.331   -27.721 1.00 96.34 528 A 1 
ATOM 4040 C C   . MET A 1 528 ? -19.741 9.256   -29.187 1.00 96.10 528 A 1 
ATOM 4041 O O   . MET A 1 528 ? -18.948 8.379   -29.539 1.00 95.51 528 A 1 
ATOM 4042 C CB  . MET A 1 528 ? -21.575 8.692   -27.541 1.00 96.39 528 A 1 
ATOM 4043 C CG  . MET A 1 528 ? -21.873 8.360   -26.071 1.00 93.40 528 A 1 
ATOM 4044 S SD  . MET A 1 528 ? -20.843 7.056   -25.323 1.00 90.84 528 A 1 
ATOM 4045 C CE  . MET A 1 528 ? -21.381 5.627   -26.298 1.00 74.05 528 A 1 
ATOM 4046 N N   . ASP A 1 529 ? -20.184 10.192  -30.024 1.00 96.27 529 A 1 
ATOM 4047 C CA  . ASP A 1 529 ? -19.747 10.303  -31.413 1.00 95.58 529 A 1 
ATOM 4048 C C   . ASP A 1 529 ? -18.270 10.707  -31.513 1.00 95.02 529 A 1 
ATOM 4049 O O   . ASP A 1 529 ? -17.536 10.154  -32.335 1.00 93.64 529 A 1 
ATOM 4050 C CB  . ASP A 1 529 ? -20.636 11.309  -32.163 1.00 95.56 529 A 1 
ATOM 4051 C CG  . ASP A 1 529 ? -21.965 10.727  -32.675 1.00 87.31 529 A 1 
ATOM 4052 O OD1 . ASP A 1 529 ? -22.170 9.494   -32.574 1.00 78.92 529 A 1 
ATOM 4053 O OD2 . ASP A 1 529 ? -22.701 11.506  -33.328 1.00 77.34 529 A 1 
ATOM 4054 N N   . ALA A 1 530 ? -17.804 11.615  -30.644 1.00 96.44 530 A 1 
ATOM 4055 C CA  . ALA A 1 530 ? -16.400 12.028  -30.591 1.00 95.80 530 A 1 
ATOM 4056 C C   . ALA A 1 530 ? -15.473 10.847  -30.263 1.00 95.60 530 A 1 
ATOM 4057 O O   . ALA A 1 530 ? -14.534 10.574  -31.011 1.00 94.82 530 A 1 
ATOM 4058 C CB  . ALA A 1 530 ? -16.258 13.173  -29.583 1.00 95.84 530 A 1 
ATOM 4059 N N   . ILE A 1 531 ? -15.766 10.061  -29.222 1.00 96.12 531 A 1 
ATOM 4060 C CA  . ILE A 1 531 ? -14.929 8.898   -28.867 1.00 95.64 531 A 1 
ATOM 4061 C C   . ILE A 1 531 ? -14.891 7.822   -29.961 1.00 95.62 531 A 1 
ATOM 4062 O O   . ILE A 1 531 ? -13.907 7.093   -30.066 1.00 94.56 531 A 1 
ATOM 4063 C CB  . ILE A 1 531 ? -15.307 8.270   -27.508 1.00 93.93 531 A 1 
ATOM 4064 C CG1 . ILE A 1 531 ? -16.706 7.621   -27.505 1.00 84.72 531 A 1 
ATOM 4065 C CG2 . ILE A 1 531 ? -15.149 9.290   -26.372 1.00 82.99 531 A 1 
ATOM 4066 C CD1 . ILE A 1 531 ? -17.028 6.815   -26.244 1.00 82.75 531 A 1 
ATOM 4067 N N   . ALA A 1 532 ? -15.949 7.707   -30.772 1.00 95.76 532 A 1 
ATOM 4068 C CA  . ALA A 1 532 ? -16.033 6.715   -31.840 1.00 95.11 532 A 1 
ATOM 4069 C C   . ALA A 1 532 ? -15.110 7.026   -33.031 1.00 94.46 532 A 1 
ATOM 4070 O O   . ALA A 1 532 ? -14.723 6.103   -33.750 1.00 92.73 532 A 1 
ATOM 4071 C CB  . ALA A 1 532 ? -17.496 6.597   -32.276 1.00 94.98 532 A 1 
ATOM 4072 N N   . ARG A 1 533 ? -14.737 8.304   -33.228 1.00 95.16 533 A 1 
ATOM 4073 C CA  . ARG A 1 533 ? -13.862 8.759   -34.323 1.00 94.29 533 A 1 
ATOM 4074 C C   . ARG A 1 533 ? -12.376 8.663   -33.995 1.00 94.44 533 A 1 
ATOM 4075 O O   . ARG A 1 533 ? -11.544 8.745   -34.899 1.00 92.90 533 A 1 
ATOM 4076 C CB  . ARG A 1 533 ? -14.227 10.195  -34.700 1.00 93.40 533 A 1 
ATOM 4077 C CG  . ARG A 1 533 ? -15.644 10.276  -35.279 1.00 89.85 533 A 1 
ATOM 4078 C CD  . ARG A 1 533 ? -15.997 11.738  -35.537 1.00 85.70 533 A 1 
ATOM 4079 N NE  . ARG A 1 533 ? -17.426 11.887  -35.852 1.00 76.66 533 A 1 
ATOM 4080 C CZ  . ARG A 1 533 ? -17.985 12.957  -36.382 1.00 69.42 533 A 1 
ATOM 4081 N NH1 . ARG A 1 533 ? -17.275 13.984  -36.768 1.00 63.77 533 A 1 
ATOM 4082 N NH2 . ARG A 1 533 ? -19.278 13.005  -36.512 1.00 62.66 533 A 1 
ATOM 4083 N N   . ILE A 1 534 ? -12.027 8.463   -32.717 1.00 95.26 534 A 1 
ATOM 4084 C CA  . ILE A 1 534 ? -10.640 8.436   -32.255 1.00 95.51 534 A 1 
ATOM 4085 C C   . ILE A 1 534 ? -10.033 7.038   -32.385 1.00 95.34 534 A 1 
ATOM 4086 O O   . ILE A 1 534 ? -10.472 6.072   -31.751 1.00 94.10 534 A 1 
ATOM 4087 C CB  . ILE A 1 534 ? -10.540 8.976   -30.815 1.00 95.08 534 A 1 
ATOM 4088 C CG1 . ILE A 1 534 ? -11.009 10.442  -30.710 1.00 90.16 534 A 1 
ATOM 4089 C CG2 . ILE A 1 534 ? -9.117  8.838   -30.249 1.00 91.06 534 A 1 
ATOM 4090 C CD1 . ILE A 1 534 ? -10.240 11.448  -31.574 1.00 83.97 534 A 1 
ATOM 4091 N N   . LYS A 1 535 ? -8.915  6.957   -33.123 1.00 95.39 535 A 1 
ATOM 4092 C CA  . LYS A 1 535 ? -7.961  5.854   -33.019 1.00 95.16 535 A 1 
ATOM 4093 C C   . LYS A 1 535 ? -6.891  6.215   -31.995 1.00 95.86 535 A 1 
ATOM 4094 O O   . LYS A 1 535 ? -6.259  7.263   -32.088 1.00 95.23 535 A 1 
ATOM 4095 C CB  . LYS A 1 535 ? -7.323  5.559   -34.374 1.00 94.30 535 A 1 
ATOM 4096 C CG  . LYS A 1 535 ? -8.327  5.050   -35.417 1.00 89.89 535 A 1 
ATOM 4097 C CD  . LYS A 1 535 ? -7.561  4.821   -36.721 1.00 87.80 535 A 1 
ATOM 4098 C CE  . LYS A 1 535 ? -8.483  4.504   -37.886 1.00 81.40 535 A 1 
ATOM 4099 N NZ  . LYS A 1 535 ? -7.708  4.602   -39.146 1.00 74.98 535 A 1 
ATOM 4100 N N   . SER A 1 536 ? -6.670  5.336   -31.025 1.00 95.80 536 A 1 
ATOM 4101 C CA  . SER A 1 536 ? -5.660  5.524   -29.981 1.00 95.83 536 A 1 
ATOM 4102 C C   . SER A 1 536 ? -4.439  4.653   -30.237 1.00 96.07 536 A 1 
ATOM 4103 O O   . SER A 1 536 ? -4.565  3.434   -30.404 1.00 94.98 536 A 1 
ATOM 4104 C CB  . SER A 1 536 ? -6.262  5.227   -28.611 1.00 94.59 536 A 1 
ATOM 4105 O OG  . SER A 1 536 ? -5.356  5.559   -27.579 1.00 82.28 536 A 1 
ATOM 4106 N N   . GLY A 1 537 ? -3.250  5.265   -30.240 1.00 95.72 537 A 1 
ATOM 4107 C CA  . GLY A 1 537 ? -1.954  4.607   -30.322 1.00 95.96 537 A 1 
ATOM 4108 C C   . GLY A 1 537 ? -1.134  4.801   -29.050 1.00 96.43 537 A 1 
ATOM 4109 O O   . GLY A 1 537 ? -1.216  5.840   -28.412 1.00 95.65 537 A 1 
ATOM 4110 N N   . GLN A 1 538 ? -0.342  3.807   -28.657 1.00 96.63 538 A 1 
ATOM 4111 C CA  . GLN A 1 538 ? 0.548   3.890   -27.499 1.00 96.26 538 A 1 
ATOM 4112 C C   . GLN A 1 538 ? 1.872   3.201   -27.823 1.00 96.67 538 A 1 
ATOM 4113 O O   . GLN A 1 538 ? 1.874   2.130   -28.429 1.00 96.02 538 A 1 
ATOM 4114 C CB  . GLN A 1 538 ? -0.108  3.236   -26.271 1.00 94.50 538 A 1 
ATOM 4115 C CG  . GLN A 1 538 ? -1.382  3.953   -25.813 1.00 89.83 538 A 1 
ATOM 4116 C CD  . GLN A 1 538 ? -2.091  3.259   -24.655 1.00 89.54 538 A 1 
ATOM 4117 O OE1 . GLN A 1 538 ? -1.899  2.097   -24.346 1.00 80.10 538 A 1 
ATOM 4118 N NE2 . GLN A 1 538 ? -2.986  3.944   -23.977 1.00 77.75 538 A 1 
ATOM 4119 N N   . VAL A 1 539 ? 3.006   3.780   -27.393 1.00 96.51 539 A 1 
ATOM 4120 C CA  . VAL A 1 539 ? 4.327   3.164   -27.560 1.00 96.79 539 A 1 
ATOM 4121 C C   . VAL A 1 539 ? 5.000   2.994   -26.207 1.00 96.17 539 A 1 
ATOM 4122 O O   . VAL A 1 539 ? 5.122   3.940   -25.430 1.00 94.73 539 A 1 
ATOM 4123 C CB  . VAL A 1 539 ? 5.220   3.924   -28.556 1.00 96.77 539 A 1 
ATOM 4124 C CG1 . VAL A 1 539 ? 6.566   3.212   -28.750 1.00 89.48 539 A 1 
ATOM 4125 C CG2 . VAL A 1 539 ? 4.548   3.996   -29.930 1.00 85.36 539 A 1 
ATOM 4126 N N   . THR A 1 540 ? 5.451   1.767   -25.932 1.00 95.61 540 A 1 
ATOM 4127 C CA  . THR A 1 540 ? 6.186   1.387   -24.720 1.00 94.70 540 A 1 
ATOM 4128 C C   . THR A 1 540 ? 7.243   0.333   -25.057 1.00 94.76 540 A 1 
ATOM 4129 O O   . THR A 1 540 ? 7.448   0.020   -26.231 1.00 94.05 540 A 1 
ATOM 4130 C CB  . THR A 1 540 ? 5.194   0.929   -23.633 1.00 93.35 540 A 1 
ATOM 4131 O OG1 . THR A 1 540 ? 5.857   0.806   -22.396 1.00 88.23 540 A 1 
ATOM 4132 C CG2 . THR A 1 540 ? 4.507   -0.406  -23.929 1.00 87.73 540 A 1 
ATOM 4133 N N   . TYR A 1 541 ? 7.937   -0.236  -24.071 1.00 92.58 541 A 1 
ATOM 4134 C CA  . TYR A 1 541 ? 8.893   -1.325  -24.266 1.00 91.64 541 A 1 
ATOM 4135 C C   . TYR A 1 541 ? 8.338   -2.669  -23.783 1.00 92.65 541 A 1 
ATOM 4136 O O   . TYR A 1 541 ? 7.510   -2.750  -22.878 1.00 90.17 541 A 1 
ATOM 4137 C CB  . TYR A 1 541 ? 10.245  -0.978  -23.629 1.00 87.56 541 A 1 
ATOM 4138 C CG  . TYR A 1 541 ? 10.221  -0.920  -22.117 1.00 82.63 541 A 1 
ATOM 4139 C CD1 . TYR A 1 541 ? 9.857   0.276   -21.467 1.00 69.38 541 A 1 
ATOM 4140 C CD2 . TYR A 1 541 ? 10.538  -2.061  -21.360 1.00 71.23 541 A 1 
ATOM 4141 C CE1 . TYR A 1 541 ? 9.806   0.330   -20.068 1.00 61.05 541 A 1 
ATOM 4142 C CE2 . TYR A 1 541 ? 10.486  -2.014  -19.954 1.00 63.76 541 A 1 
ATOM 4143 C CZ  . TYR A 1 541 ? 10.117  -0.816  -19.306 1.00 60.90 541 A 1 
ATOM 4144 O OH  . TYR A 1 541 ? 10.060  -0.769  -17.947 1.00 60.91 541 A 1 
ATOM 4145 N N   . SER A 1 542 ? 8.807   -3.754  -24.397 1.00 91.31 542 A 1 
ATOM 4146 C CA  . SER A 1 542 ? 8.447   -5.111  -23.987 1.00 90.49 542 A 1 
ATOM 4147 C C   . SER A 1 542 ? 9.305   -5.571  -22.812 1.00 88.79 542 A 1 
ATOM 4148 O O   . SER A 1 542 ? 10.530  -5.611  -22.904 1.00 85.96 542 A 1 
ATOM 4149 C CB  . SER A 1 542 ? 8.601   -6.081  -25.154 1.00 89.90 542 A 1 
ATOM 4150 O OG  . SER A 1 542 ? 8.134   -7.358  -24.753 1.00 80.89 542 A 1 
ATOM 4151 N N   . VAL A 1 543 ? 8.663   -6.002  -21.721 1.00 87.48 543 A 1 
ATOM 4152 C CA  . VAL A 1 543 ? 9.346   -6.534  -20.523 1.00 85.36 543 A 1 
ATOM 4153 C C   . VAL A 1 543 ? 9.755   -8.007  -20.662 1.00 85.87 543 A 1 
ATOM 4154 O O   . VAL A 1 543 ? 10.535  -8.514  -19.862 1.00 82.36 543 A 1 
ATOM 4155 C CB  . VAL A 1 543 ? 8.488   -6.330  -19.259 1.00 83.02 543 A 1 
ATOM 4156 C CG1 . VAL A 1 543 ? 8.267   -4.835  -18.984 1.00 74.25 543 A 1 
ATOM 4157 C CG2 . VAL A 1 543 ? 7.117   -7.017  -19.353 1.00 72.42 543 A 1 
ATOM 4158 N N   . ARG A 1 544 ? 9.238   -8.733  -21.660 1.00 81.93 544 A 1 
ATOM 4159 C CA  . ARG A 1 544 ? 9.504   -10.165 -21.879 1.00 83.20 544 A 1 
ATOM 4160 C C   . ARG A 1 544 ? 9.389   -10.548 -23.350 1.00 86.50 544 A 1 
ATOM 4161 O O   . ARG A 1 544 ? 8.687   -9.894  -24.118 1.00 84.00 544 A 1 
ATOM 4162 C CB  . ARG A 1 544 ? 8.553   -11.023 -21.018 1.00 79.04 544 A 1 
ATOM 4163 C CG  . ARG A 1 544 ? 7.068   -10.873 -21.398 1.00 70.49 544 A 1 
ATOM 4164 C CD  . ARG A 1 544 ? 6.201   -11.765 -20.511 1.00 66.30 544 A 1 
ATOM 4165 N NE  . ARG A 1 544 ? 4.777   -11.648 -20.876 1.00 57.15 544 A 1 
ATOM 4166 C CZ  . ARG A 1 544 ? 3.763   -12.243 -20.264 1.00 50.43 544 A 1 
ATOM 4167 N NH1 . ARG A 1 544 ? 3.944   -13.043 -19.251 1.00 47.01 544 A 1 
ATOM 4168 N NH2 . ARG A 1 544 ? 2.545   -12.038 -20.664 1.00 45.39 544 A 1 
ATOM 4169 N N   . ASP A 1 545 ? 10.007  -11.678 -23.698 1.00 85.06 545 A 1 
ATOM 4170 C CA  . ASP A 1 545 ? 9.800   -12.312 -24.996 1.00 85.76 545 A 1 
ATOM 4171 C C   . ASP A 1 545 ? 8.362   -12.840 -25.100 1.00 84.20 545 A 1 
ATOM 4172 O O   . ASP A 1 545 ? 7.849   -13.500 -24.187 1.00 79.13 545 A 1 
ATOM 4173 C CB  . ASP A 1 545 ? 10.806  -13.458 -25.220 1.00 84.72 545 A 1 
ATOM 4174 C CG  . ASP A 1 545 ? 12.273  -13.022 -25.318 1.00 82.91 545 A 1 
ATOM 4175 O OD1 . ASP A 1 545 ? 12.556  -11.807 -25.215 1.00 76.21 545 A 1 
ATOM 4176 O OD2 . ASP A 1 545 ? 13.119  -13.919 -25.506 1.00 77.35 545 A 1 
ATOM 4177 N N   . THR A 1 546 ? 7.691   -12.552 -26.216 1.00 89.14 546 A 1 
ATOM 4178 C CA  . THR A 1 546 ? 6.342   -13.047 -26.482 1.00 88.15 546 A 1 
ATOM 4179 C C   . THR A 1 546 ? 6.082   -13.152 -27.979 1.00 90.12 546 A 1 
ATOM 4180 O O   . THR A 1 546 ? 6.778   -12.550 -28.794 1.00 88.32 546 A 1 
ATOM 4181 C CB  . THR A 1 546 ? 5.287   -12.185 -25.766 1.00 84.98 546 A 1 
ATOM 4182 O OG1 . THR A 1 546 ? 4.041   -12.846 -25.771 1.00 76.30 546 A 1 
ATOM 4183 C CG2 . THR A 1 546 ? 5.075   -10.798 -26.369 1.00 75.67 546 A 1 
ATOM 4184 N N   . GLN A 1 547 ? 5.073   -13.929 -28.357 1.00 90.13 547 A 1 
ATOM 4185 C CA  . GLN A 1 547 ? 4.605   -14.022 -29.730 1.00 90.75 547 A 1 
ATOM 4186 C C   . GLN A 1 547 ? 3.106   -13.738 -29.756 1.00 90.02 547 A 1 
ATOM 4187 O O   . GLN A 1 547 ? 2.336   -14.420 -29.080 1.00 85.37 547 A 1 
ATOM 4188 C CB  . GLN A 1 547 ? 4.980   -15.398 -30.302 1.00 88.93 547 A 1 
ATOM 4189 C CG  . GLN A 1 547 ? 4.694   -15.468 -31.812 1.00 81.47 547 A 1 
ATOM 4190 C CD  . GLN A 1 547 ? 5.145   -16.778 -32.453 1.00 78.20 547 A 1 
ATOM 4191 O OE1 . GLN A 1 547 ? 5.577   -17.735 -31.826 1.00 71.62 547 A 1 
ATOM 4192 N NE2 . GLN A 1 547 ? 5.047   -16.875 -33.763 1.00 67.27 547 A 1 
ATOM 4193 N N   . ILE A 1 548 ? 2.704   -12.723 -30.517 1.00 88.44 548 A 1 
ATOM 4194 C CA  . ILE A 1 548 ? 1.305   -12.320 -30.675 1.00 87.64 548 A 1 
ATOM 4195 C C   . ILE A 1 548 ? 0.976   -12.343 -32.165 1.00 88.08 548 A 1 
ATOM 4196 O O   . ILE A 1 548 ? 1.615   -11.655 -32.956 1.00 83.77 548 A 1 
ATOM 4197 C CB  . ILE A 1 548 ? 1.036   -10.944 -30.023 1.00 85.63 548 A 1 
ATOM 4198 C CG1 . ILE A 1 548 ? 1.331   -11.016 -28.500 1.00 78.73 548 A 1 
ATOM 4199 C CG2 . ILE A 1 548 ? -0.423  -10.509 -30.272 1.00 76.22 548 A 1 
ATOM 4200 C CD1 . ILE A 1 548 ? 1.125   -9.695  -27.748 1.00 71.19 548 A 1 
ATOM 4201 N N   . ASP A 1 549 ? -0.014  -13.145 -32.544 1.00 87.12 549 A 1 
ATOM 4202 C CA  . ASP A 1 549 ? -0.349  -13.428 -33.941 1.00 86.08 549 A 1 
ATOM 4203 C C   . ASP A 1 549 ? 0.911   -13.851 -34.738 1.00 87.09 549 A 1 
ATOM 4204 O O   . ASP A 1 549 ? 1.490   -14.905 -34.481 1.00 80.47 549 A 1 
ATOM 4205 C CB  . ASP A 1 549 ? -1.154  -12.256 -34.557 1.00 83.59 549 A 1 
ATOM 4206 C CG  . ASP A 1 549 ? -2.510  -11.974 -33.895 1.00 79.76 549 A 1 
ATOM 4207 O OD1 . ASP A 1 549 ? -3.089  -12.917 -33.314 1.00 71.69 549 A 1 
ATOM 4208 O OD2 . ASP A 1 549 ? -3.020  -10.834 -34.055 1.00 73.83 549 A 1 
ATOM 4209 N N   . ASN A 1 550 ? 1.355   -13.026 -35.684 1.00 88.29 550 A 1 
ATOM 4210 C CA  . ASN A 1 550 ? 2.554   -13.238 -36.507 1.00 88.73 550 A 1 
ATOM 4211 C C   . ASN A 1 550 ? 3.739   -12.341 -36.100 1.00 90.42 550 A 1 
ATOM 4212 O O   . ASN A 1 550 ? 4.715   -12.249 -36.846 1.00 86.16 550 A 1 
ATOM 4213 C CB  . ASN A 1 550 ? 2.181   -13.042 -37.991 1.00 85.03 550 A 1 
ATOM 4214 C CG  . ASN A 1 550 ? 1.227   -14.085 -38.538 1.00 78.10 550 A 1 
ATOM 4215 O OD1 . ASN A 1 550 ? 1.118   -15.209 -38.090 1.00 69.85 550 A 1 
ATOM 4216 N ND2 . ASN A 1 550 ? 0.501   -13.750 -39.579 1.00 70.07 550 A 1 
ATOM 4217 N N   . LEU A 1 551 ? 3.645   -11.649 -34.961 1.00 89.78 551 A 1 
ATOM 4218 C CA  . LEU A 1 551 ? 4.662   -10.725 -34.472 1.00 90.78 551 A 1 
ATOM 4219 C C   . LEU A 1 551 ? 5.483   -11.392 -33.355 1.00 91.87 551 A 1 
ATOM 4220 O O   . LEU A 1 551 ? 4.956   -11.711 -32.286 1.00 88.28 551 A 1 
ATOM 4221 C CB  . LEU A 1 551 ? 3.961   -9.425  -34.018 1.00 89.78 551 A 1 
ATOM 4222 C CG  . LEU A 1 551 ? 4.916   -8.241  -33.794 1.00 85.29 551 A 1 
ATOM 4223 C CD1 . LEU A 1 551 ? 5.477   -7.707  -35.111 1.00 75.02 551 A 1 
ATOM 4224 C CD2 . LEU A 1 551 ? 4.148   -7.100  -33.116 1.00 76.90 551 A 1 
ATOM 4225 N N   . GLU A 1 552 ? 6.770   -11.613 -33.614 1.00 92.53 552 A 1 
ATOM 4226 C CA  . GLU A 1 552 ? 7.736   -12.049 -32.600 1.00 92.67 552 A 1 
ATOM 4227 C C   . GLU A 1 552 ? 8.312   -10.814 -31.900 1.00 92.94 552 A 1 
ATOM 4228 O O   . GLU A 1 552 ? 8.853   -9.922  -32.550 1.00 90.01 552 A 1 
ATOM 4229 C CB  . GLU A 1 552 ? 8.828   -12.915 -33.261 1.00 91.20 552 A 1 
ATOM 4230 C CG  . GLU A 1 552 ? 9.749   -13.601 -32.232 1.00 79.19 552 A 1 
ATOM 4231 C CD  . GLU A 1 552 ? 10.866  -14.461 -32.867 1.00 75.55 552 A 1 
ATOM 4232 O OE1 . GLU A 1 552 ? 11.736  -14.940 -32.102 1.00 66.84 552 A 1 
ATOM 4233 O OE2 . GLU A 1 552 ? 10.885  -14.622 -34.109 1.00 68.82 552 A 1 
ATOM 4234 N N   . ILE A 1 553 ? 8.161   -10.738 -30.585 1.00 92.20 553 A 1 
ATOM 4235 C CA  . ILE A 1 553 ? 8.553   -9.607  -29.747 1.00 92.39 553 A 1 
ATOM 4236 C C   . ILE A 1 553 ? 9.587   -10.100 -28.742 1.00 92.46 553 A 1 
ATOM 4237 O O   . ILE A 1 553 ? 9.333   -11.074 -28.027 1.00 90.63 553 A 1 
ATOM 4238 C CB  . ILE A 1 553 ? 7.323   -9.005  -29.027 1.00 92.18 553 A 1 
ATOM 4239 C CG1 . ILE A 1 553 ? 6.208   -8.593  -30.018 1.00 89.23 553 A 1 
ATOM 4240 C CG2 . ILE A 1 553 ? 7.747   -7.805  -28.170 1.00 88.93 553 A 1 
ATOM 4241 C CD1 . ILE A 1 553 ? 4.871   -8.267  -29.336 1.00 85.23 553 A 1 
ATOM 4242 N N   . LYS A 1 554 ? 10.723  -9.412  -28.653 1.00 92.05 554 A 1 
ATOM 4243 C CA  . LYS A 1 554 ? 11.765  -9.694  -27.664 1.00 91.78 554 A 1 
ATOM 4244 C C   . LYS A 1 554 ? 11.733  -8.684  -26.523 1.00 92.63 554 A 1 
ATOM 4245 O O   . LYS A 1 554 ? 11.368  -7.525  -26.716 1.00 91.28 554 A 1 
ATOM 4246 C CB  . LYS A 1 554 ? 13.136  -9.733  -28.340 1.00 90.73 554 A 1 
ATOM 4247 C CG  . LYS A 1 554 ? 13.202  -10.894 -29.337 1.00 85.32 554 A 1 
ATOM 4248 C CD  . LYS A 1 554 ? 14.587  -10.983 -29.964 1.00 78.68 554 A 1 
ATOM 4249 C CE  . LYS A 1 554 ? 14.559  -12.148 -30.945 1.00 71.48 554 A 1 
ATOM 4250 N NZ  . LYS A 1 554 ? 15.842  -12.264 -31.668 1.00 62.10 554 A 1 
ATOM 4251 N N   . ALA A 1 555 ? 12.154  -9.116  -25.335 1.00 90.30 555 A 1 
ATOM 4252 C CA  . ALA A 1 555 ? 12.358  -8.229  -24.199 1.00 90.34 555 A 1 
ATOM 4253 C C   . ALA A 1 555 ? 13.295  -7.064  -24.576 1.00 90.56 555 A 1 
ATOM 4254 O O   . ALA A 1 555 ? 14.334  -7.272  -25.206 1.00 87.28 555 A 1 
ATOM 4255 C CB  . ALA A 1 555 ? 12.910  -9.040  -23.023 1.00 88.64 555 A 1 
ATOM 4256 N N   . GLY A 1 556 ? 12.914  -5.847  -24.191 1.00 90.82 556 A 1 
ATOM 4257 C CA  . GLY A 1 556 ? 13.641  -4.612  -24.494 1.00 90.94 556 A 1 
ATOM 4258 C C   . GLY A 1 556 ? 13.346  -3.990  -25.866 1.00 92.46 556 A 1 
ATOM 4259 O O   . GLY A 1 556 ? 13.839  -2.901  -26.135 1.00 90.30 556 A 1 
ATOM 4260 N N   . GLN A 1 557 ? 12.547  -4.623  -26.735 1.00 93.44 557 A 1 
ATOM 4261 C CA  . GLN A 1 557 ? 12.066  -3.977  -27.961 1.00 93.99 557 A 1 
ATOM 4262 C C   . GLN A 1 557 ? 10.942  -2.980  -27.663 1.00 94.19 557 A 1 
ATOM 4263 O O   . GLN A 1 557 ? 10.148  -3.183  -26.748 1.00 92.72 557 A 1 
ATOM 4264 C CB  . GLN A 1 557 ? 11.592  -5.007  -28.992 1.00 93.04 557 A 1 
ATOM 4265 C CG  . GLN A 1 557 ? 12.760  -5.826  -29.557 1.00 89.93 557 A 1 
ATOM 4266 C CD  . GLN A 1 557 ? 12.318  -6.741  -30.689 1.00 90.59 557 A 1 
ATOM 4267 O OE1 . GLN A 1 557 ? 11.327  -7.446  -30.621 1.00 83.44 557 A 1 
ATOM 4268 N NE2 . GLN A 1 557 ? 13.050  -6.782  -31.778 1.00 82.02 557 A 1 
ATOM 4269 N N   . TYR A 1 558 ? 10.843  -1.931  -28.470 1.00 95.35 558 A 1 
ATOM 4270 C CA  . TYR A 1 558 ? 9.725   -0.992  -28.428 1.00 95.75 558 A 1 
ATOM 4271 C C   . TYR A 1 558 ? 8.531   -1.561  -29.188 1.00 95.99 558 A 1 
ATOM 4272 O O   . TYR A 1 558 ? 8.661   -2.017  -30.323 1.00 94.76 558 A 1 
ATOM 4273 C CB  . TYR A 1 558 ? 10.152  0.366   -28.981 1.00 95.37 558 A 1 
ATOM 4274 C CG  . TYR A 1 558 ? 11.230  1.019   -28.148 1.00 94.87 558 A 1 
ATOM 4275 C CD1 . TYR A 1 558 ? 10.883  1.770   -27.009 1.00 88.18 558 A 1 
ATOM 4276 C CD2 . TYR A 1 558 ? 12.585  0.848   -28.495 1.00 89.47 558 A 1 
ATOM 4277 C CE1 . TYR A 1 558 ? 11.883  2.370   -26.228 1.00 88.30 558 A 1 
ATOM 4278 C CE2 . TYR A 1 558 ? 13.589  1.441   -27.711 1.00 88.69 558 A 1 
ATOM 4279 C CZ  . TYR A 1 558 ? 13.241  2.209   -26.581 1.00 91.99 558 A 1 
ATOM 4280 O OH  . TYR A 1 558 ? 14.210  2.797   -25.835 1.00 90.20 558 A 1 
ATOM 4281 N N   . ILE A 1 559 ? 7.371   -1.523  -28.557 1.00 95.62 559 A 1 
ATOM 4282 C CA  . ILE A 1 559 ? 6.113   -2.044  -29.092 1.00 95.27 559 A 1 
ATOM 4283 C C   . ILE A 1 559 ? 5.111   -0.913  -29.295 1.00 95.80 559 A 1 
ATOM 4284 O O   . ILE A 1 559 ? 4.962   -0.039  -28.439 1.00 95.46 559 A 1 
ATOM 4285 C CB  . ILE A 1 559 ? 5.546   -3.187  -28.223 1.00 93.93 559 A 1 
ATOM 4286 C CG1 . ILE A 1 559 ? 5.318   -2.768  -26.751 1.00 89.41 559 A 1 
ATOM 4287 C CG2 . ILE A 1 559 ? 6.466   -4.412  -28.320 1.00 88.54 559 A 1 
ATOM 4288 C CD1 . ILE A 1 559 ? 4.564   -3.810  -25.910 1.00 85.81 559 A 1 
ATOM 4289 N N   . GLY A 1 560 ? 4.418   -0.946  -30.427 1.00 95.34 560 A 1 
ATOM 4290 C CA  . GLY A 1 560 ? 3.323   -0.046  -30.755 1.00 95.21 560 A 1 
ATOM 4291 C C   . GLY A 1 560 ? 1.977   -0.748  -30.608 1.00 95.10 560 A 1 
ATOM 4292 O O   . GLY A 1 560 ? 1.765   -1.831  -31.151 1.00 94.08 560 A 1 
ATOM 4293 N N   . ILE A 1 561 ? 1.081   -0.126  -29.858 1.00 95.93 561 A 1 
ATOM 4294 C CA  . ILE A 1 561 ? -0.236  -0.641  -29.482 1.00 95.39 561 A 1 
ATOM 4295 C C   . ILE A 1 561 ? -1.299  0.251   -30.127 1.00 95.73 561 A 1 
ATOM 4296 O O   . ILE A 1 561 ? -1.401  1.420   -29.780 1.00 95.34 561 A 1 
ATOM 4297 C CB  . ILE A 1 561 ? -0.382  -0.672  -27.941 1.00 94.37 561 A 1 
ATOM 4298 C CG1 . ILE A 1 561 ? 0.767   -1.457  -27.261 1.00 92.45 561 A 1 
ATOM 4299 C CG2 . ILE A 1 561 ? -1.746  -1.274  -27.555 1.00 91.87 561 A 1 
ATOM 4300 C CD1 . ILE A 1 561 ? 0.770   -1.377  -25.728 1.00 88.52 561 A 1 
ATOM 4301 N N   . GLU A 1 562 ? -2.114  -0.297  -31.020 1.00 94.99 562 A 1 
ATOM 4302 C CA  . GLU A 1 562 ? -3.277  0.375   -31.612 1.00 94.80 562 A 1 
ATOM 4303 C C   . GLU A 1 562 ? -4.561  -0.193  -30.999 1.00 93.91 562 A 1 
ATOM 4304 O O   . GLU A 1 562 ? -4.791  -1.402  -31.051 1.00 91.87 562 A 1 
ATOM 4305 C CB  . GLU A 1 562 ? -3.252  0.197   -33.136 1.00 94.35 562 A 1 
ATOM 4306 C CG  . GLU A 1 562 ? -4.385  0.970   -33.836 1.00 92.50 562 A 1 
ATOM 4307 C CD  . GLU A 1 562 ? -4.478  0.692   -35.347 1.00 91.16 562 A 1 
ATOM 4308 O OE1 . GLU A 1 562 ? -5.158  1.484   -36.033 1.00 80.21 562 A 1 
ATOM 4309 O OE2 . GLU A 1 562 ? -3.943  -0.345  -35.803 1.00 82.18 562 A 1 
ATOM 4310 N N   . ASN A 1 563 ? -5.396  0.664   -30.404 1.00 93.79 563 A 1 
ATOM 4311 C CA  . ASN A 1 563 ? -6.678  0.273   -29.805 1.00 92.17 563 A 1 
ATOM 4312 C C   . ASN A 1 563 ? -6.586  -0.999  -28.927 1.00 90.61 563 A 1 
ATOM 4313 O O   . ASN A 1 563 ? -7.366  -1.939  -29.071 1.00 84.30 563 A 1 
ATOM 4314 C CB  . ASN A 1 563 ? -7.747  0.190   -30.913 1.00 90.41 563 A 1 
ATOM 4315 C CG  . ASN A 1 563 ? -8.029  1.532   -31.564 1.00 88.26 563 A 1 
ATOM 4316 O OD1 . ASN A 1 563 ? -7.971  2.576   -30.942 1.00 79.27 563 A 1 
ATOM 4317 N ND2 . ASN A 1 563 ? -8.367  1.544   -32.832 1.00 79.25 563 A 1 
ATOM 4318 N N   . SER A 1 564 ? -5.598  -1.038  -28.025 1.00 91.06 564 A 1 
ATOM 4319 C CA  . SER A 1 564 ? -5.283  -2.168  -27.127 1.00 90.10 564 A 1 
ATOM 4320 C C   . SER A 1 564 ? -4.710  -3.430  -27.797 1.00 90.77 564 A 1 
ATOM 4321 O O   . SER A 1 564 ? -4.513  -4.441  -27.122 1.00 87.39 564 A 1 
ATOM 4322 C CB  . SER A 1 564 ? -6.465  -2.524  -26.213 1.00 87.79 564 A 1 
ATOM 4323 O OG  . SER A 1 564 ? -7.034  -1.370  -25.629 1.00 80.85 564 A 1 
ATOM 4324 N N   . LYS A 1 565 ? -4.375  -3.393  -29.097 1.00 91.38 565 A 1 
ATOM 4325 C CA  . LYS A 1 565 ? -3.714  -4.491  -29.811 1.00 92.57 565 A 1 
ATOM 4326 C C   . LYS A 1 565 ? -2.275  -4.117  -30.174 1.00 94.04 565 A 1 
ATOM 4327 O O   . LYS A 1 565 ? -2.047  -3.089  -30.793 1.00 92.53 565 A 1 
ATOM 4328 C CB  . LYS A 1 565 ? -4.545  -4.876  -31.044 1.00 90.81 565 A 1 
ATOM 4329 C CG  . LYS A 1 565 ? -3.958  -6.130  -31.696 1.00 79.98 565 A 1 
ATOM 4330 C CD  . LYS A 1 565 ? -4.751  -6.632  -32.901 1.00 77.42 565 A 1 
ATOM 4331 C CE  . LYS A 1 565 ? -3.984  -7.873  -33.370 1.00 65.97 565 A 1 
ATOM 4332 N NZ  . LYS A 1 565 ? -4.619  -8.615  -34.471 1.00 58.15 565 A 1 
ATOM 4333 N N   . ILE A 1 566 ? -1.295  -4.972  -29.840 1.00 93.73 566 A 1 
ATOM 4334 C CA  . ILE A 1 566 ? 0.090   -4.787  -30.296 1.00 93.71 566 A 1 
ATOM 4335 C C   . ILE A 1 566 ? 0.149   -5.055  -31.802 1.00 93.75 566 A 1 
ATOM 4336 O O   . ILE A 1 566 ? -0.212  -6.141  -32.257 1.00 92.57 566 A 1 
ATOM 4337 C CB  . ILE A 1 566 ? 1.095   -5.655  -29.511 1.00 93.39 566 A 1 
ATOM 4338 C CG1 . ILE A 1 566 ? 1.003   -5.374  -27.992 1.00 91.27 566 A 1 
ATOM 4339 C CG2 . ILE A 1 566 ? 2.519   -5.376  -30.029 1.00 90.59 566 A 1 
ATOM 4340 C CD1 . ILE A 1 566 ? 1.880   -6.289  -27.126 1.00 86.87 566 A 1 
ATOM 4341 N N   . VAL A 1 567 ? 0.597   -4.051  -32.555 1.00 95.21 567 A 1 
ATOM 4342 C CA  . VAL A 1 567 ? 0.641   -4.077  -34.025 1.00 95.20 567 A 1 
ATOM 4343 C C   . VAL A 1 567 ? 2.046   -3.881  -34.588 1.00 95.45 567 A 1 
ATOM 4344 O O   . VAL A 1 567 ? 2.264   -4.180  -35.762 1.00 94.02 567 A 1 
ATOM 4345 C CB  . VAL A 1 567 ? -0.340  -3.060  -34.642 1.00 94.68 567 A 1 
ATOM 4346 C CG1 . VAL A 1 567 ? -1.797  -3.407  -34.305 1.00 89.33 567 A 1 
ATOM 4347 C CG2 . VAL A 1 567 ? -0.063  -1.615  -34.215 1.00 87.49 567 A 1 
ATOM 4348 N N   . THR A 1 568 ? 3.009   -3.411  -33.786 1.00 95.00 568 A 1 
ATOM 4349 C CA  . THR A 1 568 ? 4.405   -3.196  -34.197 1.00 94.90 568 A 1 
ATOM 4350 C C   . THR A 1 568 ? 5.387   -3.613  -33.106 1.00 95.17 568 A 1 
ATOM 4351 O O   . THR A 1 568 ? 5.051   -3.614  -31.925 1.00 94.17 568 A 1 
ATOM 4352 C CB  . THR A 1 568 ? 4.682   -1.734  -34.608 1.00 93.68 568 A 1 
ATOM 4353 O OG1 . THR A 1 568 ? 4.605   -0.863  -33.518 1.00 84.92 568 A 1 
ATOM 4354 C CG2 . THR A 1 568 ? 3.697   -1.206  -35.646 1.00 85.37 568 A 1 
ATOM 4355 N N   . SER A 1 569 ? 6.610   -3.970  -33.521 1.00 95.05 569 A 1 
ATOM 4356 C CA  . SER A 1 569 ? 7.750   -4.213  -32.635 1.00 94.95 569 A 1 
ATOM 4357 C C   . SER A 1 569 ? 9.037   -3.814  -33.355 1.00 95.17 569 A 1 
ATOM 4358 O O   . SER A 1 569 ? 9.290   -4.293  -34.457 1.00 93.41 569 A 1 
ATOM 4359 C CB  . SER A 1 569 ? 7.809   -5.689  -32.234 1.00 93.11 569 A 1 
ATOM 4360 O OG  . SER A 1 569 ? 8.901   -5.933  -31.369 1.00 84.37 569 A 1 
ATOM 4361 N N   . ALA A 1 570 ? 9.847   -2.940  -32.738 1.00 94.88 570 A 1 
ATOM 4362 C CA  . ALA A 1 570 ? 11.088  -2.435  -33.323 1.00 94.90 570 A 1 
ATOM 4363 C C   . ALA A 1 570 ? 12.202  -2.303  -32.271 1.00 95.14 570 A 1 
ATOM 4364 O O   . ALA A 1 570 ? 11.945  -2.176  -31.077 1.00 93.28 570 A 1 
ATOM 4365 C CB  . ALA A 1 570 ? 10.796  -1.095  -34.019 1.00 93.90 570 A 1 
ATOM 4366 N N   . GLU A 1 571 ? 13.469  -2.303  -32.716 1.00 93.85 571 A 1 
ATOM 4367 C CA  . GLU A 1 571 ? 14.617  -2.104  -31.814 1.00 93.46 571 A 1 
ATOM 4368 C C   . GLU A 1 571 ? 14.746  -0.647  -31.336 1.00 93.39 571 A 1 
ATOM 4369 O O   . GLU A 1 571 ? 15.253  -0.400  -30.247 1.00 87.53 571 A 1 
ATOM 4370 C CB  . GLU A 1 571 ? 15.924  -2.536  -32.504 1.00 91.42 571 A 1 
ATOM 4371 C CG  . GLU A 1 571 ? 15.981  -4.046  -32.794 1.00 85.01 571 A 1 
ATOM 4372 C CD  . GLU A 1 571 ? 17.348  -4.517  -33.330 1.00 78.85 571 A 1 
ATOM 4373 O OE1 . GLU A 1 571 ? 17.538  -5.758  -33.397 1.00 69.48 571 A 1 
ATOM 4374 O OE2 . GLU A 1 571 ? 18.194  -3.666  -33.686 1.00 69.02 571 A 1 
ATOM 4375 N N   . GLY A 1 572 ? 14.283  0.327   -32.135 1.00 94.39 572 A 1 
ATOM 4376 C CA  . GLY A 1 572 ? 14.344  1.751   -31.816 1.00 94.86 572 A 1 
ATOM 4377 C C   . GLY A 1 572 ? 12.967  2.360   -31.540 1.00 95.84 572 A 1 
ATOM 4378 O O   . GLY A 1 572 ? 12.015  2.089   -32.276 1.00 94.46 572 A 1 
ATOM 4379 N N   . LEU A 1 573 ? 12.886  3.253   -30.535 1.00 95.08 573 A 1 
ATOM 4380 C CA  . LEU A 1 573 ? 11.663  3.973   -30.155 1.00 96.00 573 A 1 
ATOM 4381 C C   . LEU A 1 573 ? 11.051  4.726   -31.343 1.00 96.62 573 A 1 
ATOM 4382 O O   . LEU A 1 573 ? 9.892   4.505   -31.687 1.00 96.03 573 A 1 
ATOM 4383 C CB  . LEU A 1 573 ? 11.998  4.918   -28.982 1.00 95.73 573 A 1 
ATOM 4384 C CG  . LEU A 1 573 ? 10.835  5.821   -28.527 1.00 94.86 573 A 1 
ATOM 4385 C CD1 . LEU A 1 573 ? 9.588   5.032   -28.137 1.00 87.42 573 A 1 
ATOM 4386 C CD2 . LEU A 1 573 ? 11.272  6.645   -27.315 1.00 88.07 573 A 1 
ATOM 4387 N N   . LEU A 1 574 ? 11.849  5.555   -32.026 1.00 95.80 574 A 1 
ATOM 4388 C CA  . LEU A 1 574 ? 11.394  6.336   -33.179 1.00 96.03 574 A 1 
ATOM 4389 C C   . LEU A 1 574 ? 10.891  5.448   -34.330 1.00 96.51 574 A 1 
ATOM 4390 O O   . LEU A 1 574 ? 9.910   5.781   -34.985 1.00 96.08 574 A 1 
ATOM 4391 C CB  . LEU A 1 574 ? 12.552  7.240   -33.632 1.00 95.32 574 A 1 
ATOM 4392 C CG  . LEU A 1 574 ? 12.188  8.207   -34.770 1.00 92.18 574 A 1 
ATOM 4393 C CD1 . LEU A 1 574 ? 11.151  9.242   -34.349 1.00 83.31 574 A 1 
ATOM 4394 C CD2 . LEU A 1 574 ? 13.454  8.931   -35.215 1.00 84.15 574 A 1 
ATOM 4395 N N   . ALA A 1 575 ? 11.546  4.306   -34.570 1.00 96.13 575 A 1 
ATOM 4396 C CA  . ALA A 1 575 ? 11.112  3.351   -35.587 1.00 96.28 575 A 1 
ATOM 4397 C C   . ALA A 1 575 ? 9.743   2.749   -35.239 1.00 96.72 575 A 1 
ATOM 4398 O O   . ALA A 1 575 ? 8.876   2.685   -36.108 1.00 95.90 575 A 1 
ATOM 4399 C CB  . ALA A 1 575 ? 12.189  2.274   -35.757 1.00 95.66 575 A 1 
ATOM 4400 N N   . SER A 1 576 ? 9.527   2.381   -33.968 1.00 96.06 576 A 1 
ATOM 4401 C CA  . SER A 1 576 ? 8.233   1.878   -33.492 1.00 96.25 576 A 1 
ATOM 4402 C C   . SER A 1 576 ? 7.121   2.924   -33.628 1.00 96.71 576 A 1 
ATOM 4403 O O   . SER A 1 576 ? 6.039   2.600   -34.111 1.00 96.14 576 A 1 
ATOM 4404 C CB  . SER A 1 576 ? 8.353   1.415   -32.038 1.00 95.82 576 A 1 
ATOM 4405 O OG  . SER A 1 576 ? 7.209   0.655   -31.679 1.00 86.42 576 A 1 
ATOM 4406 N N   . CYS A 1 577 ? 7.397   4.199   -33.282 1.00 96.50 577 A 1 
ATOM 4407 C CA  . CYS A 1 577 ? 6.449   5.305   -33.451 1.00 96.78 577 A 1 
ATOM 4408 C C   . CYS A 1 577 ? 6.050   5.507   -34.921 1.00 97.01 577 A 1 
ATOM 4409 O O   . CYS A 1 577 ? 4.863   5.553   -35.236 1.00 96.63 577 A 1 
ATOM 4410 C CB  . CYS A 1 577 ? 7.060   6.601   -32.896 1.00 96.82 577 A 1 
ATOM 4411 S SG  . CYS A 1 577 ? 7.330   6.483   -31.109 1.00 95.16 577 A 1 
ATOM 4412 N N   . LYS A 1 578 ? 7.043   5.576   -35.829 1.00 96.71 578 A 1 
ATOM 4413 C CA  . LYS A 1 578 ? 6.810   5.755   -37.272 1.00 96.84 578 A 1 
ATOM 4414 C C   . LYS A 1 578 ? 6.007   4.596   -37.862 1.00 96.73 578 A 1 
ATOM 4415 O O   . LYS A 1 578 ? 5.091   4.814   -38.647 1.00 96.26 578 A 1 
ATOM 4416 C CB  . LYS A 1 578 ? 8.156   5.933   -38.007 1.00 96.86 578 A 1 
ATOM 4417 C CG  . LYS A 1 578 ? 8.808   7.300   -37.718 1.00 96.30 578 A 1 
ATOM 4418 C CD  . LYS A 1 578 ? 10.210  7.467   -38.339 1.00 94.52 578 A 1 
ATOM 4419 C CE  . LYS A 1 578 ? 10.739  8.864   -37.963 1.00 91.80 578 A 1 
ATOM 4420 N NZ  . LYS A 1 578 ? 12.125  9.164   -38.410 1.00 84.91 578 A 1 
ATOM 4421 N N   . GLU A 1 579 ? 6.322   3.356   -37.471 1.00 96.83 579 A 1 
ATOM 4422 C CA  . GLU A 1 579 ? 5.600   2.174   -37.945 1.00 96.34 579 A 1 
ATOM 4423 C C   . GLU A 1 579 ? 4.153   2.131   -37.429 1.00 96.30 579 A 1 
ATOM 4424 O O   . GLU A 1 579 ? 3.242   1.804   -38.189 1.00 94.96 579 A 1 
ATOM 4425 C CB  . GLU A 1 579 ? 6.366   0.902   -37.550 1.00 95.70 579 A 1 
ATOM 4426 C CG  . GLU A 1 579 ? 5.894   -0.305  -38.378 1.00 87.45 579 A 1 
ATOM 4427 C CD  . GLU A 1 579 ? 6.408   -1.663  -37.873 1.00 84.00 579 A 1 
ATOM 4428 O OE1 . GLU A 1 579 ? 5.663   -2.654  -38.094 1.00 72.59 579 A 1 
ATOM 4429 O OE2 . GLU A 1 579 ? 7.483   -1.712  -37.246 1.00 73.54 579 A 1 
ATOM 4430 N N   . LEU A 1 580 ? 3.928   2.489   -36.158 1.00 96.46 580 A 1 
ATOM 4431 C CA  . LEU A 1 580 ? 2.589   2.567   -35.572 1.00 96.64 580 A 1 
ATOM 4432 C C   . LEU A 1 580 ? 1.739   3.633   -36.269 1.00 96.76 580 A 1 
ATOM 4433 O O   . LEU A 1 580 ? 0.653   3.320   -36.752 1.00 96.15 580 A 1 
ATOM 4434 C CB  . LEU A 1 580 ? 2.710   2.828   -34.058 1.00 96.84 580 A 1 
ATOM 4435 C CG  . LEU A 1 580 ? 1.356   2.990   -33.338 1.00 95.75 580 A 1 
ATOM 4436 C CD1 . LEU A 1 580 ? 0.484   1.741   -33.442 1.00 83.37 580 A 1 
ATOM 4437 C CD2 . LEU A 1 580 ? 1.594   3.288   -31.862 1.00 84.75 580 A 1 
ATOM 4438 N N   . LEU A 1 581 ? 2.256   4.866   -36.387 1.00 96.96 581 A 1 
ATOM 4439 C CA  . LEU A 1 581 ? 1.545   5.974   -37.034 1.00 96.58 581 A 1 
ATOM 4440 C C   . LEU A 1 581 ? 1.224   5.677   -38.501 1.00 96.35 581 A 1 
ATOM 4441 O O   . LEU A 1 581 ? 0.112   5.942   -38.945 1.00 95.72 581 A 1 
ATOM 4442 C CB  . LEU A 1 581 ? 2.381   7.254   -36.902 1.00 96.52 581 A 1 
ATOM 4443 C CG  . LEU A 1 581 ? 2.363   7.848   -35.480 1.00 95.54 581 A 1 
ATOM 4444 C CD1 . LEU A 1 581 ? 3.464   8.891   -35.351 1.00 84.61 581 A 1 
ATOM 4445 C CD2 . LEU A 1 581 ? 1.022   8.518   -35.165 1.00 87.56 581 A 1 
ATOM 4446 N N   . SER A 1 582 ? 2.139   5.018   -39.232 1.00 96.69 582 A 1 
ATOM 4447 C CA  . SER A 1 582 ? 1.886   4.595   -40.622 1.00 96.07 582 A 1 
ATOM 4448 C C   . SER A 1 582 ? 0.740   3.584   -40.756 1.00 95.49 582 A 1 
ATOM 4449 O O   . SER A 1 582 ? 0.145   3.464   -41.824 1.00 93.96 582 A 1 
ATOM 4450 C CB  . SER A 1 582 ? 3.134   3.960   -41.237 1.00 95.62 582 A 1 
ATOM 4451 O OG  . SER A 1 582 ? 4.231   4.839   -41.221 1.00 86.51 582 A 1 
ATOM 4452 N N   . LYS A 1 583 ? 0.429   2.820   -39.705 1.00 96.12 583 A 1 
ATOM 4453 C CA  . LYS A 1 583 ? -0.716  1.895   -39.671 1.00 95.49 583 A 1 
ATOM 4454 C C   . LYS A 1 583 ? -2.009  2.591   -39.248 1.00 95.58 583 A 1 
ATOM 4455 O O   . LYS A 1 583 ? -3.087  2.163   -39.659 1.00 94.12 583 A 1 
ATOM 4456 C CB  . LYS A 1 583 ? -0.412  0.712   -38.739 1.00 95.04 583 A 1 
ATOM 4457 C CG  . LYS A 1 583 ? 0.630   -0.236  -39.349 1.00 92.97 583 A 1 
ATOM 4458 C CD  . LYS A 1 583 ? 0.972   -1.383  -38.392 1.00 89.63 583 A 1 
ATOM 4459 C CE  . LYS A 1 583 ? 2.052   -2.244  -39.040 1.00 84.86 583 A 1 
ATOM 4460 N NZ  . LYS A 1 583 ? 2.598   -3.271  -38.128 1.00 76.51 583 A 1 
ATOM 4461 N N   . MET A 1 584 ? -1.902  3.639   -38.426 1.00 95.55 584 A 1 
ATOM 4462 C CA  . MET A 1 584 ? -3.051  4.396   -37.925 1.00 95.38 584 A 1 
ATOM 4463 C C   . MET A 1 584 ? -3.597  5.390   -38.954 1.00 95.34 584 A 1 
ATOM 4464 O O   . MET A 1 584 ? -4.817  5.534   -39.055 1.00 94.05 584 A 1 
ATOM 4465 C CB  . MET A 1 584 ? -2.656  5.122   -36.634 1.00 95.46 584 A 1 
ATOM 4466 C CG  . MET A 1 584 ? -2.417  4.149   -35.470 1.00 93.95 584 A 1 
ATOM 4467 S SD  . MET A 1 584 ? -1.859  4.924   -33.933 1.00 94.12 584 A 1 
ATOM 4468 C CE  . MET A 1 584 ? -3.338  5.872   -33.487 1.00 81.96 584 A 1 
ATOM 4469 N N   . LEU A 1 585 ? -2.710  6.028   -39.734 1.00 95.44 585 A 1 
ATOM 4470 C CA  . LEU A 1 585 ? -3.035  6.983   -40.789 1.00 94.87 585 A 1 
ATOM 4471 C C   . LEU A 1 585 ? -3.455  6.241   -42.060 1.00 93.84 585 A 1 
ATOM 4472 O O   . LEU A 1 585 ? -2.689  5.451   -42.620 1.00 91.07 585 A 1 
ATOM 4473 C CB  . LEU A 1 585 ? -1.818  7.894   -41.029 1.00 94.83 585 A 1 
ATOM 4474 C CG  . LEU A 1 585 ? -1.522  8.842   -39.849 1.00 93.76 585 A 1 
ATOM 4475 C CD1 . LEU A 1 585 ? -0.127  9.438   -39.987 1.00 83.30 585 A 1 
ATOM 4476 C CD2 . LEU A 1 585 ? -2.515  9.992   -39.790 1.00 85.41 585 A 1 
ATOM 4477 N N   . VAL A 1 586 ? -4.688  6.456   -42.497 1.00 93.97 586 A 1 
ATOM 4478 C CA  . VAL A 1 586 ? -5.297  5.770   -43.647 1.00 92.70 586 A 1 
ATOM 4479 C C   . VAL A 1 586 ? -5.527  6.726   -44.809 1.00 92.56 586 A 1 
ATOM 4480 O O   . VAL A 1 586 ? -5.262  6.358   -45.956 1.00 87.40 586 A 1 
ATOM 4481 C CB  . VAL A 1 586 ? -6.613  5.075   -43.240 1.00 90.29 586 A 1 
ATOM 4482 C CG1 . VAL A 1 586 ? -7.256  4.325   -44.416 1.00 81.28 586 A 1 
ATOM 4483 C CG2 . VAL A 1 586 ? -6.389  4.049   -42.123 1.00 80.54 586 A 1 
ATOM 4484 N N   . SER A 1 587 ? -6.040  7.919   -44.519 1.00 91.94 587 A 1 
ATOM 4485 C CA  . SER A 1 587 ? -6.387  8.952   -45.502 1.00 91.38 587 A 1 
ATOM 4486 C C   . SER A 1 587 ? -5.238  9.935   -45.708 1.00 91.38 587 A 1 
ATOM 4487 O O   . SER A 1 587 ? -5.023  10.397  -46.825 1.00 85.13 587 A 1 
ATOM 4488 C CB  . SER A 1 587 ? -7.654  9.699   -45.074 1.00 89.29 587 A 1 
ATOM 4489 O OG  . SER A 1 587 ? -8.621  8.825   -44.519 1.00 80.68 587 A 1 
ATOM 4490 N N   . GLY A 1 588 ? -4.447  10.186  -44.651 1.00 88.46 588 A 1 
ATOM 4491 C CA  . GLY A 1 588 ? -3.298  11.095  -44.648 1.00 88.27 588 A 1 
ATOM 4492 C C   . GLY A 1 588 ? -3.652  12.568  -44.441 1.00 90.06 588 A 1 
ATOM 4493 O O   . GLY A 1 588 ? -2.750  13.403  -44.503 1.00 84.70 588 A 1 
ATOM 4494 N N   . ASP A 1 589 ? -4.928  12.872  -44.200 1.00 88.28 589 A 1 
ATOM 4495 C CA  . ASP A 1 589 ? -5.495  14.186  -43.890 1.00 89.34 589 A 1 
ATOM 4496 C C   . ASP A 1 589 ? -6.107  14.242  -42.478 1.00 89.96 589 A 1 
ATOM 4497 O O   . ASP A 1 589 ? -6.852  15.154  -42.152 1.00 84.98 589 A 1 
ATOM 4498 C CB  . ASP A 1 589 ? -6.506  14.589  -44.988 1.00 87.79 589 A 1 
ATOM 4499 C CG  . ASP A 1 589 ? -7.737  13.672  -45.143 1.00 85.87 589 A 1 
ATOM 4500 O OD1 . ASP A 1 589 ? -7.685  12.482  -44.760 1.00 79.96 589 A 1 
ATOM 4501 O OD2 . ASP A 1 589 ? -8.718  14.135  -45.776 1.00 79.99 589 A 1 
ATOM 4502 N N   . GLU A 1 590 ? -5.791  13.265  -41.632 1.00 90.21 590 A 1 
ATOM 4503 C CA  . GLU A 1 590 ? -6.279  13.180  -40.261 1.00 91.06 590 A 1 
ATOM 4504 C C   . GLU A 1 590 ? -5.608  14.210  -39.326 1.00 91.82 590 A 1 
ATOM 4505 O O   . GLU A 1 590 ? -4.499  14.682  -39.570 1.00 89.11 590 A 1 
ATOM 4506 C CB  . GLU A 1 590 ? -6.087  11.750  -39.715 1.00 89.94 590 A 1 
ATOM 4507 C CG  . GLU A 1 590 ? -6.853  10.654  -40.493 1.00 87.19 590 A 1 
ATOM 4508 C CD  . GLU A 1 590 ? -6.028  9.871   -41.523 1.00 89.28 590 A 1 
ATOM 4509 O OE1 . GLU A 1 590 ? -6.411  8.702   -41.815 1.00 79.52 590 A 1 
ATOM 4510 O OE2 . GLU A 1 590 ? -4.991  10.357  -42.009 1.00 82.60 590 A 1 
ATOM 4511 N N   . ILE A 1 591 ? -6.255  14.507  -38.183 1.00 94.67 591 A 1 
ATOM 4512 C CA  . ILE A 1 591 ? -5.657  15.277  -37.088 1.00 95.04 591 A 1 
ATOM 4513 C C   . ILE A 1 591 ? -4.886  14.315  -36.181 1.00 95.45 591 A 1 
ATOM 4514 O O   . ILE A 1 591 ? -5.450  13.355  -35.649 1.00 94.27 591 A 1 
ATOM 4515 C CB  . ILE A 1 591 ? -6.710  16.095  -36.309 1.00 94.13 591 A 1 
ATOM 4516 C CG1 . ILE A 1 591 ? -7.505  17.021  -37.258 1.00 90.99 591 A 1 
ATOM 4517 C CG2 . ILE A 1 591 ? -6.020  16.913  -35.201 1.00 90.35 591 A 1 
ATOM 4518 C CD1 . ILE A 1 591 ? -8.672  17.753  -36.589 1.00 82.96 591 A 1 
ATOM 4519 N N   . VAL A 1 592 ? -3.581  14.562  -35.991 1.00 95.35 592 A 1 
ATOM 4520 C CA  . VAL A 1 592 ? -2.690  13.731  -35.175 1.00 95.92 592 A 1 
ATOM 4521 C C   . VAL A 1 592 ? -2.241  14.503  -33.944 1.00 95.93 592 A 1 
ATOM 4522 O O   . VAL A 1 592 ? -1.449  15.438  -34.037 1.00 94.66 592 A 1 
ATOM 4523 C CB  . VAL A 1 592 ? -1.477  13.228  -35.982 1.00 95.78 592 A 1 
ATOM 4524 C CG1 . VAL A 1 592 ? -0.641  12.249  -35.141 1.00 87.62 592 A 1 
ATOM 4525 C CG2 . VAL A 1 592 ? -1.907  12.498  -37.259 1.00 84.42 592 A 1 
ATOM 4526 N N   . THR A 1 593 ? -2.671  14.068  -32.763 1.00 96.40 593 A 1 
ATOM 4527 C CA  . THR A 1 593 ? -2.185  14.608  -31.488 1.00 96.35 593 A 1 
ATOM 4528 C C   . THR A 1 593 ? -1.149  13.674  -30.877 1.00 96.80 593 A 1 
ATOM 4529 O O   . THR A 1 593 ? -1.395  12.484  -30.692 1.00 96.40 593 A 1 
ATOM 4530 C CB  . THR A 1 593 ? -3.324  14.870  -30.495 1.00 95.71 593 A 1 
ATOM 4531 O OG1 . THR A 1 593 ? -4.382  15.553  -31.091 1.00 91.29 593 A 1 
ATOM 4532 C CG2 . THR A 1 593 ? -2.862  15.687  -29.287 1.00 90.03 593 A 1 
ATOM 4533 N N   . ILE A 1 594 ? 0.019   14.219  -30.533 1.00 96.52 594 A 1 
ATOM 4534 C CA  . ILE A 1 594 ? 1.131   13.529  -29.882 1.00 96.86 594 A 1 
ATOM 4535 C C   . ILE A 1 594 ? 1.192   13.971  -28.419 1.00 96.71 594 A 1 
ATOM 4536 O O   . ILE A 1 594 ? 1.465   15.137  -28.132 1.00 95.60 594 A 1 
ATOM 4537 C CB  . ILE A 1 594 ? 2.466   13.819  -30.605 1.00 96.87 594 A 1 
ATOM 4538 C CG1 . ILE A 1 594 ? 2.371   13.532  -32.123 1.00 94.99 594 A 1 
ATOM 4539 C CG2 . ILE A 1 594 ? 3.602   13.016  -29.946 1.00 94.04 594 A 1 
ATOM 4540 C CD1 . ILE A 1 594 ? 3.666   13.801  -32.895 1.00 92.19 594 A 1 
ATOM 4541 N N   . LEU A 1 595 ? 1.006   13.040  -27.486 1.00 96.86 595 A 1 
ATOM 4542 C CA  . LEU A 1 595 ? 1.230   13.242  -26.057 1.00 96.75 595 A 1 
ATOM 4543 C C   . LEU A 1 595 ? 2.561   12.598  -25.666 1.00 96.93 595 A 1 
ATOM 4544 O O   . LEU A 1 595 ? 2.692   11.371  -25.657 1.00 96.24 595 A 1 
ATOM 4545 C CB  . LEU A 1 595 ? 0.055   12.676  -25.242 1.00 96.54 595 A 1 
ATOM 4546 C CG  . LEU A 1 595 ? -1.340  13.206  -25.627 1.00 95.23 595 A 1 
ATOM 4547 C CD1 . LEU A 1 595 ? -2.404  12.506  -24.782 1.00 85.42 595 A 1 
ATOM 4548 C CD2 . LEU A 1 595 ? -1.467  14.708  -25.406 1.00 86.45 595 A 1 
ATOM 4549 N N   . ALA A 1 596 ? 3.557   13.428  -25.350 1.00 96.08 596 A 1 
ATOM 4550 C CA  . ALA A 1 596 ? 4.890   12.993  -24.954 1.00 96.23 596 A 1 
ATOM 4551 C C   . ALA A 1 596 ? 4.927   12.615  -23.461 1.00 95.79 596 A 1 
ATOM 4552 O O   . ALA A 1 596 ? 4.464   13.374  -22.606 1.00 94.10 596 A 1 
ATOM 4553 C CB  . ALA A 1 596 ? 5.882   14.104  -25.311 1.00 95.97 596 A 1 
ATOM 4554 N N   . GLY A 1 597 ? 5.463   11.435  -23.146 1.00 95.08 597 A 1 
ATOM 4555 C CA  . GLY A 1 597 ? 5.618   10.913  -21.789 1.00 94.47 597 A 1 
ATOM 4556 C C   . GLY A 1 597 ? 6.802   11.515  -21.025 1.00 94.11 597 A 1 
ATOM 4557 O O   . GLY A 1 597 ? 7.620   12.240  -21.592 1.00 92.71 597 A 1 
ATOM 4558 N N   . GLU A 1 598 ? 6.912   11.198  -19.745 1.00 93.12 598 A 1 
ATOM 4559 C CA  . GLU A 1 598 ? 7.949   11.749  -18.854 1.00 91.74 598 A 1 
ATOM 4560 C C   . GLU A 1 598 ? 9.382   11.377  -19.268 1.00 92.03 598 A 1 
ATOM 4561 O O   . GLU A 1 598 ? 10.295  12.181  -19.116 1.00 88.81 598 A 1 
ATOM 4562 C CB  . GLU A 1 598 ? 7.650   11.336  -17.402 1.00 88.10 598 A 1 
ATOM 4563 C CG  . GLU A 1 598 ? 7.812   9.833   -17.121 1.00 78.66 598 A 1 
ATOM 4564 C CD  . GLU A 1 598 ? 7.369   9.419   -15.702 1.00 77.96 598 A 1 
ATOM 4565 O OE1 . GLU A 1 598 ? 7.404   8.199   -15.428 1.00 67.93 598 A 1 
ATOM 4566 O OE2 . GLU A 1 598 ? 6.959   10.301  -14.917 1.00 68.91 598 A 1 
ATOM 4567 N N   . GLU A 1 599 ? 9.575   10.204  -19.873 1.00 91.31 599 A 1 
ATOM 4568 C CA  . GLU A 1 599 ? 10.890  9.701   -20.304 1.00 91.19 599 A 1 
ATOM 4569 C C   . GLU A 1 599 ? 11.265  10.097  -21.745 1.00 92.29 599 A 1 
ATOM 4570 O O   . GLU A 1 599 ? 12.261  9.618   -22.298 1.00 89.81 599 A 1 
ATOM 4571 C CB  . GLU A 1 599 ? 10.953  8.176   -20.138 1.00 89.32 599 A 1 
ATOM 4572 C CG  . GLU A 1 599 ? 10.731  7.688   -18.697 1.00 84.97 599 A 1 
ATOM 4573 C CD  . GLU A 1 599 ? 10.962  6.171   -18.553 1.00 80.16 599 A 1 
ATOM 4574 O OE1 . GLU A 1 599 ? 11.126  5.715   -17.404 1.00 70.73 599 A 1 
ATOM 4575 O OE2 . GLU A 1 599 ? 10.991  5.465   -19.593 1.00 70.64 599 A 1 
ATOM 4576 N N   . THR A 1 600 ? 10.467  10.946  -22.402 1.00 93.16 600 A 1 
ATOM 4577 C CA  . THR A 1 600 ? 10.704  11.323  -23.803 1.00 93.70 600 A 1 
ATOM 4578 C C   . THR A 1 600 ? 11.671  12.494  -23.942 1.00 93.09 600 A 1 
ATOM 4579 O O   . THR A 1 600 ? 11.693  13.424  -23.140 1.00 89.95 600 A 1 
ATOM 4580 C CB  . THR A 1 600 ? 9.410   11.605  -24.574 1.00 93.18 600 A 1 
ATOM 4581 O OG1 . THR A 1 600 ? 8.695   12.675  -24.019 1.00 80.41 600 A 1 
ATOM 4582 C CG2 . THR A 1 600 ? 8.512   10.378  -24.634 1.00 77.38 600 A 1 
ATOM 4583 N N   . GLN A 1 601 ? 12.477  12.468  -25.004 1.00 94.57 601 A 1 
ATOM 4584 C CA  . GLN A 1 601 ? 13.385  13.559  -25.351 1.00 93.91 601 A 1 
ATOM 4585 C C   . GLN A 1 601 ? 12.703  14.528  -26.317 1.00 94.68 601 A 1 
ATOM 4586 O O   . GLN A 1 601 ? 12.101  14.111  -27.306 1.00 94.02 601 A 1 
ATOM 4587 C CB  . GLN A 1 601 ? 14.683  13.000  -25.943 1.00 92.39 601 A 1 
ATOM 4588 C CG  . GLN A 1 601 ? 15.466  12.172  -24.912 1.00 86.14 601 A 1 
ATOM 4589 C CD  . GLN A 1 601 ? 16.765  11.593  -25.461 1.00 79.70 601 A 1 
ATOM 4590 O OE1 . GLN A 1 601 ? 17.142  11.728  -26.614 1.00 71.73 601 A 1 
ATOM 4591 N NE2 . GLN A 1 601 ? 17.510  10.898  -24.635 1.00 67.49 601 A 1 
ATOM 4592 N N   . THR A 1 602 ? 12.835  15.831  -26.058 1.00 93.52 602 A 1 
ATOM 4593 C CA  . THR A 1 602 ? 12.226  16.892  -26.877 1.00 93.88 602 A 1 
ATOM 4594 C C   . THR A 1 602 ? 12.692  16.828  -28.333 1.00 94.62 602 A 1 
ATOM 4595 O O   . THR A 1 602 ? 11.891  17.005  -29.247 1.00 93.49 602 A 1 
ATOM 4596 C CB  . THR A 1 602 ? 12.562  18.270  -26.291 1.00 92.17 602 A 1 
ATOM 4597 O OG1 . THR A 1 602 ? 12.248  18.302  -24.919 1.00 83.70 602 A 1 
ATOM 4598 C CG2 . THR A 1 602 ? 11.777  19.401  -26.950 1.00 79.88 602 A 1 
ATOM 4599 N N   . GLU A 1 603 ? 13.966  16.505  -28.562 1.00 92.33 603 A 1 
ATOM 4600 C CA  . GLU A 1 603 ? 14.554  16.376  -29.896 1.00 93.12 603 A 1 
ATOM 4601 C C   . GLU A 1 603 ? 13.916  15.236  -30.696 1.00 93.73 603 A 1 
ATOM 4602 O O   . GLU A 1 603 ? 13.648  15.386  -31.883 1.00 91.64 603 A 1 
ATOM 4603 C CB  . GLU A 1 603 ? 16.073  16.132  -29.794 1.00 93.16 603 A 1 
ATOM 4604 C CG  . GLU A 1 603 ? 16.884  17.273  -29.146 1.00 82.00 603 A 1 
ATOM 4605 C CD  . GLU A 1 603 ? 16.790  17.361  -27.610 1.00 78.61 603 A 1 
ATOM 4606 O OE1 . GLU A 1 603 ? 17.259  18.387  -27.071 1.00 68.13 603 A 1 
ATOM 4607 O OE2 . GLU A 1 603 ? 16.250  16.422  -26.982 1.00 69.12 603 A 1 
ATOM 4608 N N   . MET A 1 604 ? 13.633  14.108  -30.048 1.00 95.70 604 A 1 
ATOM 4609 C CA  . MET A 1 604 ? 12.979  12.968  -30.691 1.00 95.82 604 A 1 
ATOM 4610 C C   . MET A 1 604 ? 11.509  13.270  -31.010 1.00 96.51 604 A 1 
ATOM 4611 O O   . MET A 1 604 ? 11.014  12.875  -32.065 1.00 95.63 604 A 1 
ATOM 4612 C CB  . MET A 1 604 ? 13.106  11.740  -29.785 1.00 94.30 604 A 1 
ATOM 4613 C CG  . MET A 1 604 ? 12.532  10.484  -30.452 1.00 85.89 604 A 1 
ATOM 4614 S SD  . MET A 1 604 ? 12.718  8.956   -29.504 1.00 81.53 604 A 1 
ATOM 4615 C CE  . MET A 1 604 ? 14.509  8.720   -29.581 1.00 68.98 604 A 1 
ATOM 4616 N N   . THR A 1 605 ? 10.829  13.999  -30.122 1.00 95.87 605 A 1 
ATOM 4617 C CA  . THR A 1 605 ? 9.449   14.445  -30.349 1.00 96.27 605 A 1 
ATOM 4618 C C   . THR A 1 605 ? 9.368   15.389  -31.549 1.00 96.51 605 A 1 
ATOM 4619 O O   . THR A 1 605 ? 8.487   15.233  -32.391 1.00 96.11 605 A 1 
ATOM 4620 C CB  . THR A 1 605 ? 8.887   15.126  -29.093 1.00 96.04 605 A 1 
ATOM 4621 O OG1 . THR A 1 605 ? 9.055   14.301  -27.964 1.00 91.02 605 A 1 
ATOM 4622 C CG2 . THR A 1 605 ? 7.394   15.406  -29.217 1.00 88.39 605 A 1 
ATOM 4623 N N   . ALA A 1 606 ? 10.325  16.325  -31.667 1.00 95.75 606 A 1 
ATOM 4624 C CA  . ALA A 1 606 ? 10.428  17.217  -32.820 1.00 95.76 606 A 1 
ATOM 4625 C C   . ALA A 1 606 ? 10.716  16.444  -34.118 1.00 95.91 606 A 1 
ATOM 4626 O O   . ALA A 1 606 ? 10.026  16.648  -35.111 1.00 95.13 606 A 1 
ATOM 4627 C CB  . ALA A 1 606 ? 11.499  18.273  -32.530 1.00 95.57 606 A 1 
ATOM 4628 N N   . GLU A 1 607 ? 11.656  15.486  -34.094 1.00 95.54 607 A 1 
ATOM 4629 C CA  . GLU A 1 607 ? 11.948  14.638  -35.261 1.00 95.66 607 A 1 
ATOM 4630 C C   . GLU A 1 607 ? 10.718  13.836  -35.722 1.00 95.87 607 A 1 
ATOM 4631 O O   . GLU A 1 607 ? 10.508  13.636  -36.919 1.00 94.29 607 A 1 
ATOM 4632 C CB  . GLU A 1 607 ? 13.114  13.682  -34.936 1.00 95.44 607 A 1 
ATOM 4633 C CG  . GLU A 1 607 ? 13.624  12.967  -36.202 1.00 88.77 607 A 1 
ATOM 4634 C CD  . GLU A 1 607 ? 14.648  11.857  -35.949 1.00 88.41 607 A 1 
ATOM 4635 O OE1 . GLU A 1 607 ? 14.681  10.920  -36.795 1.00 78.29 607 A 1 
ATOM 4636 O OE2 . GLU A 1 607 ? 15.380  11.895  -34.936 1.00 80.76 607 A 1 
ATOM 4637 N N   . LEU A 1 608 ? 9.888   13.369  -34.780 1.00 95.86 608 A 1 
ATOM 4638 C CA  . LEU A 1 608 ? 8.662   12.643  -35.099 1.00 95.76 608 A 1 
ATOM 4639 C C   . LEU A 1 608 ? 7.600   13.554  -35.737 1.00 96.09 608 A 1 
ATOM 4640 O O   . LEU A 1 608 ? 6.968   13.146  -36.713 1.00 95.29 608 A 1 
ATOM 4641 C CB  . LEU A 1 608 ? 8.147   11.963  -33.819 1.00 95.30 608 A 1 
ATOM 4642 C CG  . LEU A 1 608 ? 6.924   11.056  -34.042 1.00 91.38 608 A 1 
ATOM 4643 C CD1 . LEU A 1 608 ? 7.238   9.872   -34.962 1.00 77.78 608 A 1 
ATOM 4644 C CD2 . LEU A 1 608 ? 6.469   10.504  -32.692 1.00 79.68 608 A 1 
ATOM 4645 N N   . ALA A 1 609 ? 7.434   14.785  -35.226 1.00 96.14 609 A 1 
ATOM 4646 C CA  . ALA A 1 609 ? 6.522   15.782  -35.790 1.00 95.93 609 A 1 
ATOM 4647 C C   . ALA A 1 609 ? 6.962   16.246  -37.193 1.00 95.84 609 A 1 
ATOM 4648 O O   . ALA A 1 609 ? 6.136   16.334  -38.103 1.00 94.86 609 A 1 
ATOM 4649 C CB  . ALA A 1 609 ? 6.424   16.952  -34.806 1.00 95.70 609 A 1 
ATOM 4650 N N   . ASP A 1 610 ? 8.271   16.463  -37.395 1.00 95.43 610 A 1 
ATOM 4651 C CA  . ASP A 1 610 ? 8.847   16.789  -38.704 1.00 95.41 610 A 1 
ATOM 4652 C C   . ASP A 1 610 ? 8.613   15.649  -39.702 1.00 95.24 610 A 1 
ATOM 4653 O O   . ASP A 1 610 ? 8.141   15.869  -40.817 1.00 94.09 610 A 1 
ATOM 4654 C CB  . ASP A 1 610 ? 10.355  17.074  -38.564 1.00 95.60 610 A 1 
ATOM 4655 C CG  . ASP A 1 610 ? 10.705  18.416  -37.896 1.00 92.57 610 A 1 
ATOM 4656 O OD1 . ASP A 1 610 ? 9.826   19.303  -37.818 1.00 86.26 610 A 1 
ATOM 4657 O OD2 . ASP A 1 610 ? 11.898  18.572  -37.531 1.00 87.42 610 A 1 
ATOM 4658 N N   . TRP A 1 611 ? 8.849   14.406  -39.282 1.00 96.60 611 A 1 
ATOM 4659 C CA  . TRP A 1 611 ? 8.593   13.233  -40.115 1.00 96.46 611 A 1 
ATOM 4660 C C   . TRP A 1 611 ? 7.119   13.113  -40.530 1.00 96.55 611 A 1 
ATOM 4661 O O   . TRP A 1 611 ? 6.843   12.783  -41.685 1.00 95.73 611 A 1 
ATOM 4662 C CB  . TRP A 1 611 ? 9.056   11.968  -39.387 1.00 96.55 611 A 1 
ATOM 4663 C CG  . TRP A 1 611 ? 8.735   10.697  -40.121 1.00 96.25 611 A 1 
ATOM 4664 C CD1 . TRP A 1 611 ? 9.463   10.159  -41.124 1.00 94.90 611 A 1 
ATOM 4665 C CD2 . TRP A 1 611 ? 7.557   9.850   -39.987 1.00 96.35 611 A 1 
ATOM 4666 N NE1 . TRP A 1 611 ? 8.823   9.044   -41.619 1.00 94.82 611 A 1 
ATOM 4667 C CE2 . TRP A 1 611 ? 7.636   8.811   -40.964 1.00 95.83 611 A 1 
ATOM 4668 C CE3 . TRP A 1 611 ? 6.414   9.867   -39.159 1.00 95.68 611 A 1 
ATOM 4669 C CZ2 . TRP A 1 611 ? 6.629   7.841   -41.112 1.00 95.18 611 A 1 
ATOM 4670 C CZ3 . TRP A 1 611 ? 5.401   8.898   -39.297 1.00 94.44 611 A 1 
ATOM 4671 C CH2 . TRP A 1 611 ? 5.506   7.888   -40.274 1.00 93.78 611 A 1 
ATOM 4672 N N   . LEU A 1 612 ? 6.171   13.386  -39.617 1.00 96.01 612 A 1 
ATOM 4673 C CA  . LEU A 1 612 ? 4.743   13.405  -39.949 1.00 95.41 612 A 1 
ATOM 4674 C C   . LEU A 1 612 ? 4.433   14.483  -40.986 1.00 95.31 612 A 1 
ATOM 4675 O O   . LEU A 1 612 ? 3.810   14.185  -41.999 1.00 94.67 612 A 1 
ATOM 4676 C CB  . LEU A 1 612 ? 3.902   13.624  -38.678 1.00 95.47 612 A 1 
ATOM 4677 C CG  . LEU A 1 612 ? 3.656   12.338  -37.876 1.00 93.88 612 A 1 
ATOM 4678 C CD1 . LEU A 1 612 ? 3.091   12.691  -36.503 1.00 83.66 612 A 1 
ATOM 4679 C CD2 . LEU A 1 612 ? 2.638   11.429  -38.581 1.00 86.41 612 A 1 
ATOM 4680 N N   . SER A 1 613 ? 4.947   15.706  -40.793 1.00 95.48 613 A 1 
ATOM 4681 C CA  . SER A 1 613 ? 4.732   16.836  -41.704 1.00 94.21 613 A 1 
ATOM 4682 C C   . SER A 1 613 ? 5.320   16.595  -43.103 1.00 94.02 613 A 1 
ATOM 4683 O O   . SER A 1 613 ? 4.765   17.039  -44.105 1.00 92.58 613 A 1 
ATOM 4684 C CB  . SER A 1 613 ? 5.349   18.104  -41.111 1.00 93.10 613 A 1 
ATOM 4685 O OG  . SER A 1 613 ? 4.867   18.357  -39.802 1.00 81.93 613 A 1 
ATOM 4686 N N   . GLU A 1 614 ? 6.441   15.863  -43.199 1.00 93.48 614 A 1 
ATOM 4687 C CA  . GLU A 1 614 ? 7.072   15.515  -44.482 1.00 93.46 614 A 1 
ATOM 4688 C C   . GLU A 1 614 ? 6.340   14.389  -45.233 1.00 93.43 614 A 1 
ATOM 4689 O O   . GLU A 1 614 ? 6.251   14.419  -46.459 1.00 91.16 614 A 1 
ATOM 4690 C CB  . GLU A 1 614 ? 8.528   15.090  -44.250 1.00 93.76 614 A 1 
ATOM 4691 C CG  . GLU A 1 614 ? 9.477   16.259  -43.930 1.00 85.81 614 A 1 
ATOM 4692 C CD  . GLU A 1 614 ? 10.945  15.811  -43.753 1.00 84.22 614 A 1 
ATOM 4693 O OE1 . GLU A 1 614 ? 11.814  16.704  -43.630 1.00 74.83 614 A 1 
ATOM 4694 O OE2 . GLU A 1 614 ? 11.228  14.587  -43.834 1.00 76.75 614 A 1 
ATOM 4695 N N   . ASN A 1 615 ? 5.844   13.377  -44.512 1.00 94.67 615 A 1 
ATOM 4696 C CA  . ASN A 1 615 ? 5.254   12.177  -45.122 1.00 94.34 615 A 1 
ATOM 4697 C C   . ASN A 1 615 ? 3.729   12.259  -45.276 1.00 94.81 615 A 1 
ATOM 4698 O O   . ASN A 1 615 ? 3.172   11.573  -46.135 1.00 93.04 615 A 1 
ATOM 4699 C CB  . ASN A 1 615 ? 5.682   10.926  -44.330 1.00 94.45 615 A 1 
ATOM 4700 C CG  . ASN A 1 615 ? 7.160   10.612  -44.511 1.00 93.66 615 A 1 
ATOM 4701 O OD1 . ASN A 1 615 ? 7.576   9.861   -45.386 1.00 81.97 615 A 1 
ATOM 4702 N ND2 . ASN A 1 615 ? 8.010   11.184  -43.700 1.00 82.89 615 A 1 
ATOM 4703 N N   . TYR A 1 616 ? 3.078   13.106  -44.479 1.00 94.98 616 A 1 
ATOM 4704 C CA  . TYR A 1 616 ? 1.632   13.332  -44.465 1.00 94.92 616 A 1 
ATOM 4705 C C   . TYR A 1 616 ? 1.344   14.846  -44.448 1.00 95.31 616 A 1 
ATOM 4706 O O   . TYR A 1 616 ? 0.911   15.377  -43.433 1.00 93.79 616 A 1 
ATOM 4707 C CB  . TYR A 1 616 ? 1.013   12.601  -43.265 1.00 94.94 616 A 1 
ATOM 4708 C CG  . TYR A 1 616 ? 1.302   11.113  -43.222 1.00 94.92 616 A 1 
ATOM 4709 C CD1 . TYR A 1 616 ? 0.483   10.212  -43.930 1.00 87.26 616 A 1 
ATOM 4710 C CD2 . TYR A 1 616 ? 2.403   10.628  -42.490 1.00 89.03 616 A 1 
ATOM 4711 C CE1 . TYR A 1 616 ? 0.753   8.832   -43.895 1.00 88.34 616 A 1 
ATOM 4712 C CE2 . TYR A 1 616 ? 2.681   9.250   -42.458 1.00 89.04 616 A 1 
ATOM 4713 C CZ  . TYR A 1 616 ? 1.853   8.349   -43.157 1.00 93.49 616 A 1 
ATOM 4714 O OH  . TYR A 1 616 ? 2.114   7.018   -43.121 1.00 92.28 616 A 1 
ATOM 4715 N N   . PRO A 1 617 ? 1.630   15.576  -45.547 1.00 94.53 617 A 1 
ATOM 4716 C CA  . PRO A 1 617 ? 1.572   17.042  -45.577 1.00 93.90 617 A 1 
ATOM 4717 C C   . PRO A 1 617 ? 0.165   17.628  -45.396 1.00 93.95 617 A 1 
ATOM 4718 O O   . PRO A 1 617 ? 0.047   18.808  -45.088 1.00 91.18 617 A 1 
ATOM 4719 C CB  . PRO A 1 617 ? 2.157   17.430  -46.940 1.00 93.50 617 A 1 
ATOM 4720 C CG  . PRO A 1 617 ? 1.866   16.208  -47.813 1.00 92.18 617 A 1 
ATOM 4721 C CD  . PRO A 1 617 ? 2.053   15.057  -46.833 1.00 94.35 617 A 1 
ATOM 4722 N N   . ASP A 1 618 ? -0.878  16.823  -45.597 1.00 92.22 618 A 1 
ATOM 4723 C CA  . ASP A 1 618 ? -2.274  17.219  -45.407 1.00 92.54 618 A 1 
ATOM 4724 C C   . ASP A 1 618 ? -2.782  16.904  -43.981 1.00 92.27 618 A 1 
ATOM 4725 O O   . ASP A 1 618 ? -3.883  17.315  -43.630 1.00 89.33 618 A 1 
ATOM 4726 C CB  . ASP A 1 618 ? -3.142  16.568  -46.505 1.00 92.39 618 A 1 
ATOM 4727 C CG  . ASP A 1 618 ? -2.761  16.986  -47.939 1.00 90.92 618 A 1 
ATOM 4728 O OD1 . ASP A 1 618 ? -2.575  18.201  -48.191 1.00 83.03 618 A 1 
ATOM 4729 O OD2 . ASP A 1 618 ? -2.656  16.097  -48.815 1.00 84.11 618 A 1 
ATOM 4730 N N   . ALA A 1 619 ? -1.997  16.207  -43.142 1.00 93.76 619 A 1 
ATOM 4731 C CA  . ALA A 1 619 ? -2.337  15.927  -41.746 1.00 93.59 619 A 1 
ATOM 4732 C C   . ALA A 1 619 ? -2.032  17.132  -40.837 1.00 93.20 619 A 1 
ATOM 4733 O O   . ALA A 1 619 ? -0.965  17.744  -40.922 1.00 90.69 619 A 1 
ATOM 4734 C CB  . ALA A 1 619 ? -1.609  14.663  -41.266 1.00 93.55 619 A 1 
ATOM 4735 N N   . GLU A 1 620 ? -2.939  17.440  -39.913 1.00 93.30 620 A 1 
ATOM 4736 C CA  . GLU A 1 620 ? -2.705  18.436  -38.863 1.00 92.70 620 A 1 
ATOM 4737 C C   . GLU A 1 620 ? -2.022  17.771  -37.663 1.00 93.04 620 A 1 
ATOM 4738 O O   . GLU A 1 620 ? -2.531  16.801  -37.109 1.00 91.01 620 A 1 
ATOM 4739 C CB  . GLU A 1 620 ? -4.006  19.149  -38.462 1.00 91.17 620 A 1 
ATOM 4740 C CG  . GLU A 1 620 ? -4.574  20.010  -39.608 1.00 81.34 620 A 1 
ATOM 4741 C CD  . GLU A 1 620 ? -5.753  20.915  -39.207 1.00 78.30 620 A 1 
ATOM 4742 O OE1 . GLU A 1 620 ? -6.275  21.609  -40.114 1.00 69.10 620 A 1 
ATOM 4743 O OE2 . GLU A 1 620 ? -6.086  20.993  -38.009 1.00 69.80 620 A 1 
ATOM 4744 N N   . VAL A 1 621 ? -0.845  18.271  -37.253 1.00 94.50 621 A 1 
ATOM 4745 C CA  . VAL A 1 621 ? -0.054  17.674  -36.166 1.00 94.85 621 A 1 
ATOM 4746 C C   . VAL A 1 621 ? -0.003  18.603  -34.961 1.00 94.32 621 A 1 
ATOM 4747 O O   . VAL A 1 621 ? 0.554   19.698  -35.027 1.00 91.91 621 A 1 
ATOM 4748 C CB  . VAL A 1 621 ? 1.362   17.272  -36.627 1.00 94.65 621 A 1 
ATOM 4749 C CG1 . VAL A 1 621 ? 2.123   16.541  -35.504 1.00 88.43 621 A 1 
ATOM 4750 C CG2 . VAL A 1 621 ? 1.322   16.332  -37.841 1.00 86.38 621 A 1 
ATOM 4751 N N   . GLU A 1 622 ? -0.502  18.128  -33.815 1.00 94.05 622 A 1 
ATOM 4752 C CA  . GLU A 1 622 ? -0.415  18.793  -32.518 1.00 93.06 622 A 1 
ATOM 4753 C C   . GLU A 1 622 ? 0.502   18.021  -31.567 1.00 94.13 622 A 1 
ATOM 4754 O O   . GLU A 1 622 ? 0.472   16.795  -31.501 1.00 92.85 622 A 1 
ATOM 4755 C CB  . GLU A 1 622 ? -1.801  18.969  -31.892 1.00 90.90 622 A 1 
ATOM 4756 C CG  . GLU A 1 622 ? -2.721  19.907  -32.691 1.00 83.01 622 A 1 
ATOM 4757 C CD  . GLU A 1 622 ? -3.992  20.288  -31.916 1.00 79.18 622 A 1 
ATOM 4758 O OE1 . GLU A 1 622 ? -4.688  21.212  -32.389 1.00 68.40 622 A 1 
ATOM 4759 O OE2 . GLU A 1 622 ? -4.208  19.734  -30.811 1.00 68.63 622 A 1 
ATOM 4760 N N   . VAL A 1 623 ? 1.327   18.742  -30.798 1.00 94.74 623 A 1 
ATOM 4761 C CA  . VAL A 1 623 ? 2.252   18.142  -29.828 1.00 95.29 623 A 1 
ATOM 4762 C C   . VAL A 1 623 ? 2.011   18.741  -28.449 1.00 94.91 623 A 1 
ATOM 4763 O O   . VAL A 1 623 ? 2.100   19.954  -28.263 1.00 92.92 623 A 1 
ATOM 4764 C CB  . VAL A 1 623 ? 3.722   18.306  -30.250 1.00 95.04 623 A 1 
ATOM 4765 C CG1 . VAL A 1 623 ? 4.658   17.597  -29.259 1.00 88.69 623 A 1 
ATOM 4766 C CG2 . VAL A 1 623 ? 3.993   17.719  -31.642 1.00 86.65 623 A 1 
ATOM 4767 N N   . HIS A 1 624 ? 1.789   17.883  -27.457 1.00 94.77 624 A 1 
ATOM 4768 C CA  . HIS A 1 624 ? 1.619   18.272  -26.063 1.00 94.39 624 A 1 
ATOM 4769 C C   . HIS A 1 624 ? 2.500   17.420  -25.147 1.00 94.78 624 A 1 
ATOM 4770 O O   . HIS A 1 624 ? 2.739   16.236  -25.388 1.00 93.83 624 A 1 
ATOM 4771 C CB  . HIS A 1 624 ? 0.140   18.172  -25.663 1.00 93.93 624 A 1 
ATOM 4772 C CG  . HIS A 1 624 ? -0.779  19.040  -26.484 1.00 93.23 624 A 1 
ATOM 4773 N ND1 . HIS A 1 624 ? -0.981  20.403  -26.327 1.00 80.77 624 A 1 
ATOM 4774 C CD2 . HIS A 1 624 ? -1.549  18.617  -27.532 1.00 82.29 624 A 1 
ATOM 4775 C CE1 . HIS A 1 624 ? -1.855  20.781  -27.275 1.00 83.95 624 A 1 
ATOM 4776 N NE2 . HIS A 1 624 ? -2.224  19.729  -28.018 1.00 85.78 624 A 1 
ATOM 4777 N N   . GLN A 1 625 ? 2.970   18.015  -24.043 1.00 94.80 625 A 1 
ATOM 4778 C CA  . GLN A 1 625 ? 3.655   17.274  -22.988 1.00 94.51 625 A 1 
ATOM 4779 C C   . GLN A 1 625 ? 2.607   16.614  -22.084 1.00 94.51 625 A 1 
ATOM 4780 O O   . GLN A 1 625 ? 1.976   17.287  -21.272 1.00 92.96 625 A 1 
ATOM 4781 C CB  . GLN A 1 625 ? 4.606   18.212  -22.220 1.00 93.08 625 A 1 
ATOM 4782 C CG  . GLN A 1 625 ? 5.564   17.428  -21.305 1.00 82.81 625 A 1 
ATOM 4783 C CD  . GLN A 1 625 ? 6.555   16.555  -22.081 1.00 80.02 625 A 1 
ATOM 4784 O OE1 . GLN A 1 625 ? 6.912   16.840  -23.210 1.00 72.16 625 A 1 
ATOM 4785 N NE2 . GLN A 1 625 ? 7.030   15.466  -21.518 1.00 68.86 625 A 1 
ATOM 4786 N N   . GLY A 1 626 ? 2.417   15.313  -22.219 1.00 93.74 626 A 1 
ATOM 4787 C CA  . GLY A 1 626 ? 1.469   14.538  -21.409 1.00 93.45 626 A 1 
ATOM 4788 C C   . GLY A 1 626 ? 2.015   14.176  -20.031 1.00 93.40 626 A 1 
ATOM 4789 O O   . GLY A 1 626 ? 1.272   14.181  -19.046 1.00 91.30 626 A 1 
ATOM 4790 N N   . GLY A 1 627 ? 3.329   13.896  -19.949 1.00 93.13 627 A 1 
ATOM 4791 C CA  . GLY A 1 627 ? 3.992   13.526  -18.698 1.00 92.58 627 A 1 
ATOM 4792 C C   . GLY A 1 627 ? 3.526   12.185  -18.124 1.00 92.71 627 A 1 
ATOM 4793 O O   . GLY A 1 627 ? 3.630   11.977  -16.918 1.00 90.16 627 A 1 
ATOM 4794 N N   . GLN A 1 628 ? 2.974   11.302  -18.954 1.00 94.21 628 A 1 
ATOM 4795 C CA  . GLN A 1 628 ? 2.564   9.973   -18.517 1.00 94.17 628 A 1 
ATOM 4796 C C   . GLN A 1 628 ? 3.781   9.060   -18.278 1.00 93.84 628 A 1 
ATOM 4797 O O   . GLN A 1 628 ? 4.724   9.087   -19.072 1.00 92.55 628 A 1 
ATOM 4798 C CB  . GLN A 1 628 ? 1.555   9.328   -19.482 1.00 93.59 628 A 1 
ATOM 4799 C CG  . GLN A 1 628 ? 2.090   8.943   -20.880 1.00 91.07 628 A 1 
ATOM 4800 C CD  . GLN A 1 628 ? 2.207   10.099  -21.870 1.00 94.80 628 A 1 
ATOM 4801 O OE1 . GLN A 1 628 ? 1.799   11.228  -21.627 1.00 88.87 628 A 1 
ATOM 4802 N NE2 . GLN A 1 628 ? 2.741   9.854   -23.044 1.00 87.55 628 A 1 
ATOM 4803 N N   . PRO A 1 629 ? 3.743   8.208   -17.235 1.00 92.01 629 A 1 
ATOM 4804 C CA  . PRO A 1 629 ? 4.731   7.149   -17.055 1.00 90.72 629 A 1 
ATOM 4805 C C   . PRO A 1 629 ? 4.446   5.965   -17.994 1.00 90.74 629 A 1 
ATOM 4806 O O   . PRO A 1 629 ? 3.369   5.873   -18.589 1.00 88.29 629 A 1 
ATOM 4807 C CB  . PRO A 1 629 ? 4.607   6.754   -15.576 1.00 88.97 629 A 1 
ATOM 4808 C CG  . PRO A 1 629 ? 3.120   6.970   -15.289 1.00 87.96 629 A 1 
ATOM 4809 C CD  . PRO A 1 629 ? 2.773   8.183   -16.151 1.00 90.84 629 A 1 
ATOM 4810 N N   . VAL A 1 630 ? 5.403   5.029   -18.105 1.00 90.47 630 A 1 
ATOM 4811 C CA  . VAL A 1 630 ? 5.305   3.755   -18.862 1.00 90.89 630 A 1 
ATOM 4812 C C   . VAL A 1 630 ? 5.224   3.911   -20.391 1.00 92.39 630 A 1 
ATOM 4813 O O   . VAL A 1 630 ? 5.864   3.153   -21.124 1.00 91.23 630 A 1 
ATOM 4814 C CB  . VAL A 1 630 ? 4.139   2.879   -18.343 1.00 88.65 630 A 1 
ATOM 4815 C CG1 . VAL A 1 630 ? 4.073   1.510   -19.033 1.00 82.17 630 A 1 
ATOM 4816 C CG2 . VAL A 1 630 ? 4.222   2.632   -16.831 1.00 81.48 630 A 1 
ATOM 4817 N N   . TYR A 1 631 ? 4.446   4.851   -20.898 1.00 93.81 631 A 1 
ATOM 4818 C CA  . TYR A 1 631 ? 4.279   5.099   -22.329 1.00 94.71 631 A 1 
ATOM 4819 C C   . TYR A 1 631 ? 5.112   6.305   -22.767 1.00 95.56 631 A 1 
ATOM 4820 O O   . TYR A 1 631 ? 4.832   7.431   -22.366 1.00 94.92 631 A 1 
ATOM 4821 C CB  . TYR A 1 631 ? 2.800   5.301   -22.676 1.00 93.91 631 A 1 
ATOM 4822 C CG  . TYR A 1 631 ? 1.936   4.088   -22.399 1.00 93.02 631 A 1 
ATOM 4823 C CD1 . TYR A 1 631 ? 2.005   2.966   -23.247 1.00 84.97 631 A 1 
ATOM 4824 C CD2 . TYR A 1 631 ? 1.080   4.069   -21.279 1.00 85.79 631 A 1 
ATOM 4825 C CE1 . TYR A 1 631 ? 1.223   1.829   -22.981 1.00 84.03 631 A 1 
ATOM 4826 C CE2 . TYR A 1 631 ? 0.299   2.933   -21.008 1.00 83.94 631 A 1 
ATOM 4827 C CZ  . TYR A 1 631 ? 0.369   1.810   -21.860 1.00 89.38 631 A 1 
ATOM 4828 O OH  . TYR A 1 631 ? -0.385  0.711   -21.602 1.00 86.64 631 A 1 
ATOM 4829 N N   . TYR A 1 632 ? 6.083   6.069   -23.644 1.00 95.83 632 A 1 
ATOM 4830 C CA  . TYR A 1 632 ? 6.895   7.139   -24.234 1.00 96.31 632 A 1 
ATOM 4831 C C   . TYR A 1 632 ? 6.036   8.100   -25.054 1.00 96.93 632 A 1 
ATOM 4832 O O   . TYR A 1 632 ? 6.202   9.306   -24.970 1.00 96.17 632 A 1 
ATOM 4833 C CB  . TYR A 1 632 ? 7.986   6.537   -25.125 1.00 95.86 632 A 1 
ATOM 4834 C CG  . TYR A 1 632 ? 9.024   5.745   -24.368 1.00 95.11 632 A 1 
ATOM 4835 C CD1 . TYR A 1 632 ? 10.106  6.416   -23.760 1.00 88.30 632 A 1 
ATOM 4836 C CD2 . TYR A 1 632 ? 8.903   4.351   -24.249 1.00 89.85 632 A 1 
ATOM 4837 C CE1 . TYR A 1 632 ? 11.061  5.691   -23.032 1.00 88.21 632 A 1 
ATOM 4838 C CE2 . TYR A 1 632 ? 9.854   3.624   -23.516 1.00 88.42 632 A 1 
ATOM 4839 C CZ  . TYR A 1 632 ? 10.934  4.292   -22.902 1.00 92.16 632 A 1 
ATOM 4840 O OH  . TYR A 1 632 ? 11.844  3.588   -22.177 1.00 89.97 632 A 1 
ATOM 4841 N N   . TYR A 1 633 ? 5.088   7.566   -25.807 1.00 96.64 633 A 1 
ATOM 4842 C CA  . TYR A 1 633 ? 4.131   8.360   -26.566 1.00 97.01 633 A 1 
ATOM 4843 C C   . TYR A 1 633 ? 2.728   7.763   -26.493 1.00 96.95 633 A 1 
ATOM 4844 O O   . TYR A 1 633 ? 2.556   6.542   -26.556 1.00 96.05 633 A 1 
ATOM 4845 C CB  . TYR A 1 633 ? 4.591   8.490   -28.023 1.00 97.02 633 A 1 
ATOM 4846 C CG  . TYR A 1 633 ? 5.872   9.283   -28.195 1.00 97.03 633 A 1 
ATOM 4847 C CD1 . TYR A 1 633 ? 5.836   10.689  -28.145 1.00 90.55 633 A 1 
ATOM 4848 C CD2 . TYR A 1 633 ? 7.104   8.620   -28.360 1.00 91.09 633 A 1 
ATOM 4849 C CE1 . TYR A 1 633 ? 7.023   11.432  -28.246 1.00 90.35 633 A 1 
ATOM 4850 C CE2 . TYR A 1 633 ? 8.295   9.359   -28.459 1.00 89.69 633 A 1 
ATOM 4851 C CZ  . TYR A 1 633 ? 8.258   10.767  -28.396 1.00 95.72 633 A 1 
ATOM 4852 O OH  . TYR A 1 633 ? 9.405   11.483  -28.465 1.00 94.56 633 A 1 
ATOM 4853 N N   . ILE A 1 634 ? 1.729   8.650   -26.425 1.00 97.11 634 A 1 
ATOM 4854 C CA  . ILE A 1 634 ? 0.328   8.345   -26.710 1.00 97.15 634 A 1 
ATOM 4855 C C   . ILE A 1 634 ? -0.076  9.172   -27.930 1.00 97.40 634 A 1 
ATOM 4856 O O   . ILE A 1 634 ? 0.175   10.373  -27.976 1.00 97.00 634 A 1 
ATOM 4857 C CB  . ILE A 1 634 ? -0.578  8.608   -25.482 1.00 96.58 634 A 1 
ATOM 4858 C CG1 . ILE A 1 634 ? -0.163  7.726   -24.282 1.00 94.96 634 A 1 
ATOM 4859 C CG2 . ILE A 1 634 ? -2.054  8.374   -25.846 1.00 94.38 634 A 1 
ATOM 4860 C CD1 . ILE A 1 634 ? -0.903  8.045   -22.974 1.00 90.81 634 A 1 
ATOM 4861 N N   . PHE A 1 635 ? -0.689  8.533   -28.913 1.00 96.92 635 A 1 
ATOM 4862 C CA  . PHE A 1 635 ? -1.154  9.154   -30.147 1.00 97.05 635 A 1 
ATOM 4863 C C   . PHE A 1 635 ? -2.674  9.143   -30.223 1.00 96.89 635 A 1 
ATOM 4864 O O   . PHE A 1 635 ? -3.311  8.132   -29.915 1.00 96.10 635 A 1 
ATOM 4865 C CB  . PHE A 1 635 ? -0.539  8.440   -31.360 1.00 97.02 635 A 1 
ATOM 4866 C CG  . PHE A 1 635 ? 0.977   8.386   -31.351 1.00 97.24 635 A 1 
ATOM 4867 C CD1 . PHE A 1 635 ? 1.722   9.575   -31.399 1.00 90.03 635 A 1 
ATOM 4868 C CD2 . PHE A 1 635 ? 1.642   7.148   -31.281 1.00 90.14 635 A 1 
ATOM 4869 C CE1 . PHE A 1 635 ? 3.125   9.529   -31.380 1.00 89.59 635 A 1 
ATOM 4870 C CE2 . PHE A 1 635 ? 3.045   7.103   -31.266 1.00 88.63 635 A 1 
ATOM 4871 C CZ  . PHE A 1 635 ? 3.787   8.294   -31.314 1.00 95.75 635 A 1 
ATOM 4872 N N   . SER A 1 636 ? -3.241  10.251  -30.676 1.00 96.61 636 A 1 
ATOM 4873 C CA  . SER A 1 636 ? -4.617  10.366  -31.147 1.00 96.34 636 A 1 
ATOM 4874 C C   . SER A 1 636 ? -4.596  10.561  -32.653 1.00 96.52 636 A 1 
ATOM 4875 O O   . SER A 1 636 ? -3.864  11.426  -33.131 1.00 95.87 636 A 1 
ATOM 4876 C CB  . SER A 1 636 ? -5.301  11.567  -30.496 1.00 95.39 636 A 1 
ATOM 4877 O OG  . SER A 1 636 ? -6.680  11.555  -30.775 1.00 86.70 636 A 1 
ATOM 4878 N N   . VAL A 1 637 ? -5.373  9.776   -33.383 1.00 95.89 637 A 1 
ATOM 4879 C CA  . VAL A 1 637 ? -5.645  10.009  -34.806 1.00 95.99 637 A 1 
ATOM 4880 C C   . VAL A 1 637 ? -7.150  10.128  -34.973 1.00 95.43 637 A 1 
ATOM 4881 O O   . VAL A 1 637 ? -7.880  9.173   -34.682 1.00 94.21 637 A 1 
ATOM 4882 C CB  . VAL A 1 637 ? -5.044  8.901   -35.696 1.00 95.63 637 A 1 
ATOM 4883 C CG1 . VAL A 1 637 ? -5.346  9.149   -37.175 1.00 88.81 637 A 1 
ATOM 4884 C CG2 . VAL A 1 637 ? -3.520  8.817   -35.533 1.00 85.53 637 A 1 
ATOM 4885 N N   . GLU A 1 638 ? -7.601  11.310  -35.390 1.00 94.63 638 A 1 
ATOM 4886 C CA  . GLU A 1 638 ? -9.007  11.650  -35.620 1.00 93.77 638 A 1 
ATOM 4887 C C   . GLU A 1 638 ? -9.268  11.799  -37.124 1.00 93.72 638 A 1 
ATOM 4888 O O   . GLU A 1 638 ? -8.498  12.441  -37.832 1.00 91.63 638 A 1 
ATOM 4889 C CB  . GLU A 1 638 ? -9.364  12.913  -34.825 1.00 91.76 638 A 1 
ATOM 4890 C CG  . GLU A 1 638 ? -10.843 13.301  -34.960 1.00 79.98 638 A 1 
ATOM 4891 C CD  . GLU A 1 638 ? -11.288 14.412  -33.992 1.00 79.93 638 A 1 
ATOM 4892 O OE1 . GLU A 1 638 ? -12.528 14.608  -33.893 1.00 69.82 638 A 1 
ATOM 4893 O OE2 . GLU A 1 638 ? -10.419 15.013  -33.326 1.00 70.12 638 A 1 
ATOM 4894 N N   . SER A 1 639 ? -10.343 11.182  -37.595 1.00 91.81 639 A 1 
ATOM 4895 C CA  . SER A 1 639 ? -10.757 11.129  -39.008 1.00 89.58 639 A 1 
ATOM 4896 C C   . SER A 1 639 ? -11.987 11.953  -39.342 1.00 86.22 639 A 1 
ATOM 4897 O O   . SER A 1 639 ? -12.899 11.975  -38.483 1.00 78.53 639 A 1 
ATOM 4898 C CB  . SER A 1 639 ? -11.061 9.688   -39.398 1.00 84.66 639 A 1 
ATOM 4899 O OG  . SER A 1 639 ? -12.208 9.291   -38.667 1.00 78.23 639 A 1 
ATOM 4900 O OXT . SER A 1 639 ? -12.001 12.469  -40.511 1.00 77.26 639 A 1 
#
