# 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_if02646
#
_entry.id if02646
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n LEU 3   
1 n VAL 4   
1 n TYR 5   
1 n ALA 6   
1 n LYS 7   
1 n TRP 8   
1 n CYS 9   
1 n ALA 10  
1 n ILE 11  
1 n GLN 12  
1 n TRP 13  
1 n THR 14  
1 n LEU 15  
1 n GLU 16  
1 n LYS 17  
1 n SER 18  
1 n ILE 19  
1 n PHE 20  
1 n GLU 21  
1 n ARG 22  
1 n CYS 23  
1 n PHE 24  
1 n CYS 25  
1 n ARG 26  
1 n ASN 27  
1 n LEU 28  
1 n ALA 29  
1 n ILE 30  
1 n THR 31  
1 n PHE 32  
1 n ILE 33  
1 n SER 34  
1 n ASP 35  
1 n PHE 36  
1 n LEU 37  
1 n ARG 38  
1 n LYS 39  
1 n TYR 40  
1 n ALA 41  
1 n LYS 42  
1 n SER 43  
1 n LYS 44  
1 n LYS 45  
1 n LEU 46  
1 n TYR 47  
1 n VAL 48  
1 n PHE 49  
1 n VAL 50  
1 n GLY 51  
1 n LEU 52  
1 n ASN 53  
1 n THR 54  
1 n PHE 55  
1 n VAL 56  
1 n MET 57  
1 n PRO 58  
1 n LEU 59  
1 n LYS 60  
1 n CYS 61  
1 n TYR 62  
1 n ASN 63  
1 n HIS 64  
1 n ALA 65  
1 n ARG 66  
1 n MET 67  
1 n ASN 68  
1 n LYS 69  
1 n GLN 70  
1 n ALA 71  
1 n ARG 72  
1 n THR 73  
1 n LEU 74  
1 n ARG 75  
1 n LEU 76  
1 n GLY 77  
1 n MET 78  
1 n ALA 79  
1 n GLN 80  
1 n LEU 81  
1 n ASP 82  
1 n VAL 83  
1 n THR 84  
1 n VAL 85  
1 n GLY 86  
1 n ASP 87  
1 n PHE 88  
1 n SER 89  
1 n GLY 90  
1 n ASN 91  
1 n LEU 92  
1 n ASP 93  
1 n LYS 94  
1 n MET 95  
1 n LEU 96  
1 n HIS 97  
1 n VAL 98  
1 n LEU 99  
1 n ASP 100 
1 n GLU 101 
1 n ALA 102 
1 n ARG 103 
1 n ARG 104 
1 n LEU 105 
1 n ASN 106 
1 n VAL 107 
1 n GLY 108 
1 n LEU 109 
1 n VAL 110 
1 n VAL 111 
1 n PHE 112 
1 n PRO 113 
1 n GLU 114 
1 n LEU 115 
1 n ALA 116 
1 n ILE 117 
1 n CYS 118 
1 n GLY 119 
1 n TYR 120 
1 n PRO 121 
1 n PRO 122 
1 n GLU 123 
1 n ASP 124 
1 n LEU 125 
1 n LEU 126 
1 n LEU 127 
1 n LYS 128 
1 n PRO 129 
1 n GLN 130 
1 n PHE 131 
1 n ILE 132 
1 n GLU 133 
1 n ARG 134 
1 n ASN 135 
1 n LEU 136 
1 n GLN 137 
1 n TYR 138 
1 n LEU 139 
1 n ASP 140 
1 n LYS 141 
1 n LEU 142 
1 n VAL 143 
1 n GLN 144 
1 n ALA 145 
1 n SER 146 
1 n SER 147 
1 n GLY 148 
1 n LEU 149 
1 n SER 150 
1 n VAL 151 
1 n ILE 152 
1 n ALA 153 
1 n GLY 154 
1 n TYR 155 
1 n VAL 156 
1 n GLU 157 
1 n SER 158 
1 n ASP 159 
1 n ASP 160 
1 n CYS 161 
1 n LEU 162 
1 n HIS 163 
1 n ASN 164 
1 n ALA 165 
1 n ALA 166 
1 n ALA 167 
1 n ILE 168 
1 n ILE 169 
1 n HIS 170 
1 n ASP 171 
1 n GLY 172 
1 n LYS 173 
1 n HIS 174 
1 n ILE 175 
1 n ASP 176 
1 n THR 177 
1 n TYR 178 
1 n ARG 179 
1 n LYS 180 
1 n ILE 181 
1 n PHE 182 
1 n LEU 183 
1 n SER 184 
1 n ASN 185 
1 n TYR 186 
1 n GLY 187 
1 n VAL 188 
1 n PHE 189 
1 n ASP 190 
1 n GLU 191 
1 n ASP 192 
1 n ARG 193 
1 n TYR 194 
1 n PHE 195 
1 n LYS 196 
1 n PRO 197 
1 n GLY 198 
1 n SER 199 
1 n GLU 200 
1 n CYS 201 
1 n PRO 202 
1 n VAL 203 
1 n TYR 204 
1 n MET 205 
1 n ILE 206 
1 n ASP 207 
1 n GLY 208 
1 n VAL 209 
1 n GLY 210 
1 n VAL 211 
1 n GLY 212 
1 n ILE 213 
1 n ASN 214 
1 n ILE 215 
1 n CYS 216 
1 n ASP 217 
1 n ASP 218 
1 n ILE 219 
1 n TRP 220 
1 n GLN 221 
1 n ILE 222 
1 n ASP 223 
1 n GLY 224 
1 n PRO 225 
1 n ALA 226 
1 n ARG 227 
1 n MET 228 
1 n GLN 229 
1 n ALA 230 
1 n HIS 231 
1 n ALA 232 
1 n GLY 233 
1 n ALA 234 
1 n GLU 235 
1 n VAL 236 
1 n ILE 237 
1 n LEU 238 
1 n ASN 239 
1 n ILE 240 
1 n SER 241 
1 n ALA 242 
1 n SER 243 
1 n PRO 244 
1 n TYR 245 
1 n HIS 246 
1 n TYR 247 
1 n GLY 248 
1 n ARG 249 
1 n MET 250 
1 n LYS 251 
1 n GLU 252 
1 n ARG 253 
1 n THR 254 
1 n ALA 255 
1 n ARG 256 
1 n LEU 257 
1 n ALA 258 
1 n SER 259 
1 n GLN 260 
1 n ALA 261 
1 n LEU 262 
1 n ASP 263 
1 n ASN 264 
1 n VAL 265 
1 n ALA 266 
1 n ILE 267 
1 n VAL 268 
1 n ALA 269 
1 n TYR 270 
1 n ASN 271 
1 n ASN 272 
1 n MET 273 
1 n VAL 274 
1 n GLY 275 
1 n GLY 276 
1 n GLN 277 
1 n ASP 278 
1 n GLU 279 
1 n LEU 280 
1 n VAL 281 
1 n PHE 282 
1 n ASP 283 
1 n GLY 284 
1 n GLY 285 
1 n SER 286 
1 n ILE 287 
1 n VAL 288 
1 n MET 289 
1 n SER 290 
1 n GLU 291 
1 n LYS 292 
1 n GLY 293 
1 n GLU 294 
1 n VAL 295 
1 n LEU 296 
1 n ALA 297 
1 n CYS 298 
1 n GLY 299 
1 n GLN 300 
1 n GLN 301 
1 n PHE 302 
1 n ALA 303 
1 n GLU 304 
1 n ASP 305 
1 n PHE 306 
1 n ILE 307 
1 n VAL 308 
1 n VAL 309 
1 n ASP 310 
1 n ILE 311 
1 n ASP 312 
1 n VAL 313 
1 n GLU 314 
1 n ALA 315 
1 n VAL 316 
1 n ALA 317 
1 n GLN 318 
1 n ALA 319 
1 n ARG 320 
1 n ILE 321 
1 n GLY 322 
1 n ASP 323 
1 n SER 324 
1 n ALA 325 
1 n TRP 326 
1 n ASN 327 
1 n GLN 328 
1 n GLY 329 
1 n CYS 330 
1 n GLY 331 
1 n MET 332 
1 n ALA 333 
1 n THR 334 
1 n VAL 335 
1 n TRP 336 
1 n PRO 337 
1 n VAL 338 
1 n ARG 339 
1 n GLN 340 
1 n VAL 341 
1 n ILE 342 
1 n VAL 343 
1 n SER 344 
1 n GLN 345 
1 n GLN 346 
1 n SER 347 
1 n ASP 348 
1 n ASN 349 
1 n ILE 350 
1 n ASP 351 
1 n LYS 352 
1 n PRO 353 
1 n ALA 354 
1 n VAL 355 
1 n PRO 356 
1 n PRO 357 
1 n ARG 358 
1 n ASN 359 
1 n VAL 360 
1 n VAL 361 
1 n GLU 362 
1 n TYR 363 
1 n ALA 364 
1 n ILE 365 
1 n ASP 366 
1 n ALA 367 
1 n GLU 368 
1 n ILE 369 
1 n TYR 370 
1 n ASN 371 
1 n ALA 372 
1 n LEU 373 
1 n VAL 374 
1 n LEU 375 
1 n GLY 376 
1 n THR 377 
1 n ARG 378 
1 n ASP 379 
1 n TYR 380 
1 n ILE 381 
1 n TYR 382 
1 n LYS 383 
1 n ASN 384 
1 n GLY 385 
1 n PHE 386 
1 n LYS 387 
1 n LYS 388 
1 n VAL 389 
1 n VAL 390 
1 n LEU 391 
1 n GLY 392 
1 n LEU 393 
1 n SER 394 
1 n GLY 395 
1 n GLY 396 
1 n VAL 397 
1 n ASP 398 
1 n SER 399 
1 n SER 400 
1 n LEU 401 
1 n VAL 402 
1 n ALA 403 
1 n SER 404 
1 n ILE 405 
1 n ALA 406 
1 n VAL 407 
1 n ASP 408 
1 n ALA 409 
1 n LEU 410 
1 n GLY 411 
1 n LYS 412 
1 n GLU 413 
1 n ASN 414 
1 n VAL 415 
1 n VAL 416 
1 n GLY 417 
1 n VAL 418 
1 n SER 419 
1 n MET 420 
1 n PRO 421 
1 n SER 422 
1 n ARG 423 
1 n PHE 424 
1 n SER 425 
1 n SER 426 
1 n GLU 427 
1 n GLY 428 
1 n SER 429 
1 n LYS 430 
1 n THR 431 
1 n ASP 432 
1 n ALA 433 
1 n LEU 434 
1 n LEU 435 
1 n LEU 436 
1 n ALA 437 
1 n HIS 438 
1 n ASN 439 
1 n LEU 440 
1 n GLY 441 
1 n ILE 442 
1 n LYS 443 
1 n LEU 444 
1 n ILE 445 
1 n SER 446 
1 n LEU 447 
1 n PRO 448 
1 n ILE 449 
1 n GLU 450 
1 n ASN 451 
1 n THR 452 
1 n PHE 453 
1 n LYS 454 
1 n SER 455 
1 n TYR 456 
1 n LEU 457 
1 n ASP 458 
1 n SER 459 
1 n LEU 460 
1 n CYS 461 
1 n ASP 462 
1 n VAL 463 
1 n PHE 464 
1 n GLY 465 
1 n ASP 466 
1 n ALA 467 
1 n GLU 468 
1 n THR 469 
1 n ASP 470 
1 n THR 471 
1 n THR 472 
1 n GLU 473 
1 n GLU 474 
1 n ASN 475 
1 n ILE 476 
1 n GLN 477 
1 n ALA 478 
1 n ARG 479 
1 n ILE 480 
1 n ARG 481 
1 n GLY 482 
1 n ASN 483 
1 n PHE 484 
1 n VAL 485 
1 n MET 486 
1 n ALA 487 
1 n LEU 488 
1 n SER 489 
1 n ASN 490 
1 n LYS 491 
1 n PHE 492 
1 n GLY 493 
1 n TRP 494 
1 n LEU 495 
1 n VAL 496 
1 n LEU 497 
1 n PRO 498 
1 n THR 499 
1 n GLY 500 
1 n ASN 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n MET 505 
1 n ALA 506 
1 n THR 507 
1 n GLY 508 
1 n TYR 509 
1 n ALA 510 
1 n THR 511 
1 n LEU 512 
1 n TYR 513 
1 n GLY 514 
1 n ASP 515 
1 n MET 516 
1 n ALA 517 
1 n GLY 518 
1 n GLY 519 
1 n PHE 520 
1 n ALA 521 
1 n ILE 522 
1 n LEU 523 
1 n LYS 524 
1 n ASP 525 
1 n VAL 526 
1 n PRO 527 
1 n LYS 528 
1 n THR 529 
1 n LEU 530 
1 n VAL 531 
1 n TYR 532 
1 n LYS 533 
1 n LEU 534 
1 n VAL 535 
1 n ALA 536 
1 n TYR 537 
1 n ARG 538 
1 n ASN 539 
1 n ALA 540 
1 n CYS 541 
1 n ALA 542 
1 n GLY 543 
1 n TYR 544 
1 n ASP 545 
1 n ILE 546 
1 n ILE 547 
1 n PRO 548 
1 n GLN 549 
1 n SER 550 
1 n VAL 551 
1 n ILE 552 
1 n ASP 553 
1 n LYS 554 
1 n PRO 555 
1 n PRO 556 
1 n SER 557 
1 n ALA 558 
1 n GLU 559 
1 n LEU 560 
1 n ARG 561 
1 n PHE 562 
1 n ASN 563 
1 n GLN 564 
1 n ARG 565 
1 n ASP 566 
1 n SER 567 
1 n ASP 568 
1 n ASN 569 
1 n LEU 570 
1 n PRO 571 
1 n PRO 572 
1 n TYR 573 
1 n ASP 574 
1 n VAL 575 
1 n LEU 576 
1 n ASP 577 
1 n GLN 578 
1 n ILE 579 
1 n LEU 580 
1 n LYS 581 
1 n ALA 582 
1 n TYR 583 
1 n VAL 584 
1 n GLU 585 
1 n GLU 586 
1 n ASP 587 
1 n LYS 588 
1 n SER 589 
1 n VAL 590 
1 n GLU 591 
1 n GLN 592 
1 n MET 593 
1 n VAL 594 
1 n ASN 595 
1 n MET 596 
1 n GLY 597 
1 n LEU 598 
1 n ASP 599 
1 n GLU 600 
1 n GLU 601 
1 n VAL 602 
1 n VAL 603 
1 n ARG 604 
1 n GLN 605 
1 n ALA 606 
1 n ALA 607 
1 n ARG 608 
1 n LEU 609 
1 n VAL 610 
1 n ASP 611 
1 n ARG 612 
1 n SER 613 
1 n GLU 614 
1 n TYR 615 
1 n LYS 616 
1 n ARG 617 
1 n ARG 618 
1 n GLN 619 
1 n SER 620 
1 n PRO 621 
1 n PRO 622 
1 n GLY 623 
1 n ILE 624 
1 n LYS 625 
1 n ILE 626 
1 n THR 627 
1 n THR 628 
1 n ARG 629 
1 n ALA 630 
1 n PHE 631 
1 n GLY 632 
1 n ARG 633 
1 n ASP 634 
1 n ARG 635 
1 n ARG 636 
1 n LEU 637 
1 n PRO 638 
1 n ILE 639 
1 n THR 640 
1 n ASN 641 
1 n LYS 642 
1 n PHE 643 
1 n ASN 644 
1 n GLY 645 
1 n ASN 646 
1 n GLY 647 
#
_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 19:49:58)"
_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 82.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n TRP . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n CYS . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n MET . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n MET . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n GLN . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n PRO . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n PHE . 643 A 643 
A 644 1 n ASN . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n GLY . 647 A 647 
#
_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   . MET A 1 1   ? -6.441  -75.053 -23.214 1.00 21.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.657  -74.000 -22.210 1.00 27.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.398  -73.696 -21.389 1.00 30.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.059  -72.526 -21.288 1.00 28.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.908  -74.276 -21.368 1.00 26.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.803  -73.048 -21.320 1.00 23.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.371 -73.327 -20.453 1.00 21.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.457 -73.876 -21.783 1.00 17.75 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -4.626  -74.693 -20.941 1.00 25.52 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -3.384  -74.462 -20.164 1.00 32.95 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -2.249  -73.745 -20.930 1.00 33.75 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -1.551  -72.918 -20.347 1.00 33.24 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -2.899  -75.800 -19.587 1.00 33.65 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -3.622  -76.170 -18.288 1.00 32.72 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -3.283  -77.568 -17.793 1.00 29.06 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -2.943  -78.439 -18.564 1.00 30.06 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -3.413  -77.845 -16.516 1.00 31.16 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -2.089  -73.948 -22.246 1.00 25.40 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -1.053  -73.258 -23.037 1.00 34.14 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -1.323  -71.757 -23.260 1.00 35.27 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -0.390  -70.995 -23.506 1.00 34.11 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -0.855  -73.964 -24.395 1.00 33.67 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 0.500   -74.682 -24.516 1.00 31.70 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 0.326   -76.185 -24.341 1.00 28.81 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 1.139   -74.413 -25.876 1.00 34.98 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -2.577  -71.320 -23.201 1.00 32.62 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -2.958  -69.905 -23.368 1.00 38.54 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -2.748  -69.147 -22.060 1.00 39.67 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -2.292  -68.009 -22.083 1.00 37.73 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -4.400  -69.781 -23.900 1.00 36.72 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -4.832  -68.325 -24.091 1.00 32.53 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -4.541  -70.480 -25.263 1.00 35.25 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? -2.975  -69.794 -20.935 1.00 31.17 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? -2.770  -69.212 -19.608 1.00 34.29 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? -1.280  -68.991 -19.300 1.00 34.30 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? -0.889  -67.919 -18.838 1.00 33.25 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? -3.457  -70.109 -18.573 1.00 33.45 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? -3.897  -69.363 -17.328 1.00 30.47 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? -3.086  -69.363 -16.176 1.00 27.99 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? -5.122  -68.670 -17.325 1.00 28.48 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? -3.502  -68.670 -15.024 1.00 27.21 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? -5.540  -67.975 -16.175 1.00 26.23 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? -4.728  -67.975 -15.024 1.00 27.96 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? -5.131  -67.305 -13.915 1.00 27.53 5   A 1 
ATOM 45   N N   . ALA A 1 6   ? -0.417  -69.933 -19.680 1.00 37.33 6   A 1 
ATOM 46   C CA  . ALA A 1 6   ? 1.032   -69.798 -19.500 1.00 41.99 6   A 1 
ATOM 47   C C   . ALA A 1 6   ? 1.646   -68.657 -20.337 1.00 42.58 6   A 1 
ATOM 48   O O   . ALA A 1 6   ? 2.528   -67.945 -19.863 1.00 40.57 6   A 1 
ATOM 49   C CB  . ALA A 1 6   ? 1.682   -71.149 -19.819 1.00 39.71 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? 1.150   -68.431 -21.563 1.00 35.92 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? 1.573   -67.283 -22.388 1.00 42.08 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? 1.070   -65.946 -21.842 1.00 43.01 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? 1.766   -64.948 -21.984 1.00 41.69 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? 1.162   -67.479 -23.855 1.00 40.54 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? 2.213   -68.280 -24.629 1.00 37.51 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? 1.874   -68.362 -26.124 1.00 34.90 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? 3.020   -69.032 -26.882 1.00 31.69 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? 2.789   -69.069 -28.347 1.00 27.60 7   A 1 
ATOM 59   N N   . TRP A 1 8   ? -0.103  -65.923 -21.215 1.00 33.90 8   A 1 
ATOM 60   C CA  . TRP A 1 8   ? -0.653  -64.710 -20.606 1.00 32.97 8   A 1 
ATOM 61   C C   . TRP A 1 8   ? 0.136   -64.296 -19.361 1.00 32.38 8   A 1 
ATOM 62   O O   . TRP A 1 8   ? 0.553   -63.143 -19.269 1.00 30.64 8   A 1 
ATOM 63   C CB  . TRP A 1 8   ? -2.146  -64.912 -20.330 1.00 32.51 8   A 1 
ATOM 64   C CG  . TRP A 1 8   ? -2.986  -63.702 -20.572 1.00 31.47 8   A 1 
ATOM 65   C CD1 . TRP A 1 8   ? -3.359  -63.233 -21.788 1.00 27.95 8   A 1 
ATOM 66   C CD2 . TRP A 1 8   ? -3.570  -62.786 -19.602 1.00 32.54 8   A 1 
ATOM 67   N NE1 . TRP A 1 8   ? -4.131  -62.098 -21.644 1.00 30.01 8   A 1 
ATOM 68   C CE2 . TRP A 1 8   ? -4.300  -61.777 -20.315 1.00 31.02 8   A 1 
ATOM 69   C CE3 . TRP A 1 8   ? -3.571  -62.709 -18.194 1.00 34.84 8   A 1 
ATOM 70   C CZ2 . TRP A 1 8   ? -4.986  -60.748 -19.666 1.00 33.65 8   A 1 
ATOM 71   C CZ3 . TRP A 1 8   ? -4.259  -61.672 -17.533 1.00 30.84 8   A 1 
ATOM 72   C CH2 . TRP A 1 8   ? -4.963  -60.699 -18.264 1.00 31.45 8   A 1 
ATOM 73   N N   . CYS A 1 9   ? 0.470   -65.235 -18.494 1.00 34.84 9   A 1 
ATOM 74   C CA  . CYS A 1 9   ? 1.310   -64.966 -17.321 1.00 38.13 9   A 1 
ATOM 75   C C   . CYS A 1 9   ? 2.739   -64.527 -17.699 1.00 36.67 9   A 1 
ATOM 76   O O   . CYS A 1 9   ? 3.294   -63.645 -17.055 1.00 35.04 9   A 1 
ATOM 77   C CB  . CYS A 1 9   ? 1.340   -66.211 -16.422 1.00 36.55 9   A 1 
ATOM 78   S SG  . CYS A 1 9   ? -0.302  -66.497 -15.698 1.00 31.80 9   A 1 
ATOM 79   N N   . ALA A 1 10  ? 3.324   -65.084 -18.767 1.00 34.30 10  A 1 
ATOM 80   C CA  . ALA A 1 10  ? 4.648   -64.668 -19.240 1.00 39.30 10  A 1 
ATOM 81   C C   . ALA A 1 10  ? 4.652   -63.233 -19.803 1.00 40.20 10  A 1 
ATOM 82   O O   . ALA A 1 10  ? 5.600   -62.487 -19.578 1.00 38.80 10  A 1 
ATOM 83   C CB  . ALA A 1 10  ? 5.144   -65.685 -20.272 1.00 37.80 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? 3.587   -62.820 -20.496 1.00 36.13 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? 3.440   -61.448 -21.013 1.00 38.22 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? 3.225   -60.458 -19.861 1.00 38.25 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? 3.824   -59.383 -19.863 1.00 36.97 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? 2.323   -61.400 -22.081 1.00 37.43 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? 2.777   -62.157 -23.351 1.00 35.77 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? 1.948   -59.949 -22.446 1.00 37.10 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? 1.643   -62.473 -24.333 1.00 36.87 11  A 1 
ATOM 92   N N   . GLN A 1 12  ? 2.445   -60.836 -18.858 1.00 36.11 12  A 1 
ATOM 93   C CA  . GLN A 1 12  ? 2.169   -59.993 -17.691 1.00 38.84 12  A 1 
ATOM 94   C C   . GLN A 1 12  ? 3.425   -59.771 -16.832 1.00 38.14 12  A 1 
ATOM 95   O O   . GLN A 1 12  ? 3.705   -58.639 -16.438 1.00 36.89 12  A 1 
ATOM 96   C CB  . GLN A 1 12  ? 1.003   -60.627 -16.918 1.00 38.56 12  A 1 
ATOM 97   C CG  . GLN A 1 12  ? 0.277   -59.617 -16.028 1.00 36.76 12  A 1 
ATOM 98   C CD  . GLN A 1 12  ? -1.050  -60.151 -15.486 1.00 33.22 12  A 1 
ATOM 99   O OE1 . GLN A 1 12  ? -1.591  -61.172 -15.897 1.00 34.66 12  A 1 
ATOM 100  N NE2 . GLN A 1 12  ? -1.655  -59.458 -14.549 1.00 34.42 12  A 1 
ATOM 101  N N   . TRP A 1 13  ? 4.247   -60.802 -16.660 1.00 35.13 13  A 1 
ATOM 102  C CA  . TRP A 1 13  ? 5.508   -60.695 -15.911 1.00 35.53 13  A 1 
ATOM 103  C C   . TRP A 1 13  ? 6.580   -59.878 -16.649 1.00 35.07 13  A 1 
ATOM 104  O O   . TRP A 1 13  ? 7.386   -59.184 -16.027 1.00 32.74 13  A 1 
ATOM 105  C CB  . TRP A 1 13  ? 6.005   -62.107 -15.583 1.00 33.34 13  A 1 
ATOM 106  C CG  . TRP A 1 13  ? 6.824   -62.218 -14.337 1.00 32.15 13  A 1 
ATOM 107  C CD1 . TRP A 1 13  ? 6.375   -61.952 -13.087 1.00 27.75 13  A 1 
ATOM 108  C CD2 . TRP A 1 13  ? 8.213   -62.631 -14.181 1.00 30.29 13  A 1 
ATOM 109  N NE1 . TRP A 1 13  ? 7.383   -62.172 -12.168 1.00 27.17 13  A 1 
ATOM 110  C CE2 . TRP A 1 13  ? 8.541   -62.600 -12.786 1.00 27.90 13  A 1 
ATOM 111  C CE3 . TRP A 1 13  ? 9.229   -63.038 -15.067 1.00 31.91 13  A 1 
ATOM 112  C CZ2 . TRP A 1 13  ? 9.802   -62.958 -12.300 1.00 30.10 13  A 1 
ATOM 113  C CZ3 . TRP A 1 13  ? 10.505  -63.395 -14.587 1.00 28.50 13  A 1 
ATOM 114  C CH2 . TRP A 1 13  ? 10.791  -63.359 -13.209 1.00 28.44 13  A 1 
ATOM 115  N N   . THR A 1 14  ? 6.575   -59.898 -17.990 1.00 34.23 14  A 1 
ATOM 116  C CA  . THR A 1 14  ? 7.487   -59.079 -18.815 1.00 39.46 14  A 1 
ATOM 117  C C   . THR A 1 14  ? 7.053   -57.607 -18.857 1.00 39.88 14  A 1 
ATOM 118  O O   . THR A 1 14  ? 7.903   -56.719 -18.908 1.00 37.57 14  A 1 
ATOM 119  C CB  . THR A 1 14  ? 7.619   -59.641 -20.243 1.00 37.19 14  A 1 
ATOM 120  O OG1 . THR A 1 14  ? 7.670   -61.049 -20.258 1.00 34.21 14  A 1 
ATOM 121  C CG2 . THR A 1 14  ? 8.920   -59.196 -20.916 1.00 35.99 14  A 1 
ATOM 122  N N   . LEU A 1 15  ? 5.749   -57.340 -18.783 1.00 33.83 15  A 1 
ATOM 123  C CA  . LEU A 1 15  ? 5.187   -55.983 -18.692 1.00 38.03 15  A 1 
ATOM 124  C C   . LEU A 1 15  ? 5.442   -55.337 -17.323 1.00 38.44 15  A 1 
ATOM 125  O O   . LEU A 1 15  ? 5.845   -54.176 -17.282 1.00 36.66 15  A 1 
ATOM 126  C CB  . LEU A 1 15  ? 3.686   -56.028 -19.045 1.00 36.40 15  A 1 
ATOM 127  C CG  . LEU A 1 15  ? 3.430   -55.778 -20.545 1.00 33.29 15  A 1 
ATOM 128  C CD1 . LEU A 1 15  ? 2.169   -56.491 -21.025 1.00 31.00 15  A 1 
ATOM 129  C CD2 . LEU A 1 15  ? 3.262   -54.279 -20.817 1.00 35.72 15  A 1 
ATOM 130  N N   . GLU A 1 16  ? 5.300   -56.075 -16.233 1.00 30.36 16  A 1 
ATOM 131  C CA  . GLU A 1 16  ? 5.572   -55.544 -14.883 1.00 33.63 16  A 1 
ATOM 132  C C   . GLU A 1 16  ? 7.052   -55.187 -14.681 1.00 33.43 16  A 1 
ATOM 133  O O   . GLU A 1 16  ? 7.360   -54.157 -14.082 1.00 32.03 16  A 1 
ATOM 134  C CB  . GLU A 1 16  ? 5.088   -56.541 -13.817 1.00 32.33 16  A 1 
ATOM 135  C CG  . GLU A 1 16  ? 3.569   -56.454 -13.617 1.00 29.13 16  A 1 
ATOM 136  C CD  . GLU A 1 16  ? 3.016   -57.449 -12.578 1.00 26.96 16  A 1 
ATOM 137  O OE1 . GLU A 1 16  ? 1.817   -57.302 -12.234 1.00 25.01 16  A 1 
ATOM 138  O OE2 . GLU A 1 16  ? 3.762   -58.367 -12.170 1.00 29.13 16  A 1 
ATOM 139  N N   . LYS A 1 17  ? 7.980   -55.945 -15.276 1.00 31.87 17  A 1 
ATOM 140  C CA  . LYS A 1 17  ? 9.416   -55.623 -15.220 1.00 35.37 17  A 1 
ATOM 141  C C   . LYS A 1 17  ? 9.806   -54.414 -16.082 1.00 35.38 17  A 1 
ATOM 142  O O   . LYS A 1 17  ? 10.712  -53.678 -15.717 1.00 33.29 17  A 1 
ATOM 143  C CB  . LYS A 1 17  ? 10.252  -56.870 -15.551 1.00 33.12 17  A 1 
ATOM 144  C CG  . LYS A 1 17  ? 11.182  -57.222 -14.390 1.00 29.61 17  A 1 
ATOM 145  C CD  . LYS A 1 17  ? 12.048  -58.441 -14.714 1.00 27.55 17  A 1 
ATOM 146  C CE  . LYS A 1 17  ? 12.969  -58.732 -13.525 1.00 24.29 17  A 1 
ATOM 147  N NZ  . LYS A 1 17  ? 13.909  -59.841 -13.814 1.00 21.96 17  A 1 
ATOM 148  N N   . SER A 1 18  ? 9.109   -54.183 -17.191 1.00 35.60 18  A 1 
ATOM 149  C CA  . SER A 1 18  ? 9.344   -53.033 -18.082 1.00 40.30 18  A 1 
ATOM 150  C C   . SER A 1 18  ? 8.743   -51.721 -17.559 1.00 39.93 18  A 1 
ATOM 151  O O   . SER A 1 18  ? 9.218   -50.647 -17.929 1.00 38.54 18  A 1 
ATOM 152  C CB  . SER A 1 18  ? 8.792   -53.364 -19.471 1.00 38.57 18  A 1 
ATOM 153  O OG  . SER A 1 18  ? 8.878   -52.252 -20.341 1.00 35.96 18  A 1 
ATOM 154  N N   . ILE A 1 19  ? 7.709   -51.788 -16.723 1.00 32.15 19  A 1 
ATOM 155  C CA  . ILE A 1 19  ? 7.031   -50.605 -16.160 1.00 33.66 19  A 1 
ATOM 156  C C   . ILE A 1 19  ? 7.829   -49.993 -14.998 1.00 32.99 19  A 1 
ATOM 157  O O   . ILE A 1 19  ? 7.714   -48.798 -14.753 1.00 31.77 19  A 1 
ATOM 158  C CB  . ILE A 1 19  ? 5.565   -50.969 -15.808 1.00 32.45 19  A 1 
ATOM 159  C CG1 . ILE A 1 19  ? 4.752   -51.162 -17.114 1.00 30.39 19  A 1 
ATOM 160  C CG2 . ILE A 1 19  ? 4.879   -49.905 -14.932 1.00 32.03 19  A 1 
ATOM 161  C CD1 . ILE A 1 19  ? 3.385   -51.834 -16.921 1.00 30.70 19  A 1 
ATOM 162  N N   . PHE A 1 20  ? 8.696   -50.767 -14.338 1.00 27.79 20  A 1 
ATOM 163  C CA  . PHE A 1 20  ? 9.468   -50.287 -13.186 1.00 28.51 20  A 1 
ATOM 164  C C   . PHE A 1 20  ? 10.748  -49.511 -13.542 1.00 27.92 20  A 1 
ATOM 165  O O   . PHE A 1 20  ? 11.273  -48.806 -12.687 1.00 26.73 20  A 1 
ATOM 166  C CB  . PHE A 1 20  ? 9.722   -51.451 -12.210 1.00 27.24 20  A 1 
ATOM 167  C CG  . PHE A 1 20  ? 9.179   -51.169 -10.821 1.00 25.21 20  A 1 
ATOM 168  C CD1 . PHE A 1 20  ? 9.988   -50.544 -9.853  1.00 23.45 20  A 1 
ATOM 169  C CD2 . PHE A 1 20  ? 7.845   -51.501 -10.506 1.00 25.37 20  A 1 
ATOM 170  C CE1 . PHE A 1 20  ? 9.469   -50.255 -8.578  1.00 25.05 20  A 1 
ATOM 171  C CE2 . PHE A 1 20  ? 7.327   -51.211 -9.232  1.00 24.85 20  A 1 
ATOM 172  C CZ  . PHE A 1 20  ? 8.135   -50.590 -8.267  1.00 26.53 20  A 1 
ATOM 173  N N   . GLU A 1 21  ? 11.241  -49.574 -14.784 1.00 26.20 21  A 1 
ATOM 174  C CA  . GLU A 1 21  ? 12.530  -48.946 -15.153 1.00 28.09 21  A 1 
ATOM 175  C C   . GLU A 1 21  ? 12.442  -47.714 -16.073 1.00 27.64 21  A 1 
ATOM 176  O O   . GLU A 1 21  ? 13.465  -47.063 -16.281 1.00 26.84 21  A 1 
ATOM 177  C CB  . GLU A 1 21  ? 13.517  -50.002 -15.683 1.00 27.32 21  A 1 
ATOM 178  C CG  . GLU A 1 21  ? 14.139  -50.811 -14.533 1.00 24.68 21  A 1 
ATOM 179  C CD  . GLU A 1 21  ? 15.271  -51.755 -14.987 1.00 22.69 21  A 1 
ATOM 180  O OE1 . GLU A 1 21  ? 16.028  -52.216 -14.101 1.00 21.39 21  A 1 
ATOM 181  O OE2 . GLU A 1 21  ? 15.367  -52.035 -16.207 1.00 24.62 21  A 1 
ATOM 182  N N   . ARG A 1 22  ? 11.274  -47.320 -16.605 1.00 25.60 22  A 1 
ATOM 183  C CA  . ARG A 1 22  ? 11.155  -46.090 -17.417 1.00 28.05 22  A 1 
ATOM 184  C C   . ARG A 1 22  ? 9.797   -45.399 -17.247 1.00 27.58 22  A 1 
ATOM 185  O O   . ARG A 1 22  ? 8.844   -45.663 -17.984 1.00 26.33 22  A 1 
ATOM 186  C CB  . ARG A 1 22  ? 11.470  -46.365 -18.906 1.00 26.32 22  A 1 
ATOM 187  C CG  . ARG A 1 22  ? 12.933  -46.764 -19.132 1.00 23.42 22  A 1 
ATOM 188  C CD  . ARG A 1 22  ? 13.313  -46.825 -20.612 1.00 21.95 22  A 1 
ATOM 189  N NE  . ARG A 1 22  ? 14.678  -47.373 -20.750 1.00 20.00 22  A 1 
ATOM 190  C CZ  . ARG A 1 22  ? 15.389  -47.478 -21.856 1.00 18.83 22  A 1 
ATOM 191  N NH1 . ARG A 1 22  ? 14.942  -47.066 -23.005 1.00 17.94 22  A 1 
ATOM 192  N NH2 . ARG A 1 22  ? 16.579  -48.014 -21.823 1.00 18.15 22  A 1 
ATOM 193  N N   . CYS A 1 23  ? 9.735   -44.446 -16.348 1.00 23.90 23  A 1 
ATOM 194  C CA  . CYS A 1 23  ? 8.703   -43.407 -16.342 1.00 26.49 23  A 1 
ATOM 195  C C   . CYS A 1 23  ? 8.900   -42.465 -17.539 1.00 26.15 23  A 1 
ATOM 196  O O   . CYS A 1 23  ? 9.701   -41.543 -17.445 1.00 24.86 23  A 1 
ATOM 197  C CB  . CYS A 1 23  ? 8.792   -42.607 -15.022 1.00 24.61 23  A 1 
ATOM 198  S SG  . CYS A 1 23  ? 7.845   -43.414 -13.718 1.00 21.48 23  A 1 
ATOM 199  N N   . PHE A 1 24  ? 8.192   -42.668 -18.657 1.00 26.22 24  A 1 
ATOM 200  C CA  . PHE A 1 24  ? 7.840   -41.604 -19.617 1.00 28.09 24  A 1 
ATOM 201  C C   . PHE A 1 24  ? 6.750   -42.112 -20.594 1.00 27.87 24  A 1 
ATOM 202  O O   . PHE A 1 24  ? 6.842   -43.220 -21.114 1.00 26.41 24  A 1 
ATOM 203  C CB  . PHE A 1 24  ? 9.080   -41.051 -20.372 1.00 26.67 24  A 1 
ATOM 204  C CG  . PHE A 1 24  ? 9.417   -39.594 -20.031 1.00 24.67 24  A 1 
ATOM 205  C CD1 . PHE A 1 24  ? 8.763   -38.536 -20.687 1.00 22.88 24  A 1 
ATOM 206  C CD2 . PHE A 1 24  ? 10.360  -39.301 -19.027 1.00 23.61 24  A 1 
ATOM 207  C CE1 . PHE A 1 24  ? 9.033   -37.197 -20.329 1.00 23.26 24  A 1 
ATOM 208  C CE2 . PHE A 1 24  ? 10.629  -37.963 -18.665 1.00 23.06 24  A 1 
ATOM 209  C CZ  . PHE A 1 24  ? 9.962   -36.913 -19.313 1.00 24.31 24  A 1 
ATOM 210  N N   . CYS A 1 25  ? 5.712   -41.286 -20.842 1.00 28.53 25  A 1 
ATOM 211  C CA  . CYS A 1 25  ? 4.637   -41.433 -21.842 1.00 31.87 25  A 1 
ATOM 212  C C   . CYS A 1 25  ? 3.511   -42.467 -21.596 1.00 32.01 25  A 1 
ATOM 213  O O   . CYS A 1 25  ? 3.387   -43.488 -22.279 1.00 30.24 25  A 1 
ATOM 214  C CB  . CYS A 1 25  ? 5.239   -41.503 -23.253 1.00 29.77 25  A 1 
ATOM 215  S SG  . CYS A 1 25  ? 6.011   -39.905 -23.627 1.00 25.22 25  A 1 
ATOM 216  N N   . ARG A 1 26  ? 2.559   -42.098 -20.729 1.00 26.68 26  A 1 
ATOM 217  C CA  . ARG A 1 26  ? 1.295   -42.840 -20.496 1.00 30.04 26  A 1 
ATOM 218  C C   . ARG A 1 26  ? 0.304   -42.815 -21.681 1.00 30.69 26  A 1 
ATOM 219  O O   . ARG A 1 26  ? -0.527  -43.710 -21.775 1.00 29.45 26  A 1 
ATOM 220  C CB  . ARG A 1 26  ? 0.654   -42.329 -19.184 1.00 28.18 26  A 1 
ATOM 221  C CG  . ARG A 1 26  ? 0.165   -43.453 -18.256 1.00 25.03 26  A 1 
ATOM 222  C CD  . ARG A 1 26  ? -0.368  -42.873 -16.934 1.00 23.01 26  A 1 
ATOM 223  N NE  . ARG A 1 26  ? -0.724  -43.920 -15.952 1.00 21.70 26  A 1 
ATOM 224  C CZ  . ARG A 1 26  ? -1.269  -43.733 -14.759 1.00 20.66 26  A 1 
ATOM 225  N NH1 . ARG A 1 26  ? -1.587  -42.544 -14.319 1.00 18.90 26  A 1 
ATOM 226  N NH2 . ARG A 1 26  ? -1.507  -44.746 -13.970 1.00 19.46 26  A 1 
ATOM 227  N N   . ASN A 1 27  ? 0.413   -41.855 -22.606 1.00 30.32 27  A 1 
ATOM 228  C CA  . ASN A 1 27  ? -0.542  -41.693 -23.721 1.00 35.11 27  A 1 
ATOM 229  C C   . ASN A 1 27  ? -0.272  -42.588 -24.947 1.00 34.68 27  A 1 
ATOM 230  O O   . ASN A 1 27  ? -1.206  -42.905 -25.681 1.00 32.86 27  A 1 
ATOM 231  C CB  . ASN A 1 27  ? -0.644  -40.195 -24.085 1.00 32.98 27  A 1 
ATOM 232  C CG  . ASN A 1 27  ? -1.500  -39.410 -23.101 1.00 28.77 27  A 1 
ATOM 233  O OD1 . ASN A 1 27  ? -2.202  -39.965 -22.272 1.00 26.44 27  A 1 
ATOM 234  N ND2 . ASN A 1 27  ? -1.461  -38.099 -23.146 1.00 26.96 27  A 1 
ATOM 235  N N   . LEU A 1 28  ? 0.955   -43.069 -25.163 1.00 31.74 28  A 1 
ATOM 236  C CA  . LEU A 1 28  ? 1.272   -43.974 -26.284 1.00 36.84 28  A 1 
ATOM 237  C C   . LEU A 1 28  ? 0.812   -45.420 -26.032 1.00 37.05 28  A 1 
ATOM 238  O O   . LEU A 1 28  ? 0.427   -46.116 -26.970 1.00 35.65 28  A 1 
ATOM 239  C CB  . LEU A 1 28  ? 2.778   -43.870 -26.603 1.00 35.18 28  A 1 
ATOM 240  C CG  . LEU A 1 28  ? 3.054   -42.918 -27.788 1.00 32.20 28  A 1 
ATOM 241  C CD1 . LEU A 1 28  ? 4.155   -41.916 -27.468 1.00 30.33 28  A 1 
ATOM 242  C CD2 . LEU A 1 28  ? 3.460   -43.716 -29.025 1.00 34.51 28  A 1 
ATOM 243  N N   . ALA A 1 29  ? 0.779   -45.869 -24.786 1.00 35.77 29  A 1 
ATOM 244  C CA  . ALA A 1 29  ? 0.376   -47.232 -24.431 1.00 39.52 29  A 1 
ATOM 245  C C   . ALA A 1 29  ? -1.133  -47.481 -24.628 1.00 39.27 29  A 1 
ATOM 246  O O   . ALA A 1 29  ? -1.529  -48.560 -25.072 1.00 39.07 29  A 1 
ATOM 247  C CB  . ALA A 1 29  ? 0.821   -47.502 -22.989 1.00 39.16 29  A 1 
ATOM 248  N N   . ILE A 1 30  ? -1.976  -46.478 -24.365 1.00 37.01 30  A 1 
ATOM 249  C CA  . ILE A 1 30  ? -3.439  -46.593 -24.502 1.00 39.68 30  A 1 
ATOM 250  C C   . ILE A 1 30  ? -3.843  -46.675 -25.981 1.00 39.40 30  A 1 
ATOM 251  O O   . ILE A 1 30  ? -4.684  -47.500 -26.347 1.00 38.16 30  A 1 
ATOM 252  C CB  . ILE A 1 30  ? -4.140  -45.441 -23.736 1.00 38.80 30  A 1 
ATOM 253  C CG1 . ILE A 1 30  ? -3.825  -45.556 -22.225 1.00 36.16 30  A 1 
ATOM 254  C CG2 . ILE A 1 30  ? -5.663  -45.463 -23.975 1.00 36.83 30  A 1 
ATOM 255  C CD1 . ILE A 1 30  ? -4.339  -44.391 -21.368 1.00 35.87 30  A 1 
ATOM 256  N N   . THR A 1 31  ? -3.181  -45.896 -26.849 1.00 42.84 31  A 1 
ATOM 257  C CA  . THR A 1 31  ? -3.433  -45.918 -28.301 1.00 46.38 31  A 1 
ATOM 258  C C   . THR A 1 31  ? -3.012  -47.257 -28.914 1.00 46.35 31  A 1 
ATOM 259  O O   . THR A 1 31  ? -3.755  -47.841 -29.705 1.00 45.02 31  A 1 
ATOM 260  C CB  . THR A 1 31  ? -2.730  -44.734 -28.993 1.00 44.34 31  A 1 
ATOM 261  O OG1 . THR A 1 31  ? -2.894  -43.558 -28.226 1.00 41.07 31  A 1 
ATOM 262  C CG2 . THR A 1 31  ? -3.321  -44.438 -30.370 1.00 41.89 31  A 1 
ATOM 263  N N   . PHE A 1 32  ? -1.880  -47.818 -28.491 1.00 38.28 32  A 1 
ATOM 264  C CA  . PHE A 1 32  ? -1.377  -49.105 -28.982 1.00 40.95 32  A 1 
ATOM 265  C C   . PHE A 1 32  ? -2.265  -50.292 -28.565 1.00 40.08 32  A 1 
ATOM 266  O O   . PHE A 1 32  ? -2.514  -51.194 -29.369 1.00 39.04 32  A 1 
ATOM 267  C CB  . PHE A 1 32  ? 0.080   -49.289 -28.520 1.00 39.45 32  A 1 
ATOM 268  C CG  . PHE A 1 32  ? 0.977   -49.890 -29.583 1.00 38.13 32  A 1 
ATOM 269  C CD1 . PHE A 1 32  ? 1.162   -51.282 -29.661 1.00 34.91 32  A 1 
ATOM 270  C CD2 . PHE A 1 32  ? 1.622   -49.042 -30.507 1.00 37.42 32  A 1 
ATOM 271  C CE1 . PHE A 1 32  ? 1.996   -51.826 -30.655 1.00 34.96 32  A 1 
ATOM 272  C CE2 . PHE A 1 32  ? 2.453   -49.585 -31.501 1.00 34.53 32  A 1 
ATOM 273  C CZ  . PHE A 1 32  ? 2.642   -50.976 -31.572 1.00 36.69 32  A 1 
ATOM 274  N N   . ILE A 1 33  ? -2.797  -50.285 -27.346 1.00 38.77 33  A 1 
ATOM 275  C CA  . ILE A 1 33  ? -3.707  -51.330 -26.847 1.00 40.96 33  A 1 
ATOM 276  C C   . ILE A 1 33  ? -5.071  -51.251 -27.555 1.00 40.28 33  A 1 
ATOM 277  O O   . ILE A 1 33  ? -5.641  -52.288 -27.908 1.00 39.03 33  A 1 
ATOM 278  C CB  . ILE A 1 33  ? -3.811  -51.253 -25.302 1.00 40.15 33  A 1 
ATOM 279  C CG1 . ILE A 1 33  ? -2.455  -51.644 -24.664 1.00 38.62 33  A 1 
ATOM 280  C CG2 . ILE A 1 33  ? -4.924  -52.173 -24.761 1.00 39.52 33  A 1 
ATOM 281  C CD1 . ILE A 1 33  ? -2.346  -51.346 -23.165 1.00 38.73 33  A 1 
ATOM 282  N N   . SER A 1 34  ? -5.578  -50.039 -27.839 1.00 45.47 34  A 1 
ATOM 283  C CA  . SER A 1 34  ? -6.849  -49.862 -28.560 1.00 46.62 34  A 1 
ATOM 284  C C   . SER A 1 34  ? -6.765  -50.343 -30.013 1.00 46.25 34  A 1 
ATOM 285  O O   . SER A 1 34  ? -7.677  -51.030 -30.486 1.00 45.11 34  A 1 
ATOM 286  C CB  . SER A 1 34  ? -7.346  -48.408 -28.428 1.00 44.60 34  A 1 
ATOM 287  O OG  . SER A 1 34  ? -7.160  -47.647 -29.601 1.00 41.12 34  A 1 
ATOM 288  N N   . ASP A 1 35  ? -5.652  -50.072 -30.714 1.00 47.04 35  A 1 
ATOM 289  C CA  . ASP A 1 35  ? -5.436  -50.529 -32.088 1.00 50.14 35  A 1 
ATOM 290  C C   . ASP A 1 35  ? -5.180  -52.037 -32.177 1.00 48.20 35  A 1 
ATOM 291  O O   . ASP A 1 35  ? -5.643  -52.701 -33.112 1.00 47.68 35  A 1 
ATOM 292  C CB  . ASP A 1 35  ? -4.291  -49.726 -32.733 1.00 49.25 35  A 1 
ATOM 293  C CG  . ASP A 1 35  ? -4.766  -48.584 -33.639 1.00 45.73 35  A 1 
ATOM 294  O OD1 . ASP A 1 35  ? -5.998  -48.380 -33.766 1.00 43.39 35  A 1 
ATOM 295  O OD2 . ASP A 1 35  ? -3.882  -47.992 -34.295 1.00 44.73 35  A 1 
ATOM 296  N N   . PHE A 1 36  ? -4.508  -52.630 -31.192 1.00 41.20 36  A 1 
ATOM 297  C CA  . PHE A 1 36  ? -4.304  -54.073 -31.105 1.00 42.81 36  A 1 
ATOM 298  C C   . PHE A 1 36  ? -5.630  -54.818 -30.885 1.00 41.78 36  A 1 
ATOM 299  O O   . PHE A 1 36  ? -5.913  -55.791 -31.593 1.00 40.89 36  A 1 
ATOM 300  C CB  . PHE A 1 36  ? -3.274  -54.381 -30.009 1.00 42.25 36  A 1 
ATOM 301  C CG  . PHE A 1 36  ? -2.820  -55.830 -29.996 1.00 39.82 36  A 1 
ATOM 302  C CD1 . PHE A 1 36  ? -3.411  -56.754 -29.117 1.00 37.21 36  A 1 
ATOM 303  C CD2 . PHE A 1 36  ? -1.813  -56.253 -30.881 1.00 39.57 36  A 1 
ATOM 304  C CE1 . PHE A 1 36  ? -2.992  -58.096 -29.115 1.00 37.48 36  A 1 
ATOM 305  C CE2 . PHE A 1 36  ? -1.394  -57.597 -30.882 1.00 37.54 36  A 1 
ATOM 306  C CZ  . PHE A 1 36  ? -1.981  -58.515 -29.998 1.00 39.46 36  A 1 
ATOM 307  N N   . LEU A 1 37  ? -6.487  -54.334 -30.003 1.00 41.80 37  A 1 
ATOM 308  C CA  . LEU A 1 37  ? -7.812  -54.917 -29.754 1.00 43.71 37  A 1 
ATOM 309  C C   . LEU A 1 37  ? -8.755  -54.757 -30.960 1.00 42.63 37  A 1 
ATOM 310  O O   . LEU A 1 37  ? -9.478  -55.699 -31.293 1.00 41.26 37  A 1 
ATOM 311  C CB  . LEU A 1 37  ? -8.407  -54.306 -28.471 1.00 42.51 37  A 1 
ATOM 312  C CG  . LEU A 1 37  ? -7.725  -54.782 -27.172 1.00 40.27 37  A 1 
ATOM 313  C CD1 . LEU A 1 37  ? -8.217  -53.949 -25.991 1.00 38.02 37  A 1 
ATOM 314  C CD2 . LEU A 1 37  ? -8.026  -56.256 -26.873 1.00 42.19 37  A 1 
ATOM 315  N N   . ARG A 1 38  ? -8.697  -53.623 -31.699 1.00 43.45 38  A 1 
ATOM 316  C CA  . ARG A 1 38  ? -9.458  -53.428 -32.952 1.00 44.71 38  A 1 
ATOM 317  C C   . ARG A 1 38  ? -9.002  -54.362 -34.077 1.00 43.65 38  A 1 
ATOM 318  O O   . ARG A 1 38  ? -9.841  -54.836 -34.838 1.00 43.10 38  A 1 
ATOM 319  C CB  . ARG A 1 38  ? -9.376  -51.966 -33.410 1.00 44.25 38  A 1 
ATOM 320  C CG  . ARG A 1 38  ? -10.397 -51.074 -32.691 1.00 40.93 38  A 1 
ATOM 321  C CD  . ARG A 1 38  ? -10.283 -49.631 -33.203 1.00 38.75 38  A 1 
ATOM 322  N NE  . ARG A 1 38  ? -11.280 -48.740 -32.579 1.00 35.56 38  A 1 
ATOM 323  C CZ  . ARG A 1 38  ? -11.438 -47.451 -32.830 1.00 32.85 38  A 1 
ATOM 324  N NH1 . ARG A 1 38  ? -10.703 -46.820 -33.707 1.00 30.23 38  A 1 
ATOM 325  N NH2 . ARG A 1 38  ? -12.340 -46.752 -32.198 1.00 30.51 38  A 1 
ATOM 326  N N   . LYS A 1 39  ? -7.694  -54.651 -34.196 1.00 46.97 39  A 1 
ATOM 327  C CA  . LYS A 1 39  ? -7.172  -55.624 -35.174 1.00 48.63 39  A 1 
ATOM 328  C C   . LYS A 1 39  ? -7.529  -57.066 -34.807 1.00 45.85 39  A 1 
ATOM 329  O O   . LYS A 1 39  ? -7.830  -57.849 -35.704 1.00 44.37 39  A 1 
ATOM 330  C CB  . LYS A 1 39  ? -5.655  -55.443 -35.362 1.00 48.68 39  A 1 
ATOM 331  C CG  . LYS A 1 39  ? -5.342  -54.433 -36.473 1.00 47.20 39  A 1 
ATOM 332  C CD  . LYS A 1 39  ? -3.829  -54.223 -36.635 1.00 45.23 39  A 1 
ATOM 333  C CE  . LYS A 1 39  ? -3.535  -53.299 -37.826 1.00 41.58 39  A 1 
ATOM 334  N NZ  . LYS A 1 39  ? -2.100  -52.910 -37.890 1.00 37.90 39  A 1 
ATOM 335  N N   . TYR A 1 40  ? -7.570  -57.427 -33.539 1.00 44.56 40  A 1 
ATOM 336  C CA  . TYR A 1 40  ? -7.899  -58.780 -33.085 1.00 45.00 40  A 1 
ATOM 337  C C   . TYR A 1 40  ? -9.400  -59.100 -33.200 1.00 42.93 40  A 1 
ATOM 338  O O   . TYR A 1 40  ? -9.769  -60.217 -33.568 1.00 41.25 40  A 1 
ATOM 339  C CB  . TYR A 1 40  ? -7.361  -58.983 -31.659 1.00 43.06 40  A 1 
ATOM 340  C CG  . TYR A 1 40  ? -6.785  -60.370 -31.433 1.00 41.25 40  A 1 
ATOM 341  C CD1 . TYR A 1 40  ? -7.589  -61.399 -30.903 1.00 38.77 40  A 1 
ATOM 342  C CD2 . TYR A 1 40  ? -5.442  -60.630 -31.769 1.00 39.49 40  A 1 
ATOM 343  C CE1 . TYR A 1 40  ? -7.048  -62.685 -30.705 1.00 37.15 40  A 1 
ATOM 344  C CE2 . TYR A 1 40  ? -4.897  -61.915 -31.574 1.00 37.65 40  A 1 
ATOM 345  C CZ  . TYR A 1 40  ? -5.700  -62.942 -31.037 1.00 38.79 40  A 1 
ATOM 346  O OH  . TYR A 1 40  ? -5.174  -64.181 -30.844 1.00 37.68 40  A 1 
ATOM 347  N N   . ALA A 1 41  ? -10.267 -58.125 -33.002 1.00 44.14 41  A 1 
ATOM 348  C CA  . ALA A 1 41  ? -11.723 -58.270 -33.127 1.00 45.71 41  A 1 
ATOM 349  C C   . ALA A 1 41  ? -12.208 -58.506 -34.573 1.00 44.64 41  A 1 
ATOM 350  O O   . ALA A 1 41  ? -13.304 -59.023 -34.779 1.00 42.58 41  A 1 
ATOM 351  C CB  . ALA A 1 41  ? -12.380 -57.030 -32.508 1.00 43.61 41  A 1 
ATOM 352  N N   . LYS A 1 42  ? -11.404 -58.177 -35.600 1.00 44.68 42  A 1 
ATOM 353  C CA  . LYS A 1 42  ? -11.761 -58.392 -37.016 1.00 47.96 42  A 1 
ATOM 354  C C   . LYS A 1 42  ? -11.470 -59.809 -37.539 1.00 46.30 42  A 1 
ATOM 355  O O   . LYS A 1 42  ? -11.865 -60.115 -38.658 1.00 43.82 42  A 1 
ATOM 356  C CB  . LYS A 1 42  ? -11.124 -57.304 -37.899 1.00 47.63 42  A 1 
ATOM 357  C CG  . LYS A 1 42  ? -11.938 -56.000 -37.869 1.00 45.25 42  A 1 
ATOM 358  C CD  . LYS A 1 42  ? -11.365 -54.953 -38.838 1.00 42.46 42  A 1 
ATOM 359  C CE  . LYS A 1 42  ? -12.258 -53.706 -38.868 1.00 38.87 42  A 1 
ATOM 360  N NZ  . LYS A 1 42  ? -11.761 -52.678 -39.821 1.00 34.02 42  A 1 
ATOM 361  N N   . SER A 1 43  ? -10.805 -60.699 -36.789 1.00 39.54 43  A 1 
ATOM 362  C CA  . SER A 1 43  ? -10.328 -61.989 -37.332 1.00 41.56 43  A 1 
ATOM 363  C C   . SER A 1 43  ? -11.045 -63.250 -36.835 1.00 40.23 43  A 1 
ATOM 364  O O   . SER A 1 43  ? -10.705 -64.337 -37.304 1.00 37.90 43  A 1 
ATOM 365  C CB  . SER A 1 43  ? -8.801  -62.117 -37.203 1.00 39.81 43  A 1 
ATOM 366  O OG  . SER A 1 43  ? -8.426  -62.701 -35.974 1.00 36.63 43  A 1 
ATOM 367  N N   . LYS A 1 44  ? -12.040 -63.179 -35.949 1.00 35.56 44  A 1 
ATOM 368  C CA  . LYS A 1 44  ? -12.811 -64.368 -35.539 1.00 39.13 44  A 1 
ATOM 369  C C   . LYS A 1 44  ? -14.295 -64.050 -35.370 1.00 38.36 44  A 1 
ATOM 370  O O   . LYS A 1 44  ? -14.685 -63.326 -34.462 1.00 35.50 44  A 1 
ATOM 371  C CB  . LYS A 1 44  ? -12.210 -65.017 -34.276 1.00 36.81 44  A 1 
ATOM 372  C CG  . LYS A 1 44  ? -10.899 -65.754 -34.587 1.00 33.77 44  A 1 
ATOM 373  C CD  . LYS A 1 44  ? -10.392 -66.599 -33.416 1.00 31.14 44  A 1 
ATOM 374  C CE  . LYS A 1 44  ? -9.129  -67.351 -33.854 1.00 27.64 44  A 1 
ATOM 375  N NZ  . LYS A 1 44  ? -8.583  -68.194 -32.766 1.00 25.78 44  A 1 
ATOM 376  N N   . LYS A 1 45  ? -15.119 -64.669 -36.247 1.00 27.50 45  A 1 
ATOM 377  C CA  . LYS A 1 45  ? -16.569 -64.794 -36.055 1.00 30.34 45  A 1 
ATOM 378  C C   . LYS A 1 45  ? -16.817 -65.525 -34.731 1.00 29.92 45  A 1 
ATOM 379  O O   . LYS A 1 45  ? -16.507 -66.710 -34.633 1.00 28.90 45  A 1 
ATOM 380  C CB  . LYS A 1 45  ? -17.190 -65.604 -37.215 1.00 29.59 45  A 1 
ATOM 381  C CG  . LYS A 1 45  ? -17.333 -64.835 -38.534 1.00 26.30 45  A 1 
ATOM 382  C CD  . LYS A 1 45  ? -17.939 -65.740 -39.621 1.00 24.46 45  A 1 
ATOM 383  C CE  . LYS A 1 45  ? -18.217 -64.963 -40.914 1.00 21.20 45  A 1 
ATOM 384  N NZ  . LYS A 1 45  ? -18.786 -65.830 -41.977 1.00 20.13 45  A 1 
ATOM 385  N N   . LEU A 1 46  ? -17.369 -64.838 -33.752 1.00 26.65 46  A 1 
ATOM 386  C CA  . LEU A 1 46  ? -17.858 -65.458 -32.526 1.00 27.38 46  A 1 
ATOM 387  C C   . LEU A 1 46  ? -19.387 -65.493 -32.584 1.00 26.69 46  A 1 
ATOM 388  O O   . LEU A 1 46  ? -20.032 -64.448 -32.625 1.00 26.39 46  A 1 
ATOM 389  C CB  . LEU A 1 46  ? -17.306 -64.723 -31.281 1.00 26.80 46  A 1 
ATOM 390  C CG  . LEU A 1 46  ? -17.080 -65.673 -30.088 1.00 23.90 46  A 1 
ATOM 391  C CD1 . LEU A 1 46  ? -15.757 -66.419 -30.229 1.00 22.31 46  A 1 
ATOM 392  C CD2 . LEU A 1 46  ? -17.050 -64.898 -28.777 1.00 24.66 46  A 1 
ATOM 393  N N   . TYR A 1 47  ? -19.945 -66.710 -32.680 1.00 22.72 47  A 1 
ATOM 394  C CA  . TYR A 1 47  ? -21.387 -66.935 -32.602 1.00 22.62 47  A 1 
ATOM 395  C C   . TYR A 1 47  ? -21.861 -66.646 -31.175 1.00 22.07 47  A 1 
ATOM 396  O O   . TYR A 1 47  ? -21.321 -67.192 -30.215 1.00 21.42 47  A 1 
ATOM 397  C CB  . TYR A 1 47  ? -21.708 -68.381 -33.005 1.00 22.23 47  A 1 
ATOM 398  C CG  . TYR A 1 47  ? -21.675 -68.638 -34.508 1.00 20.12 47  A 1 
ATOM 399  C CD1 . TYR A 1 47  ? -22.876 -68.572 -35.242 1.00 18.21 47  A 1 
ATOM 400  C CD2 . TYR A 1 47  ? -20.473 -68.955 -35.168 1.00 17.65 47  A 1 
ATOM 401  C CE1 . TYR A 1 47  ? -22.873 -68.822 -36.627 1.00 17.25 47  A 1 
ATOM 402  C CE2 . TYR A 1 47  ? -20.466 -69.197 -36.555 1.00 17.94 47  A 1 
ATOM 403  C CZ  . TYR A 1 47  ? -21.669 -69.134 -37.284 1.00 17.77 47  A 1 
ATOM 404  O OH  . TYR A 1 47  ? -21.669 -69.377 -38.621 1.00 18.24 47  A 1 
ATOM 405  N N   . VAL A 1 48  ? -22.880 -65.797 -31.060 1.00 20.66 48  A 1 
ATOM 406  C CA  . VAL A 1 48  ? -23.589 -65.555 -29.800 1.00 20.84 48  A 1 
ATOM 407  C C   . VAL A 1 48  ? -24.686 -66.606 -29.674 1.00 20.77 48  A 1 
ATOM 408  O O   . VAL A 1 48  ? -25.647 -66.588 -30.435 1.00 20.13 48  A 1 
ATOM 409  C CB  . VAL A 1 48  ? -24.156 -64.117 -29.752 1.00 19.92 48  A 1 
ATOM 410  C CG1 . VAL A 1 48  ? -24.963 -63.856 -28.479 1.00 17.23 48  A 1 
ATOM 411  C CG2 . VAL A 1 48  ? -23.017 -63.081 -29.805 1.00 17.89 48  A 1 
ATOM 412  N N   . PHE A 1 49  ? -24.535 -67.564 -28.739 1.00 18.63 49  A 1 
ATOM 413  C CA  . PHE A 1 49  ? -25.638 -68.405 -28.271 1.00 19.90 49  A 1 
ATOM 414  C C   . PHE A 1 49  ? -26.323 -67.702 -27.097 1.00 19.56 49  A 1 
ATOM 415  O O   . PHE A 1 49  ? -25.707 -67.456 -26.062 1.00 18.87 49  A 1 
ATOM 416  C CB  . PHE A 1 49  ? -25.147 -69.818 -27.905 1.00 19.13 49  A 1 
ATOM 417  C CG  . PHE A 1 49  ? -25.613 -70.888 -28.877 1.00 16.86 49  A 1 
ATOM 418  C CD1 . PHE A 1 49  ? -26.828 -71.566 -28.644 1.00 15.65 49  A 1 
ATOM 419  C CD2 . PHE A 1 49  ? -24.849 -71.201 -30.016 1.00 15.93 49  A 1 
ATOM 420  C CE1 . PHE A 1 49  ? -27.267 -72.557 -29.543 1.00 15.62 49  A 1 
ATOM 421  C CE2 . PHE A 1 49  ? -25.292 -72.187 -30.913 1.00 15.66 49  A 1 
ATOM 422  C CZ  . PHE A 1 49  ? -26.497 -72.867 -30.678 1.00 16.39 49  A 1 
ATOM 423  N N   . VAL A 1 50  ? -27.604 -67.370 -27.290 1.00 19.24 50  A 1 
ATOM 424  C CA  . VAL A 1 50  ? -28.497 -66.920 -26.217 1.00 20.34 50  A 1 
ATOM 425  C C   . VAL A 1 50  ? -29.060 -68.167 -25.546 1.00 20.30 50  A 1 
ATOM 426  O O   . VAL A 1 50  ? -29.785 -68.932 -26.173 1.00 19.48 50  A 1 
ATOM 427  C CB  . VAL A 1 50  ? -29.616 -66.015 -26.773 1.00 19.14 50  A 1 
ATOM 428  C CG1 . VAL A 1 50  ? -30.598 -65.579 -25.684 1.00 16.23 50  A 1 
ATOM 429  C CG2 . VAL A 1 50  ? -29.027 -64.741 -27.409 1.00 16.97 50  A 1 
ATOM 430  N N   . GLY A 1 51  ? -28.717 -68.389 -24.291 1.00 19.97 51  A 1 
ATOM 431  C CA  . GLY A 1 51  ? -29.275 -69.442 -23.454 1.00 22.62 51  A 1 
ATOM 432  C C   . GLY A 1 51  ? -29.572 -68.903 -22.059 1.00 22.86 51  A 1 
ATOM 433  O O   . GLY A 1 51  ? -28.659 -68.682 -21.275 1.00 21.58 51  A 1 
ATOM 434  N N   . LEU A 1 52  ? -30.854 -68.673 -21.791 1.00 15.55 52  A 1 
ATOM 435  C CA  . LEU A 1 52  ? -31.370 -68.424 -20.444 1.00 19.31 52  A 1 
ATOM 436  C C   . LEU A 1 52  ? -31.134 -69.661 -19.571 1.00 19.08 52  A 1 
ATOM 437  O O   . LEU A 1 52  ? -31.595 -70.743 -19.928 1.00 18.23 52  A 1 
ATOM 438  C CB  . LEU A 1 52  ? -32.889 -68.159 -20.540 1.00 18.10 52  A 1 
ATOM 439  C CG  . LEU A 1 52  ? -33.287 -66.715 -20.898 1.00 16.02 52  A 1 
ATOM 440  C CD1 . LEU A 1 52  ? -34.132 -66.661 -22.169 1.00 15.03 52  A 1 
ATOM 441  C CD2 . LEU A 1 52  ? -34.093 -66.095 -19.760 1.00 16.32 52  A 1 
ATOM 442  N N   . ASN A 1 53  ? -30.486 -69.503 -18.424 1.00 17.71 53  A 1 
ATOM 443  C CA  . ASN A 1 53  ? -30.958 -70.100 -17.171 1.00 21.30 53  A 1 
ATOM 444  C C   . ASN A 1 53  ? -30.226 -69.509 -15.960 1.00 21.09 53  A 1 
ATOM 445  O O   . ASN A 1 53  ? -29.005 -69.397 -15.895 1.00 20.15 53  A 1 
ATOM 446  C CB  . ASN A 1 53  ? -30.902 -71.641 -17.175 1.00 20.15 53  A 1 
ATOM 447  C CG  . ASN A 1 53  ? -32.264 -72.257 -17.473 1.00 17.20 53  A 1 
ATOM 448  O OD1 . ASN A 1 53  ? -33.312 -71.677 -17.252 1.00 15.39 53  A 1 
ATOM 449  N ND2 . ASN A 1 53  ? -32.296 -73.473 -17.958 1.00 15.63 53  A 1 
ATOM 450  N N   . THR A 1 54  ? -31.046 -69.126 -15.023 1.00 15.97 54  A 1 
ATOM 451  C CA  . THR A 1 54  ? -30.773 -68.582 -13.696 1.00 17.77 54  A 1 
ATOM 452  C C   . THR A 1 54  ? -29.916 -69.509 -12.830 1.00 17.93 54  A 1 
ATOM 453  O O   . THR A 1 54  ? -30.331 -70.622 -12.531 1.00 17.17 54  A 1 
ATOM 454  C CB  . THR A 1 54  ? -32.133 -68.407 -12.990 1.00 16.70 54  A 1 
ATOM 455  O OG1 . THR A 1 54  ? -33.071 -69.349 -13.473 1.00 14.61 54  A 1 
ATOM 456  C CG2 . THR A 1 54  ? -32.737 -67.026 -13.234 1.00 14.47 54  A 1 
ATOM 457  N N   . PHE A 1 55  ? -28.793 -68.999 -12.321 1.00 14.43 55  A 1 
ATOM 458  C CA  . PHE A 1 55  ? -28.227 -69.453 -11.049 1.00 16.45 55  A 1 
ATOM 459  C C   . PHE A 1 55  ? -27.752 -68.238 -10.249 1.00 16.33 55  A 1 
ATOM 460  O O   . PHE A 1 55  ? -26.851 -67.507 -10.653 1.00 15.60 55  A 1 
ATOM 461  C CB  . PHE A 1 55  ? -27.127 -70.513 -11.253 1.00 15.60 55  A 1 
ATOM 462  C CG  . PHE A 1 55  ? -27.534 -71.877 -10.720 1.00 13.64 55  A 1 
ATOM 463  C CD1 . PHE A 1 55  ? -27.253 -72.226 -9.387  1.00 12.69 55  A 1 
ATOM 464  C CD2 . PHE A 1 55  ? -28.227 -72.779 -11.547 1.00 12.48 55  A 1 
ATOM 465  C CE1 . PHE A 1 55  ? -27.659 -73.477 -8.885  1.00 12.26 55  A 1 
ATOM 466  C CE2 . PHE A 1 55  ? -28.635 -74.025 -11.044 1.00 12.31 55  A 1 
ATOM 467  C CZ  . PHE A 1 55  ? -28.351 -74.376 -9.716  1.00 13.01 55  A 1 
ATOM 468  N N   . VAL A 1 56  ? -28.416 -68.015 -9.124  1.00 18.33 56  A 1 
ATOM 469  C CA  . VAL A 1 56  ? -28.064 -67.001 -8.127  1.00 19.50 56  A 1 
ATOM 470  C C   . VAL A 1 56  ? -26.942 -67.568 -7.264  1.00 19.67 56  A 1 
ATOM 471  O O   . VAL A 1 56  ? -27.140 -68.556 -6.563  1.00 19.25 56  A 1 
ATOM 472  C CB  . VAL A 1 56  ? -29.303 -66.634 -7.281  1.00 18.49 56  A 1 
ATOM 473  C CG1 . VAL A 1 56  ? -28.980 -65.651 -6.153  1.00 15.66 56  A 1 
ATOM 474  C CG2 . VAL A 1 56  ? -30.396 -65.992 -8.156  1.00 16.22 56  A 1 
ATOM 475  N N   . MET A 1 57  ? -25.776 -66.945 -7.306  1.00 16.47 57  A 1 
ATOM 476  C CA  . MET A 1 57  ? -24.778 -67.007 -6.231  1.00 17.90 57  A 1 
ATOM 477  C C   . MET A 1 57  ? -24.293 -65.586 -5.914  1.00 18.21 57  A 1 
ATOM 478  O O   . MET A 1 57  ? -24.172 -64.773 -6.829  1.00 17.61 57  A 1 
ATOM 479  C CB  . MET A 1 57  ? -23.604 -67.940 -6.578  1.00 17.06 57  A 1 
ATOM 480  C CG  . MET A 1 57  ? -23.775 -69.323 -5.928  1.00 14.36 57  A 1 
ATOM 481  S SD  . MET A 1 57  ? -22.233 -70.250 -5.793  1.00 12.91 57  A 1 
ATOM 482  C CE  . MET A 1 57  ? -22.712 -71.498 -4.572  1.00 12.15 57  A 1 
ATOM 483  N N   . PRO A 1 58  ? -24.052 -65.249 -4.641  1.00 17.59 58  A 1 
ATOM 484  C CA  . PRO A 1 58  ? -23.864 -63.870 -4.222  1.00 18.40 58  A 1 
ATOM 485  C C   . PRO A 1 58  ? -22.487 -63.366 -4.662  1.00 18.31 58  A 1 
ATOM 486  O O   . PRO A 1 58  ? -21.453 -63.807 -4.172  1.00 17.71 58  A 1 
ATOM 487  C CB  . PRO A 1 58  ? -24.049 -63.881 -2.699  1.00 17.50 58  A 1 
ATOM 488  C CG  . PRO A 1 58  ? -23.592 -65.276 -2.293  1.00 17.21 58  A 1 
ATOM 489  C CD  . PRO A 1 58  ? -23.956 -66.140 -3.500  1.00 18.85 58  A 1 
ATOM 490  N N   . LEU A 1 59  ? -22.483 -62.402 -5.584  1.00 18.01 59  A 1 
ATOM 491  C CA  . LEU A 1 59  ? -21.341 -61.524 -5.800  1.00 19.66 59  A 1 
ATOM 492  C C   . LEU A 1 59  ? -21.103 -60.759 -4.497  1.00 19.72 59  A 1 
ATOM 493  O O   . LEU A 1 59  ? -21.871 -59.873 -4.133  1.00 18.87 59  A 1 
ATOM 494  C CB  . LEU A 1 59  ? -21.629 -60.585 -6.995  1.00 18.34 59  A 1 
ATOM 495  C CG  . LEU A 1 59  ? -21.093 -61.142 -8.329  1.00 16.21 59  A 1 
ATOM 496  C CD1 . LEU A 1 59  ? -22.053 -60.867 -9.476  1.00 14.80 59  A 1 
ATOM 497  C CD2 . LEU A 1 59  ? -19.742 -60.508 -8.671  1.00 16.05 59  A 1 
ATOM 498  N N   . LYS A 1 60  ? -20.027 -61.132 -3.797  1.00 17.43 60  A 1 
ATOM 499  C CA  . LYS A 1 60  ? -19.415 -60.238 -2.819  1.00 20.37 60  A 1 
ATOM 500  C C   . LYS A 1 60  ? -19.190 -58.905 -3.526  1.00 20.21 60  A 1 
ATOM 501  O O   . LYS A 1 60  ? -18.339 -58.813 -4.408  1.00 19.14 60  A 1 
ATOM 502  C CB  . LYS A 1 60  ? -18.084 -60.810 -2.300  1.00 19.26 60  A 1 
ATOM 503  C CG  . LYS A 1 60  ? -18.267 -61.789 -1.136  1.00 16.64 60  A 1 
ATOM 504  C CD  . LYS A 1 60  ? -16.909 -62.327 -0.663  1.00 15.47 60  A 1 
ATOM 505  C CE  . LYS A 1 60  ? -17.067 -63.185 0.597   1.00 13.70 60  A 1 
ATOM 506  N NZ  . LYS A 1 60  ? -15.773 -63.757 1.047   1.00 12.76 60  A 1 
ATOM 507  N N   . CYS A 1 61  ? -19.965 -57.901 -3.157  1.00 18.34 61  A 1 
ATOM 508  C CA  . CYS A 1 61  ? -19.670 -56.515 -3.456  1.00 20.39 61  A 1 
ATOM 509  C C   . CYS A 1 61  ? -18.246 -56.244 -2.971  1.00 20.75 61  A 1 
ATOM 510  O O   . CYS A 1 61  ? -18.008 -56.094 -1.778  1.00 19.63 61  A 1 
ATOM 511  C CB  . CYS A 1 61  ? -20.683 -55.610 -2.740  1.00 18.83 61  A 1 
ATOM 512  S SG  . CYS A 1 61  ? -22.313 -55.707 -3.532  1.00 15.84 61  A 1 
ATOM 513  N N   . TYR A 1 62  ? -17.298 -56.186 -3.906  1.00 16.22 62  A 1 
ATOM 514  C CA  . TYR A 1 62  ? -16.168 -55.307 -3.703  1.00 17.59 62  A 1 
ATOM 515  C C   . TYR A 1 62  ? -16.777 -53.909 -3.618  1.00 17.85 62  A 1 
ATOM 516  O O   . TYR A 1 62  ? -17.164 -53.329 -4.629  1.00 16.50 62  A 1 
ATOM 517  C CB  . TYR A 1 62  ? -15.143 -55.449 -4.833  1.00 16.15 62  A 1 
ATOM 518  C CG  . TYR A 1 62  ? -14.036 -56.438 -4.503  1.00 14.14 62  A 1 
ATOM 519  C CD1 . TYR A 1 62  ? -12.851 -55.971 -3.902  1.00 12.49 62  A 1 
ATOM 520  C CD2 . TYR A 1 62  ? -14.185 -57.807 -4.780  1.00 12.00 62  A 1 
ATOM 521  C CE1 . TYR A 1 62  ? -11.810 -56.869 -3.590  1.00 11.61 62  A 1 
ATOM 522  C CE2 . TYR A 1 62  ? -13.150 -58.709 -4.463  1.00 11.74 62  A 1 
ATOM 523  C CZ  . TYR A 1 62  ? -11.960 -58.238 -3.873  1.00 11.96 62  A 1 
ATOM 524  O OH  . TYR A 1 62  ? -10.957 -59.105 -3.577  1.00 12.76 62  A 1 
ATOM 525  N N   . ASN A 1 63  ? -16.917 -53.422 -2.403  1.00 17.22 63  A 1 
ATOM 526  C CA  . ASN A 1 63  ? -17.049 -52.005 -2.152  1.00 20.30 63  A 1 
ATOM 527  C C   . ASN A 1 63  ? -15.882 -51.345 -2.886  1.00 20.60 63  A 1 
ATOM 528  O O   . ASN A 1 63  ? -14.752 -51.361 -2.413  1.00 19.24 63  A 1 
ATOM 529  C CB  . ASN A 1 63  ? -17.000 -51.730 -0.632  1.00 18.94 63  A 1 
ATOM 530  C CG  . ASN A 1 63  ? -18.341 -51.870 0.071   1.00 16.10 63  A 1 
ATOM 531  O OD1 . ASN A 1 63  ? -19.397 -51.820 -0.531  1.00 14.33 63  A 1 
ATOM 532  N ND2 . ASN A 1 63  ? -18.343 -52.020 1.372   1.00 14.61 63  A 1 
ATOM 533  N N   . HIS A 1 64  ? -16.163 -50.783 -4.076  1.00 18.59 64  A 1 
ATOM 534  C CA  . HIS A 1 64  ? -15.457 -49.589 -4.472  1.00 21.14 64  A 1 
ATOM 535  C C   . HIS A 1 64  ? -15.666 -48.631 -3.306  1.00 21.68 64  A 1 
ATOM 536  O O   . HIS A 1 64  ? -16.750 -48.070 -3.144  1.00 20.13 64  A 1 
ATOM 537  C CB  . HIS A 1 64  ? -16.010 -49.015 -5.788  1.00 19.52 64  A 1 
ATOM 538  C CG  . HIS A 1 64  ? -15.262 -49.470 -7.016  1.00 16.92 64  A 1 
ATOM 539  N ND1 . HIS A 1 64  ? -14.175 -50.317 -7.069  1.00 14.84 64  A 1 
ATOM 540  C CD2 . HIS A 1 64  ? -15.511 -49.059 -8.303  1.00 14.77 64  A 1 
ATOM 541  C CE1 . HIS A 1 64  ? -13.784 -50.403 -8.349  1.00 14.50 64  A 1 
ATOM 542  N NE2 . HIS A 1 64  ? -14.566 -49.657 -9.132  1.00 14.32 64  A 1 
ATOM 543  N N   . ALA A 1 65  ? -14.653 -48.527 -2.474  1.00 20.22 65  A 1 
ATOM 544  C CA  . ALA A 1 65  ? -14.512 -47.370 -1.636  1.00 23.18 65  A 1 
ATOM 545  C C   . ALA A 1 65  ? -14.657 -46.192 -2.604  1.00 23.96 65  A 1 
ATOM 546  O O   . ALA A 1 65  ? -13.774 -45.921 -3.412  1.00 22.87 65  A 1 
ATOM 547  C CB  . ALA A 1 65  ? -13.145 -47.423 -0.930  1.00 21.23 65  A 1 
ATOM 548  N N   . ARG A 1 66  ? -15.832 -45.547 -2.586  1.00 23.67 66  A 1 
ATOM 549  C CA  . ARG A 1 66  ? -15.902 -44.136 -2.903  1.00 26.34 66  A 1 
ATOM 550  C C   . ARG A 1 66  ? -14.850 -43.530 -1.986  1.00 27.72 66  A 1 
ATOM 551  O O   . ARG A 1 66  ? -15.100 -43.379 -0.796  1.00 26.57 66  A 1 
ATOM 552  C CB  . ARG A 1 66  ? -17.294 -43.555 -2.597  1.00 24.29 66  A 1 
ATOM 553  C CG  . ARG A 1 66  ? -18.296 -43.687 -3.753  1.00 20.15 66  A 1 
ATOM 554  C CD  . ARG A 1 66  ? -19.638 -43.084 -3.331  1.00 17.84 66  A 1 
ATOM 555  N NE  . ARG A 1 66  ? -20.586 -42.965 -4.457  1.00 15.44 66  A 1 
ATOM 556  C CZ  . ARG A 1 66  ? -21.833 -42.537 -4.387  1.00 14.43 66  A 1 
ATOM 557  N NH1 . ARG A 1 66  ? -22.390 -42.209 -3.252  1.00 13.88 66  A 1 
ATOM 558  N NH2 . ARG A 1 66  ? -22.558 -42.422 -5.466  1.00 13.34 66  A 1 
ATOM 559  N N   . MET A 1 67  ? -13.655 -43.301 -2.529  1.00 32.36 67  A 1 
ATOM 560  C CA  . MET A 1 67  ? -12.807 -42.280 -1.952  1.00 36.20 67  A 1 
ATOM 561  C C   . MET A 1 67  ? -13.708 -41.055 -1.924  1.00 38.54 67  A 1 
ATOM 562  O O   . MET A 1 67  ? -14.048 -40.517 -2.980  1.00 37.76 67  A 1 
ATOM 563  C CB  . MET A 1 67  ? -11.563 -42.033 -2.814  1.00 33.64 67  A 1 
ATOM 564  C CG  . MET A 1 67  ? -10.493 -43.119 -2.627  1.00 28.44 67  A 1 
ATOM 565  S SD  . MET A 1 67  ? -9.059  -42.969 -3.727  1.00 25.55 67  A 1 
ATOM 566  C CE  . MET A 1 67  ? -8.493  -41.279 -3.374  1.00 22.72 67  A 1 
ATOM 567  N N   . ASN A 1 68  ? -14.200 -40.705 -0.741  1.00 43.32 68  A 1 
ATOM 568  C CA  . ASN A 1 68  ? -14.691 -39.367 -0.501  1.00 46.45 68  A 1 
ATOM 569  C C   . ASN A 1 68  ? -13.559 -38.478 -1.005  1.00 48.30 68  A 1 
ATOM 570  O O   . ASN A 1 68  ? -12.492 -38.451 -0.396  1.00 46.29 68  A 1 
ATOM 571  C CB  . ASN A 1 68  ? -14.962 -39.159 1.005   1.00 42.70 68  A 1 
ATOM 572  C CG  . ASN A 1 68  ? -16.420 -39.294 1.410   1.00 37.63 68  A 1 
ATOM 573  O OD1 . ASN A 1 68  ? -17.326 -39.386 0.594   1.00 33.98 68  A 1 
ATOM 574  N ND2 . ASN A 1 68  ? -16.696 -39.278 2.691   1.00 32.31 68  A 1 
ATOM 575  N N   . LYS A 1 69  ? -13.741 -37.847 -2.172  1.00 55.02 69  A 1 
ATOM 576  C CA  . LYS A 1 69  ? -12.903 -36.717 -2.555  1.00 57.34 69  A 1 
ATOM 577  C C   . LYS A 1 69  ? -13.136 -35.694 -1.449  1.00 59.86 69  A 1 
ATOM 578  O O   . LYS A 1 69  ? -14.154 -35.006 -1.452  1.00 56.98 69  A 1 
ATOM 579  C CB  . LYS A 1 69  ? -13.297 -36.166 -3.936  1.00 52.64 69  A 1 
ATOM 580  C CG  . LYS A 1 69  ? -12.383 -36.587 -5.092  1.00 47.17 69  A 1 
ATOM 581  C CD  . LYS A 1 69  ? -12.763 -35.780 -6.342  1.00 43.65 69  A 1 
ATOM 582  C CE  . LYS A 1 69  ? -11.734 -35.881 -7.474  1.00 38.38 69  A 1 
ATOM 583  N NZ  . LYS A 1 69  ? -11.869 -34.717 -8.394  1.00 34.93 69  A 1 
ATOM 584  N N   . GLN A 1 70  ? -12.270 -35.720 -0.446  1.00 61.28 70  A 1 
ATOM 585  C CA  . GLN A 1 70  ? -12.248 -34.698 0.586   1.00 64.64 70  A 1 
ATOM 586  C C   . GLN A 1 70  ? -12.093 -33.371 -0.152  1.00 68.58 70  A 1 
ATOM 587  O O   . GLN A 1 70  ? -11.179 -33.240 -0.972  1.00 65.30 70  A 1 
ATOM 588  C CB  . GLN A 1 70  ? -11.092 -34.973 1.564   1.00 59.97 70  A 1 
ATOM 589  C CG  . GLN A 1 70  ? -11.562 -35.225 2.995   1.00 53.84 70  A 1 
ATOM 590  C CD  . GLN A 1 70  ? -10.453 -35.730 3.906   1.00 48.33 70  A 1 
ATOM 591  O OE1 . GLN A 1 70  ? -9.431  -36.217 3.458   1.00 44.67 70  A 1 
ATOM 592  N NE2 . GLN A 1 70  ? -10.613 -35.680 5.205   1.00 42.83 70  A 1 
ATOM 593  N N   . ALA A 1 71  ? -13.029 -32.455 0.053   1.00 71.61 71  A 1 
ATOM 594  C CA  . ALA A 1 71  ? -12.949 -31.137 -0.552  1.00 73.28 71  A 1 
ATOM 595  C C   . ALA A 1 71  ? -11.607 -30.517 -0.143  1.00 76.52 71  A 1 
ATOM 596  O O   . ALA A 1 71  ? -11.299 -30.435 1.045   1.00 73.47 71  A 1 
ATOM 597  C CB  . ALA A 1 71  ? -14.151 -30.302 -0.098  1.00 67.56 71  A 1 
ATOM 598  N N   . ARG A 1 72  ? -10.780 -30.147 -1.132  1.00 80.00 72  A 1 
ATOM 599  C CA  . ARG A 1 72  ? -9.475  -29.533 -0.878  1.00 82.68 72  A 1 
ATOM 600  C C   . ARG A 1 72  ? -9.704  -28.061 -0.554  1.00 85.77 72  A 1 
ATOM 601  O O   . ARG A 1 72  ? -9.785  -27.229 -1.452  1.00 84.60 72  A 1 
ATOM 602  C CB  . ARG A 1 72  ? -8.525  -29.743 -2.068  1.00 79.89 72  A 1 
ATOM 603  C CG  . ARG A 1 72  ? -8.074  -31.209 -2.209  1.00 75.52 72  A 1 
ATOM 604  C CD  . ARG A 1 72  ? -7.167  -31.408 -3.433  1.00 74.59 72  A 1 
ATOM 605  N NE  . ARG A 1 72  ? -5.885  -30.689 -3.319  1.00 70.94 72  A 1 
ATOM 606  C CZ  . ARG A 1 72  ? -5.229  -30.080 -4.301  1.00 68.46 72  A 1 
ATOM 607  N NH1 . ARG A 1 72  ? -5.617  -30.110 -5.534  1.00 63.65 72  A 1 
ATOM 608  N NH2 . ARG A 1 72  ? -4.158  -29.400 -4.054  1.00 59.67 72  A 1 
ATOM 609  N N   . THR A 1 73  ? -9.850  -27.769 0.720   1.00 88.44 73  A 1 
ATOM 610  C CA  . THR A 1 73  ? -10.107 -26.410 1.211   1.00 89.38 73  A 1 
ATOM 611  C C   . THR A 1 73  ? -8.969  -25.951 2.109   1.00 90.61 73  A 1 
ATOM 612  O O   . THR A 1 73  ? -8.625  -26.653 3.062   1.00 88.83 73  A 1 
ATOM 613  C CB  . THR A 1 73  ? -11.432 -26.307 1.986   1.00 86.81 73  A 1 
ATOM 614  O OG1 . THR A 1 73  ? -11.458 -27.211 3.073   1.00 75.69 73  A 1 
ATOM 615  C CG2 . THR A 1 73  ? -12.643 -26.599 1.103   1.00 75.19 73  A 1 
ATOM 616  N N   . LEU A 1 74  ? -8.447  -24.755 1.861   1.00 92.17 74  A 1 
ATOM 617  C CA  . LEU A 1 74  ? -7.472  -24.085 2.721   1.00 93.19 74  A 1 
ATOM 618  C C   . LEU A 1 74  ? -8.163  -22.922 3.438   1.00 94.21 74  A 1 
ATOM 619  O O   . LEU A 1 74  ? -8.706  -22.036 2.784   1.00 93.61 74  A 1 
ATOM 620  C CB  . LEU A 1 74  ? -6.286  -23.616 1.852   1.00 93.03 74  A 1 
ATOM 621  C CG  . LEU A 1 74  ? -5.214  -22.802 2.596   1.00 93.07 74  A 1 
ATOM 622  C CD1 . LEU A 1 74  ? -4.498  -23.631 3.661   1.00 90.34 74  A 1 
ATOM 623  C CD2 . LEU A 1 74  ? -4.176  -22.290 1.596   1.00 90.06 74  A 1 
ATOM 624  N N   . ARG A 1 75  ? -8.122  -22.893 4.774   1.00 95.28 75  A 1 
ATOM 625  C CA  . ARG A 1 75  ? -8.513  -21.696 5.533   1.00 95.87 75  A 1 
ATOM 626  C C   . ARG A 1 75  ? -7.327  -20.745 5.615   1.00 96.27 75  A 1 
ATOM 627  O O   . ARG A 1 75  ? -6.374  -21.011 6.355   1.00 95.83 75  A 1 
ATOM 628  C CB  . ARG A 1 75  ? -9.089  -22.070 6.903   1.00 95.58 75  A 1 
ATOM 629  C CG  . ARG A 1 75  ? -9.540  -20.812 7.662   1.00 94.82 75  A 1 
ATOM 630  C CD  . ARG A 1 75  ? -10.423 -21.139 8.865   1.00 94.32 75  A 1 
ATOM 631  N NE  . ARG A 1 75  ? -11.758 -21.568 8.426   1.00 93.17 75  A 1 
ATOM 632  C CZ  . ARG A 1 75  ? -12.801 -21.874 9.173   1.00 94.14 75  A 1 
ATOM 633  N NH1 . ARG A 1 75  ? -12.763 -21.860 10.468  1.00 89.38 75  A 1 
ATOM 634  N NH2 . ARG A 1 75  ? -13.921 -22.193 8.600   1.00 89.46 75  A 1 
ATOM 635  N N   . LEU A 1 76  ? -7.399  -19.654 4.874   1.00 96.62 76  A 1 
ATOM 636  C CA  . LEU A 1 76  ? -6.392  -18.598 4.836   1.00 97.20 76  A 1 
ATOM 637  C C   . LEU A 1 76  ? -6.756  -17.486 5.826   1.00 97.46 76  A 1 
ATOM 638  O O   . LEU A 1 76  ? -7.901  -17.047 5.860   1.00 97.03 76  A 1 
ATOM 639  C CB  . LEU A 1 76  ? -6.293  -18.078 3.391   1.00 97.08 76  A 1 
ATOM 640  C CG  . LEU A 1 76  ? -5.285  -16.936 3.189   1.00 96.43 76  A 1 
ATOM 641  C CD1 . LEU A 1 76  ? -3.848  -17.405 3.392   1.00 94.26 76  A 1 
ATOM 642  C CD2 . LEU A 1 76  ? -5.415  -16.387 1.773   1.00 94.25 76  A 1 
ATOM 643  N N   . GLY A 1 77  ? -5.781  -17.016 6.593   1.00 97.46 77  A 1 
ATOM 644  C CA  . GLY A 1 77  ? -5.878  -15.842 7.449   1.00 97.93 77  A 1 
ATOM 645  C C   . GLY A 1 77  ? -4.841  -14.795 7.052   1.00 98.38 77  A 1 
ATOM 646  O O   . GLY A 1 77  ? -3.647  -15.024 7.214   1.00 98.10 77  A 1 
ATOM 647  N N   . MET A 1 78  ? -5.269  -13.655 6.527   1.00 98.26 78  A 1 
ATOM 648  C CA  . MET A 1 78  ? -4.392  -12.546 6.148   1.00 98.29 78  A 1 
ATOM 649  C C   . MET A 1 78  ? -4.459  -11.440 7.200   1.00 98.33 78  A 1 
ATOM 650  O O   . MET A 1 78  ? -5.518  -10.851 7.427   1.00 97.77 78  A 1 
ATOM 651  C CB  . MET A 1 78  ? -4.750  -11.994 4.768   1.00 97.70 78  A 1 
ATOM 652  C CG  . MET A 1 78  ? -4.676  -13.051 3.666   1.00 95.60 78  A 1 
ATOM 653  S SD  . MET A 1 78  ? -4.871  -12.400 1.990   1.00 94.66 78  A 1 
ATOM 654  C CE  . MET A 1 78  ? -6.423  -11.480 2.146   1.00 85.72 78  A 1 
ATOM 655  N N   . ALA A 1 79  ? -3.328  -11.160 7.833   1.00 98.35 79  A 1 
ATOM 656  C CA  . ALA A 1 79  ? -3.194  -10.100 8.818   1.00 98.29 79  A 1 
ATOM 657  C C   . ALA A 1 79  ? -2.774  -8.797  8.137   1.00 98.26 79  A 1 
ATOM 658  O O   . ALA A 1 79  ? -1.644  -8.671  7.667   1.00 97.37 79  A 1 
ATOM 659  C CB  . ALA A 1 79  ? -2.188  -10.554 9.870   1.00 97.83 79  A 1 
ATOM 660  N N   . GLN A 1 80  ? -3.673  -7.830  8.102   1.00 97.96 80  A 1 
ATOM 661  C CA  . GLN A 1 80  ? -3.422  -6.470  7.662   1.00 97.58 80  A 1 
ATOM 662  C C   . GLN A 1 80  ? -3.009  -5.640  8.884   1.00 97.78 80  A 1 
ATOM 663  O O   . GLN A 1 80  ? -3.864  -5.226  9.669   1.00 97.06 80  A 1 
ATOM 664  C CB  . GLN A 1 80  ? -4.704  -5.967  6.988   1.00 94.75 80  A 1 
ATOM 665  C CG  . GLN A 1 80  ? -4.606  -4.522  6.522   1.00 91.23 80  A 1 
ATOM 666  C CD  . GLN A 1 80  ? -5.869  -4.140  5.767   1.00 95.09 80  A 1 
ATOM 667  O OE1 . GLN A 1 80  ? -6.165  -4.670  4.703   1.00 88.71 80  A 1 
ATOM 668  N NE2 . GLN A 1 80  ? -6.660  -3.234  6.279   1.00 89.22 80  A 1 
ATOM 669  N N   . LEU A 1 81  ? -1.705  -5.454  9.072   1.00 97.93 81  A 1 
ATOM 670  C CA  . LEU A 1 81  ? -1.161  -4.838  10.283  1.00 98.01 81  A 1 
ATOM 671  C C   . LEU A 1 81  ? -0.538  -3.466  10.017  1.00 98.06 81  A 1 
ATOM 672  O O   . LEU A 1 81  ? 0.152   -3.267  9.015   1.00 97.41 81  A 1 
ATOM 673  C CB  . LEU A 1 81  ? -0.137  -5.776  10.953  1.00 97.67 81  A 1 
ATOM 674  C CG  . LEU A 1 81  ? -0.685  -7.143  11.401  1.00 97.10 81  A 1 
ATOM 675  C CD1 . LEU A 1 81  ? 0.434   -7.919  12.090  1.00 95.72 81  A 1 
ATOM 676  C CD2 . LEU A 1 81  ? -1.862  -7.021  12.370  1.00 95.70 81  A 1 
ATOM 677  N N   . ASP A 1 82  ? -0.699  -2.561  10.980  1.00 98.01 82  A 1 
ATOM 678  C CA  . ASP A 1 82  ? 0.051   -1.315  11.105  1.00 98.08 82  A 1 
ATOM 679  C C   . ASP A 1 82  ? 1.339   -1.569  11.905  1.00 98.14 82  A 1 
ATOM 680  O O   . ASP A 1 82  ? 1.374   -1.505  13.139  1.00 97.50 82  A 1 
ATOM 681  C CB  . ASP A 1 82  ? -0.839  -0.232  11.732  1.00 97.65 82  A 1 
ATOM 682  C CG  . ASP A 1 82  ? -0.098  1.090   11.954  1.00 97.13 82  A 1 
ATOM 683  O OD1 . ASP A 1 82  ? 1.047   1.239   11.469  1.00 94.69 82  A 1 
ATOM 684  O OD2 . ASP A 1 82  ? -0.638  1.945   12.678  1.00 93.65 82  A 1 
ATOM 685  N N   . VAL A 1 83  ? 2.405   -1.914  11.194  1.00 97.71 83  A 1 
ATOM 686  C CA  . VAL A 1 83  ? 3.730   -2.127  11.781  1.00 97.59 83  A 1 
ATOM 687  C C   . VAL A 1 83  ? 4.550   -0.836  11.754  1.00 97.51 83  A 1 
ATOM 688  O O   . VAL A 1 83  ? 4.384   0.023   10.888  1.00 96.38 83  A 1 
ATOM 689  C CB  . VAL A 1 83  ? 4.470   -3.309  11.132  1.00 96.90 83  A 1 
ATOM 690  C CG1 . VAL A 1 83  ? 3.714   -4.621  11.377  1.00 95.15 83  A 1 
ATOM 691  C CG2 . VAL A 1 83  ? 4.680   -3.137  9.633   1.00 94.38 83  A 1 
ATOM 692  N N   . THR A 1 84  ? 5.459   -0.698  12.724  1.00 97.37 84  A 1 
ATOM 693  C CA  . THR A 1 84  ? 6.321   0.481   12.847  1.00 97.34 84  A 1 
ATOM 694  C C   . THR A 1 84  ? 7.772   0.093   12.599  1.00 97.36 84  A 1 
ATOM 695  O O   . THR A 1 84  ? 8.266   -0.883  13.164  1.00 96.57 84  A 1 
ATOM 696  C CB  . THR A 1 84  ? 6.153   1.137   14.221  1.00 96.84 84  A 1 
ATOM 697  O OG1 . THR A 1 84  ? 4.801   1.498   14.408  1.00 94.54 84  A 1 
ATOM 698  C CG2 . THR A 1 84  ? 6.983   2.409   14.375  1.00 94.56 84  A 1 
ATOM 699  N N   . VAL A 1 85  ? 8.478   0.871   11.776  1.00 96.74 85  A 1 
ATOM 700  C CA  . VAL A 1 85  ? 9.894   0.625   11.478  1.00 96.75 85  A 1 
ATOM 701  C C   . VAL A 1 85  ? 10.726  0.623   12.761  1.00 96.65 85  A 1 
ATOM 702  O O   . VAL A 1 85  ? 10.746  1.590   13.515  1.00 95.84 85  A 1 
ATOM 703  C CB  . VAL A 1 85  ? 10.440  1.631   10.455  1.00 96.27 85  A 1 
ATOM 704  C CG1 . VAL A 1 85  ? 11.945  1.453   10.227  1.00 93.68 85  A 1 
ATOM 705  C CG2 . VAL A 1 85  ? 9.757   1.443   9.095   1.00 93.04 85  A 1 
ATOM 706  N N   . GLY A 1 86  ? 11.430  -0.483  13.007  1.00 96.78 86  A 1 
ATOM 707  C CA  . GLY A 1 86  ? 12.316  -0.656  14.159  1.00 96.81 86  A 1 
ATOM 708  C C   . GLY A 1 86  ? 11.630  -0.989  15.488  1.00 97.29 86  A 1 
ATOM 709  O O   . GLY A 1 86  ? 12.337  -1.336  16.439  1.00 96.10 86  A 1 
ATOM 710  N N   . ASP A 1 87  ? 10.304  -0.955  15.575  1.00 97.11 87  A 1 
ATOM 711  C CA  . ASP A 1 87  ? 9.571   -1.423  16.762  1.00 97.55 87  A 1 
ATOM 712  C C   . ASP A 1 87  ? 9.355   -2.944  16.714  1.00 97.93 87  A 1 
ATOM 713  O O   . ASP A 1 87  ? 8.243   -3.454  16.580  1.00 97.71 87  A 1 
ATOM 714  C CB  . ASP A 1 87  ? 8.262   -0.651  16.971  1.00 97.38 87  A 1 
ATOM 715  C CG  . ASP A 1 87  ? 7.583   -1.019  18.303  1.00 97.12 87  A 1 
ATOM 716  O OD1 . ASP A 1 87  ? 8.233   -1.695  19.143  1.00 95.18 87  A 1 
ATOM 717  O OD2 . ASP A 1 87  ? 6.422   -0.606  18.494  1.00 94.60 87  A 1 
ATOM 718  N N   . PHE A 1 88  ? 10.456  -3.684  16.803  1.00 97.54 88  A 1 
ATOM 719  C CA  . PHE A 1 88  ? 10.424  -5.145  16.712  1.00 97.86 88  A 1 
ATOM 720  C C   . PHE A 1 88  ? 9.511   -5.800  17.758  1.00 98.20 88  A 1 
ATOM 721  O O   . PHE A 1 88  ? 8.847   -6.786  17.451  1.00 97.85 88  A 1 
ATOM 722  C CB  . PHE A 1 88  ? 11.846  -5.684  16.866  1.00 97.64 88  A 1 
ATOM 723  C CG  . PHE A 1 88  ? 12.795  -5.269  15.765  1.00 98.05 88  A 1 
ATOM 724  C CD1 . PHE A 1 88  ? 12.759  -5.937  14.528  1.00 96.55 88  A 1 
ATOM 725  C CD2 . PHE A 1 88  ? 13.714  -4.227  15.972  1.00 96.79 88  A 1 
ATOM 726  C CE1 . PHE A 1 88  ? 13.643  -5.567  13.502  1.00 96.22 88  A 1 
ATOM 727  C CE2 . PHE A 1 88  ? 14.599  -3.857  14.942  1.00 96.23 88  A 1 
ATOM 728  C CZ  . PHE A 1 88  ? 14.564  -4.530  13.708  1.00 97.27 88  A 1 
ATOM 729  N N   . SER A 1 89  ? 9.485   -5.279  18.983  1.00 98.02 89  A 1 
ATOM 730  C CA  . SER A 1 89  ? 8.621   -5.803  20.041  1.00 98.07 89  A 1 
ATOM 731  C C   . SER A 1 89  ? 7.151   -5.525  19.765  1.00 98.26 89  A 1 
ATOM 732  O O   . SER A 1 89  ? 6.360   -6.462  19.813  1.00 97.93 89  A 1 
ATOM 733  C CB  . SER A 1 89  ? 8.999   -5.254  21.427  1.00 97.45 89  A 1 
ATOM 734  O OG  . SER A 1 89  ? 9.357   -3.892  21.403  1.00 86.89 89  A 1 
ATOM 735  N N   . GLY A 1 90  ? 6.791   -4.289  19.441  1.00 97.82 90  A 1 
ATOM 736  C CA  . GLY A 1 90  ? 5.405   -3.926  19.146  1.00 97.83 90  A 1 
ATOM 737  C C   . GLY A 1 90  ? 4.864   -4.652  17.916  1.00 98.27 90  A 1 
ATOM 738  O O   . GLY A 1 90  ? 3.739   -5.152  17.935  1.00 98.14 90  A 1 
ATOM 739  N N   . ASN A 1 91  ? 5.694   -4.804  16.874  1.00 97.84 91  A 1 
ATOM 740  C CA  . ASN A 1 91  ? 5.329   -5.570  15.682  1.00 98.16 91  A 1 
ATOM 741  C C   . ASN A 1 91  ? 5.092   -7.053  16.017  1.00 98.49 91  A 1 
ATOM 742  O O   . ASN A 1 91  ? 4.085   -7.621  15.594  1.00 98.39 91  A 1 
ATOM 743  C CB  . ASN A 1 91  ? 6.421   -5.415  14.612  1.00 98.07 91  A 1 
ATOM 744  C CG  . ASN A 1 91  ? 6.576   -4.006  14.067  1.00 98.03 91  A 1 
ATOM 745  O OD1 . ASN A 1 91  ? 5.769   -3.112  14.274  1.00 94.91 91  A 1 
ATOM 746  N ND2 . ASN A 1 91  ? 7.633   -3.774  13.327  1.00 94.62 91  A 1 
ATOM 747  N N   . LEU A 1 92  ? 5.988   -7.674  16.799  1.00 98.24 92  A 1 
ATOM 748  C CA  . LEU A 1 92  ? 5.817   -9.062  17.231  1.00 98.43 92  A 1 
ATOM 749  C C   . LEU A 1 92  ? 4.555   -9.228  18.082  1.00 98.55 92  A 1 
ATOM 750  O O   . LEU A 1 92  ? 3.801   -10.161 17.840  1.00 98.54 92  A 1 
ATOM 751  C CB  . LEU A 1 92  ? 7.067   -9.546  17.982  1.00 98.46 92  A 1 
ATOM 752  C CG  . LEU A 1 92  ? 6.954   -10.995 18.513  1.00 98.14 92  A 1 
ATOM 753  C CD1 . LEU A 1 92  ? 6.847   -12.030 17.392  1.00 97.02 92  A 1 
ATOM 754  C CD2 . LEU A 1 92  ? 8.184   -11.343 19.349  1.00 96.91 92  A 1 
ATOM 755  N N   . ASP A 1 93  ? 4.294   -8.332  19.032  1.00 98.59 93  A 1 
ATOM 756  C CA  . ASP A 1 93  ? 3.110   -8.409  19.890  1.00 98.60 93  A 1 
ATOM 757  C C   . ASP A 1 93  ? 1.823   -8.432  19.055  1.00 98.68 93  A 1 
ATOM 758  O O   . ASP A 1 93  ? 0.955   -9.279  19.277  1.00 98.50 93  A 1 
ATOM 759  C CB  . ASP A 1 93  ? 3.099   -7.248  20.899  1.00 98.38 93  A 1 
ATOM 760  C CG  . ASP A 1 93  ? 4.128   -7.379  22.034  1.00 93.73 93  A 1 
ATOM 761  O OD1 . ASP A 1 93  ? 4.669   -8.493  22.239  1.00 88.86 93  A 1 
ATOM 762  O OD2 . ASP A 1 93  ? 4.342   -6.363  22.735  1.00 88.83 93  A 1 
ATOM 763  N N   . LYS A 1 94  ? 1.727   -7.585  18.016  1.00 98.54 94  A 1 
ATOM 764  C CA  . LYS A 1 94  ? 0.605   -7.615  17.060  1.00 98.58 94  A 1 
ATOM 765  C C   . LYS A 1 94  ? 0.488   -8.964  16.350  1.00 98.69 94  A 1 
ATOM 766  O O   . LYS A 1 94  ? -0.611  -9.509  16.235  1.00 98.48 94  A 1 
ATOM 767  C CB  . LYS A 1 94  ? 0.753   -6.495  16.019  1.00 98.40 94  A 1 
ATOM 768  C CG  . LYS A 1 94  ? 0.573   -5.103  16.636  1.00 97.78 94  A 1 
ATOM 769  C CD  . LYS A 1 94  ? 0.648   -4.039  15.542  1.00 96.77 94  A 1 
ATOM 770  C CE  . LYS A 1 94  ? 0.427   -2.654  16.143  1.00 93.12 94  A 1 
ATOM 771  N NZ  . LYS A 1 94  ? -0.056  -1.710  15.114  1.00 88.14 94  A 1 
ATOM 772  N N   . MET A 1 95  ? 1.614   -9.529  15.899  1.00 98.77 95  A 1 
ATOM 773  C CA  . MET A 1 95  ? 1.624   -10.840 15.245  1.00 98.80 95  A 1 
ATOM 774  C C   . MET A 1 95  ? 1.182   -11.954 16.194  1.00 98.81 95  A 1 
ATOM 775  O O   . MET A 1 95  ? 0.402   -12.811 15.785  1.00 98.67 95  A 1 
ATOM 776  C CB  . MET A 1 95  ? 3.014   -11.160 14.687  1.00 98.69 95  A 1 
ATOM 777  C CG  . MET A 1 95  ? 3.407   -10.238 13.534  1.00 98.07 95  A 1 
ATOM 778  S SD  . MET A 1 95  ? 5.106   -10.500 12.973  1.00 97.49 95  A 1 
ATOM 779  C CE  . MET A 1 95  ? 5.299   -8.959  12.059  1.00 91.20 95  A 1 
ATOM 780  N N   . LEU A 1 96  ? 1.606   -11.938 17.456  1.00 98.55 96  A 1 
ATOM 781  C CA  . LEU A 1 96  ? 1.212   -12.936 18.455  1.00 98.45 96  A 1 
ATOM 782  C C   . LEU A 1 96  ? -0.304  -12.931 18.698  1.00 98.37 96  A 1 
ATOM 783  O O   . LEU A 1 96  ? -0.916  -13.998 18.703  1.00 98.16 96  A 1 
ATOM 784  C CB  . LEU A 1 96  ? 1.978   -12.709 19.771  1.00 98.48 96  A 1 
ATOM 785  C CG  . LEU A 1 96  ? 3.501   -12.930 19.695  1.00 97.75 96  A 1 
ATOM 786  C CD1 . LEU A 1 96  ? 4.127   -12.677 21.066  1.00 96.26 96  A 1 
ATOM 787  C CD2 . LEU A 1 96  ? 3.880   -14.334 19.240  1.00 96.61 96  A 1 
ATOM 788  N N   . HIS A 1 97  ? -0.922  -11.753 18.790  1.00 98.73 97  A 1 
ATOM 789  C CA  . HIS A 1 97  ? -2.384  -11.640 18.897  1.00 98.60 97  A 1 
ATOM 790  C C   . HIS A 1 97  ? -3.096  -12.275 17.692  1.00 98.59 97  A 1 
ATOM 791  O O   . HIS A 1 97  ? -4.099  -12.977 17.853  1.00 98.09 97  A 1 
ATOM 792  C CB  . HIS A 1 97  ? -2.795  -10.168 19.026  1.00 98.27 97  A 1 
ATOM 793  C CG  . HIS A 1 97  ? -2.449  -9.541  20.355  1.00 90.14 97  A 1 
ATOM 794  N ND1 . HIS A 1 97  ? -1.261  -8.934  20.682  1.00 75.03 97  A 1 
ATOM 795  C CD2 . HIS A 1 97  ? -3.254  -9.443  21.456  1.00 76.50 97  A 1 
ATOM 796  C CE1 . HIS A 1 97  ? -1.346  -8.487  21.945  1.00 76.79 97  A 1 
ATOM 797  N NE2 . HIS A 1 97  ? -2.548  -8.765  22.457  1.00 80.61 97  A 1 
ATOM 798  N N   . VAL A 1 98  ? -2.564  -12.072 16.480  1.00 98.49 98  A 1 
ATOM 799  C CA  . VAL A 1 98  ? -3.098  -12.713 15.269  1.00 98.49 98  A 1 
ATOM 800  C C   . VAL A 1 98  ? -2.924  -14.231 15.318  1.00 98.44 98  A 1 
ATOM 801  O O   . VAL A 1 98  ? -3.845  -14.949 14.935  1.00 98.11 98  A 1 
ATOM 802  C CB  . VAL A 1 98  ? -2.450  -12.130 14.004  1.00 98.37 98  A 1 
ATOM 803  C CG1 . VAL A 1 98  ? -2.799  -12.930 12.744  1.00 97.51 98  A 1 
ATOM 804  C CG2 . VAL A 1 98  ? -2.896  -10.682 13.787  1.00 97.38 98  A 1 
ATOM 805  N N   . LEU A 1 99  ? -1.785  -14.753 15.788  1.00 98.52 99  A 1 
ATOM 806  C CA  . LEU A 1 99  ? -1.569  -16.202 15.899  1.00 98.41 99  A 1 
ATOM 807  C C   . LEU A 1 99  ? -2.556  -16.852 16.879  1.00 98.07 99  A 1 
ATOM 808  O O   . LEU A 1 99  ? -3.049  -17.950 16.610  1.00 97.55 99  A 1 
ATOM 809  C CB  . LEU A 1 99  ? -0.122  -16.517 16.321  1.00 98.45 99  A 1 
ATOM 810  C CG  . LEU A 1 99  ? 0.989   -16.138 15.324  1.00 97.85 99  A 1 
ATOM 811  C CD1 . LEU A 1 99  ? 2.322   -16.658 15.860  1.00 96.59 99  A 1 
ATOM 812  C CD2 . LEU A 1 99  ? 0.771   -16.707 13.925  1.00 96.70 99  A 1 
ATOM 813  N N   . ASP A 1 100 ? -2.874  -16.187 17.980  1.00 98.36 100 A 1 
ATOM 814  C CA  . ASP A 1 100 ? -3.860  -16.680 18.944  1.00 98.06 100 A 1 
ATOM 815  C C   . ASP A 1 100 ? -5.272  -16.712 18.347  1.00 97.65 100 A 1 
ATOM 816  O O   . ASP A 1 100 ? -5.979  -17.721 18.455  1.00 96.84 100 A 1 
ATOM 817  C CB  . ASP A 1 100 ? -3.805  -15.832 20.224  1.00 97.93 100 A 1 
ATOM 818  C CG  . ASP A 1 100 ? -2.536  -16.083 21.055  1.00 95.25 100 A 1 
ATOM 819  O OD1 . ASP A 1 100 ? -1.890  -17.149 20.852  1.00 90.58 100 A 1 
ATOM 820  O OD2 . ASP A 1 100 ? -2.260  -15.243 21.934  1.00 91.12 100 A 1 
ATOM 821  N N   . GLU A 1 101 ? -5.651  -15.662 17.619  1.00 97.68 101 A 1 
ATOM 822  C CA  . GLU A 1 101 ? -6.928  -15.618 16.901  1.00 97.21 101 A 1 
ATOM 823  C C   . GLU A 1 101 ? -6.989  -16.665 15.776  1.00 97.01 101 A 1 
ATOM 824  O O   . GLU A 1 101 ? -8.008  -17.341 15.602  1.00 96.28 101 A 1 
ATOM 825  C CB  . GLU A 1 101 ? -7.152  -14.190 16.390  1.00 96.81 101 A 1 
ATOM 826  C CG  . GLU A 1 101 ? -8.482  -13.976 15.658  1.00 87.59 101 A 1 
ATOM 827  C CD  . GLU A 1 101 ? -9.740  -14.196 16.512  1.00 83.49 101 A 1 
ATOM 828  O OE1 . GLU A 1 101 ? -10.846 -14.064 15.948  1.00 72.19 101 A 1 
ATOM 829  O OE2 . GLU A 1 101 ? -9.690  -14.563 17.704  1.00 74.73 101 A 1 
ATOM 830  N N   . ALA A 1 102 ? -5.879  -16.874 15.067  1.00 97.47 102 A 1 
ATOM 831  C CA  . ALA A 1 102 ? -5.769  -17.889 14.025  1.00 97.34 102 A 1 
ATOM 832  C C   . ALA A 1 102 ? -5.988  -19.307 14.575  1.00 96.85 102 A 1 
ATOM 833  O O   . ALA A 1 102 ? -6.716  -20.093 13.966  1.00 96.29 102 A 1 
ATOM 834  C CB  . ALA A 1 102 ? -4.400  -17.749 13.355  1.00 97.53 102 A 1 
ATOM 835  N N   . ARG A 1 103 ? -5.420  -19.627 15.735  1.00 97.34 103 A 1 
ATOM 836  C CA  . ARG A 1 103 ? -5.666  -20.910 16.431  1.00 96.52 103 A 1 
ATOM 837  C C   . ARG A 1 103 ? -7.130  -21.062 16.818  1.00 95.92 103 A 1 
ATOM 838  O O   . ARG A 1 103 ? -7.710  -22.119 16.586  1.00 95.05 103 A 1 
ATOM 839  C CB  . ARG A 1 103 ? -4.790  -21.028 17.681  1.00 96.49 103 A 1 
ATOM 840  C CG  . ARG A 1 103 ? -3.312  -21.231 17.339  1.00 94.90 103 A 1 
ATOM 841  C CD  . ARG A 1 103 ? -2.496  -21.324 18.626  1.00 94.81 103 A 1 
ATOM 842  N NE  . ARG A 1 103 ? -1.056  -21.314 18.321  1.00 94.05 103 A 1 
ATOM 843  C CZ  . ARG A 1 103 ? -0.214  -20.316 18.516  1.00 94.58 103 A 1 
ATOM 844  N NH1 . ARG A 1 103 ? -0.548  -19.188 19.087  1.00 88.09 103 A 1 
ATOM 845  N NH2 . ARG A 1 103 ? 1.013   -20.445 18.118  1.00 90.24 103 A 1 
ATOM 846  N N   . ARG A 1 104 ? -7.743  -20.008 17.354  1.00 96.26 104 A 1 
ATOM 847  C CA  . ARG A 1 104 ? -9.161  -20.001 17.738  1.00 95.87 104 A 1 
ATOM 848  C C   . ARG A 1 104 ? -10.085 -20.272 16.548  1.00 95.81 104 A 1 
ATOM 849  O O   . ARG A 1 104 ? -11.118 -20.915 16.711  1.00 94.90 104 A 1 
ATOM 850  C CB  . ARG A 1 104 ? -9.485  -18.651 18.392  1.00 95.44 104 A 1 
ATOM 851  C CG  . ARG A 1 104 ? -10.842 -18.655 19.102  1.00 86.71 104 A 1 
ATOM 852  C CD  . ARG A 1 104 ? -11.197 -17.261 19.619  1.00 84.53 104 A 1 
ATOM 853  N NE  . ARG A 1 104 ? -11.553 -16.329 18.530  1.00 74.41 104 A 1 
ATOM 854  C CZ  . ARG A 1 104 ? -12.703 -16.245 17.892  1.00 65.61 104 A 1 
ATOM 855  N NH1 . ARG A 1 104 ? -13.704 -17.032 18.148  1.00 57.61 104 A 1 
ATOM 856  N NH2 . ARG A 1 104 ? -12.879 -15.351 16.971  1.00 55.90 104 A 1 
ATOM 857  N N   . LEU A 1 105 ? -9.711  -19.803 15.360  1.00 95.45 105 A 1 
ATOM 858  C CA  . LEU A 1 105 ? -10.469 -19.965 14.115  1.00 95.18 105 A 1 
ATOM 859  C C   . LEU A 1 105 ? -10.028 -21.178 13.269  1.00 94.92 105 A 1 
ATOM 860  O O   . LEU A 1 105 ? -10.552 -21.364 12.173  1.00 93.98 105 A 1 
ATOM 861  C CB  . LEU A 1 105 ? -10.406 -18.641 13.324  1.00 95.56 105 A 1 
ATOM 862  C CG  . LEU A 1 105 ? -11.120 -17.456 14.009  1.00 95.05 105 A 1 
ATOM 863  C CD1 . LEU A 1 105 ? -10.922 -16.199 13.169  1.00 93.38 105 A 1 
ATOM 864  C CD2 . LEU A 1 105 ? -12.627 -17.690 14.155  1.00 93.34 105 A 1 
ATOM 865  N N   . ASN A 1 106 ? -9.097  -22.014 13.758  1.00 95.29 106 A 1 
ATOM 866  C CA  . ASN A 1 106 ? -8.512  -23.134 13.010  1.00 94.68 106 A 1 
ATOM 867  C C   . ASN A 1 106 ? -8.033  -22.728 11.600  1.00 95.00 106 A 1 
ATOM 868  O O   . ASN A 1 106 ? -8.367  -23.370 10.595  1.00 93.50 106 A 1 
ATOM 869  C CB  . ASN A 1 106 ? -9.479  -24.334 13.009  1.00 92.94 106 A 1 
ATOM 870  C CG  . ASN A 1 106 ? -9.667  -24.980 14.365  1.00 84.98 106 A 1 
ATOM 871  O OD1 . ASN A 1 106 ? -8.822  -24.928 15.240  1.00 77.21 106 A 1 
ATOM 872  N ND2 . ASN A 1 106 ? -10.776 -25.649 14.573  1.00 74.25 106 A 1 
ATOM 873  N N   . VAL A 1 107 ? -7.282  -21.629 11.514  1.00 95.38 107 A 1 
ATOM 874  C CA  . VAL A 1 107 ? -6.640  -21.159 10.277  1.00 95.70 107 A 1 
ATOM 875  C C   . VAL A 1 107 ? -5.473  -22.085 9.934   1.00 95.27 107 A 1 
ATOM 876  O O   . VAL A 1 107 ? -4.631  -22.352 10.786  1.00 94.04 107 A 1 
ATOM 877  C CB  . VAL A 1 107 ? -6.186  -19.693 10.422  1.00 95.98 107 A 1 
ATOM 878  C CG1 . VAL A 1 107 ? -5.397  -19.199 9.206   1.00 94.92 107 A 1 
ATOM 879  C CG2 . VAL A 1 107 ? -7.403  -18.771 10.582  1.00 94.85 107 A 1 
ATOM 880  N N   . GLY A 1 108 ? -5.422  -22.564 8.686   1.00 94.70 108 A 1 
ATOM 881  C CA  . GLY A 1 108 ? -4.338  -23.430 8.207   1.00 94.16 108 A 1 
ATOM 882  C C   . GLY A 1 108 ? -3.083  -22.654 7.810   1.00 95.36 108 A 1 
ATOM 883  O O   . GLY A 1 108 ? -1.969  -23.107 8.057   1.00 93.99 108 A 1 
ATOM 884  N N   . LEU A 1 109 ? -3.262  -21.455 7.224   1.00 96.75 109 A 1 
ATOM 885  C CA  . LEU A 1 109 ? -2.172  -20.581 6.790   1.00 97.37 109 A 1 
ATOM 886  C C   . LEU A 1 109 ? -2.414  -19.137 7.240   1.00 97.75 109 A 1 
ATOM 887  O O   . LEU A 1 109 ? -3.384  -18.512 6.809   1.00 97.39 109 A 1 
ATOM 888  C CB  . LEU A 1 109 ? -2.022  -20.695 5.261   1.00 97.25 109 A 1 
ATOM 889  C CG  . LEU A 1 109 ? -0.942  -19.775 4.661   1.00 97.10 109 A 1 
ATOM 890  C CD1 . LEU A 1 109 ? 0.443   -20.036 5.247   1.00 95.80 109 A 1 
ATOM 891  C CD2 . LEU A 1 109 ? -0.877  -19.980 3.148   1.00 95.79 109 A 1 
ATOM 892  N N   . VAL A 1 110 ? -1.501  -18.592 8.042   1.00 97.87 110 A 1 
ATOM 893  C CA  . VAL A 1 110 ? -1.475  -17.181 8.466   1.00 98.34 110 A 1 
ATOM 894  C C   . VAL A 1 110 ? -0.448  -16.413 7.646   1.00 98.53 110 A 1 
ATOM 895  O O   . VAL A 1 110 ? 0.664   -16.889 7.429   1.00 98.34 110 A 1 
ATOM 896  C CB  . VAL A 1 110 ? -1.173  -17.042 9.967   1.00 98.17 110 A 1 
ATOM 897  C CG1 . VAL A 1 110 ? -1.223  -15.574 10.417  1.00 96.80 110 A 1 
ATOM 898  C CG2 . VAL A 1 110 ? -2.187  -17.816 10.811  1.00 96.85 110 A 1 
ATOM 899  N N   . VAL A 1 111 ? -0.799  -15.202 7.219   1.00 98.41 111 A 1 
ATOM 900  C CA  . VAL A 1 111 ? 0.042   -14.372 6.357   1.00 98.54 111 A 1 
ATOM 901  C C   . VAL A 1 111 ? 0.201   -12.976 6.940   1.00 98.63 111 A 1 
ATOM 902  O O   . VAL A 1 111 ? -0.791  -12.317 7.237   1.00 98.27 111 A 1 
ATOM 903  C CB  . VAL A 1 111 ? -0.539  -14.300 4.939   1.00 97.91 111 A 1 
ATOM 904  C CG1 . VAL A 1 111 ? 0.418   -13.559 4.000   1.00 94.96 111 A 1 
ATOM 905  C CG2 . VAL A 1 111 ? -0.816  -15.703 4.377   1.00 95.23 111 A 1 
ATOM 906  N N   . PHE A 1 112 ? 1.444   -12.513 7.042   1.00 98.53 112 A 1 
ATOM 907  C CA  . PHE A 1 112 ? 1.817   -11.152 7.428   1.00 98.58 112 A 1 
ATOM 908  C C   . PHE A 1 112 ? 2.387   -10.367 6.235   1.00 98.51 112 A 1 
ATOM 909  O O   . PHE A 1 112 ? 2.942   -10.981 5.322   1.00 98.17 112 A 1 
ATOM 910  C CB  . PHE A 1 112 ? 2.810   -11.218 8.592   1.00 98.57 112 A 1 
ATOM 911  C CG  . PHE A 1 112 ? 2.243   -11.848 9.849   1.00 98.69 112 A 1 
ATOM 912  C CD1 . PHE A 1 112 ? 1.258   -11.168 10.588  1.00 98.21 112 A 1 
ATOM 913  C CD2 . PHE A 1 112 ? 2.676   -13.117 10.272  1.00 98.17 112 A 1 
ATOM 914  C CE1 . PHE A 1 112 ? 0.710   -11.755 11.744  1.00 97.99 112 A 1 
ATOM 915  C CE2 . PHE A 1 112 ? 2.131   -13.700 11.430  1.00 97.93 112 A 1 
ATOM 916  C CZ  . PHE A 1 112 ? 1.146   -13.020 12.166  1.00 98.34 112 A 1 
ATOM 917  N N   . PRO A 1 113 ? 2.285   -9.016  6.226   1.00 98.53 113 A 1 
ATOM 918  C CA  . PRO A 1 113 ? 2.742   -8.179  5.116   1.00 98.39 113 A 1 
ATOM 919  C C   . PRO A 1 113 ? 4.254   -8.245  4.839   1.00 98.39 113 A 1 
ATOM 920  O O   . PRO A 1 113 ? 5.044   -8.815  5.598   1.00 97.86 113 A 1 
ATOM 921  C CB  . PRO A 1 113 ? 2.295   -6.752  5.466   1.00 97.70 113 A 1 
ATOM 922  C CG  . PRO A 1 113 ? 1.142   -6.948  6.437   1.00 95.85 113 A 1 
ATOM 923  C CD  . PRO A 1 113 ? 1.561   -8.199  7.194   1.00 97.99 113 A 1 
ATOM 924  N N   . GLU A 1 114 ? 4.673   -7.604  3.742   1.00 98.20 114 A 1 
ATOM 925  C CA  . GLU A 1 114 ? 6.078   -7.386  3.368   1.00 98.01 114 A 1 
ATOM 926  C C   . GLU A 1 114 ? 6.848   -6.673  4.489   1.00 97.90 114 A 1 
ATOM 927  O O   . GLU A 1 114 ? 6.376   -5.683  5.047   1.00 96.65 114 A 1 
ATOM 928  C CB  . GLU A 1 114 ? 6.101   -6.574  2.071   1.00 97.36 114 A 1 
ATOM 929  C CG  . GLU A 1 114 ? 7.504   -6.209  1.565   1.00 96.50 114 A 1 
ATOM 930  C CD  . GLU A 1 114 ? 7.466   -5.476  0.214   1.00 96.95 114 A 1 
ATOM 931  O OE1 . GLU A 1 114 ? 8.503   -5.475  -0.480  1.00 93.39 114 A 1 
ATOM 932  O OE2 . GLU A 1 114 ? 6.398   -4.933  -0.167  1.00 94.56 114 A 1 
ATOM 933  N N   . LEU A 1 115 ? 8.032   -7.180  4.818   1.00 98.00 115 A 1 
ATOM 934  C CA  . LEU A 1 115 ? 8.919   -6.667  5.878   1.00 97.89 115 A 1 
ATOM 935  C C   . LEU A 1 115 ? 8.228   -6.435  7.240   1.00 97.88 115 A 1 
ATOM 936  O O   . LEU A 1 115 ? 8.689   -5.630  8.045   1.00 96.88 115 A 1 
ATOM 937  C CB  . LEU A 1 115 ? 9.718   -5.446  5.378   1.00 97.52 115 A 1 
ATOM 938  C CG  . LEU A 1 115 ? 10.659  -5.703  4.187   1.00 96.93 115 A 1 
ATOM 939  C CD1 . LEU A 1 115 ? 11.449  -4.426  3.877   1.00 95.57 115 A 1 
ATOM 940  C CD2 . LEU A 1 115 ? 11.677  -6.813  4.453   1.00 95.45 115 A 1 
ATOM 941  N N   . ALA A 1 116 ? 7.159   -7.175  7.535   1.00 98.12 116 A 1 
ATOM 942  C CA  . ALA A 1 116 ? 6.345   -6.975  8.732   1.00 98.16 116 A 1 
ATOM 943  C C   . ALA A 1 116 ? 7.133   -7.103  10.049  1.00 98.29 116 A 1 
ATOM 944  O O   . ALA A 1 116 ? 6.787   -6.449  11.033  1.00 97.68 116 A 1 
ATOM 945  C CB  . ALA A 1 116 ? 5.180   -7.969  8.675   1.00 97.73 116 A 1 
ATOM 946  N N   . ILE A 1 117 ? 8.212   -7.896  10.077  1.00 98.42 117 A 1 
ATOM 947  C CA  . ILE A 1 117 ? 9.073   -8.049  11.264  1.00 98.44 117 A 1 
ATOM 948  C C   . ILE A 1 117 ? 9.726   -6.718  11.651  1.00 98.31 117 A 1 
ATOM 949  O O   . ILE A 1 117 ? 9.706   -6.337  12.824  1.00 97.92 117 A 1 
ATOM 950  C CB  . ILE A 1 117 ? 10.135  -9.146  11.030  1.00 98.38 117 A 1 
ATOM 951  C CG1 . ILE A 1 117 ? 9.516   -10.542 10.796  1.00 97.30 117 A 1 
ATOM 952  C CG2 . ILE A 1 117 ? 11.159  -9.214  12.182  1.00 97.78 117 A 1 
ATOM 953  C CD1 . ILE A 1 117 ? 8.799   -11.154 12.010  1.00 93.92 117 A 1 
ATOM 954  N N   . CYS A 1 118 ? 10.308  -6.001  10.683  1.00 97.73 118 A 1 
ATOM 955  C CA  . CYS A 1 118 ? 11.063  -4.776  10.956  1.00 97.13 118 A 1 
ATOM 956  C C   . CYS A 1 118 ? 10.303  -3.483  10.642  1.00 96.95 118 A 1 
ATOM 957  O O   . CYS A 1 118 ? 10.761  -2.414  11.051  1.00 95.03 118 A 1 
ATOM 958  C CB  . CYS A 1 118 ? 12.409  -4.848  10.231  1.00 96.46 118 A 1 
ATOM 959  S SG  . CYS A 1 118 ? 12.217  -4.853  8.426   1.00 96.42 118 A 1 
ATOM 960  N N   . GLY A 1 119 ? 9.172   -3.556  9.948   1.00 97.13 119 A 1 
ATOM 961  C CA  . GLY A 1 119 ? 8.423   -2.429  9.395   1.00 96.82 119 A 1 
ATOM 962  C C   . GLY A 1 119 ? 8.977   -1.942  8.050   1.00 96.64 119 A 1 
ATOM 963  O O   . GLY A 1 119 ? 10.117  -2.232  7.691   1.00 95.24 119 A 1 
ATOM 964  N N   . TYR A 1 120 ? 8.159   -1.195  7.284   1.00 96.51 120 A 1 
ATOM 965  C CA  . TYR A 1 120 ? 8.475   -0.735  5.922   1.00 95.89 120 A 1 
ATOM 966  C C   . TYR A 1 120 ? 8.216   0.771   5.739   1.00 95.20 120 A 1 
ATOM 967  O O   . TYR A 1 120 ? 7.188   1.258   6.204   1.00 92.10 120 A 1 
ATOM 968  C CB  . TYR A 1 120 ? 7.646   -1.552  4.924   1.00 94.78 120 A 1 
ATOM 969  C CG  . TYR A 1 120 ? 7.938   -1.270  3.462   1.00 94.42 120 A 1 
ATOM 970  C CD1 . TYR A 1 120 ? 7.386   -0.140  2.828   1.00 91.51 120 A 1 
ATOM 971  C CD2 . TYR A 1 120 ? 8.770   -2.139  2.729   1.00 91.84 120 A 1 
ATOM 972  C CE1 . TYR A 1 120 ? 7.672   0.130   1.477   1.00 89.56 120 A 1 
ATOM 973  C CE2 . TYR A 1 120 ? 9.053   -1.878  1.373   1.00 89.06 120 A 1 
ATOM 974  C CZ  . TYR A 1 120 ? 8.507   -0.741  0.744   1.00 90.29 120 A 1 
ATOM 975  O OH  . TYR A 1 120 ? 8.780   -0.488  -0.560  1.00 87.97 120 A 1 
ATOM 976  N N   . PRO A 1 121 ? 9.082   1.519   5.007   1.00 94.64 121 A 1 
ATOM 977  C CA  . PRO A 1 121 ? 10.405  1.128   4.506   1.00 94.35 121 A 1 
ATOM 978  C C   . PRO A 1 121 ? 11.523  1.372   5.539   1.00 94.71 121 A 1 
ATOM 979  O O   . PRO A 1 121 ? 11.575  2.459   6.112   1.00 92.28 121 A 1 
ATOM 980  C CB  . PRO A 1 121 ? 10.602  1.974   3.243   1.00 92.54 121 A 1 
ATOM 981  C CG  . PRO A 1 121 ? 9.857   3.273   3.565   1.00 91.04 121 A 1 
ATOM 982  C CD  . PRO A 1 121 ? 8.713   2.829   4.470   1.00 93.27 121 A 1 
ATOM 983  N N   . PRO A 1 122 ? 12.455  0.428   5.772   1.00 95.63 122 A 1 
ATOM 984  C CA  . PRO A 1 122 ? 13.509  0.575   6.786   1.00 95.36 122 A 1 
ATOM 985  C C   . PRO A 1 122 ? 14.683  1.474   6.365   1.00 94.63 122 A 1 
ATOM 986  O O   . PRO A 1 122 ? 15.440  1.920   7.227   1.00 91.24 122 A 1 
ATOM 987  C CB  . PRO A 1 122 ? 13.966  -0.853  7.087   1.00 95.00 122 A 1 
ATOM 988  C CG  . PRO A 1 122 ? 13.721  -1.583  5.768   1.00 94.42 122 A 1 
ATOM 989  C CD  . PRO A 1 122 ? 12.462  -0.925  5.222   1.00 96.07 122 A 1 
ATOM 990  N N   . GLU A 1 123 ? 14.861  1.750   5.068   1.00 93.83 123 A 1 
ATOM 991  C CA  . GLU A 1 123 ? 15.911  2.620   4.509   1.00 93.47 123 A 1 
ATOM 992  C C   . GLU A 1 123 ? 17.316  2.303   5.063   1.00 94.13 123 A 1 
ATOM 993  O O   . GLU A 1 123 ? 17.673  1.135   5.236   1.00 91.69 123 A 1 
ATOM 994  C CB  . GLU A 1 123 ? 15.512  4.105   4.646   1.00 91.85 123 A 1 
ATOM 995  C CG  . GLU A 1 123 ? 14.189  4.443   3.944   1.00 90.13 123 A 1 
ATOM 996  C CD  . GLU A 1 123 ? 13.897  5.948   3.903   1.00 88.33 123 A 1 
ATOM 997  O OE1 . GLU A 1 123 ? 12.711  6.318   3.774   1.00 78.73 123 A 1 
ATOM 998  O OE2 . GLU A 1 123 ? 14.833  6.780   3.854   1.00 78.56 123 A 1 
ATOM 999  N N   . ASP A 1 124 ? 18.131  3.317   5.367   1.00 93.80 124 A 1 
ATOM 1000 C CA  . ASP A 1 124 ? 19.518  3.166   5.837   1.00 94.38 124 A 1 
ATOM 1001 C C   . ASP A 1 124 ? 19.660  2.420   7.186   1.00 95.16 124 A 1 
ATOM 1002 O O   . ASP A 1 124 ? 20.782  2.098   7.597   1.00 94.37 124 A 1 
ATOM 1003 C CB  . ASP A 1 124 ? 20.209  4.544   5.891   1.00 93.29 124 A 1 
ATOM 1004 C CG  . ASP A 1 124 ? 20.752  5.062   4.546   1.00 91.77 124 A 1 
ATOM 1005 O OD1 . ASP A 1 124 ? 20.643  4.376   3.507   1.00 88.57 124 A 1 
ATOM 1006 O OD2 . ASP A 1 124 ? 21.372  6.152   4.529   1.00 88.29 124 A 1 
ATOM 1007 N N   . LEU A 1 125 ? 18.558  2.080   7.880   1.00 94.00 125 A 1 
ATOM 1008 C CA  . LEU A 1 125 ? 18.616  1.151   9.015   1.00 94.85 125 A 1 
ATOM 1009 C C   . LEU A 1 125 ? 19.106  -0.239  8.585   1.00 95.73 125 A 1 
ATOM 1010 O O   . LEU A 1 125 ? 19.746  -0.922  9.383   1.00 95.91 125 A 1 
ATOM 1011 C CB  . LEU A 1 125 ? 17.245  1.054   9.707   1.00 95.58 125 A 1 
ATOM 1012 C CG  . LEU A 1 125 ? 16.799  2.339   10.430  1.00 95.27 125 A 1 
ATOM 1013 C CD1 . LEU A 1 125 ? 15.375  2.162   10.950  1.00 92.95 125 A 1 
ATOM 1014 C CD2 . LEU A 1 125 ? 17.703  2.660   11.627  1.00 93.30 125 A 1 
ATOM 1015 N N   . LEU A 1 126 ? 18.903  -0.624  7.324   1.00 95.49 126 A 1 
ATOM 1016 C CA  . LEU A 1 126 ? 19.435  -1.862  6.740   1.00 95.42 126 A 1 
ATOM 1017 C C   . LEU A 1 126 ? 20.972  -1.902  6.705   1.00 95.74 126 A 1 
ATOM 1018 O O   . LEU A 1 126 ? 21.561  -2.976  6.646   1.00 95.22 126 A 1 
ATOM 1019 C CB  . LEU A 1 126 ? 18.869  -2.036  5.322   1.00 95.55 126 A 1 
ATOM 1020 C CG  . LEU A 1 126 ? 17.345  -2.239  5.270   1.00 95.31 126 A 1 
ATOM 1021 C CD1 . LEU A 1 126 ? 16.879  -2.201  3.819   1.00 93.36 126 A 1 
ATOM 1022 C CD2 . LEU A 1 126 ? 16.937  -3.582  5.881   1.00 94.01 126 A 1 
ATOM 1023 N N   . LEU A 1 127 ? 21.637  -0.746  6.801   1.00 95.50 127 A 1 
ATOM 1024 C CA  . LEU A 1 127 ? 23.097  -0.649  6.888   1.00 94.62 127 A 1 
ATOM 1025 C C   . LEU A 1 127 ? 23.617  -0.812  8.326   1.00 94.92 127 A 1 
ATOM 1026 O O   . LEU A 1 127 ? 24.818  -0.697  8.576   1.00 93.87 127 A 1 
ATOM 1027 C CB  . LEU A 1 127 ? 23.555  0.688   6.275   1.00 94.63 127 A 1 
ATOM 1028 C CG  . LEU A 1 127 ? 23.034  0.979   4.854   1.00 94.22 127 A 1 
ATOM 1029 C CD1 . LEU A 1 127 ? 23.537  2.346   4.397   1.00 90.92 127 A 1 
ATOM 1030 C CD2 . LEU A 1 127 ? 23.493  -0.075  3.847   1.00 91.08 127 A 1 
ATOM 1031 N N   . LYS A 1 128 ? 22.727  -1.031  9.307   1.00 95.07 128 A 1 
ATOM 1032 C CA  . LYS A 1 128 ? 23.081  -1.182  10.722  1.00 94.73 128 A 1 
ATOM 1033 C C   . LYS A 1 128 ? 23.057  -2.663  11.109  1.00 95.78 128 A 1 
ATOM 1034 O O   . LYS A 1 128 ? 21.974  -3.229  11.193  1.00 95.92 128 A 1 
ATOM 1035 C CB  . LYS A 1 128 ? 22.137  -0.351  11.614  1.00 94.68 128 A 1 
ATOM 1036 C CG  . LYS A 1 128 ? 22.026  1.139   11.238  1.00 92.75 128 A 1 
ATOM 1037 C CD  . LYS A 1 128 ? 23.372  1.862   11.182  1.00 87.41 128 A 1 
ATOM 1038 C CE  . LYS A 1 128 ? 23.150  3.316   10.762  1.00 83.31 128 A 1 
ATOM 1039 N NZ  . LYS A 1 128 ? 24.430  3.998   10.459  1.00 72.60 128 A 1 
ATOM 1040 N N   . PRO A 1 129 ? 24.212  -3.288  11.425  1.00 95.83 129 A 1 
ATOM 1041 C CA  . PRO A 1 129 ? 24.256  -4.708  11.791  1.00 95.32 129 A 1 
ATOM 1042 C C   . PRO A 1 129 ? 23.304  -5.073  12.935  1.00 96.30 129 A 1 
ATOM 1043 O O   . PRO A 1 129 ? 22.644  -6.103  12.889  1.00 96.12 129 A 1 
ATOM 1044 C CB  . PRO A 1 129 ? 25.716  -4.989  12.157  1.00 94.68 129 A 1 
ATOM 1045 C CG  . PRO A 1 129 ? 26.492  -3.968  11.324  1.00 93.42 129 A 1 
ATOM 1046 C CD  . PRO A 1 129 ? 25.568  -2.756  11.322  1.00 95.39 129 A 1 
ATOM 1047 N N   . GLN A 1 130 ? 23.160  -4.191  13.929  1.00 96.09 130 A 1 
ATOM 1048 C CA  . GLN A 1 130 ? 22.268  -4.415  15.071  1.00 96.40 130 A 1 
ATOM 1049 C C   . GLN A 1 130 ? 20.782  -4.431  14.681  1.00 97.17 130 A 1 
ATOM 1050 O O   . GLN A 1 130 ? 19.983  -5.070  15.361  1.00 96.87 130 A 1 
ATOM 1051 C CB  . GLN A 1 130 ? 22.472  -3.328  16.140  1.00 95.96 130 A 1 
ATOM 1052 C CG  . GLN A 1 130 ? 23.904  -3.220  16.700  1.00 85.37 130 A 1 
ATOM 1053 C CD  . GLN A 1 130 ? 24.858  -2.375  15.858  1.00 78.73 130 A 1 
ATOM 1054 O OE1 . GLN A 1 130 ? 24.525  -1.802  14.830  1.00 71.21 130 A 1 
ATOM 1055 N NE2 . GLN A 1 130 ? 26.096  -2.246  16.270  1.00 66.74 130 A 1 
ATOM 1056 N N   . PHE A 1 131 ? 20.399  -3.713  13.621  1.00 95.89 131 A 1 
ATOM 1057 C CA  . PHE A 1 131 ? 19.035  -3.751  13.106  1.00 96.39 131 A 1 
ATOM 1058 C C   . PHE A 1 131 ? 18.750  -5.099  12.436  1.00 97.12 131 A 1 
ATOM 1059 O O   . PHE A 1 131 ? 17.726  -5.710  12.722  1.00 96.80 131 A 1 
ATOM 1060 C CB  . PHE A 1 131 ? 18.817  -2.576  12.147  1.00 96.34 131 A 1 
ATOM 1061 C CG  . PHE A 1 131 ? 17.404  -2.466  11.616  1.00 96.90 131 A 1 
ATOM 1062 C CD1 . PHE A 1 131 ? 17.038  -3.117  10.424  1.00 94.69 131 A 1 
ATOM 1063 C CD2 . PHE A 1 131 ? 16.454  -1.695  12.307  1.00 95.00 131 A 1 
ATOM 1064 C CE1 . PHE A 1 131 ? 15.733  -2.990  9.923   1.00 94.13 131 A 1 
ATOM 1065 C CE2 . PHE A 1 131 ? 15.150  -1.563  11.804  1.00 93.62 131 A 1 
ATOM 1066 C CZ  . PHE A 1 131 ? 14.791  -2.210  10.609  1.00 96.02 131 A 1 
ATOM 1067 N N   . ILE A 1 132 ? 19.694  -5.592  11.630  1.00 97.24 132 A 1 
ATOM 1068 C CA  . ILE A 1 132 ? 19.600  -6.908  10.991  1.00 97.24 132 A 1 
ATOM 1069 C C   . ILE A 1 132 ? 19.586  -8.027  12.038  1.00 97.40 132 A 1 
ATOM 1070 O O   . ILE A 1 132 ? 18.735  -8.910  11.983  1.00 97.26 132 A 1 
ATOM 1071 C CB  . ILE A 1 132 ? 20.744  -7.101  9.974   1.00 97.17 132 A 1 
ATOM 1072 C CG1 . ILE A 1 132 ? 20.791  -5.981  8.904   1.00 95.88 132 A 1 
ATOM 1073 C CG2 . ILE A 1 132 ? 20.644  -8.476  9.298   1.00 96.29 132 A 1 
ATOM 1074 C CD1 . ILE A 1 132 ? 19.487  -5.752  8.133   1.00 93.03 132 A 1 
ATOM 1075 N N   . GLU A 1 133 ? 20.465  -7.961  13.040  1.00 96.90 133 A 1 
ATOM 1076 C CA  . GLU A 1 133 ? 20.488  -8.928  14.143  1.00 96.87 133 A 1 
ATOM 1077 C C   . GLU A 1 133 ? 19.139  -8.982  14.871  1.00 97.07 133 A 1 
ATOM 1078 O O   . GLU A 1 133 ? 18.590  -10.063 15.089  1.00 96.95 133 A 1 
ATOM 1079 C CB  . GLU A 1 133 ? 21.620  -8.549  15.110  1.00 96.56 133 A 1 
ATOM 1080 C CG  . GLU A 1 133 ? 21.811  -9.594  16.213  1.00 86.11 133 A 1 
ATOM 1081 C CD  . GLU A 1 133 ? 22.807  -9.171  17.305  1.00 84.71 133 A 1 
ATOM 1082 O OE1 . GLU A 1 133 ? 22.883  -9.918  18.306  1.00 74.97 133 A 1 
ATOM 1083 O OE2 . GLU A 1 133 ? 23.424  -8.086  17.186  1.00 77.81 133 A 1 
ATOM 1084 N N   . ARG A 1 134 ? 18.557  -7.820  15.204  1.00 97.48 134 A 1 
ATOM 1085 C CA  . ARG A 1 134 ? 17.237  -7.766  15.843  1.00 97.66 134 A 1 
ATOM 1086 C C   . ARG A 1 134 ? 16.136  -8.309  14.944  1.00 98.03 134 A 1 
ATOM 1087 O O   . ARG A 1 134 ? 15.275  -9.022  15.444  1.00 97.69 134 A 1 
ATOM 1088 C CB  . ARG A 1 134 ? 16.897  -6.341  16.276  1.00 97.32 134 A 1 
ATOM 1089 C CG  . ARG A 1 134 ? 17.659  -5.946  17.538  1.00 90.33 134 A 1 
ATOM 1090 C CD  . ARG A 1 134 ? 17.227  -4.541  17.949  1.00 86.77 134 A 1 
ATOM 1091 N NE  . ARG A 1 134 ? 17.942  -4.089  19.151  1.00 78.93 134 A 1 
ATOM 1092 C CZ  . ARG A 1 134 ? 17.696  -2.982  19.824  1.00 70.56 134 A 1 
ATOM 1093 N NH1 . ARG A 1 134 ? 16.746  -2.160  19.471  1.00 63.58 134 A 1 
ATOM 1094 N NH2 . ARG A 1 134 ? 18.411  -2.681  20.873  1.00 62.77 134 A 1 
ATOM 1095 N N   . ASN A 1 135 ? 16.157  -8.011  13.655  1.00 97.76 135 A 1 
ATOM 1096 C CA  . ASN A 1 135 ? 15.199  -8.555  12.693  1.00 97.76 135 A 1 
ATOM 1097 C C   . ASN A 1 135 ? 15.212  -10.096 12.715  1.00 98.17 135 A 1 
ATOM 1098 O O   . ASN A 1 135 ? 14.152  -10.705 12.855  1.00 98.06 135 A 1 
ATOM 1099 C CB  . ASN A 1 135 ? 15.499  -7.937  11.321  1.00 97.38 135 A 1 
ATOM 1100 C CG  . ASN A 1 135 ? 14.853  -8.678  10.170  1.00 96.75 135 A 1 
ATOM 1101 O OD1 . ASN A 1 135 ? 13.736  -8.419  9.773   1.00 88.26 135 A 1 
ATOM 1102 N ND2 . ASN A 1 135 ? 15.572  -9.605  9.587   1.00 89.46 135 A 1 
ATOM 1103 N N   . LEU A 1 136 ? 16.389  -10.724 12.695  1.00 97.91 136 A 1 
ATOM 1104 C CA  . LEU A 1 136 ? 16.516  -12.184 12.764  1.00 97.88 136 A 1 
ATOM 1105 C C   . LEU A 1 136 ? 16.087  -12.736 14.134  1.00 98.11 136 A 1 
ATOM 1106 O O   . LEU A 1 136 ? 15.305  -13.679 14.200  1.00 97.99 136 A 1 
ATOM 1107 C CB  . LEU A 1 136 ? 17.959  -12.590 12.415  1.00 97.76 136 A 1 
ATOM 1108 C CG  . LEU A 1 136 ? 18.410  -12.217 10.986  1.00 96.61 136 A 1 
ATOM 1109 C CD1 . LEU A 1 136 ? 19.879  -12.594 10.797  1.00 93.73 136 A 1 
ATOM 1110 C CD2 . LEU A 1 136 ? 17.585  -12.907 9.904   1.00 94.32 136 A 1 
ATOM 1111 N N   . GLN A 1 137 ? 16.490  -12.104 15.235  1.00 98.42 137 A 1 
ATOM 1112 C CA  . GLN A 1 137 ? 16.068  -12.502 16.585  1.00 98.44 137 A 1 
ATOM 1113 C C   . GLN A 1 137 ? 14.542  -12.473 16.759  1.00 98.61 137 A 1 
ATOM 1114 O O   . GLN A 1 137 ? 13.973  -13.307 17.464  1.00 98.44 137 A 1 
ATOM 1115 C CB  . GLN A 1 137 ? 16.685  -11.554 17.624  1.00 98.03 137 A 1 
ATOM 1116 C CG  . GLN A 1 137 ? 18.184  -11.773 17.865  1.00 87.27 137 A 1 
ATOM 1117 C CD  . GLN A 1 137 ? 18.799  -10.704 18.768  1.00 87.84 137 A 1 
ATOM 1118 O OE1 . GLN A 1 137 ? 18.146  -9.791  19.268  1.00 80.56 137 A 1 
ATOM 1119 N NE2 . GLN A 1 137 ? 20.087  -10.775 19.025  1.00 77.67 137 A 1 
ATOM 1120 N N   . TYR A 1 138 ? 13.853  -11.486 16.170  1.00 98.23 138 A 1 
ATOM 1121 C CA  . TYR A 1 138 ? 12.400  -11.384 16.272  1.00 98.47 138 A 1 
ATOM 1122 C C   . TYR A 1 138 ? 11.676  -12.313 15.297  1.00 98.59 138 A 1 
ATOM 1123 O O   . TYR A 1 138 ? 10.606  -12.811 15.651  1.00 98.39 138 A 1 
ATOM 1124 C CB  . TYR A 1 138 ? 11.966  -9.925  16.154  1.00 98.52 138 A 1 
ATOM 1125 C CG  . TYR A 1 138 ? 12.022  -9.193  17.484  1.00 98.51 138 A 1 
ATOM 1126 C CD1 . TYR A 1 138 ? 10.850  -9.033  18.243  1.00 97.51 138 A 1 
ATOM 1127 C CD2 . TYR A 1 138 ? 13.240  -8.690  17.977  1.00 97.66 138 A 1 
ATOM 1128 C CE1 . TYR A 1 138 ? 10.890  -8.350  19.472  1.00 97.18 138 A 1 
ATOM 1129 C CE2 . TYR A 1 138 ? 13.289  -8.012  19.212  1.00 97.31 138 A 1 
ATOM 1130 C CZ  . TYR A 1 138 ? 12.107  -7.832  19.956  1.00 97.73 138 A 1 
ATOM 1131 O OH  . TYR A 1 138 ? 12.145  -7.156  21.136  1.00 96.83 138 A 1 
ATOM 1132 N N   . LEU A 1 139 ? 12.279  -12.625 14.146  1.00 98.44 139 A 1 
ATOM 1133 C CA  . LEU A 1 139 ? 11.807  -13.731 13.314  1.00 98.53 139 A 1 
ATOM 1134 C C   . LEU A 1 139 ? 11.858  -15.055 14.092  1.00 98.61 139 A 1 
ATOM 1135 O O   . LEU A 1 139 ? 10.850  -15.752 14.144  1.00 98.52 139 A 1 
ATOM 1136 C CB  . LEU A 1 139 ? 12.632  -13.803 12.018  1.00 98.46 139 A 1 
ATOM 1137 C CG  . LEU A 1 139 ? 12.252  -14.996 11.126  1.00 98.15 139 A 1 
ATOM 1138 C CD1 . LEU A 1 139 ? 10.824  -14.881 10.590  1.00 96.98 139 A 1 
ATOM 1139 C CD2 . LEU A 1 139 ? 13.214  -15.090 9.947   1.00 96.84 139 A 1 
ATOM 1140 N N   . ASP A 1 140 ? 12.963  -15.367 14.772  1.00 98.53 140 A 1 
ATOM 1141 C CA  . ASP A 1 140 ? 13.090  -16.591 15.572  1.00 98.48 140 A 1 
ATOM 1142 C C   . ASP A 1 140 ? 12.021  -16.688 16.667  1.00 98.56 140 A 1 
ATOM 1143 O O   . ASP A 1 140 ? 11.462  -17.760 16.915  1.00 98.34 140 A 1 
ATOM 1144 C CB  . ASP A 1 140 ? 14.480  -16.655 16.227  1.00 98.19 140 A 1 
ATOM 1145 C CG  . ASP A 1 140 ? 15.618  -16.997 15.268  1.00 92.64 140 A 1 
ATOM 1146 O OD1 . ASP A 1 140 ? 15.334  -17.583 14.200  1.00 86.68 140 A 1 
ATOM 1147 O OD2 . ASP A 1 140 ? 16.776  -16.748 15.678  1.00 87.15 140 A 1 
ATOM 1148 N N   . LYS A 1 141 ? 11.684  -15.568 17.305  1.00 98.03 141 A 1 
ATOM 1149 C CA  . LYS A 1 141 ? 10.582  -15.513 18.280  1.00 98.32 141 A 1 
ATOM 1150 C C   . LYS A 1 141 ? 9.231   -15.809 17.632  1.00 98.50 141 A 1 
ATOM 1151 O O   . LYS A 1 141 ? 8.437   -16.549 18.209  1.00 98.27 141 A 1 
ATOM 1152 C CB  . LYS A 1 141 ? 10.534  -14.144 18.964  1.00 98.45 141 A 1 
ATOM 1153 C CG  . LYS A 1 141 ? 11.702  -13.924 19.935  1.00 97.94 141 A 1 
ATOM 1154 C CD  . LYS A 1 141 ? 11.639  -12.486 20.449  1.00 96.91 141 A 1 
ATOM 1155 C CE  . LYS A 1 141 ? 12.832  -12.185 21.356  1.00 93.80 141 A 1 
ATOM 1156 N NZ  . LYS A 1 141 ? 12.758  -10.785 21.849  1.00 85.83 141 A 1 
ATOM 1157 N N   . LEU A 1 142 ? 8.969   -15.262 16.441  1.00 98.49 142 A 1 
ATOM 1158 C CA  . LEU A 1 142 ? 7.747   -15.558 15.691  1.00 98.53 142 A 1 
ATOM 1159 C C   . LEU A 1 142 ? 7.690   -17.038 15.298  1.00 98.52 142 A 1 
ATOM 1160 O O   . LEU A 1 142 ? 6.651   -17.673 15.472  1.00 98.34 142 A 1 
ATOM 1161 C CB  . LEU A 1 142 ? 7.654   -14.639 14.458  1.00 98.59 142 A 1 
ATOM 1162 C CG  . LEU A 1 142 ? 6.378   -14.862 13.621  1.00 98.35 142 A 1 
ATOM 1163 C CD1 . LEU A 1 142 ? 5.119   -14.441 14.377  1.00 97.49 142 A 1 
ATOM 1164 C CD2 . LEU A 1 142 ? 6.451   -14.061 12.327  1.00 97.41 142 A 1 
ATOM 1165 N N   . VAL A 1 143 ? 8.811   -17.598 14.826  1.00 98.56 143 A 1 
ATOM 1166 C CA  . VAL A 1 143 ? 8.940   -19.028 14.502  1.00 98.42 143 A 1 
ATOM 1167 C C   . VAL A 1 143 ? 8.560   -19.877 15.714  1.00 98.24 143 A 1 
ATOM 1168 O O   . VAL A 1 143 ? 7.661   -20.711 15.623  1.00 97.87 143 A 1 
ATOM 1169 C CB  . VAL A 1 143 ? 10.365  -19.353 14.006  1.00 98.32 143 A 1 
ATOM 1170 C CG1 . VAL A 1 143 ? 10.620  -20.860 13.880  1.00 97.03 143 A 1 
ATOM 1171 C CG2 . VAL A 1 143 ? 10.631  -18.743 12.625  1.00 96.89 143 A 1 
ATOM 1172 N N   . GLN A 1 144 ? 9.169   -19.625 16.873  1.00 98.45 144 A 1 
ATOM 1173 C CA  . GLN A 1 144 ? 8.885   -20.362 18.111  1.00 98.14 144 A 1 
ATOM 1174 C C   . GLN A 1 144 ? 7.416   -20.247 18.542  1.00 97.87 144 A 1 
ATOM 1175 O O   . GLN A 1 144 ? 6.825   -21.225 18.999  1.00 97.02 144 A 1 
ATOM 1176 C CB  . GLN A 1 144 ? 9.793   -19.836 19.229  1.00 97.86 144 A 1 
ATOM 1177 C CG  . GLN A 1 144 ? 11.263  -20.234 19.024  1.00 93.95 144 A 1 
ATOM 1178 C CD  . GLN A 1 144 ? 12.207  -19.516 19.986  1.00 90.62 144 A 1 
ATOM 1179 O OE1 . GLN A 1 144 ? 11.834  -18.961 21.012  1.00 82.76 144 A 1 
ATOM 1180 N NE2 . GLN A 1 144 ? 13.489  -19.508 19.698  1.00 79.00 144 A 1 
ATOM 1181 N N   . ALA A 1 145 ? 6.809   -19.074 18.358  1.00 97.87 145 A 1 
ATOM 1182 C CA  . ALA A 1 145 ? 5.408   -18.836 18.696  1.00 97.72 145 A 1 
ATOM 1183 C C   . ALA A 1 145 ? 4.414   -19.466 17.703  1.00 97.51 145 A 1 
ATOM 1184 O O   . ALA A 1 145 ? 3.221   -19.533 17.999  1.00 96.43 145 A 1 
ATOM 1185 C CB  . ALA A 1 145 ? 5.204   -17.327 18.814  1.00 97.65 145 A 1 
ATOM 1186 N N   . SER A 1 146 ? 4.873   -19.936 16.545  1.00 98.04 146 A 1 
ATOM 1187 C CA  . SER A 1 146 ? 4.028   -20.443 15.452  1.00 97.37 146 A 1 
ATOM 1188 C C   . SER A 1 146 ? 3.692   -21.940 15.544  1.00 96.55 146 A 1 
ATOM 1189 O O   . SER A 1 146 ? 3.239   -22.531 14.567  1.00 94.37 146 A 1 
ATOM 1190 C CB  . SER A 1 146 ? 4.657   -20.096 14.098  1.00 96.36 146 A 1 
ATOM 1191 O OG  . SER A 1 146 ? 4.742   -18.696 13.959  1.00 86.21 146 A 1 
ATOM 1192 N N   . SER A 1 147 ? 3.890   -22.573 16.712  1.00 96.87 147 A 1 
ATOM 1193 C CA  . SER A 1 147 ? 3.543   -23.990 16.890  1.00 95.87 147 A 1 
ATOM 1194 C C   . SER A 1 147 ? 2.069   -24.261 16.560  1.00 95.53 147 A 1 
ATOM 1195 O O   . SER A 1 147 ? 1.177   -23.526 16.999  1.00 93.66 147 A 1 
ATOM 1196 C CB  . SER A 1 147 ? 3.865   -24.457 18.305  1.00 94.32 147 A 1 
ATOM 1197 O OG  . SER A 1 147 ? 3.654   -25.854 18.422  1.00 77.96 147 A 1 
ATOM 1198 N N   . GLY A 1 148 ? 1.826   -25.313 15.786  1.00 94.48 148 A 1 
ATOM 1199 C CA  . GLY A 1 148 ? 0.507   -25.732 15.307  1.00 93.39 148 A 1 
ATOM 1200 C C   . GLY A 1 148 ? -0.053  -24.919 14.132  1.00 93.80 148 A 1 
ATOM 1201 O O   . GLY A 1 148 ? -1.203  -25.138 13.765  1.00 91.53 148 A 1 
ATOM 1202 N N   . LEU A 1 149 ? 0.718   -23.995 13.543  1.00 95.15 149 A 1 
ATOM 1203 C CA  . LEU A 1 149 ? 0.296   -23.165 12.410  1.00 95.82 149 A 1 
ATOM 1204 C C   . LEU A 1 149 ? 1.327   -23.194 11.276  1.00 96.45 149 A 1 
ATOM 1205 O O   . LEU A 1 149 ? 2.531   -23.319 11.513  1.00 95.79 149 A 1 
ATOM 1206 C CB  . LEU A 1 149 ? 0.070   -21.714 12.882  1.00 95.40 149 A 1 
ATOM 1207 C CG  . LEU A 1 149 ? -1.076  -21.512 13.892  1.00 95.03 149 A 1 
ATOM 1208 C CD1 . LEU A 1 149 ? -1.048  -20.071 14.404  1.00 93.31 149 A 1 
ATOM 1209 C CD2 . LEU A 1 149 ? -2.448  -21.764 13.267  1.00 93.65 149 A 1 
ATOM 1210 N N   . SER A 1 150 ? 0.855   -22.988 10.036  1.00 96.80 150 A 1 
ATOM 1211 C CA  . SER A 1 150 ? 1.693   -22.523 8.926   1.00 97.27 150 A 1 
ATOM 1212 C C   . SER A 1 150 ? 1.631   -20.995 8.868   1.00 97.86 150 A 1 
ATOM 1213 O O   . SER A 1 150 ? 0.548   -20.410 8.926   1.00 97.64 150 A 1 
ATOM 1214 C CB  . SER A 1 150 ? 1.258   -23.126 7.589   1.00 96.77 150 A 1 
ATOM 1215 O OG  . SER A 1 150 ? 1.322   -24.538 7.625   1.00 94.63 150 A 1 
ATOM 1216 N N   . VAL A 1 151 ? 2.786   -20.340 8.758   1.00 97.84 151 A 1 
ATOM 1217 C CA  . VAL A 1 151 ? 2.895   -18.873 8.778   1.00 98.36 151 A 1 
ATOM 1218 C C   . VAL A 1 151 ? 3.820   -18.404 7.662   1.00 98.46 151 A 1 
ATOM 1219 O O   . VAL A 1 151 ? 4.878   -18.986 7.441   1.00 98.16 151 A 1 
ATOM 1220 C CB  . VAL A 1 151 ? 3.375   -18.359 10.153  1.00 98.25 151 A 1 
ATOM 1221 C CG1 . VAL A 1 151 ? 3.450   -16.826 10.209  1.00 97.13 151 A 1 
ATOM 1222 C CG2 . VAL A 1 151 ? 2.460   -18.822 11.294  1.00 97.26 151 A 1 
ATOM 1223 N N   . ILE A 1 152 ? 3.443   -17.320 6.982   1.00 98.47 152 A 1 
ATOM 1224 C CA  . ILE A 1 152 ? 4.297   -16.583 6.048   1.00 98.52 152 A 1 
ATOM 1225 C C   . ILE A 1 152 ? 4.482   -15.173 6.598   1.00 98.62 152 A 1 
ATOM 1226 O O   . ILE A 1 152 ? 3.500   -14.491 6.882   1.00 98.37 152 A 1 
ATOM 1227 C CB  . ILE A 1 152 ? 3.705   -16.601 4.622   1.00 98.00 152 A 1 
ATOM 1228 C CG1 . ILE A 1 152 ? 3.730   -18.046 4.081   1.00 95.40 152 A 1 
ATOM 1229 C CG2 . ILE A 1 152 ? 4.487   -15.657 3.683   1.00 96.62 152 A 1 
ATOM 1230 C CD1 . ILE A 1 152 ? 2.818   -18.266 2.884   1.00 84.49 152 A 1 
ATOM 1231 N N   . ALA A 1 153 ? 5.733   -14.735 6.746   1.00 98.33 153 A 1 
ATOM 1232 C CA  . ALA A 1 153 ? 6.047   -13.419 7.297   1.00 98.37 153 A 1 
ATOM 1233 C C   . ALA A 1 153 ? 7.167   -12.733 6.511   1.00 98.44 153 A 1 
ATOM 1234 O O   . ALA A 1 153 ? 8.226   -13.322 6.289   1.00 97.89 153 A 1 
ATOM 1235 C CB  . ALA A 1 153 ? 6.405   -13.573 8.778   1.00 97.95 153 A 1 
ATOM 1236 N N   . GLY A 1 154 ? 6.941   -11.468 6.120   1.00 98.15 154 A 1 
ATOM 1237 C CA  . GLY A 1 154 ? 7.953   -10.641 5.476   1.00 98.20 154 A 1 
ATOM 1238 C C   . GLY A 1 154 ? 9.047   -10.204 6.455   1.00 98.31 154 A 1 
ATOM 1239 O O   . GLY A 1 154 ? 8.757   -9.679  7.529   1.00 97.95 154 A 1 
ATOM 1240 N N   . TYR A 1 155 ? 10.317  -10.401 6.077   1.00 98.13 155 A 1 
ATOM 1241 C CA  . TYR A 1 155 ? 11.486  -10.051 6.886   1.00 98.26 155 A 1 
ATOM 1242 C C   . TYR A 1 155 ? 12.699  -9.727  6.005   1.00 98.27 155 A 1 
ATOM 1243 O O   . TYR A 1 155 ? 12.657  -9.873  4.785   1.00 97.85 155 A 1 
ATOM 1244 C CB  . TYR A 1 155 ? 11.790  -11.188 7.880   1.00 98.19 155 A 1 
ATOM 1245 C CG  . TYR A 1 155 ? 12.592  -12.356 7.334   1.00 98.42 155 A 1 
ATOM 1246 C CD1 . TYR A 1 155 ? 12.051  -13.217 6.357   1.00 97.79 155 A 1 
ATOM 1247 C CD2 . TYR A 1 155 ? 13.898  -12.580 7.810   1.00 97.97 155 A 1 
ATOM 1248 C CE1 . TYR A 1 155 ? 12.818  -14.292 5.862   1.00 97.55 155 A 1 
ATOM 1249 C CE2 . TYR A 1 155 ? 14.664  -13.655 7.319   1.00 97.60 155 A 1 
ATOM 1250 C CZ  . TYR A 1 155 ? 14.128  -14.511 6.341   1.00 97.86 155 A 1 
ATOM 1251 O OH  . TYR A 1 155 ? 14.872  -15.548 5.872   1.00 97.23 155 A 1 
ATOM 1252 N N   . VAL A 1 156 ? 13.796  -9.276  6.614   1.00 98.06 156 A 1 
ATOM 1253 C CA  . VAL A 1 156 ? 15.084  -9.103  5.939   1.00 98.04 156 A 1 
ATOM 1254 C C   . VAL A 1 156 ? 15.915  -10.365 6.139   1.00 98.01 156 A 1 
ATOM 1255 O O   . VAL A 1 156 ? 16.369  -10.638 7.252   1.00 97.48 156 A 1 
ATOM 1256 C CB  . VAL A 1 156 ? 15.835  -7.869  6.462   1.00 97.78 156 A 1 
ATOM 1257 C CG1 . VAL A 1 156 ? 17.134  -7.648  5.680   1.00 96.33 156 A 1 
ATOM 1258 C CG2 . VAL A 1 156 ? 14.979  -6.603  6.344   1.00 96.45 156 A 1 
ATOM 1259 N N   . GLU A 1 157 ? 16.128  -11.125 5.069   1.00 97.57 157 A 1 
ATOM 1260 C CA  . GLU A 1 157 ? 17.099  -12.219 5.103   1.00 97.35 157 A 1 
ATOM 1261 C C   . GLU A 1 157 ? 18.516  -11.655 5.014   1.00 97.01 157 A 1 
ATOM 1262 O O   . GLU A 1 157 ? 18.779  -10.701 4.279   1.00 96.28 157 A 1 
ATOM 1263 C CB  . GLU A 1 157 ? 16.822  -13.223 3.982   1.00 96.77 157 A 1 
ATOM 1264 C CG  . GLU A 1 157 ? 17.696  -14.482 4.102   1.00 94.80 157 A 1 
ATOM 1265 C CD  . GLU A 1 157 ? 17.504  -15.427 2.910   1.00 94.01 157 A 1 
ATOM 1266 O OE1 . GLU A 1 157 ? 17.685  -16.650 3.050   1.00 85.68 157 A 1 
ATOM 1267 O OE2 . GLU A 1 157 ? 17.248  -14.930 1.790   1.00 88.02 157 A 1 
ATOM 1268 N N   . SER A 1 158 ? 19.440  -12.249 5.758   1.00 96.84 158 A 1 
ATOM 1269 C CA  . SER A 1 158 ? 20.857  -11.910 5.740   1.00 95.68 158 A 1 
ATOM 1270 C C   . SER A 1 158 ? 21.677  -13.184 5.599   1.00 93.77 158 A 1 
ATOM 1271 O O   . SER A 1 158 ? 21.819  -13.934 6.564   1.00 87.40 158 A 1 
ATOM 1272 C CB  . SER A 1 158 ? 21.220  -11.153 7.020   1.00 93.88 158 A 1 
ATOM 1273 O OG  . SER A 1 158 ? 22.590  -10.807 7.040   1.00 87.56 158 A 1 
ATOM 1274 N N   . ASP A 1 159 ? 22.232  -13.387 4.402   1.00 93.23 159 A 1 
ATOM 1275 C CA  . ASP A 1 159 ? 23.272  -14.376 4.115   1.00 90.49 159 A 1 
ATOM 1276 C C   . ASP A 1 159 ? 24.585  -13.655 3.745   1.00 89.49 159 A 1 
ATOM 1277 O O   . ASP A 1 159 ? 25.099  -12.855 4.541   1.00 76.17 159 A 1 
ATOM 1278 C CB  . ASP A 1 159 ? 22.739  -15.405 3.084   1.00 85.04 159 A 1 
ATOM 1279 C CG  . ASP A 1 159 ? 22.358  -14.854 1.700   1.00 80.84 159 A 1 
ATOM 1280 O OD1 . ASP A 1 159 ? 22.521  -13.641 1.449   1.00 70.58 159 A 1 
ATOM 1281 O OD2 . ASP A 1 159 ? 21.943  -15.667 0.848   1.00 75.66 159 A 1 
ATOM 1282 N N   . ASP A 1 160 ? 25.130  -13.871 2.546   1.00 90.28 160 A 1 
ATOM 1283 C CA  . ASP A 1 160 ? 26.246  -13.078 2.005   1.00 90.44 160 A 1 
ATOM 1284 C C   . ASP A 1 160 ? 25.820  -11.646 1.614   1.00 92.13 160 A 1 
ATOM 1285 O O   . ASP A 1 160 ? 26.650  -10.752 1.429   1.00 88.16 160 A 1 
ATOM 1286 C CB  . ASP A 1 160 ? 26.843  -13.808 0.789   1.00 88.06 160 A 1 
ATOM 1287 C CG  . ASP A 1 160 ? 27.594  -15.103 1.118   1.00 83.09 160 A 1 
ATOM 1288 O OD1 . ASP A 1 160 ? 28.211  -15.182 2.202   1.00 77.62 160 A 1 
ATOM 1289 O OD2 . ASP A 1 160 ? 27.631  -15.979 0.222   1.00 78.34 160 A 1 
ATOM 1290 N N   . CYS A 1 161 ? 24.515  -11.416 1.450   1.00 95.90 161 A 1 
ATOM 1291 C CA  . CYS A 1 161 ? 23.889  -10.135 1.154   1.00 96.30 161 A 1 
ATOM 1292 C C   . CYS A 1 161 ? 22.502  -10.043 1.802   1.00 97.31 161 A 1 
ATOM 1293 O O   . CYS A 1 161 ? 22.021  -10.993 2.418   1.00 96.03 161 A 1 
ATOM 1294 C CB  . CYS A 1 161 ? 23.864  -9.923  -0.367  1.00 93.37 161 A 1 
ATOM 1295 S SG  . CYS A 1 161 ? 23.080  -11.283 -1.274  1.00 87.17 161 A 1 
ATOM 1296 N N   . LEU A 1 162 ? 21.857  -8.882  1.682   1.00 96.80 162 A 1 
ATOM 1297 C CA  . LEU A 1 162 ? 20.498  -8.717  2.183   1.00 97.49 162 A 1 
ATOM 1298 C C   . LEU A 1 162 ? 19.476  -9.022  1.087   1.00 97.69 162 A 1 
ATOM 1299 O O   . LEU A 1 162 ? 19.656  -8.639  -0.071  1.00 97.24 162 A 1 
ATOM 1300 C CB  . LEU A 1 162 ? 20.289  -7.314  2.774   1.00 97.49 162 A 1 
ATOM 1301 C CG  . LEU A 1 162 ? 21.249  -6.919  3.910   1.00 96.83 162 A 1 
ATOM 1302 C CD1 . LEU A 1 162 ? 20.840  -5.549  4.453   1.00 95.39 162 A 1 
ATOM 1303 C CD2 . LEU A 1 162 ? 21.250  -7.916  5.065   1.00 95.27 162 A 1 
ATOM 1304 N N   . HIS A 1 163 ? 18.373  -9.635  1.476   1.00 97.79 163 A 1 
ATOM 1305 C CA  . HIS A 1 163 ? 17.210  -9.867  0.627   1.00 97.90 163 A 1 
ATOM 1306 C C   . HIS A 1 163 ? 15.934  -9.375  1.313   1.00 98.03 163 A 1 
ATOM 1307 O O   . HIS A 1 163 ? 15.744  -9.580  2.517   1.00 97.60 163 A 1 
ATOM 1308 C CB  . HIS A 1 163 ? 17.106  -11.355 0.269   1.00 97.66 163 A 1 
ATOM 1309 C CG  . HIS A 1 163 ? 18.276  -11.860 -0.531  1.00 97.58 163 A 1 
ATOM 1310 N ND1 . HIS A 1 163 ? 18.393  -11.801 -1.905  1.00 90.26 163 A 1 
ATOM 1311 C CD2 . HIS A 1 163 ? 19.396  -12.469 -0.044  1.00 91.60 163 A 1 
ATOM 1312 C CE1 . HIS A 1 163 ? 19.555  -12.377 -2.234  1.00 92.54 163 A 1 
ATOM 1313 N NE2 . HIS A 1 163 ? 20.199  -12.792 -1.135  1.00 93.93 163 A 1 
ATOM 1314 N N   . ASN A 1 164 ? 15.038  -8.767  0.530   1.00 97.82 164 A 1 
ATOM 1315 C CA  . ASN A 1 164 ? 13.642  -8.630  0.928   1.00 97.96 164 A 1 
ATOM 1316 C C   . ASN A 1 164 ? 12.992  -10.009 0.759   1.00 98.00 164 A 1 
ATOM 1317 O O   . ASN A 1 164 ? 12.960  -10.544 -0.350  1.00 97.54 164 A 1 
ATOM 1318 C CB  . ASN A 1 164 ? 12.989  -7.534  0.075   1.00 97.62 164 A 1 
ATOM 1319 C CG  . ASN A 1 164 ? 11.557  -7.235  0.456   1.00 97.50 164 A 1 
ATOM 1320 O OD1 . ASN A 1 164 ? 10.888  -7.978  1.161   1.00 94.97 164 A 1 
ATOM 1321 N ND2 . ASN A 1 164 ? 11.050  -6.122  -0.017  1.00 94.33 164 A 1 
ATOM 1322 N N   . ALA A 1 165 ? 12.553  -10.613 1.849   1.00 98.09 165 A 1 
ATOM 1323 C CA  . ALA A 1 165 ? 12.216  -12.025 1.877   1.00 98.30 165 A 1 
ATOM 1324 C C   . ALA A 1 165 ? 10.936  -12.331 2.662   1.00 98.46 165 A 1 
ATOM 1325 O O   . ALA A 1 165 ? 10.501  -11.564 3.522   1.00 98.16 165 A 1 
ATOM 1326 C CB  . ALA A 1 165 ? 13.428  -12.794 2.416   1.00 97.92 165 A 1 
ATOM 1327 N N   . ALA A 1 166 ? 10.350  -13.486 2.366   1.00 98.23 166 A 1 
ATOM 1328 C CA  . ALA A 1 166 ? 9.252   -14.082 3.112   1.00 98.33 166 A 1 
ATOM 1329 C C   . ALA A 1 166 ? 9.719   -15.395 3.748   1.00 98.31 166 A 1 
ATOM 1330 O O   . ALA A 1 166 ? 10.132  -16.315 3.039   1.00 97.78 166 A 1 
ATOM 1331 C CB  . ALA A 1 166 ? 8.058   -14.282 2.176   1.00 98.13 166 A 1 
ATOM 1332 N N   . ALA A 1 167 ? 9.637   -15.483 5.068   1.00 98.25 167 A 1 
ATOM 1333 C CA  . ALA A 1 167 ? 9.874   -16.717 5.805   1.00 98.30 167 A 1 
ATOM 1334 C C   . ALA A 1 167 ? 8.652   -17.635 5.693   1.00 98.36 167 A 1 
ATOM 1335 O O   . ALA A 1 167 ? 7.524   -17.192 5.929   1.00 98.08 167 A 1 
ATOM 1336 C CB  . ALA A 1 167 ? 10.183  -16.383 7.269   1.00 98.18 167 A 1 
ATOM 1337 N N   . ILE A 1 168 ? 8.880   -18.898 5.374   1.00 98.26 168 A 1 
ATOM 1338 C CA  . ILE A 1 168 ? 7.879   -19.963 5.366   1.00 98.24 168 A 1 
ATOM 1339 C C   . ILE A 1 168 ? 8.098   -20.798 6.622   1.00 98.22 168 A 1 
ATOM 1340 O O   . ILE A 1 168 ? 9.117   -21.471 6.771   1.00 97.70 168 A 1 
ATOM 1341 C CB  . ILE A 1 168 ? 7.937   -20.802 4.076   1.00 97.89 168 A 1 
ATOM 1342 C CG1 . ILE A 1 168 ? 7.661   -19.974 2.800   1.00 95.59 168 A 1 
ATOM 1343 C CG2 . ILE A 1 168 ? 6.880   -21.924 4.151   1.00 96.73 168 A 1 
ATOM 1344 C CD1 . ILE A 1 168 ? 8.846   -19.144 2.298   1.00 87.00 168 A 1 
ATOM 1345 N N   . ILE A 1 169 ? 7.142   -20.727 7.530   1.00 97.93 169 A 1 
ATOM 1346 C CA  . ILE A 1 169 ? 7.223   -21.308 8.870   1.00 97.96 169 A 1 
ATOM 1347 C C   . ILE A 1 169 ? 6.124   -22.361 9.008   1.00 97.60 169 A 1 
ATOM 1348 O O   . ILE A 1 169 ? 4.994   -22.141 8.578   1.00 96.96 169 A 1 
ATOM 1349 C CB  . ILE A 1 169 ? 7.103   -20.197 9.938   1.00 98.08 169 A 1 
ATOM 1350 C CG1 . ILE A 1 169 ? 8.155   -19.073 9.755   1.00 97.61 169 A 1 
ATOM 1351 C CG2 . ILE A 1 169 ? 7.208   -20.801 11.350  1.00 97.66 169 A 1 
ATOM 1352 C CD1 . ILE A 1 169 ? 7.802   -17.780 10.508  1.00 96.65 169 A 1 
ATOM 1353 N N   . HIS A 1 170 ? 6.440   -23.492 9.630   1.00 97.46 170 A 1 
ATOM 1354 C CA  . HIS A 1 170 ? 5.452   -24.511 9.974   1.00 97.19 170 A 1 
ATOM 1355 C C   . HIS A 1 170 ? 5.789   -25.157 11.317  1.00 97.18 170 A 1 
ATOM 1356 O O   . HIS A 1 170 ? 6.922   -25.591 11.528  1.00 96.15 170 A 1 
ATOM 1357 C CB  . HIS A 1 170 ? 5.365   -25.562 8.865   1.00 96.43 170 A 1 
ATOM 1358 C CG  . HIS A 1 170 ? 4.339   -26.621 9.161   1.00 95.97 170 A 1 
ATOM 1359 N ND1 . HIS A 1 170 ? 2.976   -26.442 9.183   1.00 88.40 170 A 1 
ATOM 1360 C CD2 . HIS A 1 170 ? 4.579   -27.922 9.517   1.00 89.07 170 A 1 
ATOM 1361 C CE1 . HIS A 1 170 ? 2.408   -27.610 9.545   1.00 89.79 170 A 1 
ATOM 1362 N NE2 . HIS A 1 170 ? 3.348   -28.539 9.751   1.00 90.83 170 A 1 
ATOM 1363 N N   . ASP A 1 171 ? 4.804   -25.220 12.202  1.00 96.35 171 A 1 
ATOM 1364 C CA  . ASP A 1 171 ? 4.893   -25.892 13.502  1.00 96.11 171 A 1 
ATOM 1365 C C   . ASP A 1 171 ? 6.166   -25.533 14.301  1.00 96.57 171 A 1 
ATOM 1366 O O   . ASP A 1 171 ? 6.935   -26.387 14.747  1.00 94.48 171 A 1 
ATOM 1367 C CB  . ASP A 1 171 ? 4.666   -27.407 13.325  1.00 94.73 171 A 1 
ATOM 1368 C CG  . ASP A 1 171 ? 4.442   -28.115 14.661  1.00 93.43 171 A 1 
ATOM 1369 O OD1 . ASP A 1 171 ? 3.841   -27.484 15.569  1.00 89.24 171 A 1 
ATOM 1370 O OD2 . ASP A 1 171 ? 4.859   -29.289 14.786  1.00 88.33 171 A 1 
ATOM 1371 N N   . GLY A 1 172 ? 6.422   -24.230 14.436  1.00 96.26 172 A 1 
ATOM 1372 C CA  . GLY A 1 172 ? 7.571   -23.716 15.183  1.00 96.59 172 A 1 
ATOM 1373 C C   . GLY A 1 172 ? 8.929   -23.899 14.493  1.00 97.24 172 A 1 
ATOM 1374 O O   . GLY A 1 172 ? 9.961   -23.797 15.159  1.00 95.67 172 A 1 
ATOM 1375 N N   . LYS A 1 173 ? 8.961   -24.178 13.183  1.00 97.50 173 A 1 
ATOM 1376 C CA  . LYS A 1 173 ? 10.191  -24.347 12.390  1.00 97.41 173 A 1 
ATOM 1377 C C   . LYS A 1 173 ? 10.186  -23.441 11.168  1.00 97.78 173 A 1 
ATOM 1378 O O   . LYS A 1 173 ? 9.208   -23.400 10.433  1.00 97.19 173 A 1 
ATOM 1379 C CB  . LYS A 1 173 ? 10.349  -25.808 11.960  1.00 96.53 173 A 1 
ATOM 1380 C CG  . LYS A 1 173 ? 10.500  -26.745 13.165  1.00 90.67 173 A 1 
ATOM 1381 C CD  . LYS A 1 173 ? 10.549  -28.195 12.690  1.00 86.45 173 A 1 
ATOM 1382 C CE  . LYS A 1 173 ? 10.552  -29.107 13.914  1.00 76.94 173 A 1 
ATOM 1383 N NZ  . LYS A 1 173 ? 10.321  -30.515 13.517  1.00 66.73 173 A 1 
ATOM 1384 N N   . HIS A 1 174 ? 11.310  -22.774 10.909  1.00 97.51 174 A 1 
ATOM 1385 C CA  . HIS A 1 174 ? 11.561  -22.094 9.643   1.00 97.82 174 A 1 
ATOM 1386 C C   . HIS A 1 174 ? 11.905  -23.153 8.588   1.00 97.69 174 A 1 
ATOM 1387 O O   . HIS A 1 174 ? 12.922  -23.830 8.706   1.00 96.53 174 A 1 
ATOM 1388 C CB  . HIS A 1 174 ? 12.672  -21.053 9.846   1.00 97.37 174 A 1 
ATOM 1389 C CG  . HIS A 1 174 ? 12.907  -20.121 8.685   1.00 97.69 174 A 1 
ATOM 1390 N ND1 . HIS A 1 174 ? 13.896  -19.140 8.663   1.00 91.04 174 A 1 
ATOM 1391 C CD2 . HIS A 1 174 ? 12.214  -20.036 7.511   1.00 91.33 174 A 1 
ATOM 1392 C CE1 . HIS A 1 174 ? 13.790  -18.501 7.494   1.00 92.31 174 A 1 
ATOM 1393 N NE2 . HIS A 1 174 ? 12.783  -19.013 6.770   1.00 93.80 174 A 1 
ATOM 1394 N N   . ILE A 1 175 ? 11.012  -23.348 7.611   1.00 97.54 175 A 1 
ATOM 1395 C CA  . ILE A 1 175 ? 11.115  -24.406 6.600   1.00 97.25 175 A 1 
ATOM 1396 C C   . ILE A 1 175 ? 11.933  -23.939 5.401   1.00 97.17 175 A 1 
ATOM 1397 O O   . ILE A 1 175 ? 12.772  -24.683 4.901   1.00 95.96 175 A 1 
ATOM 1398 C CB  . ILE A 1 175 ? 9.705   -24.869 6.163   1.00 96.94 175 A 1 
ATOM 1399 C CG1 . ILE A 1 175 ? 8.838   -25.361 7.350   1.00 94.87 175 A 1 
ATOM 1400 C CG2 . ILE A 1 175 ? 9.771   -25.958 5.077   1.00 95.05 175 A 1 
ATOM 1401 C CD1 . ILE A 1 175 ? 9.433   -26.523 8.162   1.00 89.35 175 A 1 
ATOM 1402 N N   . ASP A 1 176 ? 11.658  -22.725 4.912   1.00 97.16 176 A 1 
ATOM 1403 C CA  . ASP A 1 176 ? 12.257  -22.190 3.692   1.00 97.42 176 A 1 
ATOM 1404 C C   . ASP A 1 176 ? 12.086  -20.664 3.630   1.00 97.89 176 A 1 
ATOM 1405 O O   . ASP A 1 176 ? 11.370  -20.067 4.440   1.00 97.52 176 A 1 
ATOM 1406 C CB  . ASP A 1 176 ? 11.588  -22.875 2.486   1.00 96.90 176 A 1 
ATOM 1407 C CG  . ASP A 1 176 ? 12.398  -22.796 1.193   1.00 96.24 176 A 1 
ATOM 1408 O OD1 . ASP A 1 176 ? 13.621  -22.562 1.217   1.00 92.42 176 A 1 
ATOM 1409 O OD2 . ASP A 1 176 ? 11.812  -23.062 0.121   1.00 92.11 176 A 1 
ATOM 1410 N N   . THR A 1 177 ? 12.718  -20.028 2.631   1.00 97.76 177 A 1 
ATOM 1411 C CA  . THR A 1 177 ? 12.627  -18.589 2.382   1.00 97.81 177 A 1 
ATOM 1412 C C   . THR A 1 177 ? 12.372  -18.311 0.905   1.00 97.67 177 A 1 
ATOM 1413 O O   . THR A 1 177 ? 13.087  -18.811 0.039   1.00 96.60 177 A 1 
ATOM 1414 C CB  . THR A 1 177 ? 13.901  -17.882 2.856   1.00 97.27 177 A 1 
ATOM 1415 O OG1 . THR A 1 177 ? 14.026  -18.011 4.254   1.00 92.78 177 A 1 
ATOM 1416 C CG2 . THR A 1 177 ? 13.874  -16.390 2.562   1.00 93.09 177 A 1 
ATOM 1417 N N   . TYR A 1 178 ? 11.384  -17.474 0.610   1.00 97.59 178 A 1 
ATOM 1418 C CA  . TYR A 1 178 ? 11.208  -16.853 -0.702  1.00 97.71 178 A 1 
ATOM 1419 C C   . TYR A 1 178 ? 11.871  -15.476 -0.715  1.00 97.91 178 A 1 
ATOM 1420 O O   . TYR A 1 178 ? 11.643  -14.677 0.188   1.00 97.66 178 A 1 
ATOM 1421 C CB  . TYR A 1 178 ? 9.719   -16.747 -1.043  1.00 97.56 178 A 1 
ATOM 1422 C CG  . TYR A 1 178 ? 9.476   -16.034 -2.363  1.00 97.59 178 A 1 
ATOM 1423 C CD1 . TYR A 1 178 ? 9.179   -14.654 -2.391  1.00 96.21 178 A 1 
ATOM 1424 C CD2 . TYR A 1 178 ? 9.604   -16.741 -3.570  1.00 96.63 178 A 1 
ATOM 1425 C CE1 . TYR A 1 178 ? 9.002   -13.993 -3.625  1.00 95.80 178 A 1 
ATOM 1426 C CE2 . TYR A 1 178 ? 9.430   -16.085 -4.805  1.00 95.82 178 A 1 
ATOM 1427 C CZ  . TYR A 1 178 ? 9.127   -14.712 -4.834  1.00 96.42 178 A 1 
ATOM 1428 O OH  . TYR A 1 178 ? 8.958   -14.089 -6.029  1.00 95.40 178 A 1 
ATOM 1429 N N   . ARG A 1 179 ? 12.667  -15.183 -1.757  1.00 97.89 179 A 1 
ATOM 1430 C CA  . ARG A 1 179 ? 13.339  -13.886 -1.947  1.00 97.84 179 A 1 
ATOM 1431 C C   . ARG A 1 179 ? 12.655  -13.107 -3.066  1.00 97.57 179 A 1 
ATOM 1432 O O   . ARG A 1 179 ? 12.435  -13.668 -4.140  1.00 96.81 179 A 1 
ATOM 1433 C CB  . ARG A 1 179 ? 14.820  -14.113 -2.276  1.00 97.64 179 A 1 
ATOM 1434 C CG  . ARG A 1 179 ? 15.598  -14.766 -1.128  1.00 96.90 179 A 1 
ATOM 1435 C CD  . ARG A 1 179 ? 17.010  -15.149 -1.588  1.00 95.91 179 A 1 
ATOM 1436 N NE  . ARG A 1 179 ? 17.758  -15.793 -0.495  1.00 93.60 179 A 1 
ATOM 1437 C CZ  . ARG A 1 179 ? 18.968  -16.312 -0.528  1.00 91.59 179 A 1 
ATOM 1438 N NH1 . ARG A 1 179 ? 19.680  -16.383 -1.605  1.00 88.05 179 A 1 
ATOM 1439 N NH2 . ARG A 1 179 ? 19.490  -16.769 0.561   1.00 87.48 179 A 1 
ATOM 1440 N N   . LYS A 1 180 ? 12.353  -11.827 -2.842  1.00 97.32 180 A 1 
ATOM 1441 C CA  . LYS A 1 180 ? 11.748  -10.924 -3.831  1.00 97.26 180 A 1 
ATOM 1442 C C   . LYS A 1 180 ? 12.621  -10.865 -5.087  1.00 97.14 180 A 1 
ATOM 1443 O O   . LYS A 1 180 ? 13.835  -10.660 -4.991  1.00 96.54 180 A 1 
ATOM 1444 C CB  . LYS A 1 180 ? 11.549  -9.539  -3.199  1.00 96.92 180 A 1 
ATOM 1445 C CG  . LYS A 1 180 ? 10.745  -8.576  -4.086  1.00 96.61 180 A 1 
ATOM 1446 C CD  . LYS A 1 180 ? 10.458  -7.275  -3.323  1.00 95.73 180 A 1 
ATOM 1447 C CE  . LYS A 1 180 ? 9.597   -6.309  -4.139  1.00 94.39 180 A 1 
ATOM 1448 N NZ  . LYS A 1 180 ? 9.235   -5.107  -3.352  1.00 93.11 180 A 1 
ATOM 1449 N N   . ILE A 1 181 ? 12.011  -11.043 -6.261  1.00 96.99 181 A 1 
ATOM 1450 C CA  . ILE A 1 181 ? 12.725  -11.079 -7.545  1.00 96.55 181 A 1 
ATOM 1451 C C   . ILE A 1 181 ? 12.783  -9.683  -8.167  1.00 96.24 181 A 1 
ATOM 1452 O O   . ILE A 1 181 ? 13.842  -9.260  -8.619  1.00 95.48 181 A 1 
ATOM 1453 C CB  . ILE A 1 181 ? 12.092  -12.136 -8.479  1.00 96.26 181 A 1 
ATOM 1454 C CG1 . ILE A 1 181 ? 12.329  -13.548 -7.887  1.00 94.89 181 A 1 
ATOM 1455 C CG2 . ILE A 1 181 ? 12.673  -12.037 -9.902  1.00 94.78 181 A 1 
ATOM 1456 C CD1 . ILE A 1 181 ? 11.675  -14.702 -8.662  1.00 91.72 181 A 1 
ATOM 1457 N N   . PHE A 1 182 ? 11.663  -8.950  -8.186  1.00 95.99 182 A 1 
ATOM 1458 C CA  . PHE A 1 182 ? 11.587  -7.605  -8.753  1.00 95.54 182 A 1 
ATOM 1459 C C   . PHE A 1 182 ? 11.708  -6.546  -7.658  1.00 95.60 182 A 1 
ATOM 1460 O O   . PHE A 1 182 ? 10.763  -6.268  -6.926  1.00 94.40 182 A 1 
ATOM 1461 C CB  . PHE A 1 182 ? 10.314  -7.460  -9.588  1.00 94.79 182 A 1 
ATOM 1462 C CG  . PHE A 1 182 ? 10.327  -8.330  -10.828 1.00 93.86 182 A 1 
ATOM 1463 C CD1 . PHE A 1 182 ? 11.037  -7.920  -11.971 1.00 90.87 182 A 1 
ATOM 1464 C CD2 . PHE A 1 182 ? 9.660   -9.567  -10.833 1.00 90.78 182 A 1 
ATOM 1465 C CE1 . PHE A 1 182 ? 11.072  -8.740  -13.112 1.00 89.07 182 A 1 
ATOM 1466 C CE2 . PHE A 1 182 ? 9.698   -10.388 -11.975 1.00 89.37 182 A 1 
ATOM 1467 C CZ  . PHE A 1 182 ? 10.404  -9.974  -13.115 1.00 89.93 182 A 1 
ATOM 1468 N N   . LEU A 1 183 ? 12.893  -5.945  -7.572  1.00 94.86 183 A 1 
ATOM 1469 C CA  . LEU A 1 183 ? 13.172  -4.841  -6.659  1.00 93.96 183 A 1 
ATOM 1470 C C   . LEU A 1 183 ? 12.749  -3.525  -7.314  1.00 91.48 183 A 1 
ATOM 1471 O O   . LEU A 1 183 ? 13.073  -3.271  -8.475  1.00 86.52 183 A 1 
ATOM 1472 C CB  . LEU A 1 183 ? 14.662  -4.843  -6.291  1.00 94.14 183 A 1 
ATOM 1473 C CG  . LEU A 1 183 ? 15.171  -6.156  -5.668  1.00 94.59 183 A 1 
ATOM 1474 C CD1 . LEU A 1 183 ? 16.661  -6.026  -5.358  1.00 93.08 183 A 1 
ATOM 1475 C CD2 . LEU A 1 183 ? 14.444  -6.519  -4.369  1.00 93.42 183 A 1 
ATOM 1476 N N   . SER A 1 184 ? 12.013  -2.694  -6.592  1.00 89.74 184 A 1 
ATOM 1477 C CA  . SER A 1 184 ? 11.428  -1.472  -7.137  1.00 86.89 184 A 1 
ATOM 1478 C C   . SER A 1 184 ? 12.055  -0.191  -6.602  1.00 86.99 184 A 1 
ATOM 1479 O O   . SER A 1 184 ? 12.613  -0.128  -5.510  1.00 80.10 184 A 1 
ATOM 1480 C CB  . SER A 1 184 ? 9.915   -1.470  -6.975  1.00 79.87 184 A 1 
ATOM 1481 O OG  . SER A 1 184 ? 9.480   -1.724  -5.662  1.00 71.21 184 A 1 
ATOM 1482 N N   . ASN A 1 185 ? 11.947  0.872   -7.417  1.00 83.17 185 A 1 
ATOM 1483 C CA  . ASN A 1 185 ? 12.349  2.227   -7.053  1.00 79.60 185 A 1 
ATOM 1484 C C   . ASN A 1 185 ? 11.300  3.236   -7.552  1.00 78.76 185 A 1 
ATOM 1485 O O   . ASN A 1 185 ? 11.502  3.939   -8.541  1.00 69.41 185 A 1 
ATOM 1486 C CB  . ASN A 1 185 ? 13.765  2.501   -7.589  1.00 72.92 185 A 1 
ATOM 1487 C CG  . ASN A 1 185 ? 14.337  3.823   -7.115  1.00 63.99 185 A 1 
ATOM 1488 O OD1 . ASN A 1 185 ? 13.680  4.680   -6.543  1.00 55.99 185 A 1 
ATOM 1489 N ND2 . ASN A 1 185 ? 15.610  4.031   -7.349  1.00 57.68 185 A 1 
ATOM 1490 N N   . TYR A 1 186 ? 10.160  3.312   -6.866  1.00 73.33 186 A 1 
ATOM 1491 C CA  . TYR A 1 186 ? 9.061   4.223   -7.223  1.00 71.29 186 A 1 
ATOM 1492 C C   . TYR A 1 186 ? 9.196   5.619   -6.590  1.00 72.36 186 A 1 
ATOM 1493 O O   . TYR A 1 186 ? 8.201   6.274   -6.300  1.00 65.60 186 A 1 
ATOM 1494 C CB  . TYR A 1 186 ? 7.709   3.572   -6.907  1.00 65.39 186 A 1 
ATOM 1495 C CG  . TYR A 1 186 ? 7.446   2.289   -7.670  1.00 61.98 186 A 1 
ATOM 1496 C CD1 . TYR A 1 186 ? 7.350   2.305   -9.079  1.00 56.42 186 A 1 
ATOM 1497 C CD2 . TYR A 1 186 ? 7.298   1.086   -6.972  1.00 56.12 186 A 1 
ATOM 1498 C CE1 . TYR A 1 186 ? 7.108   1.114   -9.787  1.00 49.77 186 A 1 
ATOM 1499 C CE2 . TYR A 1 186 ? 7.054   -0.106  -7.674  1.00 51.13 186 A 1 
ATOM 1500 C CZ  . TYR A 1 186 ? 6.957   -0.098  -9.083  1.00 49.64 186 A 1 
ATOM 1501 O OH  . TYR A 1 186 ? 6.727   -1.255  -9.751  1.00 46.84 186 A 1 
ATOM 1502 N N   . GLY A 1 187 ? 10.422  6.080   -6.305  1.00 72.07 187 A 1 
ATOM 1503 C CA  . GLY A 1 187 ? 10.652  7.320   -5.551  1.00 70.58 187 A 1 
ATOM 1504 C C   . GLY A 1 187 ? 10.278  7.235   -4.064  1.00 72.39 187 A 1 
ATOM 1505 O O   . GLY A 1 187 ? 10.397  8.231   -3.348  1.00 67.05 187 A 1 
ATOM 1506 N N   . VAL A 1 188 ? 9.857   6.061   -3.597  1.00 75.53 188 A 1 
ATOM 1507 C CA  . VAL A 1 188 ? 9.464   5.775   -2.212  1.00 75.46 188 A 1 
ATOM 1508 C C   . VAL A 1 188 ? 10.619  5.128   -1.463  1.00 77.74 188 A 1 
ATOM 1509 O O   . VAL A 1 188 ? 11.089  5.672   -0.463  1.00 71.91 188 A 1 
ATOM 1510 C CB  . VAL A 1 188 ? 8.208   4.878   -2.200  1.00 69.62 188 A 1 
ATOM 1511 C CG1 . VAL A 1 188 ? 7.844   4.419   -0.790  1.00 64.35 188 A 1 
ATOM 1512 C CG2 . VAL A 1 188 ? 7.003   5.618   -2.799  1.00 65.31 188 A 1 
ATOM 1513 N N   . PHE A 1 189 ? 11.097  3.983   -1.968  1.00 79.80 189 A 1 
ATOM 1514 C CA  . PHE A 1 189 ? 12.148  3.176   -1.368  1.00 81.36 189 A 1 
ATOM 1515 C C   . PHE A 1 189 ? 12.981  2.530   -2.478  1.00 83.31 189 A 1 
ATOM 1516 O O   . PHE A 1 189 ? 12.442  1.856   -3.349  1.00 80.26 189 A 1 
ATOM 1517 C CB  . PHE A 1 189 ? 11.504  2.142   -0.435  1.00 78.39 189 A 1 
ATOM 1518 C CG  . PHE A 1 189 ? 12.464  1.207   0.271   1.00 77.44 189 A 1 
ATOM 1519 C CD1 . PHE A 1 189 ? 12.166  -0.164  0.350   1.00 71.88 189 A 1 
ATOM 1520 C CD2 . PHE A 1 189 ? 13.626  1.700   0.882   1.00 69.82 189 A 1 
ATOM 1521 C CE1 . PHE A 1 189 ? 13.023  -1.033  1.042   1.00 66.46 189 A 1 
ATOM 1522 C CE2 . PHE A 1 189 ? 14.491  0.827   1.564   1.00 69.24 189 A 1 
ATOM 1523 C CZ  . PHE A 1 189 ? 14.188  -0.540  1.648   1.00 72.60 189 A 1 
ATOM 1524 N N   . ASP A 1 190 ? 14.286  2.804   -2.475  1.00 83.43 190 A 1 
ATOM 1525 C CA  . ASP A 1 190 ? 15.237  2.299   -3.469  1.00 86.11 190 A 1 
ATOM 1526 C C   . ASP A 1 190 ? 15.734  0.912   -3.042  1.00 89.18 190 A 1 
ATOM 1527 O O   . ASP A 1 190 ? 16.773  0.795   -2.390  1.00 87.67 190 A 1 
ATOM 1528 C CB  . ASP A 1 190 ? 16.370  3.325   -3.629  1.00 81.63 190 A 1 
ATOM 1529 C CG  . ASP A 1 190 ? 17.299  3.039   -4.813  1.00 76.45 190 A 1 
ATOM 1530 O OD1 . ASP A 1 190 ? 17.068  2.063   -5.550  1.00 72.57 190 A 1 
ATOM 1531 O OD2 . ASP A 1 190 ? 18.165  3.917   -5.056  1.00 72.31 190 A 1 
ATOM 1532 N N   . GLU A 1 191 ? 14.957  -0.126  -3.350  1.00 90.31 191 A 1 
ATOM 1533 C CA  . GLU A 1 191 ? 15.257  -1.490  -2.901  1.00 92.38 191 A 1 
ATOM 1534 C C   . GLU A 1 191 ? 16.588  -2.016  -3.452  1.00 93.40 191 A 1 
ATOM 1535 O O   . GLU A 1 191 ? 17.340  -2.651  -2.711  1.00 92.77 191 A 1 
ATOM 1536 C CB  . GLU A 1 191 ? 14.107  -2.437  -3.265  1.00 92.03 191 A 1 
ATOM 1537 C CG  . GLU A 1 191 ? 12.850  -2.187  -2.427  1.00 91.02 191 A 1 
ATOM 1538 C CD  . GLU A 1 191 ? 11.748  -3.222  -2.680  1.00 91.69 191 A 1 
ATOM 1539 O OE1 . GLU A 1 191 ? 10.559  -2.899  -2.540  1.00 83.45 191 A 1 
ATOM 1540 O OE2 . GLU A 1 191 ? 12.057  -4.390  -2.991  1.00 85.97 191 A 1 
ATOM 1541 N N   . ASP A 1 192 ? 16.933  -1.680  -4.703  1.00 93.96 192 A 1 
ATOM 1542 C CA  . ASP A 1 192 ? 18.189  -2.086  -5.355  1.00 93.45 192 A 1 
ATOM 1543 C C   . ASP A 1 192 ? 19.445  -1.592  -4.616  1.00 93.94 192 A 1 
ATOM 1544 O O   . ASP A 1 192 ? 20.526  -2.175  -4.740  1.00 91.28 192 A 1 
ATOM 1545 C CB  . ASP A 1 192 ? 18.225  -1.538  -6.793  1.00 90.98 192 A 1 
ATOM 1546 C CG  . ASP A 1 192 ? 17.503  -2.404  -7.829  1.00 80.84 192 A 1 
ATOM 1547 O OD1 . ASP A 1 192 ? 17.508  -3.642  -7.666  1.00 72.08 192 A 1 
ATOM 1548 O OD2 . ASP A 1 192 ? 17.042  -1.825  -8.837  1.00 72.75 192 A 1 
ATOM 1549 N N   . ARG A 1 193 ? 19.316  -0.516  -3.831  1.00 94.39 193 A 1 
ATOM 1550 C CA  . ARG A 1 193 ? 20.409  0.004   -3.011  1.00 94.16 193 A 1 
ATOM 1551 C C   . ARG A 1 193 ? 20.779  -0.939  -1.865  1.00 95.07 193 A 1 
ATOM 1552 O O   . ARG A 1 193 ? 21.935  -0.933  -1.432  1.00 94.17 193 A 1 
ATOM 1553 C CB  . ARG A 1 193 ? 20.019  1.395   -2.496  1.00 92.63 193 A 1 
ATOM 1554 C CG  . ARG A 1 193 ? 21.089  2.013   -1.591  1.00 89.03 193 A 1 
ATOM 1555 C CD  . ARG A 1 193 ? 20.720  3.440   -1.222  1.00 85.96 193 A 1 
ATOM 1556 N NE  . ARG A 1 193 ? 21.618  3.955   -0.175  1.00 80.59 193 A 1 
ATOM 1557 C CZ  . ARG A 1 193 ? 21.594  5.161   0.348   1.00 76.63 193 A 1 
ATOM 1558 N NH1 . ARG A 1 193 ? 20.851  6.108   -0.139  1.00 68.83 193 A 1 
ATOM 1559 N NH2 . ARG A 1 193 ? 22.306  5.430   1.403   1.00 68.85 193 A 1 
ATOM 1560 N N   . TYR A 1 194 ? 19.815  -1.681  -1.348  1.00 95.54 194 A 1 
ATOM 1561 C CA  . TYR A 1 194 ? 19.971  -2.453  -0.114  1.00 95.98 194 A 1 
ATOM 1562 C C   . TYR A 1 194 ? 19.909  -3.960  -0.339  1.00 96.76 194 A 1 
ATOM 1563 O O   . TYR A 1 194 ? 20.595  -4.709  0.359   1.00 95.90 194 A 1 
ATOM 1564 C CB  . TYR A 1 194 ? 18.890  -2.030  0.883   1.00 95.43 194 A 1 
ATOM 1565 C CG  . TYR A 1 194 ? 18.840  -0.541  1.168   1.00 95.29 194 A 1 
ATOM 1566 C CD1 . TYR A 1 194 ? 19.796  0.059   2.007   1.00 93.27 194 A 1 
ATOM 1567 C CD2 . TYR A 1 194 ? 17.832  0.244   0.580   1.00 93.81 194 A 1 
ATOM 1568 C CE1 . TYR A 1 194 ? 19.746  1.441   2.259   1.00 92.60 194 A 1 
ATOM 1569 C CE2 . TYR A 1 194 ? 17.780  1.627   0.827   1.00 92.46 194 A 1 
ATOM 1570 C CZ  . TYR A 1 194 ? 18.735  2.229   1.667   1.00 92.82 194 A 1 
ATOM 1571 O OH  . TYR A 1 194 ? 18.672  3.563   1.899   1.00 90.92 194 A 1 
ATOM 1572 N N   . PHE A 1 195 ? 19.095  -4.404  -1.293  1.00 96.38 195 A 1 
ATOM 1573 C CA  . PHE A 1 195 ? 18.778  -5.808  -1.488  1.00 96.79 195 A 1 
ATOM 1574 C C   . PHE A 1 195 ? 19.375  -6.378  -2.772  1.00 96.75 195 A 1 
ATOM 1575 O O   . PHE A 1 195 ? 19.645  -5.671  -3.748  1.00 96.15 195 A 1 
ATOM 1576 C CB  . PHE A 1 195 ? 17.257  -5.995  -1.428  1.00 96.85 195 A 1 
ATOM 1577 C CG  . PHE A 1 195 ? 16.607  -5.568  -0.125  1.00 97.41 195 A 1 
ATOM 1578 C CD1 . PHE A 1 195 ? 17.029  -6.125  1.094   1.00 96.55 195 A 1 
ATOM 1579 C CD2 . PHE A 1 195 ? 15.560  -4.630  -0.134  1.00 96.66 195 A 1 
ATOM 1580 C CE1 . PHE A 1 195 ? 16.404  -5.754  2.298   1.00 96.33 195 A 1 
ATOM 1581 C CE2 . PHE A 1 195 ? 14.931  -4.262  1.068   1.00 96.23 195 A 1 
ATOM 1582 C CZ  . PHE A 1 195 ? 15.352  -4.826  2.285   1.00 96.79 195 A 1 
ATOM 1583 N N   . LYS A 1 196 ? 19.558  -7.698  -2.780  1.00 97.18 196 A 1 
ATOM 1584 C CA  . LYS A 1 196 ? 19.784  -8.472  -4.001  1.00 97.10 196 A 1 
ATOM 1585 C C   . LYS A 1 196 ? 18.504  -9.197  -4.408  1.00 97.35 196 A 1 
ATOM 1586 O O   . LYS A 1 196 ? 17.783  -9.668  -3.530  1.00 97.06 196 A 1 
ATOM 1587 C CB  . LYS A 1 196 ? 20.963  -9.441  -3.819  1.00 96.59 196 A 1 
ATOM 1588 C CG  . LYS A 1 196 ? 22.311  -8.726  -3.612  1.00 91.32 196 A 1 
ATOM 1589 C CD  . LYS A 1 196 ? 22.659  -7.799  -4.776  1.00 86.80 196 A 1 
ATOM 1590 C CE  . LYS A 1 196 ? 24.014  -7.138  -4.560  1.00 79.91 196 A 1 
ATOM 1591 N NZ  . LYS A 1 196 ? 24.229  -6.083  -5.580  1.00 68.69 196 A 1 
ATOM 1592 N N   . PRO A 1 197 ? 18.213  -9.289  -5.720  1.00 96.53 197 A 1 
ATOM 1593 C CA  . PRO A 1 197 ? 17.041  -10.008 -6.193  1.00 96.22 197 A 1 
ATOM 1594 C C   . PRO A 1 197 ? 17.160  -11.509 -5.925  1.00 96.26 197 A 1 
ATOM 1595 O O   . PRO A 1 197 ? 18.257  -12.079 -5.935  1.00 95.05 197 A 1 
ATOM 1596 C CB  . PRO A 1 197 ? 16.940  -9.696  -7.686  1.00 95.17 197 A 1 
ATOM 1597 C CG  . PRO A 1 197 ? 18.387  -9.436  -8.090  1.00 93.48 197 A 1 
ATOM 1598 C CD  . PRO A 1 197 ? 18.971  -8.765  -6.852  1.00 95.74 197 A 1 
ATOM 1599 N N   . GLY A 1 198 ? 16.009  -12.150 -5.720  1.00 95.05 198 A 1 
ATOM 1600 C CA  . GLY A 1 198 ? 15.888  -13.597 -5.702  1.00 94.43 198 A 1 
ATOM 1601 C C   . GLY A 1 198 ? 16.123  -14.216 -7.082  1.00 94.43 198 A 1 
ATOM 1602 O O   . GLY A 1 198 ? 16.034  -13.552 -8.113  1.00 93.19 198 A 1 
ATOM 1603 N N   . SER A 1 199 ? 16.411  -15.507 -7.108  1.00 94.32 199 A 1 
ATOM 1604 C CA  . SER A 1 199 ? 16.713  -16.256 -8.335  1.00 93.52 199 A 1 
ATOM 1605 C C   . SER A 1 199 ? 15.831  -17.488 -8.548  1.00 93.37 199 A 1 
ATOM 1606 O O   . SER A 1 199 ? 15.988  -18.180 -9.549  1.00 89.97 199 A 1 
ATOM 1607 C CB  . SER A 1 199 ? 18.194  -16.641 -8.345  1.00 91.77 199 A 1 
ATOM 1608 O OG  . SER A 1 199 ? 18.509  -17.448 -7.227  1.00 88.91 199 A 1 
ATOM 1609 N N   . GLU A 1 200 ? 14.913  -17.769 -7.632  1.00 93.67 200 A 1 
ATOM 1610 C CA  . GLU A 1 200 ? 14.014  -18.927 -7.670  1.00 94.13 200 A 1 
ATOM 1611 C C   . GLU A 1 200 ? 12.582  -18.510 -7.326  1.00 94.84 200 A 1 
ATOM 1612 O O   . GLU A 1 200 ? 12.371  -17.579 -6.549  1.00 92.89 200 A 1 
ATOM 1613 C CB  . GLU A 1 200 ? 14.474  -20.019 -6.688  1.00 90.99 200 A 1 
ATOM 1614 C CG  . GLU A 1 200 ? 15.892  -20.556 -6.945  1.00 83.27 200 A 1 
ATOM 1615 C CD  . GLU A 1 200 ? 16.251  -21.758 -6.055  1.00 84.25 200 A 1 
ATOM 1616 O OE1 . GLU A 1 200 ? 17.335  -22.335 -6.287  1.00 73.66 200 A 1 
ATOM 1617 O OE2 . GLU A 1 200 ? 15.446  -22.146 -5.172  1.00 76.25 200 A 1 
ATOM 1618 N N   . CYS A 1 201 ? 11.580  -19.236 -7.855  1.00 92.63 201 A 1 
ATOM 1619 C CA  . CYS A 1 201 ? 10.172  -19.012 -7.530  1.00 93.03 201 A 1 
ATOM 1620 C C   . CYS A 1 201 ? 9.474   -20.321 -7.103  1.00 94.92 201 A 1 
ATOM 1621 O O   . CYS A 1 201 ? 8.680   -20.874 -7.864  1.00 92.57 201 A 1 
ATOM 1622 C CB  . CYS A 1 201 ? 9.491   -18.249 -8.682  1.00 87.59 201 A 1 
ATOM 1623 S SG  . CYS A 1 201 ? 9.634   -19.107 -10.276 1.00 84.39 201 A 1 
ATOM 1624 N N   . PRO A 1 202 ? 9.754   -20.852 -5.907  1.00 95.82 202 A 1 
ATOM 1625 C CA  . PRO A 1 202 ? 9.244   -22.148 -5.471  1.00 96.20 202 A 1 
ATOM 1626 C C   . PRO A 1 202 ? 7.714   -22.202 -5.351  1.00 96.66 202 A 1 
ATOM 1627 O O   . PRO A 1 202 ? 7.039   -21.185 -5.165  1.00 96.08 202 A 1 
ATOM 1628 C CB  . PRO A 1 202 ? 9.923   -22.446 -4.125  1.00 95.38 202 A 1 
ATOM 1629 C CG  . PRO A 1 202 ? 11.133  -21.512 -4.095  1.00 93.35 202 A 1 
ATOM 1630 C CD  . PRO A 1 202 ? 10.652  -20.307 -4.889  1.00 95.43 202 A 1 
ATOM 1631 N N   . VAL A 1 203 ? 7.170   -23.421 -5.414  1.00 93.99 203 A 1 
ATOM 1632 C CA  . VAL A 1 203 ? 5.786   -23.729 -5.040  1.00 95.06 203 A 1 
ATOM 1633 C C   . VAL A 1 203 ? 5.806   -24.487 -3.719  1.00 95.49 203 A 1 
ATOM 1634 O O   . VAL A 1 203 ? 6.436   -25.541 -3.600  1.00 94.44 203 A 1 
ATOM 1635 C CB  . VAL A 1 203 ? 5.048   -24.522 -6.133  1.00 94.55 203 A 1 
ATOM 1636 C CG1 . VAL A 1 203 ? 3.616   -24.878 -5.703  1.00 90.84 203 A 1 
ATOM 1637 C CG2 . VAL A 1 203 ? 4.957   -23.706 -7.429  1.00 90.85 203 A 1 
ATOM 1638 N N   . TYR A 1 204 ? 5.093   -23.965 -2.732  1.00 96.38 204 A 1 
ATOM 1639 C CA  . TYR A 1 204 ? 5.014   -24.513 -1.385  1.00 96.34 204 A 1 
ATOM 1640 C C   . TYR A 1 204 ? 3.748   -25.350 -1.229  1.00 96.23 204 A 1 
ATOM 1641 O O   . TYR A 1 204 ? 2.646   -24.856 -1.441  1.00 95.16 204 A 1 
ATOM 1642 C CB  . TYR A 1 204 ? 5.083   -23.366 -0.373  1.00 96.37 204 A 1 
ATOM 1643 C CG  . TYR A 1 204 ? 6.383   -22.585 -0.463  1.00 96.75 204 A 1 
ATOM 1644 C CD1 . TYR A 1 204 ? 7.550   -23.101 0.125   1.00 94.38 204 A 1 
ATOM 1645 C CD2 . TYR A 1 204 ? 6.437   -21.364 -1.170  1.00 95.41 204 A 1 
ATOM 1646 C CE1 . TYR A 1 204 ? 8.766   -22.403 0.020   1.00 94.28 204 A 1 
ATOM 1647 C CE2 . TYR A 1 204 ? 7.655   -20.665 -1.281  1.00 94.65 204 A 1 
ATOM 1648 C CZ  . TYR A 1 204 ? 8.822   -21.185 -0.683  1.00 95.50 204 A 1 
ATOM 1649 O OH  . TYR A 1 204 ? 9.999   -20.519 -0.786  1.00 94.13 204 A 1 
ATOM 1650 N N   . MET A 1 205 ? 3.887   -26.615 -0.862  1.00 95.58 205 A 1 
ATOM 1651 C CA  . MET A 1 205 ? 2.753   -27.500 -0.577  1.00 94.99 205 A 1 
ATOM 1652 C C   . MET A 1 205 ? 2.342   -27.330 0.886   1.00 95.13 205 A 1 
ATOM 1653 O O   . MET A 1 205 ? 3.029   -27.819 1.786   1.00 93.82 205 A 1 
ATOM 1654 C CB  . MET A 1 205 ? 3.113   -28.959 -0.897  1.00 94.27 205 A 1 
ATOM 1655 C CG  . MET A 1 205 ? 3.497   -29.185 -2.366  1.00 89.15 205 A 1 
ATOM 1656 S SD  . MET A 1 205 ? 2.286   -28.681 -3.623  1.00 87.75 205 A 1 
ATOM 1657 C CE  . MET A 1 205 ? 0.808   -29.586 -3.098  1.00 74.34 205 A 1 
ATOM 1658 N N   . ILE A 1 206 ? 1.221   -26.645 1.111   1.00 95.22 206 A 1 
ATOM 1659 C CA  . ILE A 1 206 ? 0.676   -26.333 2.438   1.00 94.88 206 A 1 
ATOM 1660 C C   . ILE A 1 206 ? -0.695  -26.993 2.555   1.00 94.06 206 A 1 
ATOM 1661 O O   . ILE A 1 206 ? -1.585  -26.716 1.753   1.00 92.46 206 A 1 
ATOM 1662 C CB  . ILE A 1 206 ? 0.619   -24.800 2.675   1.00 95.15 206 A 1 
ATOM 1663 C CG1 . ILE A 1 206 ? 2.012   -24.157 2.461   1.00 94.26 206 A 1 
ATOM 1664 C CG2 . ILE A 1 206 ? 0.081   -24.515 4.090   1.00 94.10 206 A 1 
ATOM 1665 C CD1 . ILE A 1 206 ? 2.066   -22.636 2.628   1.00 92.10 206 A 1 
ATOM 1666 N N   . ASP A 1 207 ? -0.857  -27.899 3.506   1.00 93.31 207 A 1 
ATOM 1667 C CA  . ASP A 1 207 ? -2.077  -28.700 3.706   1.00 92.12 207 A 1 
ATOM 1668 C C   . ASP A 1 207 ? -2.593  -29.385 2.419   1.00 92.04 207 A 1 
ATOM 1669 O O   . ASP A 1 207 ? -3.791  -29.540 2.187   1.00 88.44 207 A 1 
ATOM 1670 C CB  . ASP A 1 207 ? -3.141  -27.886 4.463   1.00 90.53 207 A 1 
ATOM 1671 C CG  . ASP A 1 207 ? -2.714  -27.528 5.893   1.00 87.08 207 A 1 
ATOM 1672 O OD1 . ASP A 1 207 ? -1.796  -28.204 6.423   1.00 82.50 207 A 1 
ATOM 1673 O OD2 . ASP A 1 207 ? -3.335  -26.605 6.458   1.00 81.67 207 A 1 
ATOM 1674 N N   . GLY A 1 208 ? -1.667  -29.798 1.545   1.00 91.52 208 A 1 
ATOM 1675 C CA  . GLY A 1 208 ? -1.970  -30.416 0.253   1.00 90.64 208 A 1 
ATOM 1676 C C   . GLY A 1 208 ? -2.363  -29.429 -0.856  1.00 91.63 208 A 1 
ATOM 1677 O O   . GLY A 1 208 ? -2.746  -29.879 -1.937  1.00 89.37 208 A 1 
ATOM 1678 N N   . VAL A 1 209 ? -2.260  -28.116 -0.630  1.00 93.32 209 A 1 
ATOM 1679 C CA  . VAL A 1 209 ? -2.519  -27.036 -1.596  1.00 94.39 209 A 1 
ATOM 1680 C C   . VAL A 1 209 ? -1.193  -26.459 -2.093  1.00 95.39 209 A 1 
ATOM 1681 O O   . VAL A 1 209 ? -0.316  -26.141 -1.295  1.00 95.05 209 A 1 
ATOM 1682 C CB  . VAL A 1 209 ? -3.399  -25.935 -0.972  1.00 93.80 209 A 1 
ATOM 1683 C CG1 . VAL A 1 209 ? -3.671  -24.787 -1.954  1.00 91.05 209 A 1 
ATOM 1684 C CG2 . VAL A 1 209 ? -4.750  -26.514 -0.518  1.00 91.13 209 A 1 
ATOM 1685 N N   . GLY A 1 210 ? -1.043  -26.302 -3.421  1.00 93.83 210 A 1 
ATOM 1686 C CA  . GLY A 1 210 ? 0.100   -25.618 -4.017  1.00 94.62 210 A 1 
ATOM 1687 C C   . GLY A 1 210 ? -0.029  -24.100 -3.864  1.00 95.56 210 A 1 
ATOM 1688 O O   . GLY A 1 210 ? -0.948  -23.510 -4.426  1.00 94.96 210 A 1 
ATOM 1689 N N   . VAL A 1 211 ? 0.888   -23.465 -3.142  1.00 95.80 211 A 1 
ATOM 1690 C CA  . VAL A 1 211 ? 0.920   -22.016 -2.895  1.00 96.59 211 A 1 
ATOM 1691 C C   . VAL A 1 211 ? 2.182   -21.418 -3.518  1.00 96.97 211 A 1 
ATOM 1692 O O   . VAL A 1 211 ? 3.300   -21.808 -3.182  1.00 96.53 211 A 1 
ATOM 1693 C CB  . VAL A 1 211 ? 0.825   -21.695 -1.387  1.00 96.61 211 A 1 
ATOM 1694 C CG1 . VAL A 1 211 ? 0.743   -20.183 -1.150  1.00 94.85 211 A 1 
ATOM 1695 C CG2 . VAL A 1 211 ? -0.408  -22.343 -0.738  1.00 94.61 211 A 1 
ATOM 1696 N N   . GLY A 1 212 ? 2.018   -20.466 -4.439  1.00 96.19 212 A 1 
ATOM 1697 C CA  . GLY A 1 212 ? 3.098   -19.625 -4.953  1.00 96.50 212 A 1 
ATOM 1698 C C   . GLY A 1 212 ? 3.188   -18.337 -4.144  1.00 97.18 212 A 1 
ATOM 1699 O O   . GLY A 1 212 ? 2.177   -17.659 -3.993  1.00 96.63 212 A 1 
ATOM 1700 N N   . ILE A 1 213 ? 4.362   -17.987 -3.641  1.00 97.47 213 A 1 
ATOM 1701 C CA  . ILE A 1 213 ? 4.581   -16.759 -2.859  1.00 97.47 213 A 1 
ATOM 1702 C C   . ILE A 1 213 ? 5.218   -15.692 -3.745  1.00 97.29 213 A 1 
ATOM 1703 O O   . ILE A 1 213 ? 6.133   -15.983 -4.513  1.00 96.32 213 A 1 
ATOM 1704 C CB  . ILE A 1 213 ? 5.397   -17.041 -1.578  1.00 96.79 213 A 1 
ATOM 1705 C CG1 . ILE A 1 213 ? 4.618   -18.026 -0.680  1.00 93.72 213 A 1 
ATOM 1706 C CG2 . ILE A 1 213 ? 5.699   -15.732 -0.815  1.00 94.62 213 A 1 
ATOM 1707 C CD1 . ILE A 1 213 ? 5.427   -18.543 0.507   1.00 85.00 213 A 1 
ATOM 1708 N N   . ASN A 1 214 ? 4.730   -14.461 -3.627  1.00 96.82 214 A 1 
ATOM 1709 C CA  . ASN A 1 214 ? 5.225   -13.273 -4.314  1.00 96.56 214 A 1 
ATOM 1710 C C   . ASN A 1 214 ? 5.341   -12.124 -3.312  1.00 97.58 214 A 1 
ATOM 1711 O O   . ASN A 1 214 ? 4.549   -12.042 -2.373  1.00 96.47 214 A 1 
ATOM 1712 C CB  . ASN A 1 214 ? 4.253   -12.917 -5.449  1.00 93.20 214 A 1 
ATOM 1713 C CG  . ASN A 1 214 ? 4.301   -13.903 -6.593  1.00 91.23 214 A 1 
ATOM 1714 O OD1 . ASN A 1 214 ? 4.959   -13.670 -7.590  1.00 79.44 214 A 1 
ATOM 1715 N ND2 . ASN A 1 214 ? 3.620   -15.014 -6.496  1.00 79.08 214 A 1 
ATOM 1716 N N   . ILE A 1 215 ? 6.291   -11.207 -3.530  1.00 97.16 215 A 1 
ATOM 1717 C CA  . ILE A 1 215 ? 6.437   -10.006 -2.703  1.00 97.34 215 A 1 
ATOM 1718 C C   . ILE A 1 215 ? 6.230   -8.777  -3.584  1.00 96.80 215 A 1 
ATOM 1719 O O   . ILE A 1 215 ? 6.986   -8.553  -4.530  1.00 95.91 215 A 1 
ATOM 1720 C CB  . ILE A 1 215 ? 7.785   -9.988  -1.949  1.00 97.59 215 A 1 
ATOM 1721 C CG1 . ILE A 1 215 ? 7.960   -11.257 -1.085  1.00 96.78 215 A 1 
ATOM 1722 C CG2 . ILE A 1 215 ? 7.862   -8.723  -1.073  1.00 97.05 215 A 1 
ATOM 1723 C CD1 . ILE A 1 215 ? 9.352   -11.397 -0.454  1.00 95.69 215 A 1 
ATOM 1724 N N   . CYS A 1 216 ? 5.198   -7.988  -3.263  1.00 95.28 216 A 1 
ATOM 1725 C CA  . CYS A 1 216 ? 4.839   -6.718  -3.896  1.00 94.09 216 A 1 
ATOM 1726 C C   . CYS A 1 216 ? 4.908   -6.772  -5.434  1.00 93.41 216 A 1 
ATOM 1727 O O   . CYS A 1 216 ? 4.004   -7.325  -6.066  1.00 89.86 216 A 1 
ATOM 1728 C CB  . CYS A 1 216 ? 5.659   -5.604  -3.216  1.00 92.18 216 A 1 
ATOM 1729 S SG  . CYS A 1 216 ? 5.004   -3.966  -3.625  1.00 88.87 216 A 1 
ATOM 1730 N N   . ASP A 1 217 ? 5.967   -6.263  -6.047  1.00 95.04 217 A 1 
ATOM 1731 C CA  . ASP A 1 217 ? 6.143   -6.114  -7.493  1.00 94.17 217 A 1 
ATOM 1732 C C   . ASP A 1 217 ? 6.204   -7.424  -8.277  1.00 94.37 217 A 1 
ATOM 1733 O O   . ASP A 1 217 ? 5.888   -7.429  -9.469  1.00 91.89 217 A 1 
ATOM 1734 C CB  . ASP A 1 217 ? 7.400   -5.289  -7.752  1.00 91.83 217 A 1 
ATOM 1735 C CG  . ASP A 1 217 ? 7.158   -3.863  -7.283  1.00 85.11 217 A 1 
ATOM 1736 O OD1 . ASP A 1 217 ? 6.306   -3.198  -7.920  1.00 77.03 217 A 1 
ATOM 1737 O OD2 . ASP A 1 217 ? 7.739   -3.455  -6.260  1.00 77.36 217 A 1 
ATOM 1738 N N   . ASP A 1 218 ? 6.545   -8.528  -7.627  1.00 94.79 218 A 1 
ATOM 1739 C CA  . ASP A 1 218 ? 6.640   -9.840  -8.269  1.00 94.50 218 A 1 
ATOM 1740 C C   . ASP A 1 218 ? 5.323   -10.266 -8.942  1.00 94.00 218 A 1 
ATOM 1741 O O   . ASP A 1 218 ? 5.340   -10.913 -9.989  1.00 91.80 218 A 1 
ATOM 1742 C CB  . ASP A 1 218 ? 7.045   -10.894 -7.227  1.00 94.44 218 A 1 
ATOM 1743 C CG  . ASP A 1 218 ? 8.477   -10.762 -6.703  1.00 95.01 218 A 1 
ATOM 1744 O OD1 . ASP A 1 218 ? 9.320   -10.135 -7.378  1.00 92.12 218 A 1 
ATOM 1745 O OD2 . ASP A 1 218 ? 8.748   -11.351 -5.631  1.00 93.04 218 A 1 
ATOM 1746 N N   . ILE A 1 219 ? 4.166   -9.881  -8.375  1.00 95.12 219 A 1 
ATOM 1747 C CA  . ILE A 1 219 ? 2.853   -10.236 -8.930  1.00 94.82 219 A 1 
ATOM 1748 C C   . ILE A 1 219 ? 2.462   -9.374  -10.139 1.00 93.94 219 A 1 
ATOM 1749 O O   . ILE A 1 219 ? 1.619   -9.778  -10.935 1.00 91.76 219 A 1 
ATOM 1750 C CB  . ILE A 1 219 ? 1.768   -10.213 -7.828  1.00 94.50 219 A 1 
ATOM 1751 C CG1 . ILE A 1 219 ? 0.554   -11.066 -8.249  1.00 91.71 219 A 1 
ATOM 1752 C CG2 . ILE A 1 219 ? 1.346   -8.779  -7.461  1.00 90.93 219 A 1 
ATOM 1753 C CD1 . ILE A 1 219 ? -0.475  -11.288 -7.136  1.00 88.63 219 A 1 
ATOM 1754 N N   . TRP A 1 220 ? 3.054   -8.188  -10.302 1.00 94.31 220 A 1 
ATOM 1755 C CA  . TRP A 1 220 ? 2.658   -7.252  -11.359 1.00 92.18 220 A 1 
ATOM 1756 C C   . TRP A 1 220 ? 3.287   -7.568  -12.716 1.00 91.01 220 A 1 
ATOM 1757 O O   . TRP A 1 220 ? 2.886   -6.987  -13.729 1.00 86.76 220 A 1 
ATOM 1758 C CB  . TRP A 1 220 ? 2.961   -5.814  -10.918 1.00 90.43 220 A 1 
ATOM 1759 C CG  . TRP A 1 220 ? 2.415   -5.427  -9.570  1.00 89.50 220 A 1 
ATOM 1760 C CD1 . TRP A 1 220 ? 3.126   -4.873  -8.571  1.00 83.58 220 A 1 
ATOM 1761 C CD2 . TRP A 1 220 ? 1.063   -5.603  -9.039  1.00 88.35 220 A 1 
ATOM 1762 N NE1 . TRP A 1 220 ? 2.326   -4.695  -7.466  1.00 81.48 220 A 1 
ATOM 1763 C CE2 . TRP A 1 220 ? 1.041   -5.136  -7.690  1.00 85.66 220 A 1 
ATOM 1764 C CE3 . TRP A 1 220 ? -0.145  -6.135  -9.551  1.00 81.33 220 A 1 
ATOM 1765 C CZ2 . TRP A 1 220 ? -0.110  -5.196  -6.892  1.00 82.36 220 A 1 
ATOM 1766 C CZ3 . TRP A 1 220 ? -1.306  -6.200  -8.753  1.00 77.75 220 A 1 
ATOM 1767 C CH2 . TRP A 1 220 ? -1.289  -5.736  -7.429  1.00 78.93 220 A 1 
ATOM 1768 N N   . GLN A 1 221 ? 4.250   -8.480  -12.755 1.00 92.26 221 A 1 
ATOM 1769 C CA  . GLN A 1 221 ? 4.932   -8.893  -13.977 1.00 90.73 221 A 1 
ATOM 1770 C C   . GLN A 1 221 ? 4.130   -9.985  -14.698 1.00 90.54 221 A 1 
ATOM 1771 O O   . GLN A 1 221 ? 3.869   -11.043 -14.132 1.00 88.28 221 A 1 
ATOM 1772 C CB  . GLN A 1 221 ? 6.351   -9.362  -13.638 1.00 89.09 221 A 1 
ATOM 1773 C CG  . GLN A 1 221 ? 7.171   -8.308  -12.884 1.00 83.90 221 A 1 
ATOM 1774 C CD  . GLN A 1 221 ? 7.330   -6.991  -13.634 1.00 82.24 221 A 1 
ATOM 1775 O OE1 . GLN A 1 221 ? 7.351   -6.921  -14.855 1.00 75.17 221 A 1 
ATOM 1776 N NE2 . GLN A 1 221 ? 7.443   -5.888  -12.931 1.00 71.53 221 A 1 
ATOM 1777 N N   . ILE A 1 222 ? 3.764   -9.737  -15.968 1.00 88.13 222 A 1 
ATOM 1778 C CA  . ILE A 1 222 ? 2.918   -10.642 -16.770 1.00 86.16 222 A 1 
ATOM 1779 C C   . ILE A 1 222 ? 3.557   -12.034 -16.908 1.00 85.78 222 A 1 
ATOM 1780 O O   . ILE A 1 222 ? 2.904   -13.048 -16.669 1.00 81.16 222 A 1 
ATOM 1781 C CB  . ILE A 1 222 ? 2.621   -10.009 -18.154 1.00 83.62 222 A 1 
ATOM 1782 C CG1 . ILE A 1 222 ? 1.815   -8.699  -17.986 1.00 76.42 222 A 1 
ATOM 1783 C CG2 . ILE A 1 222 ? 1.863   -10.995 -19.065 1.00 74.85 222 A 1 
ATOM 1784 C CD1 . ILE A 1 222 ? 1.633   -7.894  -19.281 1.00 67.55 222 A 1 
ATOM 1785 N N   . ASP A 1 223 ? 4.841   -12.079 -17.248 1.00 88.09 223 A 1 
ATOM 1786 C CA  . ASP A 1 223 ? 5.631   -13.317 -17.337 1.00 87.70 223 A 1 
ATOM 1787 C C   . ASP A 1 223 ? 6.518   -13.512 -16.095 1.00 88.88 223 A 1 
ATOM 1788 O O   . ASP A 1 223 ? 7.655   -13.981 -16.169 1.00 85.21 223 A 1 
ATOM 1789 C CB  . ASP A 1 223 ? 6.411   -13.346 -18.662 1.00 85.24 223 A 1 
ATOM 1790 C CG  . ASP A 1 223 ? 5.487   -13.386 -19.884 1.00 82.21 223 A 1 
ATOM 1791 O OD1 . ASP A 1 223 ? 4.546   -14.221 -19.896 1.00 78.07 223 A 1 
ATOM 1792 O OD2 . ASP A 1 223 ? 5.744   -12.594 -20.816 1.00 78.14 223 A 1 
ATOM 1793 N N   . GLY A 1 224 ? 6.013   -13.088 -14.941 1.00 89.59 224 A 1 
ATOM 1794 C CA  . GLY A 1 224 ? 6.718   -13.087 -13.667 1.00 90.64 224 A 1 
ATOM 1795 C C   . GLY A 1 224 ? 6.608   -14.392 -12.867 1.00 92.68 224 A 1 
ATOM 1796 O O   . GLY A 1 224 ? 6.076   -15.398 -13.350 1.00 91.69 224 A 1 
ATOM 1797 N N   . PRO A 1 225 ? 7.073   -14.377 -11.608 1.00 93.05 225 A 1 
ATOM 1798 C CA  . PRO A 1 225 ? 7.049   -15.534 -10.713 1.00 93.65 225 A 1 
ATOM 1799 C C   . PRO A 1 225 ? 5.665   -16.165 -10.556 1.00 94.70 225 A 1 
ATOM 1800 O O   . PRO A 1 225 ? 5.545   -17.389 -10.591 1.00 94.27 225 A 1 
ATOM 1801 C CB  . PRO A 1 225 ? 7.560   -15.019 -9.362  1.00 92.52 225 A 1 
ATOM 1802 C CG  . PRO A 1 225 ? 8.433   -13.831 -9.735  1.00 90.75 225 A 1 
ATOM 1803 C CD  . PRO A 1 225 ? 7.750   -13.256 -10.964 1.00 93.33 225 A 1 
ATOM 1804 N N   . ALA A 1 226 ? 4.605   -15.342 -10.457 1.00 92.60 226 A 1 
ATOM 1805 C CA  . ALA A 1 226 ? 3.224   -15.798 -10.304 1.00 92.86 226 A 1 
ATOM 1806 C C   . ALA A 1 226 ? 2.811   -16.774 -11.418 1.00 93.52 226 A 1 
ATOM 1807 O O   . ALA A 1 226 ? 2.272   -17.848 -11.149 1.00 93.00 226 A 1 
ATOM 1808 C CB  . ALA A 1 226 ? 2.316   -14.561 -10.291 1.00 92.49 226 A 1 
ATOM 1809 N N   . ARG A 1 227 ? 3.129   -16.435 -12.679 1.00 94.37 227 A 1 
ATOM 1810 C CA  . ARG A 1 227 ? 2.827   -17.274 -13.843 1.00 93.71 227 A 1 
ATOM 1811 C C   . ARG A 1 227 ? 3.618   -18.580 -13.820 1.00 94.06 227 A 1 
ATOM 1812 O O   . ARG A 1 227 ? 3.051   -19.646 -14.047 1.00 93.28 227 A 1 
ATOM 1813 C CB  . ARG A 1 227 ? 3.087   -16.462 -15.115 1.00 92.32 227 A 1 
ATOM 1814 C CG  . ARG A 1 227 ? 2.577   -17.188 -16.366 1.00 87.12 227 A 1 
ATOM 1815 C CD  . ARG A 1 227 ? 2.800   -16.298 -17.591 1.00 81.06 227 A 1 
ATOM 1816 N NE  . ARG A 1 227 ? 2.297   -16.924 -18.825 1.00 73.06 227 A 1 
ATOM 1817 C CZ  . ARG A 1 227 ? 1.087   -16.769 -19.343 1.00 65.68 227 A 1 
ATOM 1818 N NH1 . ARG A 1 227 ? 0.180   -16.016 -18.785 1.00 59.25 227 A 1 
ATOM 1819 N NH2 . ARG A 1 227 ? 0.777   -17.376 -20.446 1.00 57.41 227 A 1 
ATOM 1820 N N   . MET A 1 228 ? 4.909   -18.522 -13.504 1.00 93.32 228 A 1 
ATOM 1821 C CA  . MET A 1 228 ? 5.764   -19.712 -13.415 1.00 92.79 228 A 1 
ATOM 1822 C C   . MET A 1 228 ? 5.286   -20.667 -12.314 1.00 93.41 228 A 1 
ATOM 1823 O O   . MET A 1 228 ? 5.176   -21.872 -12.536 1.00 92.66 228 A 1 
ATOM 1824 C CB  . MET A 1 228 ? 7.219   -19.298 -13.159 1.00 91.77 228 A 1 
ATOM 1825 C CG  . MET A 1 228 ? 7.842   -18.468 -14.290 1.00 84.66 228 A 1 
ATOM 1826 S SD  . MET A 1 228 ? 7.916   -19.297 -15.905 1.00 77.78 228 A 1 
ATOM 1827 C CE  . MET A 1 228 ? 6.567   -18.451 -16.771 1.00 65.08 228 A 1 
ATOM 1828 N N   . GLN A 1 229 ? 4.936   -20.131 -11.153 1.00 92.85 229 A 1 
ATOM 1829 C CA  . GLN A 1 229 ? 4.413   -20.901 -10.023 1.00 93.67 229 A 1 
ATOM 1830 C C   . GLN A 1 229 ? 3.055   -21.537 -10.351 1.00 93.90 229 A 1 
ATOM 1831 O O   . GLN A 1 229 ? 2.856   -22.722 -10.082 1.00 93.69 229 A 1 
ATOM 1832 C CB  . GLN A 1 229 ? 4.292   -19.976 -8.810  1.00 94.40 229 A 1 
ATOM 1833 C CG  . GLN A 1 229 ? 5.648   -19.593 -8.204  1.00 93.99 229 A 1 
ATOM 1834 C CD  . GLN A 1 229 ? 5.531   -18.446 -7.209  1.00 95.03 229 A 1 
ATOM 1835 O OE1 . GLN A 1 229 ? 4.673   -17.585 -7.306  1.00 90.70 229 A 1 
ATOM 1836 N NE2 . GLN A 1 229 ? 6.397   -18.380 -6.223  1.00 90.22 229 A 1 
ATOM 1837 N N   . ALA A 1 230 ? 2.144   -20.790 -10.996 1.00 92.71 230 A 1 
ATOM 1838 C CA  . ALA A 1 230 ? 0.846   -21.313 -11.414 1.00 91.80 230 A 1 
ATOM 1839 C C   . ALA A 1 230 ? 1.006   -22.503 -12.377 1.00 91.70 230 A 1 
ATOM 1840 O O   . ALA A 1 230 ? 0.419   -23.565 -12.156 1.00 90.99 230 A 1 
ATOM 1841 C CB  . ALA A 1 230 ? 0.032   -20.172 -12.035 1.00 91.94 230 A 1 
ATOM 1842 N N   . HIS A 1 231 ? 1.868   -22.382 -13.401 1.00 92.11 231 A 1 
ATOM 1843 C CA  . HIS A 1 231 ? 2.174   -23.477 -14.329 1.00 90.89 231 A 1 
ATOM 1844 C C   . HIS A 1 231 ? 2.883   -24.668 -13.666 1.00 90.56 231 A 1 
ATOM 1845 O O   . HIS A 1 231 ? 2.702   -25.805 -14.095 1.00 88.05 231 A 1 
ATOM 1846 C CB  . HIS A 1 231 ? 2.996   -22.943 -15.506 1.00 90.00 231 A 1 
ATOM 1847 C CG  . HIS A 1 231 ? 2.152   -22.229 -16.531 1.00 86.60 231 A 1 
ATOM 1848 N ND1 . HIS A 1 231 ? 1.169   -22.805 -17.302 1.00 74.84 231 A 1 
ATOM 1849 C CD2 . HIS A 1 231 ? 2.224   -20.909 -16.885 1.00 74.17 231 A 1 
ATOM 1850 C CE1 . HIS A 1 231 ? 0.652   -21.850 -18.097 1.00 74.15 231 A 1 
ATOM 1851 N NE2 . HIS A 1 231 ? 1.268   -20.681 -17.885 1.00 75.99 231 A 1 
ATOM 1852 N N   . ALA A 1 232 ? 3.630   -24.432 -12.602 1.00 90.73 232 A 1 
ATOM 1853 C CA  . ALA A 1 232 ? 4.259   -25.480 -11.797 1.00 90.68 232 A 1 
ATOM 1854 C C   . ALA A 1 232 ? 3.318   -26.127 -10.762 1.00 91.42 232 A 1 
ATOM 1855 O O   . ALA A 1 232 ? 3.746   -27.002 -10.008 1.00 90.01 232 A 1 
ATOM 1856 C CB  . ALA A 1 232 ? 5.518   -24.903 -11.162 1.00 90.62 232 A 1 
ATOM 1857 N N   . GLY A 1 233 ? 2.048   -25.729 -10.742 1.00 90.30 233 A 1 
ATOM 1858 C CA  . GLY A 1 233 ? 1.006   -26.349 -9.924  1.00 90.62 233 A 1 
ATOM 1859 C C   . GLY A 1 233 ? 0.531   -25.527 -8.724  1.00 92.37 233 A 1 
ATOM 1860 O O   . GLY A 1 233 ? -0.266  -26.047 -7.947  1.00 91.12 233 A 1 
ATOM 1861 N N   . ALA A 1 234 ? 0.952   -24.265 -8.572  1.00 91.28 234 A 1 
ATOM 1862 C CA  . ALA A 1 234 ? 0.371   -23.390 -7.559  1.00 92.82 234 A 1 
ATOM 1863 C C   . ALA A 1 234 ? -1.102  -23.099 -7.889  1.00 93.63 234 A 1 
ATOM 1864 O O   . ALA A 1 234 ? -1.430  -22.601 -8.966  1.00 92.97 234 A 1 
ATOM 1865 C CB  . ALA A 1 234 ? 1.189   -22.103 -7.431  1.00 93.18 234 A 1 
ATOM 1866 N N   . GLU A 1 235 ? -1.993  -23.428 -6.964  1.00 95.57 235 A 1 
ATOM 1867 C CA  . GLU A 1 235 ? -3.439  -23.175 -7.053  1.00 95.44 235 A 1 
ATOM 1868 C C   . GLU A 1 235 ? -3.805  -21.830 -6.413  1.00 96.27 235 A 1 
ATOM 1869 O O   . GLU A 1 235 ? -4.777  -21.192 -6.812  1.00 95.46 235 A 1 
ATOM 1870 C CB  . GLU A 1 235 ? -4.173  -24.335 -6.359  1.00 93.79 235 A 1 
ATOM 1871 C CG  . GLU A 1 235 ? -3.983  -25.670 -7.105  1.00 91.07 235 A 1 
ATOM 1872 C CD  . GLU A 1 235 ? -4.252  -26.899 -6.219  1.00 90.79 235 A 1 
ATOM 1873 O OE1 . GLU A 1 235 ? -5.055  -27.779 -6.584  1.00 82.60 235 A 1 
ATOM 1874 O OE2 . GLU A 1 235 ? -3.603  -27.038 -5.157  1.00 84.15 235 A 1 
ATOM 1875 N N   . VAL A 1 236 ? -2.977  -21.381 -5.475  1.00 95.99 236 A 1 
ATOM 1876 C CA  . VAL A 1 236 ? -3.074  -20.082 -4.810  1.00 96.64 236 A 1 
ATOM 1877 C C   . VAL A 1 236 ? -1.796  -19.296 -5.082  1.00 97.01 236 A 1 
ATOM 1878 O O   . VAL A 1 236 ? -0.698  -19.783 -4.821  1.00 96.50 236 A 1 
ATOM 1879 C CB  . VAL A 1 236 ? -3.312  -20.243 -3.294  1.00 96.53 236 A 1 
ATOM 1880 C CG1 . VAL A 1 236 ? -3.509  -18.882 -2.610  1.00 94.69 236 A 1 
ATOM 1881 C CG2 . VAL A 1 236 ? -4.544  -21.111 -3.000  1.00 94.94 236 A 1 
ATOM 1882 N N   . ILE A 1 237 ? -1.933  -18.074 -5.591  1.00 97.48 237 A 1 
ATOM 1883 C CA  . ILE A 1 237 ? -0.857  -17.090 -5.681  1.00 97.50 237 A 1 
ATOM 1884 C C   . ILE A 1 237 ? -1.036  -16.108 -4.531  1.00 97.78 237 A 1 
ATOM 1885 O O   . ILE A 1 237 ? -1.994  -15.336 -4.496  1.00 97.47 237 A 1 
ATOM 1886 C CB  . ILE A 1 237 ? -0.846  -16.397 -7.057  1.00 96.85 237 A 1 
ATOM 1887 C CG1 . ILE A 1 237 ? -0.697  -17.398 -8.226  1.00 93.77 237 A 1 
ATOM 1888 C CG2 . ILE A 1 237 ? 0.270   -15.345 -7.109  1.00 94.57 237 A 1 
ATOM 1889 C CD1 . ILE A 1 237 ? 0.531   -18.312 -8.164  1.00 85.10 237 A 1 
ATOM 1890 N N   . LEU A 1 238 ? -0.126  -16.154 -3.582  1.00 97.68 238 A 1 
ATOM 1891 C CA  . LEU A 1 238 ? -0.118  -15.304 -2.406  1.00 97.75 238 A 1 
ATOM 1892 C C   . LEU A 1 238 ? 0.909   -14.188 -2.580  1.00 97.89 238 A 1 
ATOM 1893 O O   . LEU A 1 238 ? 2.093   -14.450 -2.752  1.00 97.10 238 A 1 
ATOM 1894 C CB  . LEU A 1 238 ? 0.174   -16.182 -1.184  1.00 96.70 238 A 1 
ATOM 1895 C CG  . LEU A 1 238 ? 0.320   -15.373 0.110   1.00 93.31 238 A 1 
ATOM 1896 C CD1 . LEU A 1 238 ? -1.008  -14.784 0.575   1.00 88.99 238 A 1 
ATOM 1897 C CD2 . LEU A 1 238 ? 0.867   -16.294 1.188   1.00 89.07 238 A 1 
ATOM 1898 N N   . ASN A 1 239 ? 0.458   -12.949 -2.489  1.00 98.08 239 A 1 
ATOM 1899 C CA  . ASN A 1 239 ? 1.318   -11.778 -2.523  1.00 98.07 239 A 1 
ATOM 1900 C C   . ASN A 1 239 ? 1.298   -11.058 -1.174  1.00 98.21 239 A 1 
ATOM 1901 O O   . ASN A 1 239 ? 0.229   -10.664 -0.705  1.00 97.71 239 A 1 
ATOM 1902 C CB  . ASN A 1 239 ? 0.871   -10.883 -3.678  1.00 97.44 239 A 1 
ATOM 1903 C CG  . ASN A 1 239 ? 1.773   -9.679  -3.822  1.00 96.64 239 A 1 
ATOM 1904 O OD1 . ASN A 1 239 ? 1.472   -8.597  -3.364  1.00 88.58 239 A 1 
ATOM 1905 N ND2 . ASN A 1 239 ? 2.906   -9.826  -4.458  1.00 88.52 239 A 1 
ATOM 1906 N N   . ILE A 1 240 ? 2.466   -10.862 -0.577  1.00 98.30 240 A 1 
ATOM 1907 C CA  . ILE A 1 240 ? 2.640   -9.992  0.589   1.00 98.30 240 A 1 
ATOM 1908 C C   . ILE A 1 240 ? 3.171   -8.634  0.134   1.00 98.10 240 A 1 
ATOM 1909 O O   . ILE A 1 240 ? 4.086   -8.567  -0.688  1.00 97.39 240 A 1 
ATOM 1910 C CB  . ILE A 1 240 ? 3.499   -10.647 1.690   1.00 98.02 240 A 1 
ATOM 1911 C CG1 . ILE A 1 240 ? 4.958   -10.899 1.273   1.00 96.90 240 A 1 
ATOM 1912 C CG2 . ILE A 1 240 ? 2.831   -11.946 2.169   1.00 96.40 240 A 1 
ATOM 1913 C CD1 . ILE A 1 240 ? 5.855   -11.328 2.443   1.00 96.03 240 A 1 
ATOM 1914 N N   . SER A 1 241 ? 2.591   -7.543  0.619   1.00 98.05 241 A 1 
ATOM 1915 C CA  . SER A 1 241 ? 2.878   -6.200  0.124   1.00 97.74 241 A 1 
ATOM 1916 C C   . SER A 1 241 ? 2.975   -5.149  1.225   1.00 97.84 241 A 1 
ATOM 1917 O O   . SER A 1 241 ? 2.291   -5.218  2.242   1.00 96.92 241 A 1 
ATOM 1918 C CB  . SER A 1 241 ? 1.810   -5.777  -0.881  1.00 96.55 241 A 1 
ATOM 1919 O OG  . SER A 1 241 ? 2.043   -6.365  -2.139  1.00 89.44 241 A 1 
ATOM 1920 N N   . ALA A 1 242 ? 3.772   -4.116  0.947   1.00 97.06 242 A 1 
ATOM 1921 C CA  . ALA A 1 242 ? 3.742   -2.812  1.597   1.00 96.58 242 A 1 
ATOM 1922 C C   . ALA A 1 242 ? 3.558   -1.734  0.518   1.00 95.99 242 A 1 
ATOM 1923 O O   . ALA A 1 242 ? 4.459   -0.959  0.206   1.00 94.23 242 A 1 
ATOM 1924 C CB  . ALA A 1 242 ? 5.006   -2.653  2.442   1.00 96.05 242 A 1 
ATOM 1925 N N   . SER A 1 243 ? 2.391   -1.748  -0.139  1.00 96.01 243 A 1 
ATOM 1926 C CA  . SER A 1 243 ? 2.086   -0.846  -1.254  1.00 95.61 243 A 1 
ATOM 1927 C C   . SER A 1 243 ? 1.453   0.450   -0.741  1.00 95.90 243 A 1 
ATOM 1928 O O   . SER A 1 243 ? 0.339   0.393   -0.210  1.00 95.09 243 A 1 
ATOM 1929 C CB  . SER A 1 243 ? 1.162   -1.533  -2.258  1.00 94.28 243 A 1 
ATOM 1930 O OG  . SER A 1 243 ? 0.973   -0.715  -3.403  1.00 86.77 243 A 1 
ATOM 1931 N N   . PRO A 1 244 ? 2.100   1.621   -0.927  1.00 95.67 244 A 1 
ATOM 1932 C CA  . PRO A 1 244 ? 1.571   2.882   -0.432  1.00 95.29 244 A 1 
ATOM 1933 C C   . PRO A 1 244 ? 0.324   3.325   -1.201  1.00 95.57 244 A 1 
ATOM 1934 O O   . PRO A 1 244 ? 0.130   3.019   -2.383  1.00 94.51 244 A 1 
ATOM 1935 C CB  . PRO A 1 244 ? 2.718   3.889   -0.540  1.00 93.73 244 A 1 
ATOM 1936 C CG  . PRO A 1 244 ? 3.537   3.351   -1.708  1.00 91.30 244 A 1 
ATOM 1937 C CD  . PRO A 1 244 ? 3.392   1.842   -1.567  1.00 93.95 244 A 1 
ATOM 1938 N N   . TYR A 1 245 ? -0.500  4.090   -0.508  1.00 95.30 245 A 1 
ATOM 1939 C CA  . TYR A 1 245 ? -1.714  4.710   -1.002  1.00 95.33 245 A 1 
ATOM 1940 C C   . TYR A 1 245 ? -1.416  5.867   -1.964  1.00 95.09 245 A 1 
ATOM 1941 O O   . TYR A 1 245 ? -0.485  6.646   -1.773  1.00 93.91 245 A 1 
ATOM 1942 C CB  . TYR A 1 245 ? -2.536  5.196   0.200   1.00 95.53 245 A 1 
ATOM 1943 C CG  . TYR A 1 245 ? -3.767  5.989   -0.178  1.00 96.30 245 A 1 
ATOM 1944 C CD1 . TYR A 1 245 ? -3.776  7.397   -0.063  1.00 94.49 245 A 1 
ATOM 1945 C CD2 . TYR A 1 245 ? -4.892  5.317   -0.684  1.00 95.42 245 A 1 
ATOM 1946 C CE1 . TYR A 1 245 ? -4.916  8.127   -0.449  1.00 94.59 245 A 1 
ATOM 1947 C CE2 . TYR A 1 245 ? -6.030  6.044   -1.070  1.00 94.86 245 A 1 
ATOM 1948 C CZ  . TYR A 1 245 ? -6.046  7.451   -0.953  1.00 96.14 245 A 1 
ATOM 1949 O OH  . TYR A 1 245 ? -7.147  8.143   -1.327  1.00 95.42 245 A 1 
ATOM 1950 N N   . HIS A 1 246 ? -2.272  6.013   -2.962  1.00 95.59 246 A 1 
ATOM 1951 C CA  . HIS A 1 246 ? -2.646  7.257   -3.617  1.00 95.23 246 A 1 
ATOM 1952 C C   . HIS A 1 246 ? -4.122  7.164   -4.007  1.00 95.39 246 A 1 
ATOM 1953 O O   . HIS A 1 246 ? -4.648  6.055   -4.144  1.00 94.24 246 A 1 
ATOM 1954 C CB  . HIS A 1 246 ? -1.763  7.532   -4.835  1.00 94.08 246 A 1 
ATOM 1955 C CG  . HIS A 1 246 ? -1.834  6.481   -5.915  1.00 93.89 246 A 1 
ATOM 1956 N ND1 . HIS A 1 246 ? -2.810  6.325   -6.869  1.00 86.58 246 A 1 
ATOM 1957 C CD2 . HIS A 1 246 ? -0.880  5.523   -6.160  1.00 85.82 246 A 1 
ATOM 1958 C CE1 . HIS A 1 246 ? -2.456  5.306   -7.671  1.00 86.74 246 A 1 
ATOM 1959 N NE2 . HIS A 1 246 ? -1.284  4.786   -7.278  1.00 88.20 246 A 1 
ATOM 1960 N N   . TYR A 1 247 ? -4.807  8.286   -4.206  1.00 94.93 247 A 1 
ATOM 1961 C CA  . TYR A 1 247 ? -6.232  8.243   -4.558  1.00 94.28 247 A 1 
ATOM 1962 C C   . TYR A 1 247 ? -6.486  7.406   -5.827  1.00 94.07 247 A 1 
ATOM 1963 O O   . TYR A 1 247 ? -5.749  7.480   -6.807  1.00 91.45 247 A 1 
ATOM 1964 C CB  . TYR A 1 247 ? -6.816  9.663   -4.646  1.00 92.19 247 A 1 
ATOM 1965 C CG  . TYR A 1 247 ? -6.208  10.568  -5.704  1.00 90.03 247 A 1 
ATOM 1966 C CD1 . TYR A 1 247 ? -5.413  11.666  -5.319  1.00 84.28 247 A 1 
ATOM 1967 C CD2 . TYR A 1 247 ? -6.455  10.341  -7.071  1.00 83.35 247 A 1 
ATOM 1968 C CE1 . TYR A 1 247 ? -4.855  12.509  -6.295  1.00 80.93 247 A 1 
ATOM 1969 C CE2 . TYR A 1 247 ? -5.885  11.172  -8.052  1.00 81.66 247 A 1 
ATOM 1970 C CZ  . TYR A 1 247 ? -5.081  12.259  -7.666  1.00 79.81 247 A 1 
ATOM 1971 O OH  . TYR A 1 247 ? -4.529  13.058  -8.621  1.00 78.25 247 A 1 
ATOM 1972 N N   . GLY A 1 248 ? -7.522  6.562   -5.794  1.00 92.56 248 A 1 
ATOM 1973 C CA  . GLY A 1 248 ? -7.860  5.638   -6.881  1.00 91.50 248 A 1 
ATOM 1974 C C   . GLY A 1 248 ? -7.024  4.350   -6.935  1.00 92.48 248 A 1 
ATOM 1975 O O   . GLY A 1 248 ? -7.342  3.466   -7.739  1.00 90.55 248 A 1 
ATOM 1976 N N   . ARG A 1 249 ? -6.008  4.189   -6.088  1.00 93.16 249 A 1 
ATOM 1977 C CA  . ARG A 1 249 ? -5.109  3.016   -6.056  1.00 93.20 249 A 1 
ATOM 1978 C C   . ARG A 1 249 ? -5.863  1.708   -5.863  1.00 93.92 249 A 1 
ATOM 1979 O O   . ARG A 1 249 ? -5.536  0.720   -6.514  1.00 92.68 249 A 1 
ATOM 1980 C CB  . ARG A 1 249 ? -4.072  3.200   -4.939  1.00 92.21 249 A 1 
ATOM 1981 C CG  . ARG A 1 249 ? -2.998  2.093   -4.859  1.00 89.65 249 A 1 
ATOM 1982 C CD  . ARG A 1 249 ? -2.159  2.021   -6.137  1.00 85.23 249 A 1 
ATOM 1983 N NE  . ARG A 1 249 ? -0.993  1.152   -5.970  1.00 79.71 249 A 1 
ATOM 1984 C CZ  . ARG A 1 249 ? 0.069   1.116   -6.756  1.00 74.07 249 A 1 
ATOM 1985 N NH1 . ARG A 1 249 ? 0.151   1.854   -7.829  1.00 69.55 249 A 1 
ATOM 1986 N NH2 . ARG A 1 249 ? 1.083   0.353   -6.469  1.00 67.09 249 A 1 
ATOM 1987 N N   . MET A 1 250 ? -6.884  1.691   -4.999  1.00 93.05 250 A 1 
ATOM 1988 C CA  . MET A 1 250 ? -7.667  0.487   -4.713  1.00 92.86 250 A 1 
ATOM 1989 C C   . MET A 1 250 ? -8.334  -0.073  -5.971  1.00 93.30 250 A 1 
ATOM 1990 O O   . MET A 1 250 ? -8.268  -1.273  -6.228  1.00 92.70 250 A 1 
ATOM 1991 C CB  . MET A 1 250 ? -8.700  0.806   -3.628  1.00 91.78 250 A 1 
ATOM 1992 C CG  . MET A 1 250 ? -9.475  -0.430  -3.172  1.00 85.06 250 A 1 
ATOM 1993 S SD  . MET A 1 250 ? -8.443  -1.756  -2.506  1.00 81.35 250 A 1 
ATOM 1994 C CE  . MET A 1 250 ? -9.763  -2.852  -1.918  1.00 69.81 250 A 1 
ATOM 1995 N N   . LYS A 1 251 ? -8.911  0.797   -6.816  1.00 93.22 251 A 1 
ATOM 1996 C CA  . LYS A 1 251 ? -9.550  0.391   -8.076  1.00 92.57 251 A 1 
ATOM 1997 C C   . LYS A 1 251 ? -8.537  -0.203  -9.059  1.00 93.86 251 A 1 
ATOM 1998 O O   . LYS A 1 251 ? -8.799  -1.244  -9.657  1.00 93.23 251 A 1 
ATOM 1999 C CB  . LYS A 1 251 ? -10.291 1.596   -8.667  1.00 90.95 251 A 1 
ATOM 2000 C CG  . LYS A 1 251 ? -11.098 1.212   -9.910  1.00 78.38 251 A 1 
ATOM 2001 C CD  . LYS A 1 251 ? -11.851 2.427   -10.455 1.00 73.86 251 A 1 
ATOM 2002 C CE  . LYS A 1 251 ? -12.646 2.025   -11.699 1.00 62.95 251 A 1 
ATOM 2003 N NZ  . LYS A 1 251 ? -13.407 3.179   -12.238 1.00 54.76 251 A 1 
ATOM 2004 N N   . GLU A 1 252 ? -7.376  0.436   -9.211  1.00 91.88 252 A 1 
ATOM 2005 C CA  . GLU A 1 252 ? -6.289  -0.055  -10.064 1.00 92.32 252 A 1 
ATOM 2006 C C   . GLU A 1 252 ? -5.767  -1.410  -9.581  1.00 93.51 252 A 1 
ATOM 2007 O O   . GLU A 1 252 ? -5.600  -2.336  -10.376 1.00 92.68 252 A 1 
ATOM 2008 C CB  . GLU A 1 252 ? -5.121  0.935   -10.061 1.00 90.66 252 A 1 
ATOM 2009 C CG  . GLU A 1 252 ? -5.455  2.287   -10.694 1.00 82.22 252 A 1 
ATOM 2010 C CD  . GLU A 1 252 ? -4.283  3.275   -10.600 1.00 81.74 252 A 1 
ATOM 2011 O OE1 . GLU A 1 252 ? -4.471  4.408   -11.083 1.00 72.70 252 A 1 
ATOM 2012 O OE2 . GLU A 1 252 ? -3.215  2.886   -10.065 1.00 75.82 252 A 1 
ATOM 2013 N N   . ARG A 1 253 ? -5.538  -1.539  -8.278  1.00 94.27 253 A 1 
ATOM 2014 C CA  . ARG A 1 253 ? -5.079  -2.759  -7.618  1.00 94.78 253 A 1 
ATOM 2015 C C   . ARG A 1 253 ? -6.062  -3.904  -7.847  1.00 95.83 253 A 1 
ATOM 2016 O O   . ARG A 1 253 ? -5.652  -4.954  -8.329  1.00 95.64 253 A 1 
ATOM 2017 C CB  . ARG A 1 253 ? -4.857  -2.456  -6.124  1.00 93.47 253 A 1 
ATOM 2018 C CG  . ARG A 1 253 ? -4.219  -3.622  -5.369  1.00 88.15 253 A 1 
ATOM 2019 C CD  . ARG A 1 253 ? -4.179  -3.344  -3.852  1.00 88.24 253 A 1 
ATOM 2020 N NE  . ARG A 1 253 ? -3.337  -2.187  -3.486  1.00 83.90 253 A 1 
ATOM 2021 C CZ  . ARG A 1 253 ? -3.538  -1.357  -2.471  1.00 84.30 253 A 1 
ATOM 2022 N NH1 . ARG A 1 253 ? -4.537  -1.460  -1.653  1.00 74.78 253 A 1 
ATOM 2023 N NH2 . ARG A 1 253 ? -2.724  -0.374  -2.240  1.00 74.69 253 A 1 
ATOM 2024 N N   . THR A 1 254 ? -7.345  -3.670  -7.596  1.00 94.77 254 A 1 
ATOM 2025 C CA  . THR A 1 254 ? -8.413  -4.661  -7.786  1.00 95.00 254 A 1 
ATOM 2026 C C   . THR A 1 254 ? -8.465  -5.153  -9.230  1.00 95.84 254 A 1 
ATOM 2027 O O   . THR A 1 254 ? -8.464  -6.357  -9.468  1.00 95.61 254 A 1 
ATOM 2028 C CB  . THR A 1 254 ? -9.773  -4.081  -7.364  1.00 94.27 254 A 1 
ATOM 2029 O OG1 . THR A 1 254 ? -9.718  -3.683  -6.020  1.00 89.03 254 A 1 
ATOM 2030 C CG2 . THR A 1 254 ? -10.924 -5.076  -7.479  1.00 88.66 254 A 1 
ATOM 2031 N N   . ALA A 1 255 ? -8.434  -4.240  -10.213 1.00 95.05 255 A 1 
ATOM 2032 C CA  . ALA A 1 255 ? -8.455  -4.607  -11.629 1.00 95.05 255 A 1 
ATOM 2033 C C   . ALA A 1 255 ? -7.230  -5.447  -12.041 1.00 95.26 255 A 1 
ATOM 2034 O O   . ALA A 1 255 ? -7.365  -6.432  -12.767 1.00 94.63 255 A 1 
ATOM 2035 C CB  . ALA A 1 255 ? -8.559  -3.320  -12.457 1.00 94.95 255 A 1 
ATOM 2036 N N   . ARG A 1 256 ? -6.034  -5.097  -11.555 1.00 96.03 256 A 1 
ATOM 2037 C CA  . ARG A 1 256 ? -4.801  -5.842  -11.849 1.00 95.66 256 A 1 
ATOM 2038 C C   . ARG A 1 256 ? -4.785  -7.225  -11.202 1.00 96.69 256 A 1 
ATOM 2039 O O   . ARG A 1 256 ? -4.391  -8.179  -11.859 1.00 96.23 256 A 1 
ATOM 2040 C CB  . ARG A 1 256 ? -3.573  -5.038  -11.414 1.00 94.38 256 A 1 
ATOM 2041 C CG  . ARG A 1 256 ? -3.291  -3.861  -12.353 1.00 85.71 256 A 1 
ATOM 2042 C CD  . ARG A 1 256 ? -2.014  -3.151  -11.896 1.00 77.98 256 A 1 
ATOM 2043 N NE  . ARG A 1 256 ? -1.675  -2.010  -12.768 1.00 68.98 256 A 1 
ATOM 2044 C CZ  . ARG A 1 256 ? -0.475  -1.478  -12.930 1.00 60.93 256 A 1 
ATOM 2045 N NH1 . ARG A 1 256 ? 0.575   -1.922  -12.293 1.00 55.97 256 A 1 
ATOM 2046 N NH2 . ARG A 1 256 ? -0.307  -0.477  -13.747 1.00 53.11 256 A 1 
ATOM 2047 N N   . LEU A 1 257 ? -5.227  -7.344  -9.953  1.00 95.50 257 A 1 
ATOM 2048 C CA  . LEU A 1 257 ? -5.310  -8.636  -9.265  1.00 96.17 257 A 1 
ATOM 2049 C C   . LEU A 1 257 ? -6.342  -9.559  -9.920  1.00 96.71 257 A 1 
ATOM 2050 O O   . LEU A 1 257 ? -6.080  -10.750 -10.056 1.00 96.63 257 A 1 
ATOM 2051 C CB  . LEU A 1 257 ? -5.639  -8.419  -7.781  1.00 96.42 257 A 1 
ATOM 2052 C CG  . LEU A 1 257 ? -4.536  -7.725  -6.968  1.00 95.87 257 A 1 
ATOM 2053 C CD1 . LEU A 1 257 ? -5.087  -7.340  -5.596  1.00 94.09 257 A 1 
ATOM 2054 C CD2 . LEU A 1 257 ? -3.308  -8.607  -6.769  1.00 94.29 257 A 1 
ATOM 2055 N N   . ALA A 1 258 ? -7.475  -9.010  -10.390 1.00 96.27 258 A 1 
ATOM 2056 C CA  . ALA A 1 258 ? -8.456  -9.770  -11.160 1.00 96.07 258 A 1 
ATOM 2057 C C   . ALA A 1 258 ? -7.857  -10.304 -12.471 1.00 95.76 258 A 1 
ATOM 2058 O O   . ALA A 1 258 ? -8.036  -11.478 -12.788 1.00 95.17 258 A 1 
ATOM 2059 C CB  . ALA A 1 258 ? -9.682  -8.885  -11.416 1.00 96.13 258 A 1 
ATOM 2060 N N   . SER A 1 259 ? -7.087  -9.478  -13.202 1.00 96.28 259 A 1 
ATOM 2061 C CA  . SER A 1 259 ? -6.346  -9.929  -14.391 1.00 95.44 259 A 1 
ATOM 2062 C C   . SER A 1 259 ? -5.369  -11.049 -14.047 1.00 95.24 259 A 1 
ATOM 2063 O O   . SER A 1 259 ? -5.382  -12.086 -14.698 1.00 94.38 259 A 1 
ATOM 2064 C CB  . SER A 1 259 ? -5.583  -8.777  -15.036 1.00 94.48 259 A 1 
ATOM 2065 O OG  . SER A 1 259 ? -5.163  -9.054  -16.360 1.00 79.11 259 A 1 
ATOM 2066 N N   . GLN A 1 260 ? -4.581  -10.903 -12.981 1.00 95.47 260 A 1 
ATOM 2067 C CA  . GLN A 1 260 ? -3.631  -11.931 -12.548 1.00 95.37 260 A 1 
ATOM 2068 C C   . GLN A 1 260 ? -4.316  -13.250 -12.169 1.00 95.58 260 A 1 
ATOM 2069 O O   . GLN A 1 260 ? -3.793  -14.318 -12.476 1.00 94.54 260 A 1 
ATOM 2070 C CB  . GLN A 1 260 ? -2.801  -11.410 -11.362 1.00 95.09 260 A 1 
ATOM 2071 C CG  . GLN A 1 260 ? -1.768  -10.357 -11.787 1.00 90.57 260 A 1 
ATOM 2072 C CD  . GLN A 1 260 ? -0.686  -10.916 -12.701 1.00 90.80 260 A 1 
ATOM 2073 O OE1 . GLN A 1 260 ? -0.402  -12.103 -12.731 1.00 81.90 260 A 1 
ATOM 2074 N NE2 . GLN A 1 260 ? -0.040  -10.090 -13.491 1.00 79.00 260 A 1 
ATOM 2075 N N   . ALA A 1 261 ? -5.486  -13.199 -11.533 1.00 94.95 261 A 1 
ATOM 2076 C CA  . ALA A 1 261 ? -6.271  -14.386 -11.209 1.00 94.78 261 A 1 
ATOM 2077 C C   . ALA A 1 261 ? -6.748  -15.112 -12.480 1.00 94.58 261 A 1 
ATOM 2078 O O   . ALA A 1 261 ? -6.565  -16.324 -12.602 1.00 94.03 261 A 1 
ATOM 2079 C CB  . ALA A 1 261 ? -7.435  -13.960 -10.309 1.00 95.37 261 A 1 
ATOM 2080 N N   . LEU A 1 262 ? -7.278  -14.361 -13.458 1.00 95.06 262 A 1 
ATOM 2081 C CA  . LEU A 1 262 ? -7.731  -14.877 -14.750 1.00 94.13 262 A 1 
ATOM 2082 C C   . LEU A 1 262 ? -6.574  -15.446 -15.583 1.00 93.44 262 A 1 
ATOM 2083 O O   . LEU A 1 262 ? -6.649  -16.580 -16.043 1.00 92.11 262 A 1 
ATOM 2084 C CB  . LEU A 1 262 ? -8.434  -13.744 -15.517 1.00 93.87 262 A 1 
ATOM 2085 C CG  . LEU A 1 262 ? -9.816  -13.358 -14.957 1.00 91.28 262 A 1 
ATOM 2086 C CD1 . LEU A 1 262 ? -10.265 -12.023 -15.551 1.00 86.19 262 A 1 
ATOM 2087 C CD2 . LEU A 1 262 ? -10.863 -14.410 -15.316 1.00 87.01 262 A 1 
ATOM 2088 N N   . ASP A 1 263 ? -5.489  -14.683 -15.746 1.00 93.64 263 A 1 
ATOM 2089 C CA  . ASP A 1 263 ? -4.347  -15.037 -16.599 1.00 92.38 263 A 1 
ATOM 2090 C C   . ASP A 1 263 ? -3.598  -16.272 -16.083 1.00 92.14 263 A 1 
ATOM 2091 O O   . ASP A 1 263 ? -3.037  -17.051 -16.861 1.00 90.51 263 A 1 
ATOM 2092 C CB  . ASP A 1 263 ? -3.383  -13.837 -16.687 1.00 91.61 263 A 1 
ATOM 2093 C CG  . ASP A 1 263 ? -3.962  -12.613 -17.413 1.00 89.18 263 A 1 
ATOM 2094 O OD1 . ASP A 1 263 ? -4.771  -12.811 -18.347 1.00 85.95 263 A 1 
ATOM 2095 O OD2 . ASP A 1 263 ? -3.572  -11.478 -17.054 1.00 85.77 263 A 1 
ATOM 2096 N N   . ASN A 1 264 ? -3.596  -16.474 -14.768 1.00 92.70 264 A 1 
ATOM 2097 C CA  . ASN A 1 264 ? -2.953  -17.609 -14.112 1.00 92.65 264 A 1 
ATOM 2098 C C   . ASN A 1 264 ? -3.915  -18.751 -13.756 1.00 93.40 264 A 1 
ATOM 2099 O O   . ASN A 1 264 ? -3.447  -19.786 -13.277 1.00 91.93 264 A 1 
ATOM 2100 C CB  . ASN A 1 264 ? -2.163  -17.101 -12.897 1.00 92.41 264 A 1 
ATOM 2101 C CG  . ASN A 1 264 ? -1.032  -16.189 -13.321 1.00 92.29 264 A 1 
ATOM 2102 O OD1 . ASN A 1 264 ? -0.131  -16.589 -14.048 1.00 86.64 264 A 1 
ATOM 2103 N ND2 . ASN A 1 264 ? -1.036  -14.953 -12.900 1.00 86.63 264 A 1 
ATOM 2104 N N   . VAL A 1 265 ? -5.230  -18.585 -13.981 1.00 92.37 265 A 1 
ATOM 2105 C CA  . VAL A 1 265 ? -6.274  -19.545 -13.564 1.00 93.39 265 A 1 
ATOM 2106 C C   . VAL A 1 265 ? -5.994  -20.032 -12.135 1.00 94.56 265 A 1 
ATOM 2107 O O   . VAL A 1 265 ? -5.798  -21.222 -11.876 1.00 93.62 265 A 1 
ATOM 2108 C CB  . VAL A 1 265 ? -6.463  -20.687 -14.583 1.00 92.63 265 A 1 
ATOM 2109 C CG1 . VAL A 1 265 ? -7.765  -21.446 -14.314 1.00 88.79 265 A 1 
ATOM 2110 C CG2 . VAL A 1 265 ? -6.520  -20.185 -16.027 1.00 89.35 265 A 1 
ATOM 2111 N N   . ALA A 1 266 ? -5.858  -19.080 -11.217 1.00 94.54 266 A 1 
ATOM 2112 C CA  . ALA A 1 266 ? -5.463  -19.323 -9.837  1.00 95.41 266 A 1 
ATOM 2113 C C   . ALA A 1 266 ? -6.193  -18.365 -8.889  1.00 96.11 266 A 1 
ATOM 2114 O O   . ALA A 1 266 ? -6.545  -17.251 -9.269  1.00 95.44 266 A 1 
ATOM 2115 C CB  . ALA A 1 266 ? -3.938  -19.169 -9.710  1.00 94.88 266 A 1 
ATOM 2116 N N   . ILE A 1 267 ? -6.374  -18.788 -7.647  1.00 96.58 267 A 1 
ATOM 2117 C CA  . ILE A 1 267 ? -6.837  -17.882 -6.594  1.00 96.96 267 A 1 
ATOM 2118 C C   . ILE A 1 267 ? -5.700  -16.920 -6.268  1.00 97.25 267 A 1 
ATOM 2119 O O   . ILE A 1 267 ? -4.567  -17.344 -6.074  1.00 96.71 267 A 1 
ATOM 2120 C CB  . ILE A 1 267 ? -7.321  -18.684 -5.371  1.00 96.65 267 A 1 
ATOM 2121 C CG1 . ILE A 1 267 ? -8.606  -19.447 -5.754  1.00 94.81 267 A 1 
ATOM 2122 C CG2 . ILE A 1 267 ? -7.566  -17.758 -4.161  1.00 95.41 267 A 1 
ATOM 2123 C CD1 . ILE A 1 267 ? -8.953  -20.587 -4.814  1.00 87.78 267 A 1 
ATOM 2124 N N   . VAL A 1 268 ? -5.991  -15.624 -6.200  1.00 97.44 268 A 1 
ATOM 2125 C CA  . VAL A 1 268 ? -5.005  -14.598 -5.843  1.00 97.66 268 A 1 
ATOM 2126 C C   . VAL A 1 268 ? -5.350  -14.028 -4.475  1.00 97.74 268 A 1 
ATOM 2127 O O   . VAL A 1 268 ? -6.434  -13.489 -4.278  1.00 97.33 268 A 1 
ATOM 2128 C CB  . VAL A 1 268 ? -4.899  -13.511 -6.927  1.00 97.35 268 A 1 
ATOM 2129 C CG1 . VAL A 1 268 ? -3.975  -12.368 -6.490  1.00 95.41 268 A 1 
ATOM 2130 C CG2 . VAL A 1 268 ? -4.315  -14.099 -8.220  1.00 95.56 268 A 1 
ATOM 2131 N N   . ALA A 1 269 ? -4.417  -14.135 -3.535  1.00 97.78 269 A 1 
ATOM 2132 C CA  . ALA A 1 269 ? -4.513  -13.553 -2.207  1.00 97.95 269 A 1 
ATOM 2133 C C   . ALA A 1 269 ? -3.465  -12.444 -2.061  1.00 98.06 269 A 1 
ATOM 2134 O O   . ALA A 1 269 ? -2.266  -12.709 -2.081  1.00 97.46 269 A 1 
ATOM 2135 C CB  . ALA A 1 269 ? -4.359  -14.676 -1.173  1.00 97.63 269 A 1 
ATOM 2136 N N   . TYR A 1 270 ? -3.911  -11.207 -1.925  1.00 98.43 270 A 1 
ATOM 2137 C CA  . TYR A 1 270 ? -3.081  -10.015 -1.789  1.00 98.42 270 A 1 
ATOM 2138 C C   . TYR A 1 270 ? -3.204  -9.456  -0.371  1.00 98.47 270 A 1 
ATOM 2139 O O   . TYR A 1 270 ? -4.267  -8.952  0.002   1.00 98.09 270 A 1 
ATOM 2140 C CB  . TYR A 1 270 ? -3.501  -8.995  -2.853  1.00 98.10 270 A 1 
ATOM 2141 C CG  . TYR A 1 270 ? -2.739  -7.692  -2.788  1.00 97.81 270 A 1 
ATOM 2142 C CD1 . TYR A 1 270 ? -3.251  -6.600  -2.063  1.00 96.21 270 A 1 
ATOM 2143 C CD2 . TYR A 1 270 ? -1.502  -7.578  -3.445  1.00 96.50 270 A 1 
ATOM 2144 C CE1 . TYR A 1 270 ? -2.523  -5.398  -1.994  1.00 95.25 270 A 1 
ATOM 2145 C CE2 . TYR A 1 270 ? -0.773  -6.380  -3.379  1.00 95.34 270 A 1 
ATOM 2146 C CZ  . TYR A 1 270 ? -1.280  -5.287  -2.652  1.00 95.51 270 A 1 
ATOM 2147 O OH  . TYR A 1 270 ? -0.565  -4.136  -2.582  1.00 93.65 270 A 1 
ATOM 2148 N N   . ASN A 1 271 ? -2.129  -9.543  0.410   1.00 98.22 271 A 1 
ATOM 2149 C CA  . ASN A 1 271 ? -2.077  -9.049  1.787   1.00 98.35 271 A 1 
ATOM 2150 C C   . ASN A 1 271 ? -1.237  -7.771  1.869   1.00 98.32 271 A 1 
ATOM 2151 O O   . ASN A 1 271 ? -0.018  -7.833  1.705   1.00 97.39 271 A 1 
ATOM 2152 C CB  . ASN A 1 271 ? -1.526  -10.152 2.700   1.00 98.01 271 A 1 
ATOM 2153 C CG  . ASN A 1 271 ? -1.590  -9.733  4.160   1.00 97.55 271 A 1 
ATOM 2154 O OD1 . ASN A 1 271 ? -2.408  -8.929  4.562   1.00 89.69 271 A 1 
ATOM 2155 N ND2 . ASN A 1 271 ? -0.749  -10.274 5.002   1.00 90.05 271 A 1 
ATOM 2156 N N   . ASN A 1 272 ? -1.864  -6.634  2.117   1.00 98.18 272 A 1 
ATOM 2157 C CA  . ASN A 1 272 ? -1.200  -5.333  2.196   1.00 97.98 272 A 1 
ATOM 2158 C C   . ASN A 1 272 ? -1.074  -4.834  3.642   1.00 98.01 272 A 1 
ATOM 2159 O O   . ASN A 1 272 ? -1.933  -5.084  4.484   1.00 97.21 272 A 1 
ATOM 2160 C CB  . ASN A 1 272 ? -1.945  -4.321  1.313   1.00 97.22 272 A 1 
ATOM 2161 C CG  . ASN A 1 272 ? -1.107  -3.098  0.976   1.00 96.50 272 A 1 
ATOM 2162 O OD1 . ASN A 1 272 ? 0.093   -3.168  0.760   1.00 91.75 272 A 1 
ATOM 2163 N ND2 . ASN A 1 272 ? -1.718  -1.945  0.867   1.00 91.13 272 A 1 
ATOM 2164 N N   . MET A 1 273 ? -0.019  -4.064  3.897   1.00 98.12 273 A 1 
ATOM 2165 C CA  . MET A 1 273 ? 0.152   -3.303  5.129   1.00 97.87 273 A 1 
ATOM 2166 C C   . MET A 1 273 ? -0.904  -2.192  5.246   1.00 98.13 273 A 1 
ATOM 2167 O O   . MET A 1 273 ? -1.421  -1.698  4.240   1.00 97.37 273 A 1 
ATOM 2168 C CB  . MET A 1 273 ? 1.581   -2.737  5.142   1.00 95.72 273 A 1 
ATOM 2169 C CG  . MET A 1 273 ? 1.967   -2.091  6.473   1.00 88.46 273 A 1 
ATOM 2170 S SD  . MET A 1 273 ? 3.659   -1.435  6.520   1.00 87.35 273 A 1 
ATOM 2171 C CE  . MET A 1 273 ? 4.620   -2.944  6.258   1.00 77.85 273 A 1 
ATOM 2172 N N   . VAL A 1 274 ? -1.195  -1.757  6.471   1.00 98.35 274 A 1 
ATOM 2173 C CA  . VAL A 1 274 ? -1.972  -0.547  6.764   1.00 98.46 274 A 1 
ATOM 2174 C C   . VAL A 1 274 ? -1.183  0.369   7.700   1.00 98.40 274 A 1 
ATOM 2175 O O   . VAL A 1 274 ? -0.292  -0.093  8.406   1.00 97.53 274 A 1 
ATOM 2176 C CB  . VAL A 1 274 ? -3.358  -0.928  7.312   1.00 98.00 274 A 1 
ATOM 2177 C CG1 . VAL A 1 274 ? -3.306  -1.507  8.725   1.00 96.28 274 A 1 
ATOM 2178 C CG2 . VAL A 1 274 ? -4.332  0.248   7.289   1.00 95.48 274 A 1 
ATOM 2179 N N   . GLY A 1 275 ? -1.481  1.673   7.701   1.00 97.98 275 A 1 
ATOM 2180 C CA  . GLY A 1 275 ? -0.904  2.650   8.624   1.00 97.85 275 A 1 
ATOM 2181 C C   . GLY A 1 275 ? -0.092  3.746   7.942   1.00 97.93 275 A 1 
ATOM 2182 O O   . GLY A 1 275 ? 0.164   3.710   6.739   1.00 97.11 275 A 1 
ATOM 2183 N N   . GLY A 1 276 ? 0.325   4.745   8.721   1.00 97.13 276 A 1 
ATOM 2184 C CA  . GLY A 1 276 ? 1.197   5.829   8.277   1.00 97.02 276 A 1 
ATOM 2185 C C   . GLY A 1 276 ? 2.660   5.579   8.649   1.00 97.05 276 A 1 
ATOM 2186 O O   . GLY A 1 276 ? 2.957   5.202   9.781   1.00 95.98 276 A 1 
ATOM 2187 N N   . GLN A 1 277 ? 3.584   5.836   7.718   1.00 96.58 277 A 1 
ATOM 2188 C CA  . GLN A 1 277 ? 5.025   5.844   7.961   1.00 95.70 277 A 1 
ATOM 2189 C C   . GLN A 1 277 ? 5.646   7.040   7.230   1.00 94.81 277 A 1 
ATOM 2190 O O   . GLN A 1 277 ? 5.671   7.079   6.002   1.00 92.36 277 A 1 
ATOM 2191 C CB  . GLN A 1 277 ? 5.629   4.500   7.521   1.00 94.54 277 A 1 
ATOM 2192 C CG  . GLN A 1 277 ? 7.150   4.424   7.730   1.00 91.14 277 A 1 
ATOM 2193 C CD  . GLN A 1 277 ? 7.584   4.480   9.188   1.00 90.59 277 A 1 
ATOM 2194 O OE1 . GLN A 1 277 ? 7.038   3.823   10.065  1.00 83.92 277 A 1 
ATOM 2195 N NE2 . GLN A 1 277 ? 8.609   5.242   9.498   1.00 81.55 277 A 1 
ATOM 2196 N N   . ASP A 1 278 ? 6.139   8.025   7.990   1.00 94.77 278 A 1 
ATOM 2197 C CA  . ASP A 1 278 ? 6.654   9.302   7.480   1.00 94.46 278 A 1 
ATOM 2198 C C   . ASP A 1 278 ? 5.654   10.003  6.539   1.00 94.36 278 A 1 
ATOM 2199 O O   . ASP A 1 278 ? 4.580   10.413  6.981   1.00 91.47 278 A 1 
ATOM 2200 C CB  . ASP A 1 278 ? 8.065   9.112   6.888   1.00 92.98 278 A 1 
ATOM 2201 C CG  . ASP A 1 278 ? 9.052   8.518   7.899   1.00 91.79 278 A 1 
ATOM 2202 O OD1 . ASP A 1 278 ? 8.994   8.935   9.079   1.00 87.94 278 A 1 
ATOM 2203 O OD2 . ASP A 1 278 ? 9.847   7.650   7.492   1.00 87.47 278 A 1 
ATOM 2204 N N   . GLU A 1 279 ? 5.977   10.160  5.253   1.00 94.27 279 A 1 
ATOM 2205 C CA  . GLU A 1 279 ? 5.094   10.769  4.249   1.00 94.25 279 A 1 
ATOM 2206 C C   . GLU A 1 279 ? 4.103   9.765   3.626   1.00 95.07 279 A 1 
ATOM 2207 O O   . GLU A 1 279 ? 3.178   10.171  2.925   1.00 94.18 279 A 1 
ATOM 2208 C CB  . GLU A 1 279 ? 5.929   11.467  3.152   1.00 92.51 279 A 1 
ATOM 2209 C CG  . GLU A 1 279 ? 6.892   12.547  3.693   1.00 87.86 279 A 1 
ATOM 2210 C CD  . GLU A 1 279 ? 7.501   13.455  2.599   1.00 85.25 279 A 1 
ATOM 2211 O OE1 . GLU A 1 279 ? 7.813   14.638  2.901   1.00 75.08 279 A 1 
ATOM 2212 O OE2 . GLU A 1 279 ? 7.635   13.037  1.432   1.00 75.40 279 A 1 
ATOM 2213 N N   . LEU A 1 280 ? 4.291   8.471   3.861   1.00 95.07 280 A 1 
ATOM 2214 C CA  . LEU A 1 280 ? 3.524   7.409   3.226   1.00 95.48 280 A 1 
ATOM 2215 C C   . LEU A 1 280 ? 2.325   7.003   4.079   1.00 96.37 280 A 1 
ATOM 2216 O O   . LEU A 1 280 ? 2.411   6.909   5.303   1.00 96.18 280 A 1 
ATOM 2217 C CB  . LEU A 1 280 ? 4.418   6.194   2.938   1.00 94.86 280 A 1 
ATOM 2218 C CG  . LEU A 1 280 ? 5.669   6.501   2.104   1.00 93.95 280 A 1 
ATOM 2219 C CD1 . LEU A 1 280 ? 6.483   5.220   1.971   1.00 92.02 280 A 1 
ATOM 2220 C CD2 . LEU A 1 280 ? 5.320   7.036   0.713   1.00 91.45 280 A 1 
ATOM 2221 N N   . VAL A 1 281 ? 1.232   6.686   3.398   1.00 97.04 281 A 1 
ATOM 2222 C CA  . VAL A 1 281 ? 0.077   6.016   3.987   1.00 97.46 281 A 1 
ATOM 2223 C C   . VAL A 1 281 ? -0.092  4.678   3.285   1.00 97.38 281 A 1 
ATOM 2224 O O   . VAL A 1 281 ? -0.014  4.608   2.064   1.00 96.75 281 A 1 
ATOM 2225 C CB  . VAL A 1 281 ? -1.187  6.887   3.893   1.00 97.25 281 A 1 
ATOM 2226 C CG1 . VAL A 1 281 ? -2.409  6.178   4.486   1.00 94.73 281 A 1 
ATOM 2227 C CG2 . VAL A 1 281 ? -0.996  8.199   4.661   1.00 94.87 281 A 1 
ATOM 2228 N N   . PHE A 1 282 ? -0.313  3.618   4.037   1.00 97.69 282 A 1 
ATOM 2229 C CA  . PHE A 1 282 ? -0.711  2.309   3.533   1.00 97.74 282 A 1 
ATOM 2230 C C   . PHE A 1 282 ? -2.191  2.114   3.836   1.00 97.92 282 A 1 
ATOM 2231 O O   . PHE A 1 282 ? -2.619  2.259   4.981   1.00 97.39 282 A 1 
ATOM 2232 C CB  . PHE A 1 282 ? 0.174   1.221   4.146   1.00 97.41 282 A 1 
ATOM 2233 C CG  . PHE A 1 282 ? 1.653   1.430   3.891   1.00 97.20 282 A 1 
ATOM 2234 C CD1 . PHE A 1 282 ? 2.232   0.978   2.693   1.00 95.98 282 A 1 
ATOM 2235 C CD2 . PHE A 1 282 ? 2.443   2.118   4.832   1.00 96.02 282 A 1 
ATOM 2236 C CE1 . PHE A 1 282 ? 3.593   1.213   2.437   1.00 95.34 282 A 1 
ATOM 2237 C CE2 . PHE A 1 282 ? 3.802   2.356   4.572   1.00 95.27 282 A 1 
ATOM 2238 C CZ  . PHE A 1 282 ? 4.377   1.906   3.375   1.00 95.58 282 A 1 
ATOM 2239 N N   . ASP A 1 283 ? -2.979  1.842   2.808   1.00 97.26 283 A 1 
ATOM 2240 C CA  . ASP A 1 283 ? -4.440  1.795   2.924   1.00 97.05 283 A 1 
ATOM 2241 C C   . ASP A 1 283 ? -4.987  0.435   3.369   1.00 97.14 283 A 1 
ATOM 2242 O O   . ASP A 1 283 ? -6.193  0.319   3.591   1.00 95.04 283 A 1 
ATOM 2243 C CB  . ASP A 1 283 ? -5.086  2.272   1.609   1.00 95.80 283 A 1 
ATOM 2244 C CG  . ASP A 1 283 ? -4.742  1.446   0.363   1.00 95.36 283 A 1 
ATOM 2245 O OD1 . ASP A 1 283 ? -3.622  0.894   0.265   1.00 92.34 283 A 1 
ATOM 2246 O OD2 . ASP A 1 283 ? -5.554  1.393   -0.584  1.00 91.49 283 A 1 
ATOM 2247 N N   . GLY A 1 284 ? -4.127  -0.582  3.506   1.00 96.54 284 A 1 
ATOM 2248 C CA  . GLY A 1 284 ? -4.588  -1.949  3.693   1.00 96.24 284 A 1 
ATOM 2249 C C   . GLY A 1 284 ? -5.328  -2.426  2.451   1.00 96.01 284 A 1 
ATOM 2250 O O   . GLY A 1 284 ? -4.733  -2.526  1.368   1.00 92.34 284 A 1 
ATOM 2251 N N   . GLY A 1 285 ? -6.619  -2.701  2.577   1.00 96.01 285 A 1 
ATOM 2252 C CA  . GLY A 1 285 ? -7.445  -3.162  1.468   1.00 95.58 285 A 1 
ATOM 2253 C C   . GLY A 1 285 ? -6.943  -4.491  0.895   1.00 96.23 285 A 1 
ATOM 2254 O O   . GLY A 1 285 ? -6.869  -4.655  -0.319  1.00 94.30 285 A 1 
ATOM 2255 N N   . SER A 1 286 ? -6.540  -5.420  1.763   1.00 97.30 286 A 1 
ATOM 2256 C CA  . SER A 1 286 ? -6.143  -6.775  1.379   1.00 97.46 286 A 1 
ATOM 2257 C C   . SER A 1 286 ? -7.312  -7.500  0.705   1.00 97.16 286 A 1 
ATOM 2258 O O   . SER A 1 286 ? -8.456  -7.356  1.133   1.00 96.27 286 A 1 
ATOM 2259 C CB  . SER A 1 286 ? -5.672  -7.559  2.605   1.00 97.47 286 A 1 
ATOM 2260 O OG  . SER A 1 286 ? -4.586  -6.900  3.225   1.00 95.83 286 A 1 
ATOM 2261 N N   . ILE A 1 287 ? -7.046  -8.273  -0.353  1.00 97.67 287 A 1 
ATOM 2262 C CA  . ILE A 1 287 ? -8.093  -8.874  -1.192  1.00 97.58 287 A 1 
ATOM 2263 C C   . ILE A 1 287 ? -7.771  -10.343 -1.464  1.00 97.98 287 A 1 
ATOM 2264 O O   . ILE A 1 287 ? -6.632  -10.689 -1.766  1.00 97.42 287 A 1 
ATOM 2265 C CB  . ILE A 1 287 ? -8.269  -8.097  -2.524  1.00 95.50 287 A 1 
ATOM 2266 C CG1 . ILE A 1 287 ? -8.634  -6.617  -2.296  1.00 78.58 287 A 1 
ATOM 2267 C CG2 . ILE A 1 287 ? -9.365  -8.745  -3.391  1.00 82.24 287 A 1 
ATOM 2268 C CD1 . ILE A 1 287 ? -8.581  -5.752  -3.564  1.00 77.03 287 A 1 
ATOM 2269 N N   . VAL A 1 288 ? -8.800  -11.188 -1.450  1.00 97.27 288 A 1 
ATOM 2270 C CA  . VAL A 1 288 ? -8.756  -12.542 -2.011  1.00 97.19 288 A 1 
ATOM 2271 C C   . VAL A 1 288 ? -9.697  -12.614 -3.204  1.00 96.78 288 A 1 
ATOM 2272 O O   . VAL A 1 288 ? -10.864 -12.235 -3.092  1.00 96.00 288 A 1 
ATOM 2273 C CB  . VAL A 1 288 ? -9.100  -13.621 -0.970  1.00 97.07 288 A 1 
ATOM 2274 C CG1 . VAL A 1 288 ? -8.885  -15.023 -1.555  1.00 95.50 288 A 1 
ATOM 2275 C CG2 . VAL A 1 288 ? -8.212  -13.493 0.268   1.00 95.50 288 A 1 
ATOM 2276 N N   . MET A 1 289 ? -9.200  -13.099 -4.337  1.00 96.63 289 A 1 
ATOM 2277 C CA  . MET A 1 289 ? -9.949  -13.268 -5.580  1.00 96.38 289 A 1 
ATOM 2278 C C   . MET A 1 289 ? -9.995  -14.729 -6.003  1.00 96.92 289 A 1 
ATOM 2279 O O   . MET A 1 289 ? -9.008  -15.448 -5.848  1.00 96.15 289 A 1 
ATOM 2280 C CB  . MET A 1 289 ? -9.331  -12.430 -6.700  1.00 94.25 289 A 1 
ATOM 2281 C CG  . MET A 1 289 ? -9.430  -10.938 -6.395  1.00 86.97 289 A 1 
ATOM 2282 S SD  . MET A 1 289 ? -8.938  -9.913  -7.786  1.00 87.64 289 A 1 
ATOM 2283 C CE  . MET A 1 289 ? -9.373  -8.301  -7.113  1.00 80.72 289 A 1 
ATOM 2284 N N   . SER A 1 290 ? -11.127 -15.143 -6.573  1.00 95.30 290 A 1 
ATOM 2285 C CA  . SER A 1 290 ? -11.270 -16.447 -7.215  1.00 95.31 290 A 1 
ATOM 2286 C C   . SER A 1 290 ? -10.446 -16.524 -8.507  1.00 95.46 290 A 1 
ATOM 2287 O O   . SER A 1 290 ? -10.026 -15.512 -9.060  1.00 95.08 290 A 1 
ATOM 2288 C CB  . SER A 1 290 ? -12.749 -16.749 -7.500  1.00 94.79 290 A 1 
ATOM 2289 O OG  . SER A 1 290 ? -13.244 -16.038 -8.618  1.00 93.10 290 A 1 
ATOM 2290 N N   . GLU A 1 291 ? -10.301 -17.732 -9.037  1.00 94.64 291 A 1 
ATOM 2291 C CA  . GLU A 1 291 ? -9.698  -18.011 -10.344 1.00 94.04 291 A 1 
ATOM 2292 C C   . GLU A 1 291 ? -10.425 -17.326 -11.520 1.00 94.09 291 A 1 
ATOM 2293 O O   . GLU A 1 291 ? -9.905  -17.272 -12.631 1.00 92.69 291 A 1 
ATOM 2294 C CB  . GLU A 1 291 ? -9.613  -19.537 -10.546 1.00 92.98 291 A 1 
ATOM 2295 C CG  . GLU A 1 291 ? -10.916 -20.278 -10.940 1.00 89.10 291 A 1 
ATOM 2296 C CD  . GLU A 1 291 ? -12.065 -20.251 -9.911  1.00 90.31 291 A 1 
ATOM 2297 O OE1 . GLU A 1 291 ? -13.233 -20.434 -10.340 1.00 82.19 291 A 1 
ATOM 2298 O OE2 . GLU A 1 291 ? -11.809 -20.032 -8.709  1.00 84.68 291 A 1 
ATOM 2299 N N   . LYS A 1 292 ? -11.626 -16.782 -11.269 1.00 94.57 292 A 1 
ATOM 2300 C CA  . LYS A 1 292 ? -12.438 -16.014 -12.230 1.00 94.35 292 A 1 
ATOM 2301 C C   . LYS A 1 292 ? -12.305 -14.501 -12.062 1.00 94.95 292 A 1 
ATOM 2302 O O   . LYS A 1 292 ? -12.999 -13.757 -12.745 1.00 93.42 292 A 1 
ATOM 2303 C CB  . LYS A 1 292 ? -13.902 -16.451 -12.124 1.00 93.51 292 A 1 
ATOM 2304 C CG  . LYS A 1 292 ? -14.078 -17.935 -12.448 1.00 91.25 292 A 1 
ATOM 2305 C CD  . LYS A 1 292 ? -15.526 -18.340 -12.195 1.00 86.55 292 A 1 
ATOM 2306 C CE  . LYS A 1 292 ? -15.632 -19.850 -12.349 1.00 80.96 292 A 1 
ATOM 2307 N NZ  . LYS A 1 292 ? -16.913 -20.332 -11.793 1.00 70.77 292 A 1 
ATOM 2308 N N   . GLY A 1 293 ? -11.441 -14.039 -11.154 1.00 94.22 293 A 1 
ATOM 2309 C CA  . GLY A 1 293 ? -11.265 -12.617 -10.852 1.00 94.43 293 A 1 
ATOM 2310 C C   . GLY A 1 293 ? -12.384 -12.015 -9.996  1.00 95.05 293 A 1 
ATOM 2311 O O   . GLY A 1 293 ? -12.498 -10.797 -9.912  1.00 93.61 293 A 1 
ATOM 2312 N N   . GLU A 1 294 ? -13.220 -12.841 -9.359  1.00 94.99 294 A 1 
ATOM 2313 C CA  . GLU A 1 294 ? -14.281 -12.393 -8.450  1.00 94.58 294 A 1 
ATOM 2314 C C   . GLU A 1 294 ? -13.731 -12.234 -7.032  1.00 94.77 294 A 1 
ATOM 2315 O O   . GLU A 1 294 ? -12.970 -13.074 -6.555  1.00 93.72 294 A 1 
ATOM 2316 C CB  . GLU A 1 294 ? -15.448 -13.392 -8.438  1.00 93.62 294 A 1 
ATOM 2317 C CG  . GLU A 1 294 ? -16.114 -13.573 -9.811  1.00 89.14 294 A 1 
ATOM 2318 C CD  . GLU A 1 294 ? -17.169 -14.691 -9.826  1.00 86.51 294 A 1 
ATOM 2319 O OE1 . GLU A 1 294 ? -18.040 -14.647 -10.723 1.00 76.84 294 A 1 
ATOM 2320 O OE2 . GLU A 1 294 ? -17.070 -15.622 -8.996  1.00 77.48 294 A 1 
ATOM 2321 N N   . VAL A 1 295 ? -14.139 -11.178 -6.339  1.00 95.01 295 A 1 
ATOM 2322 C CA  . VAL A 1 295 ? -13.720 -10.929 -4.956  1.00 94.50 295 A 1 
ATOM 2323 C C   . VAL A 1 295 ? -14.401 -11.921 -4.008  1.00 94.23 295 A 1 
ATOM 2324 O O   . VAL A 1 295 ? -15.623 -11.944 -3.902  1.00 93.17 295 A 1 
ATOM 2325 C CB  . VAL A 1 295 ? -14.009 -9.476  -4.549  1.00 94.01 295 A 1 
ATOM 2326 C CG1 . VAL A 1 295 ? -13.639 -9.246  -3.088  1.00 92.15 295 A 1 
ATOM 2327 C CG2 . VAL A 1 295 ? -13.210 -8.480  -5.409  1.00 92.16 295 A 1 
ATOM 2328 N N   . LEU A 1 296 ? -13.602 -12.707 -3.289  1.00 95.01 296 A 1 
ATOM 2329 C CA  . LEU A 1 296 ? -14.055 -13.645 -2.261  1.00 94.58 296 A 1 
ATOM 2330 C C   . LEU A 1 296 ? -14.062 -13.012 -0.862  1.00 94.73 296 A 1 
ATOM 2331 O O   . LEU A 1 296 ? -14.944 -13.290 -0.055  1.00 93.60 296 A 1 
ATOM 2332 C CB  . LEU A 1 296 ? -13.143 -14.888 -2.258  1.00 94.50 296 A 1 
ATOM 2333 C CG  . LEU A 1 296 ? -13.102 -15.691 -3.572  1.00 93.48 296 A 1 
ATOM 2334 C CD1 . LEU A 1 296 ? -12.171 -16.892 -3.391  1.00 91.23 296 A 1 
ATOM 2335 C CD2 . LEU A 1 296 ? -14.485 -16.203 -3.981  1.00 91.17 296 A 1 
ATOM 2336 N N   . ALA A 1 297 ? -13.066 -12.178 -0.568  1.00 95.24 297 A 1 
ATOM 2337 C CA  . ALA A 1 297 ? -12.948 -11.459 0.698   1.00 95.52 297 A 1 
ATOM 2338 C C   . ALA A 1 297 ? -12.119 -10.181 0.531   1.00 95.97 297 A 1 
ATOM 2339 O O   . ALA A 1 297 ? -11.183 -10.143 -0.265  1.00 95.46 297 A 1 
ATOM 2340 C CB  . ALA A 1 297 ? -12.324 -12.385 1.750   1.00 95.23 297 A 1 
ATOM 2341 N N   . CYS A 1 298 ? -12.432 -9.165  1.337   1.00 96.03 298 A 1 
ATOM 2342 C CA  . CYS A 1 298 ? -11.670 -7.921  1.438   1.00 95.76 298 A 1 
ATOM 2343 C C   . CYS A 1 298 ? -11.379 -7.562  2.897   1.00 96.44 298 A 1 
ATOM 2344 O O   . CYS A 1 298 ? -12.174 -7.871  3.791   1.00 95.00 298 A 1 
ATOM 2345 C CB  . CYS A 1 298 ? -12.443 -6.779  0.767   1.00 92.44 298 A 1 
ATOM 2346 S SG  . CYS A 1 298 ? -12.477 -6.986  -1.023  1.00 79.52 298 A 1 
ATOM 2347 N N   . GLY A 1 299 ? -10.258 -6.878  3.126   1.00 96.25 299 A 1 
ATOM 2348 C CA  . GLY A 1 299 ? -9.941  -6.164  4.360   1.00 96.27 299 A 1 
ATOM 2349 C C   . GLY A 1 299 ? -10.508 -4.746  4.363   1.00 96.16 299 A 1 
ATOM 2350 O O   . GLY A 1 299 ? -10.790 -4.175  3.307   1.00 95.01 299 A 1 
ATOM 2351 N N   . GLN A 1 300 ? -10.667 -4.173  5.546   1.00 96.84 300 A 1 
ATOM 2352 C CA  . GLN A 1 300 ? -11.055 -2.773  5.686   1.00 96.47 300 A 1 
ATOM 2353 C C   . GLN A 1 300 ? -9.935  -1.855  5.186   1.00 97.04 300 A 1 
ATOM 2354 O O   . GLN A 1 300 ? -8.750  -2.140  5.364   1.00 96.43 300 A 1 
ATOM 2355 C CB  . GLN A 1 300 ? -11.415 -2.455  7.142   1.00 94.97 300 A 1 
ATOM 2356 C CG  . GLN A 1 300 ? -12.609 -3.292  7.629   1.00 85.98 300 A 1 
ATOM 2357 C CD  . GLN A 1 300 ? -13.149 -2.859  8.987   1.00 80.00 300 A 1 
ATOM 2358 O OE1 . GLN A 1 300 ? -12.844 -1.814  9.527   1.00 70.56 300 A 1 
ATOM 2359 N NE2 . GLN A 1 300 ? -14.026 -3.638  9.581   1.00 65.79 300 A 1 
ATOM 2360 N N   . GLN A 1 301 ? -10.294 -0.735  4.557   1.00 96.48 301 A 1 
ATOM 2361 C CA  . GLN A 1 301 ? -9.305  0.295   4.254   1.00 96.50 301 A 1 
ATOM 2362 C C   . GLN A 1 301 ? -9.021  1.134   5.506   1.00 96.68 301 A 1 
ATOM 2363 O O   . GLN A 1 301 ? -9.929  1.428   6.287   1.00 95.63 301 A 1 
ATOM 2364 C CB  . GLN A 1 301 ? -9.757  1.178   3.087   1.00 95.29 301 A 1 
ATOM 2365 C CG  . GLN A 1 301 ? -9.779  0.432   1.747   1.00 90.42 301 A 1 
ATOM 2366 C CD  . GLN A 1 301 ? -10.076 1.403   0.612   1.00 90.34 301 A 1 
ATOM 2367 O OE1 . GLN A 1 301 ? -11.206 1.821   0.408   1.00 83.39 301 A 1 
ATOM 2368 N NE2 . GLN A 1 301 ? -9.087  1.831   -0.139  1.00 80.81 301 A 1 
ATOM 2369 N N   . PHE A 1 302 ? -7.763  1.541   5.677   1.00 97.28 302 A 1 
ATOM 2370 C CA  . PHE A 1 302 ? -7.287  2.439   6.735   1.00 97.35 302 A 1 
ATOM 2371 C C   . PHE A 1 302 ? -7.444  1.912   8.169   1.00 97.33 302 A 1 
ATOM 2372 O O   . PHE A 1 302 ? -7.371  2.685   9.127   1.00 96.16 302 A 1 
ATOM 2373 C CB  . PHE A 1 302 ? -7.880  3.846   6.541   1.00 97.10 302 A 1 
ATOM 2374 C CG  . PHE A 1 302 ? -7.815  4.348   5.111   1.00 97.28 302 A 1 
ATOM 2375 C CD1 . PHE A 1 302 ? -6.577  4.706   4.547   1.00 96.25 302 A 1 
ATOM 2376 C CD2 . PHE A 1 302 ? -8.986  4.414   4.334   1.00 96.49 302 A 1 
ATOM 2377 C CE1 . PHE A 1 302 ? -6.509  5.124   3.210   1.00 95.94 302 A 1 
ATOM 2378 C CE2 . PHE A 1 302 ? -8.914  4.836   2.994   1.00 95.97 302 A 1 
ATOM 2379 C CZ  . PHE A 1 302 ? -7.676  5.188   2.431   1.00 96.35 302 A 1 
ATOM 2380 N N   . ALA A 1 303 ? -7.607  0.585   8.341   1.00 97.39 303 A 1 
ATOM 2381 C CA  . ALA A 1 303 ? -7.706  -0.054  9.647   1.00 97.25 303 A 1 
ATOM 2382 C C   . ALA A 1 303 ? -6.966  -1.400  9.670   1.00 97.63 303 A 1 
ATOM 2383 O O   . ALA A 1 303 ? -6.903  -2.097  8.656   1.00 97.11 303 A 1 
ATOM 2384 C CB  . ALA A 1 303 ? -9.186  -0.221  10.003  1.00 96.18 303 A 1 
ATOM 2385 N N   . GLU A 1 304 ? -6.423  -1.774  10.831  1.00 97.77 304 A 1 
ATOM 2386 C CA  . GLU A 1 304 ? -5.924  -3.135  11.049  1.00 97.78 304 A 1 
ATOM 2387 C C   . GLU A 1 304 ? -7.080  -4.133  10.957  1.00 97.45 304 A 1 
ATOM 2388 O O   . GLU A 1 304 ? -8.205  -3.842  11.372  1.00 96.61 304 A 1 
ATOM 2389 C CB  . GLU A 1 304 ? -5.187  -3.279  12.396  1.00 97.74 304 A 1 
ATOM 2390 C CG  . GLU A 1 304 ? -3.897  -2.454  12.447  1.00 96.78 304 A 1 
ATOM 2391 C CD  . GLU A 1 304 ? -3.014  -2.770  13.663  1.00 97.19 304 A 1 
ATOM 2392 O OE1 . GLU A 1 304 ? -1.876  -3.242  13.460  1.00 92.93 304 A 1 
ATOM 2393 O OE2 . GLU A 1 304 ? -3.394  -2.475  14.817  1.00 94.45 304 A 1 
ATOM 2394 N N   . ASP A 1 305 ? -6.797  -5.308  10.383  1.00 97.75 305 A 1 
ATOM 2395 C CA  . ASP A 1 305 ? -7.823  -6.318  10.125  1.00 97.72 305 A 1 
ATOM 2396 C C   . ASP A 1 305 ? -7.203  -7.717  10.026  1.00 98.04 305 A 1 
ATOM 2397 O O   . ASP A 1 305 ? -6.044  -7.880  9.640   1.00 97.61 305 A 1 
ATOM 2398 C CB  . ASP A 1 305 ? -8.556  -5.935  8.828   1.00 97.09 305 A 1 
ATOM 2399 C CG  . ASP A 1 305 ? -9.954  -6.523  8.689   1.00 96.79 305 A 1 
ATOM 2400 O OD1 . ASP A 1 305 ? -10.321 -7.495  9.384   1.00 95.08 305 A 1 
ATOM 2401 O OD2 . ASP A 1 305 ? -10.689 -6.043  7.804   1.00 94.66 305 A 1 
ATOM 2402 N N   . PHE A 1 306 ? -7.983  -8.752  10.344  1.00 97.43 306 A 1 
ATOM 2403 C CA  . PHE A 1 306 ? -7.621  -10.146 10.137  1.00 97.63 306 A 1 
ATOM 2404 C C   . PHE A 1 306 ? -8.664  -10.828 9.253   1.00 97.65 306 A 1 
ATOM 2405 O O   . PHE A 1 306 ? -9.767  -11.178 9.687   1.00 96.98 306 A 1 
ATOM 2406 C CB  . PHE A 1 306 ? -7.397  -10.857 11.482  1.00 97.57 306 A 1 
ATOM 2407 C CG  . PHE A 1 306 ? -6.884  -12.284 11.347  1.00 97.93 306 A 1 
ATOM 2408 C CD1 . PHE A 1 306 ? -7.454  -13.316 12.117  1.00 97.07 306 A 1 
ATOM 2409 C CD2 . PHE A 1 306 ? -5.820  -12.582 10.475  1.00 97.26 306 A 1 
ATOM 2410 C CE1 . PHE A 1 306 ? -6.960  -14.629 12.018  1.00 97.02 306 A 1 
ATOM 2411 C CE2 . PHE A 1 306 ? -5.334  -13.898 10.365  1.00 96.95 306 A 1 
ATOM 2412 C CZ  . PHE A 1 306 ? -5.901  -14.922 11.141  1.00 97.62 306 A 1 
ATOM 2413 N N   . ILE A 1 307 ? -8.318  -10.979 7.982   1.00 97.91 307 A 1 
ATOM 2414 C CA  . ILE A 1 307 ? -9.197  -11.500 6.940   1.00 97.95 307 A 1 
ATOM 2415 C C   . ILE A 1 307 ? -9.090  -13.020 6.936   1.00 98.01 307 A 1 
ATOM 2416 O O   . ILE A 1 307 ? -8.087  -13.561 6.487   1.00 97.56 307 A 1 
ATOM 2417 C CB  . ILE A 1 307 ? -8.865  -10.900 5.553   1.00 97.59 307 A 1 
ATOM 2418 C CG1 . ILE A 1 307 ? -8.875  -9.350  5.530   1.00 94.15 307 A 1 
ATOM 2419 C CG2 . ILE A 1 307 ? -9.875  -11.420 4.514   1.00 94.45 307 A 1 
ATOM 2420 C CD1 . ILE A 1 307 ? -7.568  -8.691  5.963   1.00 87.22 307 A 1 
ATOM 2421 N N   . VAL A 1 308 ? -10.132 -13.713 7.397   1.00 97.43 308 A 1 
ATOM 2422 C CA  . VAL A 1 308 ? -10.207 -15.178 7.353   1.00 97.39 308 A 1 
ATOM 2423 C C   . VAL A 1 308 ? -11.180 -15.608 6.259   1.00 97.04 308 A 1 
ATOM 2424 O O   . VAL A 1 308 ? -12.310 -15.129 6.202   1.00 96.11 308 A 1 
ATOM 2425 C CB  . VAL A 1 308 ? -10.562 -15.779 8.723   1.00 97.16 308 A 1 
ATOM 2426 C CG1 . VAL A 1 308 ? -10.535 -17.314 8.678   1.00 95.83 308 A 1 
ATOM 2427 C CG2 . VAL A 1 308 ? -9.554  -15.329 9.789   1.00 95.73 308 A 1 
ATOM 2428 N N   . VAL A 1 309 ? -10.733 -16.510 5.386   1.00 96.98 309 A 1 
ATOM 2429 C CA  . VAL A 1 309 ? -11.527 -17.010 4.254   1.00 96.71 309 A 1 
ATOM 2430 C C   . VAL A 1 309 ? -11.222 -18.485 3.992   1.00 96.53 309 A 1 
ATOM 2431 O O   . VAL A 1 309 ? -10.070 -18.915 4.062   1.00 95.70 309 A 1 
ATOM 2432 C CB  . VAL A 1 309 ? -11.308 -16.124 3.009   1.00 95.94 309 A 1 
ATOM 2433 C CG1 . VAL A 1 309 ? -9.848  -16.092 2.536   1.00 90.66 309 A 1 
ATOM 2434 C CG2 . VAL A 1 309 ? -12.204 -16.532 1.833   1.00 90.04 309 A 1 
ATOM 2435 N N   . ASP A 1 310 ? -12.258 -19.261 3.689   1.00 95.60 310 A 1 
ATOM 2436 C CA  . ASP A 1 310 ? -12.123 -20.637 3.215   1.00 94.92 310 A 1 
ATOM 2437 C C   . ASP A 1 310 ? -11.994 -20.639 1.689   1.00 94.73 310 A 1 
ATOM 2438 O O   . ASP A 1 310 ? -12.891 -20.188 0.973   1.00 93.23 310 A 1 
ATOM 2439 C CB  . ASP A 1 310 ? -13.304 -21.499 3.695   1.00 93.98 310 A 1 
ATOM 2440 C CG  . ASP A 1 310 ? -13.267 -21.781 5.200   1.00 93.04 310 A 1 
ATOM 2441 O OD1 . ASP A 1 310 ? -12.164 -21.944 5.773   1.00 90.57 310 A 1 
ATOM 2442 O OD2 . ASP A 1 310 ? -14.331 -21.869 5.851   1.00 90.16 310 A 1 
ATOM 2443 N N   . ILE A 1 311 ? -10.863 -21.135 1.196   1.00 94.11 311 A 1 
ATOM 2444 C CA  . ILE A 1 311 ? -10.528 -21.212 -0.224  1.00 93.31 311 A 1 
ATOM 2445 C C   . ILE A 1 311 ? -10.833 -22.624 -0.726  1.00 93.50 311 A 1 
ATOM 2446 O O   . ILE A 1 311 ? -10.259 -23.592 -0.226  1.00 91.67 311 A 1 
ATOM 2447 C CB  . ILE A 1 311 ? -9.047  -20.820 -0.419  1.00 90.85 311 A 1 
ATOM 2448 C CG1 . ILE A 1 311 ? -8.838  -19.325 -0.063  1.00 83.80 311 A 1 
ATOM 2449 C CG2 . ILE A 1 311 ? -8.602  -21.111 -1.852  1.00 81.88 311 A 1 
ATOM 2450 C CD1 . ILE A 1 311 ? -7.377  -18.860 -0.176  1.00 81.29 311 A 1 
ATOM 2451 N N   . ASP A 1 312 ? -11.694 -22.741 -1.748  1.00 92.54 312 A 1 
ATOM 2452 C CA  . ASP A 1 312 ? -11.928 -23.986 -2.484  1.00 91.83 312 A 1 
ATOM 2453 C C   . ASP A 1 312 ? -10.963 -24.087 -3.675  1.00 92.51 312 A 1 
ATOM 2454 O O   . ASP A 1 312 ? -11.142 -23.432 -4.702  1.00 90.85 312 A 1 
ATOM 2455 C CB  . ASP A 1 312 ? -13.395 -24.082 -2.928  1.00 89.28 312 A 1 
ATOM 2456 C CG  . ASP A 1 312 ? -13.710 -25.395 -3.665  1.00 85.29 312 A 1 
ATOM 2457 O OD1 . ASP A 1 312 ? -12.817 -26.276 -3.745  1.00 80.42 312 A 1 
ATOM 2458 O OD2 . ASP A 1 312 ? -14.861 -25.534 -4.133  1.00 79.23 312 A 1 
ATOM 2459 N N   . VAL A 1 313 ? -9.933  -24.927 -3.550  1.00 90.04 313 A 1 
ATOM 2460 C CA  . VAL A 1 313 ? -8.933  -25.117 -4.614  1.00 89.83 313 A 1 
ATOM 2461 C C   . VAL A 1 313 ? -9.361  -26.132 -5.677  1.00 90.56 313 A 1 
ATOM 2462 O O   . VAL A 1 313 ? -8.746  -26.210 -6.739  1.00 87.80 313 A 1 
ATOM 2463 C CB  . VAL A 1 313 ? -7.545  -25.460 -4.042  1.00 87.27 313 A 1 
ATOM 2464 C CG1 . VAL A 1 313 ? -6.998  -24.295 -3.212  1.00 79.58 313 A 1 
ATOM 2465 C CG2 . VAL A 1 313 ? -7.561  -26.721 -3.182  1.00 79.78 313 A 1 
ATOM 2466 N N   . GLU A 1 314 ? -10.437 -26.902 -5.454  1.00 87.47 314 A 1 
ATOM 2467 C CA  . GLU A 1 314 ? -10.980 -27.798 -6.486  1.00 86.48 314 A 1 
ATOM 2468 C C   . GLU A 1 314 ? -11.574 -26.988 -7.651  1.00 87.20 314 A 1 
ATOM 2469 O O   . GLU A 1 314 ? -11.496 -27.425 -8.802  1.00 83.12 314 A 1 
ATOM 2470 C CB  . GLU A 1 314 ? -12.016 -28.757 -5.868  1.00 83.78 314 A 1 
ATOM 2471 C CG  . GLU A 1 314 ? -12.503 -29.884 -6.807  1.00 74.10 314 A 1 
ATOM 2472 C CD  . GLU A 1 314 ? -11.500 -31.022 -7.098  1.00 69.79 314 A 1 
ATOM 2473 O OE1 . GLU A 1 314 ? -11.832 -31.903 -7.948  1.00 63.49 314 A 1 
ATOM 2474 O OE2 . GLU A 1 314 ? -10.456 -31.144 -6.426  1.00 62.11 314 A 1 
ATOM 2475 N N   . ALA A 1 315 ? -12.083 -25.777 -7.397  1.00 87.15 315 A 1 
ATOM 2476 C CA  . ALA A 1 315 ? -12.551 -24.854 -8.431  1.00 86.32 315 A 1 
ATOM 2477 C C   . ALA A 1 315 ? -11.430 -24.493 -9.422  1.00 87.52 315 A 1 
ATOM 2478 O O   . ALA A 1 315 ? -11.641 -24.537 -10.636 1.00 86.18 315 A 1 
ATOM 2479 C CB  . ALA A 1 315 ? -13.126 -23.609 -7.746  1.00 84.95 315 A 1 
ATOM 2480 N N   . VAL A 1 316 ? -10.215 -24.251 -8.930  1.00 88.35 316 A 1 
ATOM 2481 C CA  . VAL A 1 316 ? -9.023  -23.979 -9.757  1.00 87.85 316 A 1 
ATOM 2482 C C   . VAL A 1 316 ? -8.693  -25.174 -10.648 1.00 88.87 316 A 1 
ATOM 2483 O O   . VAL A 1 316 ? -8.484  -25.023 -11.853 1.00 88.32 316 A 1 
ATOM 2484 C CB  . VAL A 1 316 ? -7.803  -23.631 -8.881  1.00 87.93 316 A 1 
ATOM 2485 C CG1 . VAL A 1 316 ? -6.546  -23.378 -9.718  1.00 84.12 316 A 1 
ATOM 2486 C CG2 . VAL A 1 316 ? -8.067  -22.389 -8.025  1.00 85.22 316 A 1 
ATOM 2487 N N   . ALA A 1 317 ? -8.678  -26.387 -10.081 1.00 87.60 317 A 1 
ATOM 2488 C CA  . ALA A 1 317 ? -8.399  -27.602 -10.841 1.00 84.22 317 A 1 
ATOM 2489 C C   . ALA A 1 317 ? -9.429  -27.818 -11.968 1.00 84.78 317 A 1 
ATOM 2490 O O   . ALA A 1 317 ? -9.053  -28.162 -13.092 1.00 83.40 317 A 1 
ATOM 2491 C CB  . ALA A 1 317 ? -8.358  -28.786 -9.870  1.00 82.55 317 A 1 
ATOM 2492 N N   . GLN A 1 318 ? -10.709 -27.585 -11.702 1.00 84.80 318 A 1 
ATOM 2493 C CA  . GLN A 1 318 ? -11.779 -27.686 -12.698 1.00 82.66 318 A 1 
ATOM 2494 C C   . GLN A 1 318 ? -11.661 -26.614 -13.788 1.00 82.75 318 A 1 
ATOM 2495 O O   . GLN A 1 318 ? -11.787 -26.942 -14.971 1.00 81.33 318 A 1 
ATOM 2496 C CB  . GLN A 1 318 ? -13.144 -27.591 -12.003 1.00 82.51 318 A 1 
ATOM 2497 C CG  . GLN A 1 318 ? -13.433 -28.843 -11.159 1.00 76.31 318 A 1 
ATOM 2498 C CD  . GLN A 1 318 ? -14.718 -28.734 -10.349 1.00 69.64 318 A 1 
ATOM 2499 O OE1 . GLN A 1 318 ? -15.608 -27.943 -10.607 1.00 64.77 318 A 1 
ATOM 2500 N NE2 . GLN A 1 318 ? -14.883 -29.565 -9.346  1.00 60.41 318 A 1 
ATOM 2501 N N   . ALA A 1 319 ? -11.361 -25.368 -13.419 1.00 84.26 319 A 1 
ATOM 2502 C CA  . ALA A 1 319 ? -11.161 -24.269 -14.363 1.00 83.14 319 A 1 
ATOM 2503 C C   . ALA A 1 319 ? -9.998  -24.565 -15.328 1.00 84.61 319 A 1 
ATOM 2504 O O   . ALA A 1 319 ? -10.169 -24.464 -16.543 1.00 83.15 319 A 1 
ATOM 2505 C CB  . ALA A 1 319 ? -10.950 -22.975 -13.572 1.00 83.15 319 A 1 
ATOM 2506 N N   . ARG A 1 320 ? -8.865  -25.059 -14.825 1.00 86.79 320 A 1 
ATOM 2507 C CA  . ARG A 1 320 ? -7.688  -25.425 -15.640 1.00 85.40 320 A 1 
ATOM 2508 C C   . ARG A 1 320 ? -7.961  -26.561 -16.629 1.00 84.51 320 A 1 
ATOM 2509 O O   . ARG A 1 320 ? -7.428  -26.544 -17.733 1.00 81.80 320 A 1 
ATOM 2510 C CB  . ARG A 1 320 ? -6.515  -25.800 -14.723 1.00 86.54 320 A 1 
ATOM 2511 C CG  . ARG A 1 320 ? -5.938  -24.569 -14.018 1.00 86.86 320 A 1 
ATOM 2512 C CD  . ARG A 1 320 ? -4.801  -24.971 -13.075 1.00 86.36 320 A 1 
ATOM 2513 N NE  . ARG A 1 320 ? -4.244  -23.778 -12.420 1.00 87.43 320 A 1 
ATOM 2514 C CZ  . ARG A 1 320 ? -3.282  -23.725 -11.522 1.00 87.58 320 A 1 
ATOM 2515 N NH1 . ARG A 1 320 ? -2.661  -24.783 -11.072 1.00 84.70 320 A 1 
ATOM 2516 N NH2 . ARG A 1 320 ? -2.924  -22.572 -11.049 1.00 82.93 320 A 1 
ATOM 2517 N N   . ILE A 1 321 ? -8.794  -27.550 -16.271 1.00 84.27 321 A 1 
ATOM 2518 C CA  . ILE A 1 321 ? -9.179  -28.644 -17.184 1.00 81.55 321 A 1 
ATOM 2519 C C   . ILE A 1 321 ? -9.995  -28.110 -18.373 1.00 80.65 321 A 1 
ATOM 2520 O O   . ILE A 1 321 ? -9.833  -28.603 -19.491 1.00 76.10 321 A 1 
ATOM 2521 C CB  . ILE A 1 321 ? -9.940  -29.748 -16.412 1.00 79.99 321 A 1 
ATOM 2522 C CG1 . ILE A 1 321 ? -8.982  -30.495 -15.458 1.00 75.24 321 A 1 
ATOM 2523 C CG2 . ILE A 1 321 ? -10.603 -30.769 -17.364 1.00 74.49 321 A 1 
ATOM 2524 C CD1 . ILE A 1 321 ? -9.702  -31.329 -14.383 1.00 68.12 321 A 1 
ATOM 2525 N N   . GLY A 1 322 ? -10.868 -27.128 -18.139 1.00 80.12 322 A 1 
ATOM 2526 C CA  . GLY A 1 322 ? -11.730 -26.523 -19.158 1.00 78.75 322 A 1 
ATOM 2527 C C   . GLY A 1 322 ? -11.050 -25.471 -20.038 1.00 79.79 322 A 1 
ATOM 2528 O O   . GLY A 1 322 ? -11.583 -25.147 -21.102 1.00 72.82 322 A 1 
ATOM 2529 N N   . ASP A 1 323 ? -9.890  -24.958 -19.649 1.00 82.59 323 A 1 
ATOM 2530 C CA  . ASP A 1 323 ? -9.215  -23.851 -20.327 1.00 82.06 323 A 1 
ATOM 2531 C C   . ASP A 1 323 ? -8.203  -24.345 -21.380 1.00 80.98 323 A 1 
ATOM 2532 O O   . ASP A 1 323 ? -7.159  -24.935 -21.088 1.00 76.10 323 A 1 
ATOM 2533 C CB  . ASP A 1 323 ? -8.598  -22.905 -19.287 1.00 79.50 323 A 1 
ATOM 2534 C CG  . ASP A 1 323 ? -8.152  -21.583 -19.921 1.00 79.28 323 A 1 
ATOM 2535 O OD1 . ASP A 1 323 ? -7.627  -21.627 -21.059 1.00 74.51 323 A 1 
ATOM 2536 O OD2 . ASP A 1 323 ? -8.371  -20.537 -19.288 1.00 76.80 323 A 1 
ATOM 2537 N N   . SER A 1 324 ? -8.515  -24.102 -22.662 1.00 76.18 324 A 1 
ATOM 2538 C CA  . SER A 1 324 ? -7.654  -24.489 -23.783 1.00 74.88 324 A 1 
ATOM 2539 C C   . SER A 1 324 ? -6.399  -23.622 -23.920 1.00 74.58 324 A 1 
ATOM 2540 O O   . SER A 1 324 ? -5.376  -24.123 -24.386 1.00 70.05 324 A 1 
ATOM 2541 C CB  . SER A 1 324 ? -8.451  -24.486 -25.090 1.00 72.80 324 A 1 
ATOM 2542 O OG  . SER A 1 324 ? -8.957  -23.204 -25.394 1.00 66.80 324 A 1 
ATOM 2543 N N   . ALA A 1 325 ? -6.448  -22.345 -23.520 1.00 79.41 325 A 1 
ATOM 2544 C CA  . ALA A 1 325 ? -5.301  -21.438 -23.560 1.00 78.93 325 A 1 
ATOM 2545 C C   . ALA A 1 325 ? -4.288  -21.795 -22.462 1.00 79.75 325 A 1 
ATOM 2546 O O   . ALA A 1 325 ? -3.089  -21.901 -22.736 1.00 76.76 325 A 1 
ATOM 2547 C CB  . ALA A 1 325 ? -5.803  -19.994 -23.438 1.00 76.46 325 A 1 
ATOM 2548 N N   . TRP A 1 326 ? -4.783  -22.109 -21.260 1.00 82.80 326 A 1 
ATOM 2549 C CA  . TRP A 1 326 ? -3.970  -22.626 -20.159 1.00 81.41 326 A 1 
ATOM 2550 C C   . TRP A 1 326 ? -3.189  -23.879 -20.564 1.00 79.89 326 A 1 
ATOM 2551 O O   . TRP A 1 326 ? -1.972  -23.960 -20.386 1.00 74.10 326 A 1 
ATOM 2552 C CB  . TRP A 1 326 ? -4.884  -22.937 -18.966 1.00 80.77 326 A 1 
ATOM 2553 C CG  . TRP A 1 326 ? -4.148  -23.488 -17.786 1.00 80.64 326 A 1 
ATOM 2554 C CD1 . TRP A 1 326 ? -4.044  -24.790 -17.429 1.00 76.65 326 A 1 
ATOM 2555 C CD2 . TRP A 1 326 ? -3.324  -22.752 -16.844 1.00 82.84 326 A 1 
ATOM 2556 N NE1 . TRP A 1 326 ? -3.221  -24.911 -16.332 1.00 77.54 326 A 1 
ATOM 2557 C CE2 . TRP A 1 326 ? -2.734  -23.685 -15.935 1.00 82.42 326 A 1 
ATOM 2558 C CE3 . TRP A 1 326 ? -2.997  -21.387 -16.674 1.00 80.52 326 A 1 
ATOM 2559 C CZ2 . TRP A 1 326 ? -1.852  -23.290 -14.924 1.00 81.91 326 A 1 
ATOM 2560 C CZ3 . TRP A 1 326 ? -2.124  -20.981 -15.657 1.00 77.47 326 A 1 
ATOM 2561 C CH2 . TRP A 1 326 ? -1.546  -21.925 -14.789 1.00 78.56 326 A 1 
ATOM 2562 N N   . ASN A 1 327 ? -3.875  -24.838 -21.196 1.00 80.00 327 A 1 
ATOM 2563 C CA  . ASN A 1 327 ? -3.269  -26.103 -21.618 1.00 76.62 327 A 1 
ATOM 2564 C C   . ASN A 1 327 ? -2.225  -25.951 -22.747 1.00 74.05 327 A 1 
ATOM 2565 O O   . ASN A 1 327 ? -1.363  -26.816 -22.893 1.00 70.15 327 A 1 
ATOM 2566 C CB  . ASN A 1 327 ? -4.400  -27.071 -22.001 1.00 74.40 327 A 1 
ATOM 2567 C CG  . ASN A 1 327 ? -5.156  -27.576 -20.783 1.00 70.94 327 A 1 
ATOM 2568 O OD1 . ASN A 1 327 ? -4.575  -28.049 -19.822 1.00 65.97 327 A 1 
ATOM 2569 N ND2 . ASN A 1 327 ? -6.464  -27.518 -20.782 1.00 65.19 327 A 1 
ATOM 2570 N N   . GLN A 1 328 ? -2.277  -24.881 -23.546 1.00 76.61 328 A 1 
ATOM 2571 C CA  . GLN A 1 328 ? -1.285  -24.584 -24.590 1.00 74.25 328 A 1 
ATOM 2572 C C   . GLN A 1 328 ? -0.019  -23.903 -24.037 1.00 72.98 328 A 1 
ATOM 2573 O O   . GLN A 1 328 ? 1.050   -24.034 -24.632 1.00 64.93 328 A 1 
ATOM 2574 C CB  . GLN A 1 328 ? -1.938  -23.733 -25.689 1.00 71.62 328 A 1 
ATOM 2575 C CG  . GLN A 1 328 ? -2.926  -24.548 -26.541 1.00 65.87 328 A 1 
ATOM 2576 C CD  . GLN A 1 328 ? -3.725  -23.691 -27.524 1.00 59.95 328 A 1 
ATOM 2577 O OE1 . GLN A 1 328 ? -3.321  -22.635 -27.974 1.00 54.93 328 A 1 
ATOM 2578 N NE2 . GLN A 1 328 ? -4.896  -24.133 -27.924 1.00 52.02 328 A 1 
ATOM 2579 N N   . GLY A 1 329 ? -0.114  -23.220 -22.895 1.00 71.32 329 A 1 
ATOM 2580 C CA  . GLY A 1 329 ? 1.005   -22.504 -22.256 1.00 69.76 329 A 1 
ATOM 2581 C C   . GLY A 1 329 ? 2.024   -23.382 -21.523 1.00 69.70 329 A 1 
ATOM 2582 O O   . GLY A 1 329 ? 3.050   -22.869 -21.076 1.00 63.37 329 A 1 
ATOM 2583 N N   . CYS A 1 330 ? 1.800   -24.697 -21.420 1.00 66.59 330 A 1 
ATOM 2584 C CA  . CYS A 1 330 ? 2.638   -25.629 -20.645 1.00 64.95 330 A 1 
ATOM 2585 C C   . CYS A 1 330 ? 4.074   -25.851 -21.184 1.00 65.16 330 A 1 
ATOM 2586 O O   . CYS A 1 330 ? 4.806   -26.676 -20.635 1.00 58.46 330 A 1 
ATOM 2587 C CB  . CYS A 1 330 ? 1.891   -26.970 -20.511 1.00 59.25 330 A 1 
ATOM 2588 S SG  . CYS A 1 330 ? 0.488   -26.818 -19.370 1.00 51.87 330 A 1 
ATOM 2589 N N   . GLY A 1 331 ? 4.487   -25.150 -22.251 1.00 61.61 331 A 1 
ATOM 2590 C CA  . GLY A 1 331 ? 5.796   -25.308 -22.905 1.00 63.76 331 A 1 
ATOM 2591 C C   . GLY A 1 331 ? 6.754   -24.118 -22.770 1.00 66.23 331 A 1 
ATOM 2592 O O   . GLY A 1 331 ? 7.772   -24.099 -23.462 1.00 61.08 331 A 1 
ATOM 2593 N N   . MET A 1 332 ? 6.453   -23.109 -21.942 1.00 63.16 332 A 1 
ATOM 2594 C CA  . MET A 1 332 ? 7.336   -21.947 -21.771 1.00 65.17 332 A 1 
ATOM 2595 C C   . MET A 1 332 ? 8.618   -22.330 -21.017 1.00 66.60 332 A 1 
ATOM 2596 O O   . MET A 1 332 ? 8.571   -23.015 -19.996 1.00 61.98 332 A 1 
ATOM 2597 C CB  . MET A 1 332 ? 6.610   -20.785 -21.071 1.00 61.48 332 A 1 
ATOM 2598 C CG  . MET A 1 332 ? 5.585   -20.120 -22.000 1.00 57.44 332 A 1 
ATOM 2599 S SD  . MET A 1 332 ? 4.759   -18.654 -21.320 1.00 52.17 332 A 1 
ATOM 2600 C CE  . MET A 1 332 ? 6.126   -17.460 -21.289 1.00 48.19 332 A 1 
ATOM 2601 N N   . ALA A 1 333 ? 9.764   -21.870 -21.528 1.00 65.85 333 A 1 
ATOM 2602 C CA  . ALA A 1 333 ? 11.028  -21.991 -20.809 1.00 68.66 333 A 1 
ATOM 2603 C C   . ALA A 1 333 ? 10.943  -21.181 -19.505 1.00 71.33 333 A 1 
ATOM 2604 O O   . ALA A 1 333 ? 10.665  -19.984 -19.535 1.00 66.67 333 A 1 
ATOM 2605 C CB  . ALA A 1 333 ? 12.176  -21.527 -21.713 1.00 63.21 333 A 1 
ATOM 2606 N N   . THR A 1 334 ? 11.175  -21.824 -18.380 1.00 69.76 334 A 1 
ATOM 2607 C CA  . THR A 1 334 ? 11.178  -21.161 -17.072 1.00 70.90 334 A 1 
ATOM 2608 C C   . THR A 1 334 ? 12.425  -20.292 -16.946 1.00 74.06 334 A 1 
ATOM 2609 O O   . THR A 1 334 ? 13.541  -20.804 -17.006 1.00 71.21 334 A 1 
ATOM 2610 C CB  . THR A 1 334 ? 11.128  -22.189 -15.934 1.00 65.22 334 A 1 
ATOM 2611 O OG1 . THR A 1 334 ? 12.127  -23.168 -16.115 1.00 58.97 334 A 1 
ATOM 2612 C CG2 . THR A 1 334 ? 9.783   -22.918 -15.889 1.00 57.83 334 A 1 
ATOM 2613 N N   . VAL A 1 335 ? 12.236  -18.975 -16.768 1.00 76.73 335 A 1 
ATOM 2614 C CA  . VAL A 1 335 ? 13.339  -18.023 -16.528 1.00 79.79 335 A 1 
ATOM 2615 C C   . VAL A 1 335 ? 13.945  -18.243 -15.143 1.00 83.75 335 A 1 
ATOM 2616 O O   . VAL A 1 335 ? 15.158  -18.154 -14.975 1.00 79.86 335 A 1 
ATOM 2617 C CB  . VAL A 1 335 ? 12.849  -16.569 -16.695 1.00 74.56 335 A 1 
ATOM 2618 C CG1 . VAL A 1 335 ? 13.974  -15.551 -16.476 1.00 67.92 335 A 1 
ATOM 2619 C CG2 . VAL A 1 335 ? 12.278  -16.337 -18.103 1.00 70.16 335 A 1 
ATOM 2620 N N   . TRP A 1 336 ? 13.100  -18.580 -14.172 1.00 84.53 336 A 1 
ATOM 2621 C CA  . TRP A 1 336 ? 13.512  -18.910 -12.810 1.00 85.20 336 A 1 
ATOM 2622 C C   . TRP A 1 336 ? 13.244  -20.384 -12.506 1.00 85.88 336 A 1 
ATOM 2623 O O   . TRP A 1 336 ? 12.171  -20.891 -12.855 1.00 83.43 336 A 1 
ATOM 2624 C CB  . TRP A 1 336 ? 12.800  -18.001 -11.799 1.00 84.98 336 A 1 
ATOM 2625 C CG  . TRP A 1 336 ? 13.030  -16.541 -12.029 1.00 85.89 336 A 1 
ATOM 2626 C CD1 . TRP A 1 336 ? 14.114  -15.833 -11.633 1.00 81.80 336 A 1 
ATOM 2627 C CD2 . TRP A 1 336 ? 12.196  -15.612 -12.780 1.00 88.29 336 A 1 
ATOM 2628 N NE1 . TRP A 1 336 ? 14.013  -14.531 -12.091 1.00 82.25 336 A 1 
ATOM 2629 C CE2 . TRP A 1 336 ? 12.857  -14.347 -12.814 1.00 86.79 336 A 1 
ATOM 2630 C CE3 . TRP A 1 336 ? 10.956  -15.720 -13.447 1.00 85.16 336 A 1 
ATOM 2631 C CZ2 . TRP A 1 336 ? 12.323  -13.245 -13.498 1.00 84.93 336 A 1 
ATOM 2632 C CZ3 . TRP A 1 336 ? 10.411  -14.614 -14.128 1.00 81.67 336 A 1 
ATOM 2633 C CH2 . TRP A 1 336 ? 11.093  -13.385 -14.159 1.00 82.04 336 A 1 
ATOM 2634 N N   . PRO A 1 337 ? 14.179  -21.078 -11.838 1.00 83.65 337 A 1 
ATOM 2635 C CA  . PRO A 1 337 ? 13.943  -22.438 -11.376 1.00 84.58 337 A 1 
ATOM 2636 C C   . PRO A 1 337 ? 12.725  -22.502 -10.446 1.00 86.37 337 A 1 
ATOM 2637 O O   . PRO A 1 337 ? 12.609  -21.720 -9.501  1.00 85.40 337 A 1 
ATOM 2638 C CB  . PRO A 1 337 ? 15.230  -22.867 -10.663 1.00 81.65 337 A 1 
ATOM 2639 C CG  . PRO A 1 337 ? 16.296  -21.956 -11.272 1.00 81.01 337 A 1 
ATOM 2640 C CD  . PRO A 1 337 ? 15.533  -20.665 -11.541 1.00 87.21 337 A 1 
ATOM 2641 N N   . VAL A 1 338 ? 11.842  -23.466 -10.699 1.00 85.48 338 A 1 
ATOM 2642 C CA  . VAL A 1 338 ? 10.701  -23.754 -9.828  1.00 86.22 338 A 1 
ATOM 2643 C C   . VAL A 1 338 ? 10.921  -25.105 -9.165  1.00 87.34 338 A 1 
ATOM 2644 O O   . VAL A 1 338 ? 10.957  -26.136 -9.834  1.00 87.00 338 A 1 
ATOM 2645 C CB  . VAL A 1 338 ? 9.350   -23.711 -10.561 1.00 85.28 338 A 1 
ATOM 2646 C CG1 . VAL A 1 338 ? 8.221   -23.778 -9.528  1.00 80.32 338 A 1 
ATOM 2647 C CG2 . VAL A 1 338 ? 9.169   -22.433 -11.386 1.00 83.53 338 A 1 
ATOM 2648 N N   . ARG A 1 339 ? 11.060  -25.110 -7.853  1.00 90.66 339 A 1 
ATOM 2649 C CA  . ARG A 1 339 ? 11.110  -26.336 -7.044  1.00 90.89 339 A 1 
ATOM 2650 C C   . ARG A 1 339 ? 9.838   -26.462 -6.212  1.00 93.39 339 A 1 
ATOM 2651 O O   . ARG A 1 339 ? 9.223   -25.461 -5.860  1.00 92.65 339 A 1 
ATOM 2652 C CB  . ARG A 1 339 ? 12.405  -26.392 -6.207  1.00 88.62 339 A 1 
ATOM 2653 C CG  . ARG A 1 339 ? 12.524  -25.260 -5.169  1.00 86.81 339 A 1 
ATOM 2654 C CD  . ARG A 1 339 ? 13.869  -25.321 -4.431  1.00 85.20 339 A 1 
ATOM 2655 N NE  . ARG A 1 339 ? 14.032  -24.168 -3.532  1.00 83.27 339 A 1 
ATOM 2656 C CZ  . ARG A 1 339 ? 13.767  -24.095 -2.233  1.00 80.62 339 A 1 
ATOM 2657 N NH1 . ARG A 1 339 ? 13.352  -25.108 -1.531  1.00 73.36 339 A 1 
ATOM 2658 N NH2 . ARG A 1 339 ? 13.910  -22.974 -1.610  1.00 75.65 339 A 1 
ATOM 2659 N N   . GLN A 1 340 ? 9.449   -27.688 -5.892  1.00 90.86 340 A 1 
ATOM 2660 C CA  . GLN A 1 340 ? 8.367   -27.939 -4.939  1.00 91.37 340 A 1 
ATOM 2661 C C   . GLN A 1 340 ? 8.944   -28.158 -3.541  1.00 92.27 340 A 1 
ATOM 2662 O O   . GLN A 1 340 ? 9.895   -28.924 -3.375  1.00 90.24 340 A 1 
ATOM 2663 C CB  . GLN A 1 340 ? 7.486   -29.115 -5.381  1.00 89.77 340 A 1 
ATOM 2664 C CG  . GLN A 1 340 ? 6.643   -28.752 -6.614  1.00 80.26 340 A 1 
ATOM 2665 C CD  . GLN A 1 340 ? 5.631   -29.829 -6.985  1.00 77.62 340 A 1 
ATOM 2666 O OE1 . GLN A 1 340 ? 5.624   -30.945 -6.481  1.00 71.02 340 A 1 
ATOM 2667 N NE2 . GLN A 1 340 ? 4.724   -29.535 -7.888  1.00 67.68 340 A 1 
ATOM 2668 N N   . VAL A 1 341 ? 8.361   -27.500 -2.556  1.00 89.74 341 A 1 
ATOM 2669 C CA  . VAL A 1 341 ? 8.752   -27.605 -1.145  1.00 90.36 341 A 1 
ATOM 2670 C C   . VAL A 1 341 ? 7.544   -28.070 -0.345  1.00 92.29 341 A 1 
ATOM 2671 O O   . VAL A 1 341 ? 6.506   -27.421 -0.355  1.00 91.63 341 A 1 
ATOM 2672 C CB  . VAL A 1 341 ? 9.288   -26.266 -0.607  1.00 90.25 341 A 1 
ATOM 2673 C CG1 . VAL A 1 341 ? 9.783   -26.407 0.839   1.00 87.28 341 A 1 
ATOM 2674 C CG2 . VAL A 1 341 ? 10.456  -25.754 -1.457  1.00 89.03 341 A 1 
ATOM 2675 N N   . ILE A 1 342 ? 7.675   -29.202 0.331   1.00 89.10 342 A 1 
ATOM 2676 C CA  . ILE A 1 342 ? 6.617   -29.704 1.212   1.00 88.80 342 A 1 
ATOM 2677 C C   . ILE A 1 342 ? 6.741   -28.984 2.555   1.00 89.49 342 A 1 
ATOM 2678 O O   . ILE A 1 342 ? 7.748   -29.141 3.242   1.00 88.52 342 A 1 
ATOM 2679 C CB  . ILE A 1 342 ? 6.673   -31.243 1.352   1.00 88.50 342 A 1 
ATOM 2680 C CG1 . ILE A 1 342 ? 6.539   -31.918 -0.036  1.00 86.10 342 A 1 
ATOM 2681 C CG2 . ILE A 1 342 ? 5.555   -31.719 2.302   1.00 85.83 342 A 1 
ATOM 2682 C CD1 . ILE A 1 342 ? 6.718   -33.440 -0.018  1.00 76.32 342 A 1 
ATOM 2683 N N   . VAL A 1 343 ? 5.717   -28.215 2.911   1.00 91.02 343 A 1 
ATOM 2684 C CA  . VAL A 1 343 ? 5.639   -27.467 4.172   1.00 89.77 343 A 1 
ATOM 2685 C C   . VAL A 1 343 ? 4.811   -28.240 5.189   1.00 91.71 343 A 1 
ATOM 2686 O O   . VAL A 1 343 ? 5.290   -28.519 6.286   1.00 90.48 343 A 1 
ATOM 2687 C CB  . VAL A 1 343 ? 5.061   -26.058 3.938   1.00 88.29 343 A 1 
ATOM 2688 C CG1 . VAL A 1 343 ? 4.963   -25.267 5.247   1.00 85.54 343 A 1 
ATOM 2689 C CG2 . VAL A 1 343 ? 5.922   -25.258 2.953   1.00 87.47 343 A 1 
ATOM 2690 N N   . SER A 1 344 ? 3.594   -28.636 4.804   1.00 92.63 344 A 1 
ATOM 2691 C CA  . SER A 1 344 ? 2.700   -29.437 5.639   1.00 90.84 344 A 1 
ATOM 2692 C C   . SER A 1 344 ? 1.926   -30.453 4.801   1.00 89.80 344 A 1 
ATOM 2693 O O   . SER A 1 344 ? 1.705   -30.273 3.600   1.00 88.76 344 A 1 
ATOM 2694 C CB  . SER A 1 344 ? 1.753   -28.542 6.454   1.00 90.02 344 A 1 
ATOM 2695 O OG  . SER A 1 344 ? 0.950   -27.746 5.613   1.00 89.50 344 A 1 
ATOM 2696 N N   . GLN A 1 345 ? 1.558   -31.566 5.422   1.00 88.90 345 A 1 
ATOM 2697 C CA  . GLN A 1 345 ? 0.653   -32.549 4.826   1.00 86.09 345 A 1 
ATOM 2698 C C   . GLN A 1 345 ? -0.798  -32.140 5.083   1.00 85.28 345 A 1 
ATOM 2699 O O   . GLN A 1 345 ? -1.079  -31.431 6.042   1.00 81.19 345 A 1 
ATOM 2700 C CB  . GLN A 1 345 ? 0.945   -33.955 5.371   1.00 83.81 345 A 1 
ATOM 2701 C CG  . GLN A 1 345 ? 2.333   -34.452 4.941   1.00 77.41 345 A 1 
ATOM 2702 C CD  . GLN A 1 345 ? 2.609   -35.905 5.316   1.00 70.64 345 A 1 
ATOM 2703 O OE1 . GLN A 1 345 ? 1.833   -36.610 5.934   1.00 65.01 345 A 1 
ATOM 2704 N NE2 . GLN A 1 345 ? 3.750   -36.432 4.931   1.00 61.94 345 A 1 
ATOM 2705 N N   . GLN A 1 346 ? -1.709  -32.618 4.233   1.00 88.17 346 A 1 
ATOM 2706 C CA  . GLN A 1 346 ? -3.135  -32.383 4.426   1.00 84.62 346 A 1 
ATOM 2707 C C   . GLN A 1 346 ? -3.551  -32.882 5.816   1.00 82.93 346 A 1 
ATOM 2708 O O   . GLN A 1 346 ? -3.395  -34.067 6.119   1.00 75.98 346 A 1 
ATOM 2709 C CB  . GLN A 1 346 ? -3.915  -33.066 3.293   1.00 80.19 346 A 1 
ATOM 2710 C CG  . GLN A 1 346 ? -5.404  -32.696 3.321   1.00 72.68 346 A 1 
ATOM 2711 C CD  . GLN A 1 346 ? -6.190  -33.242 2.131   1.00 66.13 346 A 1 
ATOM 2712 O OE1 . GLN A 1 346 ? -5.721  -34.002 1.294   1.00 61.72 346 A 1 
ATOM 2713 N NE2 . GLN A 1 346 ? -7.445  -32.866 2.010   1.00 57.85 346 A 1 
ATOM 2714 N N   . SER A 1 347 ? -4.056  -31.978 6.640   1.00 82.58 347 A 1 
ATOM 2715 C CA  . SER A 1 347 ? -4.586  -32.314 7.960   1.00 79.86 347 A 1 
ATOM 2716 C C   . SER A 1 347 ? -5.941  -33.019 7.831   1.00 78.96 347 A 1 
ATOM 2717 O O   . SER A 1 347 ? -6.716  -32.754 6.907   1.00 71.22 347 A 1 
ATOM 2718 C CB  . SER A 1 347 ? -4.653  -31.063 8.848   1.00 74.72 347 A 1 
ATOM 2719 O OG  . SER A 1 347 ? -5.397  -30.023 8.244   1.00 66.52 347 A 1 
ATOM 2720 N N   . ASP A 1 348 ? -6.233  -33.938 8.762   1.00 75.98 348 A 1 
ATOM 2721 C CA  . ASP A 1 348 ? -7.578  -34.506 8.882   1.00 75.51 348 A 1 
ATOM 2722 C C   . ASP A 1 348 ? -8.605  -33.377 9.090   1.00 75.76 348 A 1 
ATOM 2723 O O   . ASP A 1 348 ? -8.295  -32.354 9.702   1.00 69.63 348 A 1 
ATOM 2724 C CB  . ASP A 1 348 ? -7.628  -35.535 10.028  1.00 70.10 348 A 1 
ATOM 2725 C CG  . ASP A 1 348 ? -6.915  -36.853 9.701   1.00 64.74 348 A 1 
ATOM 2726 O OD1 . ASP A 1 348 ? -6.990  -37.283 8.528   1.00 59.35 348 A 1 
ATOM 2727 O OD2 . ASP A 1 348 ? -6.349  -37.454 10.639  1.00 59.13 348 A 1 
ATOM 2728 N N   . ASN A 1 349 ? -9.823  -33.558 8.567   1.00 74.24 349 A 1 
ATOM 2729 C CA  . ASN A 1 349 ? -10.906 -32.574 8.697   1.00 73.58 349 A 1 
ATOM 2730 C C   . ASN A 1 349 ? -11.226 -32.321 10.180  1.00 75.99 349 A 1 
ATOM 2731 O O   . ASN A 1 349 ? -12.063 -33.004 10.773  1.00 71.25 349 A 1 
ATOM 2732 C CB  . ASN A 1 349 ? -12.164 -33.055 7.934   1.00 65.67 349 A 1 
ATOM 2733 C CG  . ASN A 1 349 ? -12.228 -32.637 6.478   1.00 58.01 349 A 1 
ATOM 2734 O OD1 . ASN A 1 349 ? -11.580 -31.717 6.015   1.00 52.23 349 A 1 
ATOM 2735 N ND2 . ASN A 1 349 ? -13.072 -33.278 5.700   1.00 49.88 349 A 1 
ATOM 2736 N N   . ILE A 1 350 ? -10.556 -31.342 10.762  1.00 78.61 350 A 1 
ATOM 2737 C CA  . ILE A 1 350 ? -10.930 -30.784 12.060  1.00 79.55 350 A 1 
ATOM 2738 C C   . ILE A 1 350 ? -12.161 -29.905 11.820  1.00 81.98 350 A 1 
ATOM 2739 O O   . ILE A 1 350 ? -12.168 -29.107 10.881  1.00 77.78 350 A 1 
ATOM 2740 C CB  . ILE A 1 350 ? -9.746  -30.015 12.691  1.00 74.58 350 A 1 
ATOM 2741 C CG1 . ILE A 1 350 ? -8.522  -30.946 12.873  1.00 66.79 350 A 1 
ATOM 2742 C CG2 . ILE A 1 350 ? -10.164 -29.405 14.042  1.00 64.82 350 A 1 
ATOM 2743 C CD1 . ILE A 1 350 ? -7.244  -30.230 13.323  1.00 59.06 350 A 1 
ATOM 2744 N N   . ASP A 1 351 ? -13.192 -30.052 12.648  1.00 82.45 351 A 1 
ATOM 2745 C CA  . ASP A 1 351 ? -14.354 -29.159 12.611  1.00 83.75 351 A 1 
ATOM 2746 C C   . ASP A 1 351 ? -13.883 -27.708 12.759  1.00 85.44 351 A 1 
ATOM 2747 O O   . ASP A 1 351 ? -13.361 -27.290 13.800  1.00 82.02 351 A 1 
ATOM 2748 C CB  . ASP A 1 351 ? -15.380 -29.526 13.704  1.00 79.80 351 A 1 
ATOM 2749 C CG  . ASP A 1 351 ? -16.351 -30.647 13.306  1.00 72.21 351 A 1 
ATOM 2750 O OD1 . ASP A 1 351 ? -16.606 -30.804 12.091  1.00 66.46 351 A 1 
ATOM 2751 O OD2 . ASP A 1 351 ? -16.877 -31.303 14.232  1.00 66.74 351 A 1 
ATOM 2752 N N   . LYS A 1 352 ? -14.026 -26.935 11.674  1.00 86.03 352 A 1 
ATOM 2753 C CA  . LYS A 1 352 ? -13.650 -25.520 11.650  1.00 87.94 352 A 1 
ATOM 2754 C C   . LYS A 1 352 ? -14.852 -24.684 12.090  1.00 90.20 352 A 1 
ATOM 2755 O O   . LYS A 1 352 ? -15.937 -24.872 11.538  1.00 88.68 352 A 1 
ATOM 2756 C CB  . LYS A 1 352 ? -13.146 -25.122 10.249  1.00 84.91 352 A 1 
ATOM 2757 C CG  . LYS A 1 352 ? -11.818 -25.808 9.887   1.00 82.69 352 A 1 
ATOM 2758 C CD  . LYS A 1 352 ? -11.332 -25.404 8.490   1.00 80.36 352 A 1 
ATOM 2759 C CE  . LYS A 1 352 ? -10.032 -26.143 8.145   1.00 75.18 352 A 1 
ATOM 2760 N NZ  . LYS A 1 352 ? -9.506  -25.750 6.811   1.00 69.00 352 A 1 
ATOM 2761 N N   . PRO A 1 353 ? -14.690 -23.749 13.038  1.00 90.40 353 A 1 
ATOM 2762 C CA  . PRO A 1 353 ? -15.764 -22.823 13.373  1.00 91.20 353 A 1 
ATOM 2763 C C   . PRO A 1 353 ? -16.164 -22.006 12.136  1.00 92.24 353 A 1 
ATOM 2764 O O   . PRO A 1 353 ? -15.363 -21.804 11.224  1.00 90.13 353 A 1 
ATOM 2765 C CB  . PRO A 1 353 ? -15.223 -21.946 14.509  1.00 89.91 353 A 1 
ATOM 2766 C CG  . PRO A 1 353 ? -13.714 -21.986 14.295  1.00 88.91 353 A 1 
ATOM 2767 C CD  . PRO A 1 353 ? -13.463 -23.383 13.732  1.00 91.28 353 A 1 
ATOM 2768 N N   . ALA A 1 354 ? -17.409 -21.536 12.094  1.00 90.94 354 A 1 
ATOM 2769 C CA  . ALA A 1 354 ? -17.864 -20.681 11.000  1.00 91.40 354 A 1 
ATOM 2770 C C   . ALA A 1 354 ? -16.992 -19.417 10.905  1.00 92.12 354 A 1 
ATOM 2771 O O   . ALA A 1 354 ? -16.661 -18.803 11.925  1.00 89.91 354 A 1 
ATOM 2772 C CB  . ALA A 1 354 ? -19.345 -20.345 11.201  1.00 89.71 354 A 1 
ATOM 2773 N N   . VAL A 1 355 ? -16.640 -19.027 9.675   1.00 91.05 355 A 1 
ATOM 2774 C CA  . VAL A 1 355 ? -15.926 -17.764 9.436   1.00 91.06 355 A 1 
ATOM 2775 C C   . VAL A 1 355 ? -16.868 -16.606 9.786   1.00 91.16 355 A 1 
ATOM 2776 O O   . VAL A 1 355 ? -18.009 -16.603 9.312   1.00 88.39 355 A 1 
ATOM 2777 C CB  . VAL A 1 355 ? -15.421 -17.664 7.982   1.00 89.60 355 A 1 
ATOM 2778 C CG1 . VAL A 1 355 ? -14.691 -16.342 7.728   1.00 84.84 355 A 1 
ATOM 2779 C CG2 . VAL A 1 355 ? -14.433 -18.798 7.670   1.00 85.34 355 A 1 
ATOM 2780 N N   . PRO A 1 356 ? -16.440 -15.644 10.612  1.00 90.00 356 A 1 
ATOM 2781 C CA  . PRO A 1 356 ? -17.271 -14.496 10.951  1.00 87.71 356 A 1 
ATOM 2782 C C   . PRO A 1 356 ? -17.698 -13.719 9.693   1.00 89.05 356 A 1 
ATOM 2783 O O   . PRO A 1 356 ? -16.874 -13.519 8.797   1.00 87.90 356 A 1 
ATOM 2784 C CB  . PRO A 1 356 ? -16.431 -13.626 11.892  1.00 85.62 356 A 1 
ATOM 2785 C CG  . PRO A 1 356 ? -15.441 -14.618 12.501  1.00 82.43 356 A 1 
ATOM 2786 C CD  . PRO A 1 356 ? -15.192 -15.607 11.368  1.00 85.68 356 A 1 
ATOM 2787 N N   . PRO A 1 357 ? -18.957 -13.251 9.609   1.00 88.43 357 A 1 
ATOM 2788 C CA  . PRO A 1 357 ? -19.387 -12.407 8.499   1.00 87.74 357 A 1 
ATOM 2789 C C   . PRO A 1 357 ? -18.601 -11.094 8.499   1.00 88.10 357 A 1 
ATOM 2790 O O   . PRO A 1 357 ? -18.313 -10.527 9.555   1.00 85.41 357 A 1 
ATOM 2791 C CB  . PRO A 1 357 ? -20.888 -12.186 8.707   1.00 85.73 357 A 1 
ATOM 2792 C CG  . PRO A 1 357 ? -21.053 -12.312 10.223  1.00 81.22 357 A 1 
ATOM 2793 C CD  . PRO A 1 357 ? -20.007 -13.357 10.608  1.00 85.29 357 A 1 
ATOM 2794 N N   . ARG A 1 358 ? -18.266 -10.610 7.301   1.00 88.21 358 A 1 
ATOM 2795 C CA  . ARG A 1 358 ? -17.480 -9.386  7.113   1.00 87.28 358 A 1 
ATOM 2796 C C   . ARG A 1 358 ? -18.330 -8.320  6.438   1.00 87.95 358 A 1 
ATOM 2797 O O   . ARG A 1 358 ? -18.935 -8.578  5.407   1.00 83.89 358 A 1 
ATOM 2798 C CB  . ARG A 1 358 ? -16.210 -9.698  6.304   1.00 85.82 358 A 1 
ATOM 2799 C CG  . ARG A 1 358 ? -15.298 -10.712 7.028   1.00 81.98 358 A 1 
ATOM 2800 C CD  . ARG A 1 358 ? -14.004 -10.990 6.254   1.00 81.55 358 A 1 
ATOM 2801 N NE  . ARG A 1 358 ? -13.185 -9.779  6.130   1.00 81.38 358 A 1 
ATOM 2802 C CZ  . ARG A 1 358 ? -12.402 -9.250  7.050   1.00 82.67 358 A 1 
ATOM 2803 N NH1 . ARG A 1 358 ? -12.083 -9.832  8.177   1.00 72.12 358 A 1 
ATOM 2804 N NH2 . ARG A 1 358 ? -11.923 -8.074  6.849   1.00 75.04 358 A 1 
ATOM 2805 N N   . ASN A 1 359 ? -18.322 -7.125  7.008   1.00 86.50 359 A 1 
ATOM 2806 C CA  . ASN A 1 359 ? -18.910 -5.931  6.412   1.00 85.61 359 A 1 
ATOM 2807 C C   . ASN A 1 359 ? -17.772 -4.961  6.104   1.00 87.31 359 A 1 
ATOM 2808 O O   . ASN A 1 359 ? -17.233 -4.333  7.017   1.00 83.43 359 A 1 
ATOM 2809 C CB  . ASN A 1 359 ? -19.947 -5.328  7.373   1.00 81.75 359 A 1 
ATOM 2810 C CG  . ASN A 1 359 ? -21.185 -6.187  7.540   1.00 70.29 359 A 1 
ATOM 2811 O OD1 . ASN A 1 359 ? -21.595 -6.945  6.683   1.00 62.94 359 A 1 
ATOM 2812 N ND2 . ASN A 1 359 ? -21.847 -6.084  8.668   1.00 62.49 359 A 1 
ATOM 2813 N N   . VAL A 1 360 ? -17.389 -4.880  4.837   1.00 86.80 360 A 1 
ATOM 2814 C CA  . VAL A 1 360 ? -16.362 -3.936  4.377   1.00 87.17 360 A 1 
ATOM 2815 C C   . VAL A 1 360 ? -17.059 -2.704  3.824   1.00 87.55 360 A 1 
ATOM 2816 O O   . VAL A 1 360 ? -17.992 -2.820  3.033   1.00 85.64 360 A 1 
ATOM 2817 C CB  . VAL A 1 360 ? -15.407 -4.580  3.361   1.00 84.65 360 A 1 
ATOM 2818 C CG1 . VAL A 1 360 ? -14.322 -3.594  2.912   1.00 78.24 360 A 1 
ATOM 2819 C CG2 . VAL A 1 360 ? -14.717 -5.791  4.006   1.00 79.98 360 A 1 
ATOM 2820 N N   . VAL A 1 361 ? -16.634 -1.532  4.279   1.00 87.93 361 A 1 
ATOM 2821 C CA  . VAL A 1 361 ? -17.159 -0.251  3.805   1.00 88.44 361 A 1 
ATOM 2822 C C   . VAL A 1 361 ? -16.395 0.149   2.548   1.00 89.33 361 A 1 
ATOM 2823 O O   . VAL A 1 361 ? -15.173 0.280   2.587   1.00 87.95 361 A 1 
ATOM 2824 C CB  . VAL A 1 361 ? -17.060 0.831   4.896   1.00 86.50 361 A 1 
ATOM 2825 C CG1 . VAL A 1 361 ? -17.612 2.175   4.408   1.00 80.63 361 A 1 
ATOM 2826 C CG2 . VAL A 1 361 ? -17.854 0.425   6.147   1.00 83.20 361 A 1 
ATOM 2827 N N   . GLU A 1 362 ? -17.115 0.363   1.453   1.00 90.37 362 A 1 
ATOM 2828 C CA  . GLU A 1 362 ? -16.564 1.021   0.269   1.00 90.19 362 A 1 
ATOM 2829 C C   . GLU A 1 362 ? -16.677 2.542   0.430   1.00 91.53 362 A 1 
ATOM 2830 O O   . GLU A 1 362 ? -17.760 3.079   0.681   1.00 89.89 362 A 1 
ATOM 2831 C CB  . GLU A 1 362 ? -17.269 0.556   -1.012  1.00 87.40 362 A 1 
ATOM 2832 C CG  . GLU A 1 362 ? -16.963 -0.913  -1.348  1.00 76.18 362 A 1 
ATOM 2833 C CD  . GLU A 1 362 ? -17.550 -1.361  -2.701  1.00 73.99 362 A 1 
ATOM 2834 O OE1 . GLU A 1 362 ? -17.326 -2.536  -3.065  1.00 65.93 362 A 1 
ATOM 2835 O OE2 . GLU A 1 362 ? -18.210 -0.538  -3.376  1.00 67.91 362 A 1 
ATOM 2836 N N   . TYR A 1 363 ? -15.554 3.235   0.285   1.00 92.39 363 A 1 
ATOM 2837 C CA  . TYR A 1 363 ? -15.509 4.685   0.406   1.00 93.29 363 A 1 
ATOM 2838 C C   . TYR A 1 363 ? -15.650 5.365   -0.960  1.00 93.20 363 A 1 
ATOM 2839 O O   . TYR A 1 363 ? -15.018 4.982   -1.943  1.00 91.30 363 A 1 
ATOM 2840 C CB  . TYR A 1 363 ? -14.228 5.106   1.135   1.00 93.17 363 A 1 
ATOM 2841 C CG  . TYR A 1 363 ? -14.153 4.637   2.579   1.00 94.13 363 A 1 
ATOM 2842 C CD1 . TYR A 1 363 ? -15.064 5.137   3.531   1.00 91.34 363 A 1 
ATOM 2843 C CD2 . TYR A 1 363 ? -13.180 3.698   2.972   1.00 92.02 363 A 1 
ATOM 2844 C CE1 . TYR A 1 363 ? -15.006 4.696   4.869   1.00 90.86 363 A 1 
ATOM 2845 C CE2 . TYR A 1 363 ? -13.116 3.257   4.310   1.00 91.63 363 A 1 
ATOM 2846 C CZ  . TYR A 1 363 ? -14.032 3.755   5.261   1.00 92.84 363 A 1 
ATOM 2847 O OH  . TYR A 1 363 ? -13.979 3.331   6.550   1.00 91.22 363 A 1 
ATOM 2848 N N   . ALA A 1 364 ? -16.441 6.433   -1.001  1.00 94.07 364 A 1 
ATOM 2849 C CA  . ALA A 1 364 ? -16.333 7.413   -2.077  1.00 94.48 364 A 1 
ATOM 2850 C C   . ALA A 1 364 ? -14.951 8.089   -2.034  1.00 95.28 364 A 1 
ATOM 2851 O O   . ALA A 1 364 ? -14.336 8.171   -0.970  1.00 94.61 364 A 1 
ATOM 2852 C CB  . ALA A 1 364 ? -17.471 8.431   -1.938  1.00 93.81 364 A 1 
ATOM 2853 N N   . ILE A 1 365 ? -14.482 8.611   -3.169  1.00 95.70 365 A 1 
ATOM 2854 C CA  . ILE A 1 365 ? -13.103 9.110   -3.308  1.00 95.88 365 A 1 
ATOM 2855 C C   . ILE A 1 365 ? -12.732 10.187  -2.274  1.00 96.75 365 A 1 
ATOM 2856 O O   . ILE A 1 365 ? -11.645 10.135  -1.707  1.00 96.54 365 A 1 
ATOM 2857 C CB  . ILE A 1 365 ? -12.862 9.583   -4.758  1.00 94.52 365 A 1 
ATOM 2858 C CG1 . ILE A 1 365 ? -11.370 9.815   -5.069  1.00 88.10 365 A 1 
ATOM 2859 C CG2 . ILE A 1 365 ? -13.656 10.858  -5.108  1.00 87.74 365 A 1 
ATOM 2860 C CD1 . ILE A 1 365 ? -10.522 8.549   -4.948  1.00 77.54 365 A 1 
ATOM 2861 N N   . ASP A 1 366 ? -13.642 11.118  -1.965  1.00 95.52 366 A 1 
ATOM 2862 C CA  . ASP A 1 366 ? -13.373 12.174  -0.977  1.00 96.53 366 A 1 
ATOM 2863 C C   . ASP A 1 366 ? -13.262 11.597  0.446   1.00 97.24 366 A 1 
ATOM 2864 O O   . ASP A 1 366 ? -12.417 12.031  1.231   1.00 97.03 366 A 1 
ATOM 2865 C CB  . ASP A 1 366 ? -14.468 13.258  -1.049  1.00 95.98 366 A 1 
ATOM 2866 C CG  . ASP A 1 366 ? -14.581 13.953  -2.414  1.00 94.38 366 A 1 
ATOM 2867 O OD1 . ASP A 1 366 ? -13.560 14.053  -3.136  1.00 88.86 366 A 1 
ATOM 2868 O OD2 . ASP A 1 366 ? -15.709 14.370  -2.760  1.00 89.32 366 A 1 
ATOM 2869 N N   . ALA A 1 367 ? -14.056 10.573  0.765   1.00 97.14 367 A 1 
ATOM 2870 C CA  . ALA A 1 367 ? -13.986 9.846   2.029   1.00 97.19 367 A 1 
ATOM 2871 C C   . ALA A 1 367 ? -12.698 9.025   2.144   1.00 97.43 367 A 1 
ATOM 2872 O O   . ALA A 1 367 ? -12.061 9.010   3.196   1.00 97.23 367 A 1 
ATOM 2873 C CB  . ALA A 1 367 ? -15.217 8.932   2.141   1.00 96.79 367 A 1 
ATOM 2874 N N   . GLU A 1 368 ? -12.295 8.367   1.050   1.00 97.09 368 A 1 
ATOM 2875 C CA  . GLU A 1 368 ? -11.042 7.617   0.945   1.00 96.94 368 A 1 
ATOM 2876 C C   . GLU A 1 368 ? -9.840  8.533   1.236   1.00 97.66 368 A 1 
ATOM 2877 O O   . GLU A 1 368 ? -9.044  8.253   2.132   1.00 97.34 368 A 1 
ATOM 2878 C CB  . GLU A 1 368 ? -10.970 7.004   -0.465  1.00 94.80 368 A 1 
ATOM 2879 C CG  . GLU A 1 368 ? -9.870  5.948   -0.619  1.00 86.78 368 A 1 
ATOM 2880 C CD  . GLU A 1 368 ? -9.582  5.612   -2.093  1.00 89.55 368 A 1 
ATOM 2881 O OE1 . GLU A 1 368 ? -8.390  5.365   -2.411  1.00 81.59 368 A 1 
ATOM 2882 O OE2 . GLU A 1 368 ? -10.497 5.653   -2.936  1.00 85.38 368 A 1 
ATOM 2883 N N   . ILE A 1 369 ? -9.767  9.680   0.557   1.00 97.28 369 A 1 
ATOM 2884 C CA  . ILE A 1 369 ? -8.697  10.670  0.752   1.00 97.80 369 A 1 
ATOM 2885 C C   . ILE A 1 369 ? -8.710  11.218  2.183   1.00 98.11 369 A 1 
ATOM 2886 O O   . ILE A 1 369 ? -7.659  11.299  2.818   1.00 98.04 369 A 1 
ATOM 2887 C CB  . ILE A 1 369 ? -8.822  11.806  -0.287  1.00 97.73 369 A 1 
ATOM 2888 C CG1 . ILE A 1 369 ? -8.573  11.268  -1.714  1.00 96.82 369 A 1 
ATOM 2889 C CG2 . ILE A 1 369 ? -7.820  12.933  0.017   1.00 97.02 369 A 1 
ATOM 2890 C CD1 . ILE A 1 369 ? -9.029  12.229  -2.818  1.00 94.92 369 A 1 
ATOM 2891 N N   . TYR A 1 370 ? -9.879  11.570  2.715   1.00 98.09 370 A 1 
ATOM 2892 C CA  . TYR A 1 370 ? -9.993  12.091  4.078   1.00 98.25 370 A 1 
ATOM 2893 C C   . TYR A 1 370 ? -9.488  11.079  5.115   1.00 98.33 370 A 1 
ATOM 2894 O O   . TYR A 1 370 ? -8.697  11.431  5.991   1.00 98.23 370 A 1 
ATOM 2895 C CB  . TYR A 1 370 ? -11.444 12.497  4.354   1.00 98.25 370 A 1 
ATOM 2896 C CG  . TYR A 1 370 ? -11.598 13.313  5.620   1.00 98.37 370 A 1 
ATOM 2897 C CD1 . TYR A 1 370 ? -11.799 12.686  6.862   1.00 97.80 370 A 1 
ATOM 2898 C CD2 . TYR A 1 370 ? -11.505 14.715  5.551   1.00 97.86 370 A 1 
ATOM 2899 C CE1 . TYR A 1 370 ? -11.892 13.458  8.036   1.00 97.71 370 A 1 
ATOM 2900 C CE2 . TYR A 1 370 ? -11.599 15.492  6.721   1.00 97.61 370 A 1 
ATOM 2901 C CZ  . TYR A 1 370 ? -11.784 14.864  7.965   1.00 98.11 370 A 1 
ATOM 2902 O OH  . TYR A 1 370 ? -11.850 15.619  9.093   1.00 97.67 370 A 1 
ATOM 2903 N N   . ASN A 1 371 ? -9.870  9.803   4.984   1.00 98.23 371 A 1 
ATOM 2904 C CA  . ASN A 1 371 ? -9.416  8.735   5.875   1.00 98.19 371 A 1 
ATOM 2905 C C   . ASN A 1 371 ? -7.906  8.484   5.763   1.00 98.39 371 A 1 
ATOM 2906 O O   . ASN A 1 371 ? -7.255  8.260   6.785   1.00 98.22 371 A 1 
ATOM 2907 C CB  . ASN A 1 371 ? -10.219 7.461   5.576   1.00 97.82 371 A 1 
ATOM 2908 C CG  . ASN A 1 371 ? -11.658 7.540   6.051   1.00 96.48 371 A 1 
ATOM 2909 O OD1 . ASN A 1 371 ? -12.003 8.223   7.000   1.00 88.78 371 A 1 
ATOM 2910 N ND2 . ASN A 1 371 ? -12.546 6.812   5.423   1.00 87.31 371 A 1 
ATOM 2911 N N   . ALA A 1 372 ? -7.324  8.587   4.559   1.00 98.06 372 A 1 
ATOM 2912 C CA  . ALA A 1 372 ? -5.873  8.524   4.378   1.00 98.14 372 A 1 
ATOM 2913 C C   . ALA A 1 372 ? -5.155  9.656   5.132   1.00 98.36 372 A 1 
ATOM 2914 O O   . ALA A 1 372 ? -4.166  9.415   5.826   1.00 98.25 372 A 1 
ATOM 2915 C CB  . ALA A 1 372 ? -5.553  8.566   2.875   1.00 97.89 372 A 1 
ATOM 2916 N N   . LEU A 1 373 ? -5.674  10.890  5.060   1.00 98.17 373 A 1 
ATOM 2917 C CA  . LEU A 1 373 ? -5.115  12.038  5.781   1.00 98.30 373 A 1 
ATOM 2918 C C   . LEU A 1 373 ? -5.248  11.879  7.303   1.00 98.37 373 A 1 
ATOM 2919 O O   . LEU A 1 373 ? -4.302  12.175  8.031   1.00 98.22 373 A 1 
ATOM 2920 C CB  . LEU A 1 373 ? -5.790  13.335  5.306   1.00 98.37 373 A 1 
ATOM 2921 C CG  . LEU A 1 373 ? -5.528  13.716  3.835   1.00 97.91 373 A 1 
ATOM 2922 C CD1 . LEU A 1 373 ? -6.399  14.914  3.455   1.00 97.17 373 A 1 
ATOM 2923 C CD2 . LEU A 1 373 ? -4.069  14.083  3.571   1.00 96.95 373 A 1 
ATOM 2924 N N   . VAL A 1 374 ? -6.380  11.376  7.793   1.00 98.53 374 A 1 
ATOM 2925 C CA  . VAL A 1 374 ? -6.596  11.102  9.223   1.00 98.52 374 A 1 
ATOM 2926 C C   . VAL A 1 374 ? -5.626  10.031  9.722   1.00 98.42 374 A 1 
ATOM 2927 O O   . VAL A 1 374 ? -4.945  10.250  10.726  1.00 98.15 374 A 1 
ATOM 2928 C CB  . VAL A 1 374 ? -8.065  10.709  9.495   1.00 98.45 374 A 1 
ATOM 2929 C CG1 . VAL A 1 374 ? -8.290  10.187  10.920  1.00 97.48 374 A 1 
ATOM 2930 C CG2 . VAL A 1 374 ? -8.990  11.921  9.314   1.00 97.17 374 A 1 
ATOM 2931 N N   . LEU A 1 375 ? -5.500  8.905   9.007   1.00 98.50 375 A 1 
ATOM 2932 C CA  . LEU A 1 375 ? -4.590  7.813   9.353   1.00 98.48 375 A 1 
ATOM 2933 C C   . LEU A 1 375 ? -3.131  8.279   9.362   1.00 98.47 375 A 1 
ATOM 2934 O O   . LEU A 1 375 ? -2.442  8.120   10.369  1.00 98.19 375 A 1 
ATOM 2935 C CB  . LEU A 1 375 ? -4.807  6.648   8.364   1.00 98.38 375 A 1 
ATOM 2936 C CG  . LEU A 1 375 ? -3.862  5.448   8.578   1.00 97.97 375 A 1 
ATOM 2937 C CD1 . LEU A 1 375 ? -4.054  4.814   9.952   1.00 96.59 375 A 1 
ATOM 2938 C CD2 . LEU A 1 375 ? -4.141  4.371   7.535   1.00 96.50 375 A 1 
ATOM 2939 N N   . GLY A 1 376 ? -2.669  8.916   8.278   1.00 98.18 376 A 1 
ATOM 2940 C CA  . GLY A 1 376 ? -1.298  9.418   8.177   1.00 98.01 376 A 1 
ATOM 2941 C C   . GLY A 1 376 ? -0.966  10.451  9.256   1.00 98.03 376 A 1 
ATOM 2942 O O   . GLY A 1 376 ? 0.121   10.421  9.829   1.00 97.60 376 A 1 
ATOM 2943 N N   . THR A 1 377 ? -1.919  11.329  9.603   1.00 98.12 377 A 1 
ATOM 2944 C CA  . THR A 1 377 ? -1.765  12.308  10.691  1.00 97.98 377 A 1 
ATOM 2945 C C   . THR A 1 377 ? -1.629  11.610  12.043  1.00 97.71 377 A 1 
ATOM 2946 O O   . THR A 1 377 ? -0.685  11.889  12.783  1.00 97.19 377 A 1 
ATOM 2947 C CB  . THR A 1 377 ? -2.952  13.283  10.735  1.00 97.89 377 A 1 
ATOM 2948 O OG1 . THR A 1 377 ? -3.024  13.989  9.519   1.00 96.48 377 A 1 
ATOM 2949 C CG2 . THR A 1 377 ? -2.826  14.339  11.834  1.00 96.43 377 A 1 
ATOM 2950 N N   . ARG A 1 378 ? -2.547  10.693  12.361  1.00 98.48 378 A 1 
ATOM 2951 C CA  . ARG A 1 378 ? -2.558  9.948   13.627  1.00 98.33 378 A 1 
ATOM 2952 C C   . ARG A 1 378 ? -1.244  9.207   13.839  1.00 98.26 378 A 1 
ATOM 2953 O O   . ARG A 1 378 ? -0.606  9.359   14.879  1.00 97.70 378 A 1 
ATOM 2954 C CB  . ARG A 1 378 ? -3.742  8.970   13.601  1.00 97.87 378 A 1 
ATOM 2955 C CG  . ARG A 1 378 ? -3.913  8.212   14.927  1.00 95.56 378 A 1 
ATOM 2956 C CD  . ARG A 1 378 ? -4.872  7.026   14.742  1.00 93.15 378 A 1 
ATOM 2957 N NE  . ARG A 1 378 ? -4.235  5.961   13.953  1.00 84.47 378 A 1 
ATOM 2958 C CZ  . ARG A 1 378 ? -4.809  4.914   13.393  1.00 78.71 378 A 1 
ATOM 2959 N NH1 . ARG A 1 378 ? -6.095  4.694   13.467  1.00 70.14 378 A 1 
ATOM 2960 N NH2 . ARG A 1 378 ? -4.075  4.066   12.736  1.00 68.86 378 A 1 
ATOM 2961 N N   . ASP A 1 379 ? -0.840  8.448   12.835  1.00 98.06 379 A 1 
ATOM 2962 C CA  . ASP A 1 379 ? 0.285   7.534   12.959  1.00 97.93 379 A 1 
ATOM 2963 C C   . ASP A 1 379 ? 1.614   8.282   12.984  1.00 97.64 379 A 1 
ATOM 2964 O O   . ASP A 1 379 ? 2.444   7.991   13.842  1.00 96.85 379 A 1 
ATOM 2965 C CB  . ASP A 1 379 ? 0.238   6.492   11.842  1.00 97.91 379 A 1 
ATOM 2966 C CG  . ASP A 1 379 ? -0.915  5.501   12.000  1.00 97.47 379 A 1 
ATOM 2967 O OD1 . ASP A 1 379 ? -1.710  5.616   12.970  1.00 95.00 379 A 1 
ATOM 2968 O OD2 . ASP A 1 379 ? -1.025  4.629   11.122  1.00 95.12 379 A 1 
ATOM 2969 N N   . TYR A 1 380 ? 1.803   9.316   12.148  1.00 97.48 380 A 1 
ATOM 2970 C CA  . TYR A 1 380 ? 2.996   10.163  12.235  1.00 96.89 380 A 1 
ATOM 2971 C C   . TYR A 1 380 ? 3.156   10.743  13.643  1.00 96.59 380 A 1 
ATOM 2972 O O   . TYR A 1 380 ? 4.239   10.693  14.223  1.00 95.70 380 A 1 
ATOM 2973 C CB  . TYR A 1 380 ? 2.926   11.290  11.203  1.00 96.42 380 A 1 
ATOM 2974 C CG  . TYR A 1 380 ? 4.190   12.132  11.173  1.00 95.99 380 A 1 
ATOM 2975 C CD1 . TYR A 1 380 ? 4.324   13.261  12.009  1.00 94.35 380 A 1 
ATOM 2976 C CD2 . TYR A 1 380 ? 5.257   11.758  10.332  1.00 94.70 380 A 1 
ATOM 2977 C CE1 . TYR A 1 380 ? 5.516   14.014  12.000  1.00 93.55 380 A 1 
ATOM 2978 C CE2 . TYR A 1 380 ? 6.448   12.509  10.316  1.00 93.41 380 A 1 
ATOM 2979 C CZ  . TYR A 1 380 ? 6.578   13.640  11.148  1.00 94.05 380 A 1 
ATOM 2980 O OH  . TYR A 1 380 ? 7.726   14.370  11.130  1.00 92.66 380 A 1 
ATOM 2981 N N   . ILE A 1 381 ? 2.078   11.260  14.227  1.00 96.98 381 A 1 
ATOM 2982 C CA  . ILE A 1 381 ? 2.113   11.904  15.539  1.00 96.69 381 A 1 
ATOM 2983 C C   . ILE A 1 381 ? 2.447   10.895  16.639  1.00 96.28 381 A 1 
ATOM 2984 O O   . ILE A 1 381 ? 3.371   11.124  17.421  1.00 95.57 381 A 1 
ATOM 2985 C CB  . ILE A 1 381 ? 0.790   12.672  15.757  1.00 96.76 381 A 1 
ATOM 2986 C CG1 . ILE A 1 381 ? 0.788   13.889  14.809  1.00 95.61 381 A 1 
ATOM 2987 C CG2 . ILE A 1 381 ? 0.624   13.122  17.215  1.00 95.70 381 A 1 
ATOM 2988 C CD1 . ILE A 1 381 ? -0.568  14.561  14.659  1.00 92.14 381 A 1 
ATOM 2989 N N   . TYR A 1 382 ? 1.747   9.755   16.678  1.00 96.83 382 A 1 
ATOM 2990 C CA  . TYR A 1 382 ? 1.949   8.755   17.725  1.00 96.34 382 A 1 
ATOM 2991 C C   . TYR A 1 382 ? 3.262   7.989   17.573  1.00 96.01 382 A 1 
ATOM 2992 O O   . TYR A 1 382 ? 3.971   7.819   18.570  1.00 94.90 382 A 1 
ATOM 2993 C CB  . TYR A 1 382 ? 0.749   7.805   17.778  1.00 95.97 382 A 1 
ATOM 2994 C CG  . TYR A 1 382 ? -0.560  8.408   18.267  1.00 93.09 382 A 1 
ATOM 2995 C CD1 . TYR A 1 382 ? -0.580  9.461   19.208  1.00 87.68 382 A 1 
ATOM 2996 C CD2 . TYR A 1 382 ? -1.780  7.866   17.817  1.00 87.89 382 A 1 
ATOM 2997 C CE1 . TYR A 1 382 ? -1.804  9.974   19.679  1.00 84.45 382 A 1 
ATOM 2998 C CE2 . TYR A 1 382 ? -3.006  8.374   18.287  1.00 85.58 382 A 1 
ATOM 2999 C CZ  . TYR A 1 382 ? -3.019  9.431   19.217  1.00 87.00 382 A 1 
ATOM 3000 O OH  . TYR A 1 382 ? -4.203  9.925   19.669  1.00 83.04 382 A 1 
ATOM 3001 N N   . LYS A 1 383 ? 3.651   7.588   16.358  1.00 95.30 383 A 1 
ATOM 3002 C CA  . LYS A 1 383 ? 4.904   6.859   16.101  1.00 95.06 383 A 1 
ATOM 3003 C C   . LYS A 1 383 ? 6.137   7.717   16.406  1.00 94.35 383 A 1 
ATOM 3004 O O   . LYS A 1 383 ? 7.154   7.187   16.839  1.00 93.13 383 A 1 
ATOM 3005 C CB  . LYS A 1 383 ? 4.925   6.317   14.660  1.00 95.92 383 A 1 
ATOM 3006 C CG  . LYS A 1 383 ? 3.873   5.212   14.424  1.00 96.57 383 A 1 
ATOM 3007 C CD  . LYS A 1 383 ? 3.898   4.666   12.982  1.00 96.05 383 A 1 
ATOM 3008 C CE  . LYS A 1 383 ? 2.845   3.562   12.831  1.00 95.44 383 A 1 
ATOM 3009 N NZ  . LYS A 1 383 ? 2.874   2.884   11.513  1.00 94.27 383 A 1 
ATOM 3010 N N   . ASN A 1 384 ? 6.034   9.049   16.298  1.00 94.99 384 A 1 
ATOM 3011 C CA  . ASN A 1 384 ? 7.091   9.989   16.689  1.00 94.06 384 A 1 
ATOM 3012 C C   . ASN A 1 384 ? 7.006   10.450  18.159  1.00 93.57 384 A 1 
ATOM 3013 O O   . ASN A 1 384 ? 7.739   11.344  18.576  1.00 91.53 384 A 1 
ATOM 3014 C CB  . ASN A 1 384 ? 7.140   11.149  15.681  1.00 94.07 384 A 1 
ATOM 3015 C CG  . ASN A 1 384 ? 7.716   10.711  14.350  1.00 93.39 384 A 1 
ATOM 3016 O OD1 . ASN A 1 384 ? 8.917   10.612  14.194  1.00 88.07 384 A 1 
ATOM 3017 N ND2 . ASN A 1 384 ? 6.898   10.423  13.370  1.00 87.80 384 A 1 
ATOM 3018 N N   . GLY A 1 385 ? 6.120   9.859   18.960  1.00 94.35 385 A 1 
ATOM 3019 C CA  . GLY A 1 385 ? 6.025   10.118  20.403  1.00 93.66 385 A 1 
ATOM 3020 C C   . GLY A 1 385 ? 5.313   11.416  20.797  1.00 94.33 385 A 1 
ATOM 3021 O O   . GLY A 1 385 ? 5.289   11.765  21.980  1.00 92.67 385 A 1 
ATOM 3022 N N   . PHE A 1 386 ? 4.706   12.130  19.853  1.00 94.73 386 A 1 
ATOM 3023 C CA  . PHE A 1 386 ? 3.868   13.285  20.160  1.00 94.82 386 A 1 
ATOM 3024 C C   . PHE A 1 386 ? 2.486   12.847  20.650  1.00 95.36 386 A 1 
ATOM 3025 O O   . PHE A 1 386 ? 1.952   11.814  20.264  1.00 94.74 386 A 1 
ATOM 3026 C CB  . PHE A 1 386 ? 3.764   14.225  18.956  1.00 94.57 386 A 1 
ATOM 3027 C CG  . PHE A 1 386 ? 5.083   14.843  18.537  1.00 94.39 386 A 1 
ATOM 3028 C CD1 . PHE A 1 386 ? 5.587   15.961  19.226  1.00 92.24 386 A 1 
ATOM 3029 C CD2 . PHE A 1 386 ? 5.810   14.295  17.464  1.00 92.84 386 A 1 
ATOM 3030 C CE1 . PHE A 1 386 ? 6.813   16.532  18.844  1.00 91.69 386 A 1 
ATOM 3031 C CE2 . PHE A 1 386 ? 7.040   14.863  17.082  1.00 91.62 386 A 1 
ATOM 3032 C CZ  . PHE A 1 386 ? 7.542   15.982  17.769  1.00 92.10 386 A 1 
ATOM 3033 N N   . LYS A 1 387 ? 1.880   13.664  21.512  1.00 95.35 387 A 1 
ATOM 3034 C CA  . LYS A 1 387 ? 0.516   13.444  22.028  1.00 95.41 387 A 1 
ATOM 3035 C C   . LYS A 1 387 ? -0.434  14.581  21.674  1.00 96.74 387 A 1 
ATOM 3036 O O   . LYS A 1 387 ? -1.637  14.385  21.666  1.00 95.54 387 A 1 
ATOM 3037 C CB  . LYS A 1 387 ? 0.550   13.247  23.547  1.00 93.42 387 A 1 
ATOM 3038 C CG  . LYS A 1 387 ? 1.335   11.991  23.943  1.00 88.76 387 A 1 
ATOM 3039 C CD  . LYS A 1 387 ? 1.257   11.752  25.454  1.00 81.24 387 A 1 
ATOM 3040 C CE  . LYS A 1 387 ? 2.062   10.493  25.785  1.00 74.88 387 A 1 
ATOM 3041 N NZ  . LYS A 1 387 ? 2.016   10.170  27.227  1.00 63.41 387 A 1 
ATOM 3042 N N   . LYS A 1 388 ? 0.118   15.773  21.442  1.00 96.80 388 A 1 
ATOM 3043 C CA  . LYS A 1 388 ? -0.642  16.986  21.144  1.00 97.11 388 A 1 
ATOM 3044 C C   . LYS A 1 388 ? -0.049  17.732  19.967  1.00 97.31 388 A 1 
ATOM 3045 O O   . LYS A 1 388 ? 1.158   17.668  19.729  1.00 96.37 388 A 1 
ATOM 3046 C CB  . LYS A 1 388 ? -0.740  17.921  22.357  1.00 96.11 388 A 1 
ATOM 3047 C CG  . LYS A 1 388 ? -1.393  17.251  23.562  1.00 91.77 388 A 1 
ATOM 3048 C CD  . LYS A 1 388 ? -1.896  18.282  24.572  1.00 92.95 388 A 1 
ATOM 3049 C CE  . LYS A 1 388 ? -2.674  17.532  25.658  1.00 88.27 388 A 1 
ATOM 3050 N NZ  . LYS A 1 388 ? -3.687  18.395  26.297  1.00 82.46 388 A 1 
ATOM 3051 N N   . VAL A 1 389 ? -0.909  18.500  19.309  1.00 96.34 389 A 1 
ATOM 3052 C CA  . VAL A 1 389 ? -0.556  19.348  18.176  1.00 96.48 389 A 1 
ATOM 3053 C C   . VAL A 1 389 ? -0.957  20.795  18.416  1.00 96.50 389 A 1 
ATOM 3054 O O   . VAL A 1 389 ? -1.878  21.088  19.184  1.00 96.73 389 A 1 
ATOM 3055 C CB  . VAL A 1 389 ? -1.140  18.815  16.863  1.00 96.71 389 A 1 
ATOM 3056 C CG1 . VAL A 1 389 ? -0.640  17.397  16.586  1.00 96.17 389 A 1 
ATOM 3057 C CG2 . VAL A 1 389 ? -2.674  18.815  16.840  1.00 95.99 389 A 1 
ATOM 3058 N N   . VAL A 1 390 ? -0.262  21.705  17.745  1.00 96.47 390 A 1 
ATOM 3059 C CA  . VAL A 1 390 ? -0.568  23.133  17.725  1.00 95.94 390 A 1 
ATOM 3060 C C   . VAL A 1 390 ? -0.580  23.645  16.290  1.00 95.43 390 A 1 
ATOM 3061 O O   . VAL A 1 390 ? 0.287   23.292  15.491  1.00 95.00 390 A 1 
ATOM 3062 C CB  . VAL A 1 390 ? 0.389   23.917  18.639  1.00 95.68 390 A 1 
ATOM 3063 C CG1 . VAL A 1 390 ? 1.863   23.841  18.222  1.00 94.72 390 A 1 
ATOM 3064 C CG2 . VAL A 1 390 ? -0.022  25.383  18.758  1.00 94.16 390 A 1 
ATOM 3065 N N   . LEU A 1 391 ? -1.568  24.475  15.952  1.00 95.80 391 A 1 
ATOM 3066 C CA  . LEU A 1 391 ? -1.686  25.091  14.631  1.00 95.52 391 A 1 
ATOM 3067 C C   . LEU A 1 391 ? -2.243  26.511  14.710  1.00 95.83 391 A 1 
ATOM 3068 O O   . LEU A 1 391 ? -2.986  26.862  15.626  1.00 95.54 391 A 1 
ATOM 3069 C CB  . LEU A 1 391 ? -2.516  24.201  13.683  1.00 94.67 391 A 1 
ATOM 3070 C CG  . LEU A 1 391 ? -4.030  24.106  13.964  1.00 94.09 391 A 1 
ATOM 3071 C CD1 . LEU A 1 391 ? -4.720  23.509  12.742  1.00 90.18 391 A 1 
ATOM 3072 C CD2 . LEU A 1 391 ? -4.364  23.210  15.159  1.00 90.83 391 A 1 
ATOM 3073 N N   . GLY A 1 392 ? -1.893  27.342  13.727  1.00 94.66 392 A 1 
ATOM 3074 C CA  . GLY A 1 392 ? -2.501  28.653  13.541  1.00 94.02 392 A 1 
ATOM 3075 C C   . GLY A 1 392 ? -3.914  28.531  12.960  1.00 94.27 392 A 1 
ATOM 3076 O O   . GLY A 1 392 ? -4.094  27.905  11.920  1.00 93.67 392 A 1 
ATOM 3077 N N   . LEU A 1 393 ? -4.908  29.151  13.604  1.00 94.44 393 A 1 
ATOM 3078 C CA  . LEU A 1 393 ? -6.257  29.308  13.065  1.00 94.51 393 A 1 
ATOM 3079 C C   . LEU A 1 393 ? -6.418  30.718  12.504  1.00 93.70 393 A 1 
ATOM 3080 O O   . LEU A 1 393 ? -6.529  31.694  13.249  1.00 91.85 393 A 1 
ATOM 3081 C CB  . LEU A 1 393 ? -7.321  28.977  14.125  1.00 94.63 393 A 1 
ATOM 3082 C CG  . LEU A 1 393 ? -7.324  27.518  14.610  1.00 93.80 393 A 1 
ATOM 3083 C CD1 . LEU A 1 393 ? -8.539  27.299  15.511  1.00 91.52 393 A 1 
ATOM 3084 C CD2 . LEU A 1 393 ? -7.400  26.500  13.471  1.00 91.44 393 A 1 
ATOM 3085 N N   . SER A 1 394 ? -6.402  30.805  11.167  1.00 91.90 394 A 1 
ATOM 3086 C CA  . SER A 1 394 ? -6.512  32.073  10.440  1.00 90.67 394 A 1 
ATOM 3087 C C   . SER A 1 394 ? -7.956  32.488  10.143  1.00 90.40 394 A 1 
ATOM 3088 O O   . SER A 1 394 ? -8.182  33.615  9.714   1.00 88.31 394 A 1 
ATOM 3089 C CB  . SER A 1 394 ? -5.719  31.976  9.130   1.00 89.61 394 A 1 
ATOM 3090 O OG  . SER A 1 394 ? -6.243  30.938  8.326   1.00 88.18 394 A 1 
ATOM 3091 N N   . GLY A 1 395 ? -8.927  31.585  10.341  1.00 89.42 395 A 1 
ATOM 3092 C CA  . GLY A 1 395 ? -10.282 31.752  9.807   1.00 89.73 395 A 1 
ATOM 3093 C C   . GLY A 1 395 ? -10.382 31.463  8.304   1.00 91.53 395 A 1 
ATOM 3094 O O   . GLY A 1 395 ? -11.375 31.830  7.678   1.00 88.88 395 A 1 
ATOM 3095 N N   . GLY A 1 396 ? -9.343  30.842  7.714   1.00 92.24 396 A 1 
ATOM 3096 C CA  . GLY A 1 396 ? -9.309  30.367  6.333   1.00 92.51 396 A 1 
ATOM 3097 C C   . GLY A 1 396 ? -9.603  28.870  6.209   1.00 93.97 396 A 1 
ATOM 3098 O O   . GLY A 1 396 ? -9.532  28.122  7.190   1.00 93.72 396 A 1 
ATOM 3099 N N   . VAL A 1 397 ? -9.904  28.427  4.987   1.00 94.51 397 A 1 
ATOM 3100 C CA  . VAL A 1 397 ? -10.366 27.065  4.686   1.00 95.10 397 A 1 
ATOM 3101 C C   . VAL A 1 397 ? -9.310  25.998  4.987   1.00 95.65 397 A 1 
ATOM 3102 O O   . VAL A 1 397 ? -9.626  24.966  5.573   1.00 95.79 397 A 1 
ATOM 3103 C CB  . VAL A 1 397 ? -10.880 27.006  3.233   1.00 94.87 397 A 1 
ATOM 3104 C CG1 . VAL A 1 397 ? -9.782  27.148  2.178   1.00 91.31 397 A 1 
ATOM 3105 C CG2 . VAL A 1 397 ? -11.676 25.729  2.976   1.00 91.47 397 A 1 
ATOM 3106 N N   . ASP A 1 398 ? -8.027  26.257  4.694   1.00 95.21 398 A 1 
ATOM 3107 C CA  . ASP A 1 398 ? -6.938  25.291  4.879   1.00 95.40 398 A 1 
ATOM 3108 C C   . ASP A 1 398 ? -6.691  25.007  6.361   1.00 96.12 398 A 1 
ATOM 3109 O O   . ASP A 1 398 ? -6.677  23.850  6.788   1.00 96.04 398 A 1 
ATOM 3110 C CB  . ASP A 1 398 ? -5.656  25.804  4.210   1.00 94.92 398 A 1 
ATOM 3111 C CG  . ASP A 1 398 ? -5.937  26.303  2.802   1.00 93.73 398 A 1 
ATOM 3112 O OD1 . ASP A 1 398 ? -6.026  25.489  1.865   1.00 90.60 398 A 1 
ATOM 3113 O OD2 . ASP A 1 398 ? -6.204  27.524  2.668   1.00 90.06 398 A 1 
ATOM 3114 N N   . SER A 1 399 ? -6.584  26.059  7.185   1.00 95.15 399 A 1 
ATOM 3115 C CA  . SER A 1 399 ? -6.409  25.905  8.632   1.00 95.21 399 A 1 
ATOM 3116 C C   . SER A 1 399 ? -7.605  25.214  9.288   1.00 96.18 399 A 1 
ATOM 3117 O O   . SER A 1 399 ? -7.433  24.466  10.252  1.00 96.54 399 A 1 
ATOM 3118 C CB  . SER A 1 399 ? -6.124  27.256  9.299   1.00 94.50 399 A 1 
ATOM 3119 O OG  . SER A 1 399 ? -7.218  28.154  9.249   1.00 92.91 399 A 1 
ATOM 3120 N N   . SER A 1 400 ? -8.802  25.418  8.739   1.00 95.80 400 A 1 
ATOM 3121 C CA  . SER A 1 400 ? -10.030 24.782  9.216   1.00 96.51 400 A 1 
ATOM 3122 C C   . SER A 1 400 ? -10.061 23.287  8.904   1.00 97.25 400 A 1 
ATOM 3123 O O   . SER A 1 400 ? -10.417 22.482  9.770   1.00 97.46 400 A 1 
ATOM 3124 C CB  . SER A 1 400 ? -11.245 25.476  8.602   1.00 96.55 400 A 1 
ATOM 3125 O OG  . SER A 1 400 ? -11.238 26.846  8.956   1.00 94.62 400 A 1 
ATOM 3126 N N   . LEU A 1 401 ? -9.623  22.899  7.704   1.00 96.73 401 A 1 
ATOM 3127 C CA  . LEU A 1 401 ? -9.507  21.494  7.324   1.00 97.10 401 A 1 
ATOM 3128 C C   . LEU A 1 401 ? -8.419  20.780  8.135   1.00 97.47 401 A 1 
ATOM 3129 O O   . LEU A 1 401 ? -8.675  19.707  8.675   1.00 97.69 401 A 1 
ATOM 3130 C CB  . LEU A 1 401 ? -9.262  21.394  5.808   1.00 97.31 401 A 1 
ATOM 3131 C CG  . LEU A 1 401 ? -9.170  19.943  5.300   1.00 96.90 401 A 1 
ATOM 3132 C CD1 . LEU A 1 401 ? -10.439 19.135  5.576   1.00 96.45 401 A 1 
ATOM 3133 C CD2 . LEU A 1 401 ? -8.922  19.937  3.796   1.00 96.54 401 A 1 
ATOM 3134 N N   . VAL A 1 402 ? -7.234  21.387  8.297   1.00 96.81 402 A 1 
ATOM 3135 C CA  . VAL A 1 402 ? -6.147  20.830  9.124   1.00 96.82 402 A 1 
ATOM 3136 C C   . VAL A 1 402 ? -6.605  20.604  10.562  1.00 97.47 402 A 1 
ATOM 3137 O O   . VAL A 1 402 ? -6.357  19.537  11.120  1.00 97.73 402 A 1 
ATOM 3138 C CB  . VAL A 1 402 ? -4.895  21.729  9.086   1.00 96.15 402 A 1 
ATOM 3139 C CG1 . VAL A 1 402 ? -3.814  21.292  10.085  1.00 95.13 402 A 1 
ATOM 3140 C CG2 . VAL A 1 402 ? -4.252  21.687  7.696   1.00 95.30 402 A 1 
ATOM 3141 N N   . ALA A 1 403 ? -7.306  21.571  11.159  1.00 96.98 403 A 1 
ATOM 3142 C CA  . ALA A 1 403 ? -7.847  21.433  12.509  1.00 97.39 403 A 1 
ATOM 3143 C C   . ALA A 1 403 ? -8.853  20.279  12.610  1.00 97.85 403 A 1 
ATOM 3144 O O   . ALA A 1 403 ? -8.805  19.511  13.570  1.00 98.03 403 A 1 
ATOM 3145 C CB  . ALA A 1 403 ? -8.491  22.760  12.923  1.00 97.27 403 A 1 
ATOM 3146 N N   . SER A 1 404 ? -9.723  20.133  11.611  1.00 98.01 404 A 1 
ATOM 3147 C CA  . SER A 1 404 ? -10.739 19.075  11.576  1.00 98.17 404 A 1 
ATOM 3148 C C   . SER A 1 404 ? -10.109 17.686  11.459  1.00 98.37 404 A 1 
ATOM 3149 O O   . SER A 1 404 ? -10.421 16.808  12.259  1.00 98.18 404 A 1 
ATOM 3150 C CB  . SER A 1 404 ? -11.721 19.312  10.427  1.00 97.96 404 A 1 
ATOM 3151 O OG  . SER A 1 404 ? -12.317 20.590  10.555  1.00 92.38 404 A 1 
ATOM 3152 N N   . ILE A 1 405 ? -9.148  17.506  10.545  1.00 98.31 405 A 1 
ATOM 3153 C CA  . ILE A 1 405 ? -8.393  16.251  10.394  1.00 98.41 405 A 1 
ATOM 3154 C C   . ILE A 1 405 ? -7.626  15.923  11.681  1.00 98.43 405 A 1 
ATOM 3155 O O   . ILE A 1 405 ? -7.640  14.783  12.135  1.00 98.35 405 A 1 
ATOM 3156 C CB  . ILE A 1 405 ? -7.437  16.335  9.181   1.00 98.46 405 A 1 
ATOM 3157 C CG1 . ILE A 1 405 ? -8.235  16.406  7.860   1.00 97.98 405 A 1 
ATOM 3158 C CG2 . ILE A 1 405 ? -6.471  15.128  9.133   1.00 98.14 405 A 1 
ATOM 3159 C CD1 . ILE A 1 405 ? -7.390  16.839  6.654   1.00 96.94 405 A 1 
ATOM 3160 N N   . ALA A 1 406 ? -6.985  16.911  12.304  1.00 98.23 406 A 1 
ATOM 3161 C CA  . ALA A 1 406 ? -6.258  16.709  13.553  1.00 98.18 406 A 1 
ATOM 3162 C C   . ALA A 1 406 ? -7.180  16.269  14.700  1.00 98.25 406 A 1 
ATOM 3163 O O   . ALA A 1 406 ? -6.806  15.392  15.476  1.00 98.06 406 A 1 
ATOM 3164 C CB  . ALA A 1 406 ? -5.507  17.999  13.896  1.00 98.00 406 A 1 
ATOM 3165 N N   . VAL A 1 407 ? -8.382  16.838  14.800  1.00 98.41 407 A 1 
ATOM 3166 C CA  . VAL A 1 407 ? -9.388  16.424  15.794  1.00 98.44 407 A 1 
ATOM 3167 C C   . VAL A 1 407 ? -9.870  15.003  15.535  1.00 98.33 407 A 1 
ATOM 3168 O O   . VAL A 1 407 ? -9.931  14.217  16.479  1.00 98.11 407 A 1 
ATOM 3169 C CB  . VAL A 1 407 ? -10.566 17.411  15.844  1.00 98.39 407 A 1 
ATOM 3170 C CG1 . VAL A 1 407 ? -11.772 16.879  16.631  1.00 97.08 407 A 1 
ATOM 3171 C CG2 . VAL A 1 407 ? -10.112 18.700  16.537  1.00 96.63 407 A 1 
ATOM 3172 N N   . ASP A 1 408 ? -10.150 14.647  14.286  1.00 98.52 408 A 1 
ATOM 3173 C CA  . ASP A 1 408 ? -10.597 13.298  13.935  1.00 98.44 408 A 1 
ATOM 3174 C C   . ASP A 1 408 ? -9.478  12.254  14.126  1.00 98.45 408 A 1 
ATOM 3175 O O   . ASP A 1 408 ? -9.755  11.102  14.462  1.00 97.96 408 A 1 
ATOM 3176 C CB  . ASP A 1 408 ? -11.149 13.298  12.502  1.00 98.33 408 A 1 
ATOM 3177 C CG  . ASP A 1 408 ? -12.445 14.108  12.314  1.00 97.96 408 A 1 
ATOM 3178 O OD1 . ASP A 1 408 ? -13.175 14.427  13.283  1.00 95.86 408 A 1 
ATOM 3179 O OD2 . ASP A 1 408 ? -12.793 14.417  11.154  1.00 95.58 408 A 1 
ATOM 3180 N N   . ALA A 1 409 ? -8.206  12.651  14.001  1.00 98.33 409 A 1 
ATOM 3181 C CA  . ALA A 1 409 ? -7.049  11.784  14.218  1.00 98.21 409 A 1 
ATOM 3182 C C   . ALA A 1 409 ? -6.677  11.581  15.697  1.00 98.14 409 A 1 
ATOM 3183 O O   . ALA A 1 409 ? -6.224  10.498  16.077  1.00 97.56 409 A 1 
ATOM 3184 C CB  . ALA A 1 409 ? -5.867  12.376  13.441  1.00 98.11 409 A 1 
ATOM 3185 N N   . LEU A 1 410 ? -6.805  12.613  16.530  1.00 98.37 410 A 1 
ATOM 3186 C CA  . LEU A 1 410 ? -6.201  12.658  17.875  1.00 98.26 410 A 1 
ATOM 3187 C C   . LEU A 1 410 ? -7.198  12.885  19.014  1.00 98.24 410 A 1 
ATOM 3188 O O   . LEU A 1 410 ? -6.839  12.725  20.182  1.00 97.32 410 A 1 
ATOM 3189 C CB  . LEU A 1 410 ? -5.154  13.778  17.918  1.00 98.01 410 A 1 
ATOM 3190 C CG  . LEU A 1 410 ? -4.073  13.726  16.837  1.00 97.41 410 A 1 
ATOM 3191 C CD1 . LEU A 1 410 ? -3.241  15.001  16.957  1.00 95.20 410 A 1 
ATOM 3192 C CD2 . LEU A 1 410 ? -3.164  12.507  16.992  1.00 95.07 410 A 1 
ATOM 3193 N N   . GLY A 1 411 ? -8.415  13.307  18.701  1.00 98.13 411 A 1 
ATOM 3194 C CA  . GLY A 1 411 ? -9.371  13.831  19.668  1.00 98.08 411 A 1 
ATOM 3195 C C   . GLY A 1 411 ? -9.141  15.321  19.981  1.00 98.39 411 A 1 
ATOM 3196 O O   . GLY A 1 411 ? -8.024  15.843  19.973  1.00 98.10 411 A 1 
ATOM 3197 N N   . LYS A 1 412 ? -10.243 16.006  20.297  1.00 98.09 412 A 1 
ATOM 3198 C CA  . LYS A 1 412 ? -10.276 17.467  20.502  1.00 98.22 412 A 1 
ATOM 3199 C C   . LYS A 1 412 ? -9.380  17.978  21.636  1.00 98.28 412 A 1 
ATOM 3200 O O   . LYS A 1 412 ? -8.875  19.090  21.583  1.00 97.87 412 A 1 
ATOM 3201 C CB  . LYS A 1 412 ? -11.735 17.893  20.712  1.00 97.85 412 A 1 
ATOM 3202 C CG  . LYS A 1 412 ? -12.358 17.320  21.998  1.00 97.42 412 A 1 
ATOM 3203 C CD  . LYS A 1 412 ? -13.843 17.676  22.066  1.00 95.39 412 A 1 
ATOM 3204 C CE  . LYS A 1 412 ? -14.451 17.120  23.354  1.00 90.98 412 A 1 
ATOM 3205 N NZ  . LYS A 1 412 ? -15.898 17.439  23.412  1.00 83.56 412 A 1 
ATOM 3206 N N   . GLU A 1 413 ? -9.152  17.165  22.667  1.00 98.31 413 A 1 
ATOM 3207 C CA  . GLU A 1 413 ? -8.321  17.496  23.824  1.00 98.11 413 A 1 
ATOM 3208 C C   . GLU A 1 413 ? -6.821  17.557  23.505  1.00 98.20 413 A 1 
ATOM 3209 O O   . GLU A 1 413 ? -6.038  18.138  24.276  1.00 97.17 413 A 1 
ATOM 3210 C CB  . GLU A 1 413 ? -8.621  16.523  24.980  1.00 97.49 413 A 1 
ATOM 3211 C CG  . GLU A 1 413 ? -8.149  15.063  24.803  1.00 92.31 413 A 1 
ATOM 3212 C CD  . GLU A 1 413 ? -8.915  14.246  23.741  1.00 83.59 413 A 1 
ATOM 3213 O OE1 . GLU A 1 413 ? -8.370  13.201  23.341  1.00 74.37 413 A 1 
ATOM 3214 O OE2 . GLU A 1 413 ? -10.008 14.692  23.320  1.00 74.18 413 A 1 
ATOM 3215 N N   . ASN A 1 414 ? -6.424  17.001  22.362  1.00 98.38 414 A 1 
ATOM 3216 C CA  . ASN A 1 414 ? -5.049  16.925  21.879  1.00 98.39 414 A 1 
ATOM 3217 C C   . ASN A 1 414 ? -4.741  17.942  20.771  1.00 98.43 414 A 1 
ATOM 3218 O O   . ASN A 1 414 ? -3.605  18.003  20.305  1.00 97.87 414 A 1 
ATOM 3219 C CB  . ASN A 1 414 ? -4.752  15.471  21.492  1.00 98.31 414 A 1 
ATOM 3220 C CG  . ASN A 1 414 ? -4.860  14.551  22.693  1.00 97.84 414 A 1 
ATOM 3221 O OD1 . ASN A 1 414 ? -4.368  14.851  23.780  1.00 91.45 414 A 1 
ATOM 3222 N ND2 . ASN A 1 414 ? -5.539  13.443  22.557  1.00 91.54 414 A 1 
ATOM 3223 N N   . VAL A 1 415 ? -5.698  18.790  20.404  1.00 98.07 415 A 1 
ATOM 3224 C CA  . VAL A 1 415 ? -5.539  19.836  19.388  1.00 98.23 415 A 1 
ATOM 3225 C C   . VAL A 1 415 ? -5.636  21.220  20.031  1.00 98.12 415 A 1 
ATOM 3226 O O   . VAL A 1 415 ? -6.580  21.531  20.755  1.00 97.67 415 A 1 
ATOM 3227 C CB  . VAL A 1 415 ? -6.553  19.649  18.245  1.00 98.18 415 A 1 
ATOM 3228 C CG1 . VAL A 1 415 ? -6.319  20.676  17.128  1.00 97.18 415 A 1 
ATOM 3229 C CG2 . VAL A 1 415 ? -6.439  18.248  17.623  1.00 97.04 415 A 1 
ATOM 3230 N N   . VAL A 1 416 ? -4.643  22.083  19.761  1.00 98.13 416 A 1 
ATOM 3231 C CA  . VAL A 1 416 ? -4.602  23.469  20.244  1.00 97.91 416 A 1 
ATOM 3232 C C   . VAL A 1 416 ? -4.538  24.426  19.059  1.00 97.66 416 A 1 
ATOM 3233 O O   . VAL A 1 416 ? -3.552  24.463  18.324  1.00 96.97 416 A 1 
ATOM 3234 C CB  . VAL A 1 416 ? -3.434  23.695  21.221  1.00 97.71 416 A 1 
ATOM 3235 C CG1 . VAL A 1 416 ? -3.446  25.128  21.770  1.00 96.54 416 A 1 
ATOM 3236 C CG2 . VAL A 1 416 ? -3.505  22.738  22.421  1.00 96.42 416 A 1 
ATOM 3237 N N   . GLY A 1 417 ? -5.577  25.233  18.885  1.00 97.23 417 A 1 
ATOM 3238 C CA  . GLY A 1 417 ? -5.616  26.320  17.917  1.00 97.19 417 A 1 
ATOM 3239 C C   . GLY A 1 417 ? -4.998  27.602  18.476  1.00 97.35 417 A 1 
ATOM 3240 O O   . GLY A 1 417 ? -5.151  27.911  19.657  1.00 96.93 417 A 1 
ATOM 3241 N N   . VAL A 1 418 ? -4.317  28.377  17.634  1.00 96.93 418 A 1 
ATOM 3242 C CA  . VAL A 1 418 ? -3.773  29.695  17.984  1.00 96.70 418 A 1 
ATOM 3243 C C   . VAL A 1 418 ? -4.287  30.737  16.996  1.00 96.37 418 A 1 
ATOM 3244 O O   . VAL A 1 418 ? -3.964  30.689  15.815  1.00 95.61 418 A 1 
ATOM 3245 C CB  . VAL A 1 418 ? -2.234  29.689  18.043  1.00 96.25 418 A 1 
ATOM 3246 C CG1 . VAL A 1 418 ? -1.731  30.976  18.700  1.00 94.15 418 A 1 
ATOM 3247 C CG2 . VAL A 1 418 ? -1.689  28.509  18.859  1.00 94.26 418 A 1 
ATOM 3248 N N   . SER A 1 419 ? -5.072  31.687  17.479  1.00 96.35 419 A 1 
ATOM 3249 C CA  . SER A 1 419 ? -5.493  32.853  16.701  1.00 96.11 419 A 1 
ATOM 3250 C C   . SER A 1 419 ? -4.441  33.950  16.839  1.00 96.21 419 A 1 
ATOM 3251 O O   . SER A 1 419 ? -4.123  34.369  17.954  1.00 95.24 419 A 1 
ATOM 3252 C CB  . SER A 1 419 ? -6.865  33.338  17.168  1.00 95.09 419 A 1 
ATOM 3253 O OG  . SER A 1 419 ? -7.265  34.455  16.404  1.00 86.99 419 A 1 
ATOM 3254 N N   . MET A 1 420 ? -3.879  34.415  15.716  1.00 94.86 420 A 1 
ATOM 3255 C CA  . MET A 1 420 ? -2.759  35.365  15.664  1.00 94.55 420 A 1 
ATOM 3256 C C   . MET A 1 420 ? -3.096  36.586  14.789  1.00 94.32 420 A 1 
ATOM 3257 O O   . MET A 1 420 ? -2.457  36.797  13.750  1.00 93.64 420 A 1 
ATOM 3258 C CB  . MET A 1 420 ? -1.489  34.631  15.202  1.00 94.35 420 A 1 
ATOM 3259 C CG  . MET A 1 420 ? -1.008  33.592  16.217  1.00 93.84 420 A 1 
ATOM 3260 S SD  . MET A 1 420 ? 0.464   32.666  15.698  1.00 92.78 420 A 1 
ATOM 3261 C CE  . MET A 1 420 ? -0.265  31.602  14.422  1.00 87.68 420 A 1 
ATOM 3262 N N   . PRO A 1 421 ? -4.108  37.383  15.157  1.00 93.98 421 A 1 
ATOM 3263 C CA  . PRO A 1 421 ? -4.550  38.507  14.343  1.00 93.52 421 A 1 
ATOM 3264 C C   . PRO A 1 421 ? -3.519  39.647  14.316  1.00 93.54 421 A 1 
ATOM 3265 O O   . PRO A 1 421 ? -2.784  39.889  15.281  1.00 92.75 421 A 1 
ATOM 3266 C CB  . PRO A 1 421 ? -5.889  38.945  14.944  1.00 92.66 421 A 1 
ATOM 3267 C CG  . PRO A 1 421 ? -5.752  38.563  16.414  1.00 91.52 421 A 1 
ATOM 3268 C CD  . PRO A 1 421 ? -4.933  37.279  16.358  1.00 93.92 421 A 1 
ATOM 3269 N N   . SER A 1 422 ? -3.498  40.381  13.198  1.00 90.64 422 A 1 
ATOM 3270 C CA  . SER A 1 422 ? -2.837  41.675  13.012  1.00 89.75 422 A 1 
ATOM 3271 C C   . SER A 1 422 ? -3.878  42.761  12.727  1.00 90.05 422 A 1 
ATOM 3272 O O   . SER A 1 422 ? -5.076  42.478  12.648  1.00 88.83 422 A 1 
ATOM 3273 C CB  . SER A 1 422 ? -1.815  41.583  11.866  1.00 88.32 422 A 1 
ATOM 3274 O OG  . SER A 1 422 ? -2.456  41.526  10.601  1.00 86.00 422 A 1 
ATOM 3275 N N   . ARG A 1 423 ? -3.417  44.003  12.490  1.00 87.77 423 A 1 
ATOM 3276 C CA  . ARG A 1 423 ? -4.274  45.111  12.012  1.00 85.85 423 A 1 
ATOM 3277 C C   . ARG A 1 423 ? -4.969  44.839  10.674  1.00 87.17 423 A 1 
ATOM 3278 O O   . ARG A 1 423 ? -5.943  45.503  10.361  1.00 84.54 423 A 1 
ATOM 3279 C CB  . ARG A 1 423 ? -3.437  46.404  11.940  1.00 82.80 423 A 1 
ATOM 3280 C CG  . ARG A 1 423 ? -2.348  46.369  10.854  1.00 80.75 423 A 1 
ATOM 3281 C CD  . ARG A 1 423 ? -1.532  47.661  10.788  1.00 81.67 423 A 1 
ATOM 3282 N NE  . ARG A 1 423 ? -0.653  47.841  11.960  1.00 78.47 423 A 1 
ATOM 3283 C CZ  . ARG A 1 423 ? 0.311   48.743  12.075  1.00 76.42 423 A 1 
ATOM 3284 N NH1 . ARG A 1 423 ? 0.570   49.615  11.148  1.00 69.73 423 A 1 
ATOM 3285 N NH2 . ARG A 1 423 ? 1.060   48.770  13.135  1.00 71.04 423 A 1 
ATOM 3286 N N   . PHE A 1 424 ? -4.447  43.885  9.889   1.00 86.53 424 A 1 
ATOM 3287 C CA  . PHE A 1 424 ? -5.000  43.515  8.584   1.00 85.74 424 A 1 
ATOM 3288 C C   . PHE A 1 424 ? -6.012  42.361  8.653   1.00 87.09 424 A 1 
ATOM 3289 O O   . PHE A 1 424 ? -6.727  42.130  7.684   1.00 82.52 424 A 1 
ATOM 3290 C CB  . PHE A 1 424 ? -3.846  43.182  7.636   1.00 83.80 424 A 1 
ATOM 3291 C CG  . PHE A 1 424 ? -2.810  44.284  7.510   1.00 83.69 424 A 1 
ATOM 3292 C CD1 . PHE A 1 424 ? -3.159  45.523  6.942   1.00 78.20 424 A 1 
ATOM 3293 C CD2 . PHE A 1 424 ? -1.494  44.070  7.958   1.00 80.32 424 A 1 
ATOM 3294 C CE1 . PHE A 1 424 ? -2.196  46.541  6.819   1.00 78.14 424 A 1 
ATOM 3295 C CE2 . PHE A 1 424 ? -0.531  45.089  7.833   1.00 78.62 424 A 1 
ATOM 3296 C CZ  . PHE A 1 424 ? -0.879  46.323  7.260   1.00 82.31 424 A 1 
ATOM 3297 N N   . SER A 1 425 ? -6.085  41.654  9.787   1.00 86.30 425 A 1 
ATOM 3298 C CA  . SER A 1 425 ? -7.025  40.548  9.972   1.00 85.56 425 A 1 
ATOM 3299 C C   . SER A 1 425 ? -8.460  41.067  10.093  1.00 85.85 425 A 1 
ATOM 3300 O O   . SER A 1 425 ? -8.769  41.854  10.996  1.00 84.44 425 A 1 
ATOM 3301 C CB  . SER A 1 425 ? -6.666  39.722  11.205  1.00 84.91 425 A 1 
ATOM 3302 O OG  . SER A 1 425 ? -5.362  39.188  11.073  1.00 81.22 425 A 1 
ATOM 3303 N N   . SER A 1 426 ? -9.329  40.584  9.206   1.00 86.68 426 A 1 
ATOM 3304 C CA  . SER A 1 426 ? -10.743 40.955  9.198   1.00 86.08 426 A 1 
ATOM 3305 C C   . SER A 1 426 ? -11.478 40.451  10.448  1.00 87.17 426 A 1 
ATOM 3306 O O   . SER A 1 426 ? -11.137 39.416  11.031  1.00 87.31 426 A 1 
ATOM 3307 C CB  . SER A 1 426 ? -11.417 40.468  7.908   1.00 85.10 426 A 1 
ATOM 3308 O OG  . SER A 1 426 ? -11.565 39.065  7.896   1.00 81.48 426 A 1 
ATOM 3309 N N   . GLU A 1 427 ? -12.531 41.161  10.871  1.00 88.79 427 A 1 
ATOM 3310 C CA  . GLU A 1 427 ? -13.402 40.697  11.963  1.00 89.97 427 A 1 
ATOM 3311 C C   . GLU A 1 427 ? -14.098 39.369  11.623  1.00 91.23 427 A 1 
ATOM 3312 O O   . GLU A 1 427 ? -14.289 38.525  12.503  1.00 89.18 427 A 1 
ATOM 3313 C CB  . GLU A 1 427 ? -14.444 41.771  12.309  1.00 88.69 427 A 1 
ATOM 3314 C CG  . GLU A 1 427 ? -13.836 43.020  12.970  1.00 79.83 427 A 1 
ATOM 3315 C CD  . GLU A 1 427 ? -12.989 42.674  14.206  1.00 76.68 427 A 1 
ATOM 3316 O OE1 . GLU A 1 427 ? -11.805 43.095  14.259  1.00 67.93 427 A 1 
ATOM 3317 O OE2 . GLU A 1 427 ? -13.459 41.902  15.063  1.00 70.24 427 A 1 
ATOM 3318 N N   . GLY A 1 428 ? -14.407 39.143  10.337  1.00 87.71 428 A 1 
ATOM 3319 C CA  . GLY A 1 428 ? -14.909 37.863  9.836   1.00 87.17 428 A 1 
ATOM 3320 C C   . GLY A 1 428 ? -13.939 36.721  10.132  1.00 89.33 428 A 1 
ATOM 3321 O O   . GLY A 1 428 ? -14.319 35.765  10.792  1.00 87.46 428 A 1 
ATOM 3322 N N   . SER A 1 429 ? -12.657 36.861  9.776   1.00 89.55 429 A 1 
ATOM 3323 C CA  . SER A 1 429 ? -11.636 35.832  10.034  1.00 89.55 429 A 1 
ATOM 3324 C C   . SER A 1 429 ? -11.447 35.524  11.523  1.00 90.85 429 A 1 
ATOM 3325 O O   . SER A 1 429 ? -11.300 34.363  11.905  1.00 90.86 429 A 1 
ATOM 3326 C CB  . SER A 1 429 ? -10.293 36.260  9.444   1.00 87.96 429 A 1 
ATOM 3327 O OG  . SER A 1 429 ? -10.374 36.269  8.039   1.00 81.78 429 A 1 
ATOM 3328 N N   . LYS A 1 430 ? -11.489 36.542  12.378  1.00 90.05 430 A 1 
ATOM 3329 C CA  . LYS A 1 430 ? -11.409 36.354  13.837  1.00 90.41 430 A 1 
ATOM 3330 C C   . LYS A 1 430 ? -12.613 35.577  14.366  1.00 92.36 430 A 1 
ATOM 3331 O O   . LYS A 1 430 ? -12.451 34.679  15.191  1.00 92.79 430 A 1 
ATOM 3332 C CB  . LYS A 1 430 ? -11.317 37.717  14.541  1.00 89.77 430 A 1 
ATOM 3333 C CG  . LYS A 1 430 ? -10.039 38.499  14.193  1.00 88.02 430 A 1 
ATOM 3334 C CD  . LYS A 1 430 ? -10.116 39.909  14.795  1.00 85.36 430 A 1 
ATOM 3335 C CE  . LYS A 1 430 ? -9.066  40.820  14.163  1.00 78.56 430 A 1 
ATOM 3336 N NZ  . LYS A 1 430 ? -9.298  42.233  14.534  1.00 72.63 430 A 1 
ATOM 3337 N N   . THR A 1 431 ? -13.807 35.927  13.877  1.00 93.57 431 A 1 
ATOM 3338 C CA  . THR A 1 431 ? -15.066 35.275  14.258  1.00 94.18 431 A 1 
ATOM 3339 C C   . THR A 1 431 ? -15.108 33.829  13.766  1.00 95.13 431 A 1 
ATOM 3340 O O   . THR A 1 431 ? -15.442 32.934  14.539  1.00 95.00 431 A 1 
ATOM 3341 C CB  . THR A 1 431 ? -16.268 36.061  13.714  1.00 93.57 431 A 1 
ATOM 3342 O OG1 . THR A 1 431 ? -16.210 37.390  14.179  1.00 86.22 431 A 1 
ATOM 3343 C CG2 . THR A 1 431 ? -17.601 35.479  14.182  1.00 83.98 431 A 1 
ATOM 3344 N N   . ASP A 1 432 ? -14.694 33.575  12.522  1.00 94.26 432 A 1 
ATOM 3345 C CA  . ASP A 1 432 ? -14.636 32.240  11.923  1.00 94.69 432 A 1 
ATOM 3346 C C   . ASP A 1 432 ? -13.675 31.311  12.677  1.00 95.63 432 A 1 
ATOM 3347 O O   . ASP A 1 432 ? -14.026 30.174  12.980  1.00 95.74 432 A 1 
ATOM 3348 C CB  . ASP A 1 432 ? -14.201 32.354  10.455  1.00 93.99 432 A 1 
ATOM 3349 C CG  . ASP A 1 432 ? -15.255 32.978  9.544   1.00 92.11 432 A 1 
ATOM 3350 O OD1 . ASP A 1 432 ? -16.461 32.797  9.809   1.00 88.56 432 A 1 
ATOM 3351 O OD2 . ASP A 1 432 ? -14.846 33.609  8.541   1.00 89.02 432 A 1 
ATOM 3352 N N   . ALA A 1 433 ? -12.484 31.795  13.055  1.00 94.72 433 A 1 
ATOM 3353 C CA  . ALA A 1 433 ? -11.528 31.024  13.848  1.00 94.83 433 A 1 
ATOM 3354 C C   . ALA A 1 433 ? -12.086 30.647  15.232  1.00 95.93 433 A 1 
ATOM 3355 O O   . ALA A 1 433 ? -11.885 29.525  15.703  1.00 96.36 433 A 1 
ATOM 3356 C CB  . ALA A 1 433 ? -10.236 31.842  13.978  1.00 94.57 433 A 1 
ATOM 3357 N N   . LEU A 1 434 ? -12.799 31.568  15.880  1.00 96.25 434 A 1 
ATOM 3358 C CA  . LEU A 1 434 ? -13.454 31.319  17.167  1.00 96.53 434 A 1 
ATOM 3359 C C   . LEU A 1 434 ? -14.598 30.305  17.031  1.00 97.12 434 A 1 
ATOM 3360 O O   . LEU A 1 434 ? -14.684 29.367  17.827  1.00 96.88 434 A 1 
ATOM 3361 C CB  . LEU A 1 434 ? -13.949 32.662  17.739  1.00 95.87 434 A 1 
ATOM 3362 C CG  . LEU A 1 434 ? -14.622 32.547  19.122  1.00 86.33 434 A 1 
ATOM 3363 C CD1 . LEU A 1 434 ? -13.639 32.129  20.209  1.00 80.87 434 A 1 
ATOM 3364 C CD2 . LEU A 1 434 ? -15.221 33.896  19.515  1.00 82.50 434 A 1 
ATOM 3365 N N   . LEU A 1 435 ? -15.450 30.476  16.018  1.00 96.28 435 A 1 
ATOM 3366 C CA  . LEU A 1 435 ? -16.584 29.591  15.754  1.00 96.40 435 A 1 
ATOM 3367 C C   . LEU A 1 435 ? -16.116 28.174  15.411  1.00 97.00 435 A 1 
ATOM 3368 O O   . LEU A 1 435 ? -16.628 27.212  15.976  1.00 96.95 435 A 1 
ATOM 3369 C CB  . LEU A 1 435 ? -17.451 30.209  14.642  1.00 96.13 435 A 1 
ATOM 3370 C CG  . LEU A 1 435 ? -18.699 29.380  14.286  1.00 90.42 435 A 1 
ATOM 3371 C CD1 . LEU A 1 435 ? -19.627 29.162  15.484  1.00 85.93 435 A 1 
ATOM 3372 C CD2 . LEU A 1 435 ? -19.495 30.101  13.198  1.00 87.31 435 A 1 
ATOM 3373 N N   . LEU A 1 436 ? -15.093 28.037  14.560  1.00 97.09 436 A 1 
ATOM 3374 C CA  . LEU A 1 436 ? -14.488 26.744  14.245  1.00 97.14 436 A 1 
ATOM 3375 C C   . LEU A 1 436 ? -13.952 26.046  15.499  1.00 97.46 436 A 1 
ATOM 3376 O O   . LEU A 1 436 ? -14.249 24.877  15.728  1.00 97.48 436 A 1 
ATOM 3377 C CB  . LEU A 1 436 ? -13.357 26.961  13.232  1.00 97.02 436 A 1 
ATOM 3378 C CG  . LEU A 1 436 ? -12.606 25.665  12.888  1.00 96.64 436 A 1 
ATOM 3379 C CD1 . LEU A 1 436 ? -13.432 24.748  11.993  1.00 94.60 436 A 1 
ATOM 3380 C CD2 . LEU A 1 436 ? -11.298 26.012  12.189  1.00 94.67 436 A 1 
ATOM 3381 N N   . ALA A 1 437 ? -13.176 26.752  16.330  1.00 96.75 437 A 1 
ATOM 3382 C CA  . ALA A 1 437 ? -12.630 26.179  17.559  1.00 97.01 437 A 1 
ATOM 3383 C C   . ALA A 1 437 ? -13.736 25.718  18.516  1.00 97.19 437 A 1 
ATOM 3384 O O   . ALA A 1 437 ? -13.618 24.654  19.126  1.00 97.15 437 A 1 
ATOM 3385 C CB  . ALA A 1 437 ? -11.707 27.212  18.214  1.00 97.21 437 A 1 
ATOM 3386 N N   . HIS A 1 438 ? -14.825 26.477  18.615  1.00 97.29 438 A 1 
ATOM 3387 C CA  . HIS A 1 438 ? -16.011 26.100  19.381  1.00 97.05 438 A 1 
ATOM 3388 C C   . HIS A 1 438 ? -16.682 24.845  18.807  1.00 97.23 438 A 1 
ATOM 3389 O O   . HIS A 1 438 ? -16.938 23.903  19.557  1.00 96.85 438 A 1 
ATOM 3390 C CB  . HIS A 1 438 ? -16.978 27.292  19.423  1.00 96.98 438 A 1 
ATOM 3391 C CG  . HIS A 1 438 ? -18.285 26.960  20.095  1.00 92.09 438 A 1 
ATOM 3392 N ND1 . HIS A 1 438 ? -19.390 26.414  19.482  1.00 77.68 438 A 1 
ATOM 3393 C CD2 . HIS A 1 438 ? -18.581 27.082  21.427  1.00 78.94 438 A 1 
ATOM 3394 C CE1 . HIS A 1 438 ? -20.328 26.209  20.420  1.00 80.84 438 A 1 
ATOM 3395 N NE2 . HIS A 1 438 ? -19.881 26.605  21.626  1.00 82.23 438 A 1 
ATOM 3396 N N   . ASN A 1 439 ? -16.916 24.793  17.494  1.00 97.21 439 A 1 
ATOM 3397 C CA  . ASN A 1 439 ? -17.562 23.661  16.820  1.00 97.05 439 A 1 
ATOM 3398 C C   . ASN A 1 439 ? -16.749 22.366  16.960  1.00 97.39 439 A 1 
ATOM 3399 O O   . ASN A 1 439 ? -17.309 21.305  17.222  1.00 96.72 439 A 1 
ATOM 3400 C CB  . ASN A 1 439 ? -17.764 24.005  15.336  1.00 96.82 439 A 1 
ATOM 3401 C CG  . ASN A 1 439 ? -18.813 25.068  15.070  1.00 96.20 439 A 1 
ATOM 3402 O OD1 . ASN A 1 439 ? -19.507 25.550  15.955  1.00 91.33 439 A 1 
ATOM 3403 N ND2 . ASN A 1 439 ? -18.966 25.448  13.818  1.00 91.55 439 A 1 
ATOM 3404 N N   . LEU A 1 440 ? -15.424 22.454  16.848  1.00 97.10 440 A 1 
ATOM 3405 C CA  . LEU A 1 440 ? -14.502 21.331  17.048  1.00 97.14 440 A 1 
ATOM 3406 C C   . LEU A 1 440 ? -14.287 20.984  18.531  1.00 97.45 440 A 1 
ATOM 3407 O O   . LEU A 1 440 ? -13.752 19.922  18.852  1.00 97.13 440 A 1 
ATOM 3408 C CB  . LEU A 1 440 ? -13.164 21.660  16.360  1.00 97.33 440 A 1 
ATOM 3409 C CG  . LEU A 1 440 ? -13.219 21.722  14.822  1.00 96.91 440 A 1 
ATOM 3410 C CD1 . LEU A 1 440 ? -11.852 22.151  14.293  1.00 95.55 440 A 1 
ATOM 3411 C CD2 . LEU A 1 440 ? -13.552 20.361  14.205  1.00 95.68 440 A 1 
ATOM 3412 N N   . GLY A 1 441 ? -14.671 21.858  19.452  1.00 97.71 441 A 1 
ATOM 3413 C CA  . GLY A 1 441 ? -14.462 21.696  20.891  1.00 97.71 441 A 1 
ATOM 3414 C C   . GLY A 1 441 ? -12.990 21.744  21.308  1.00 98.12 441 A 1 
ATOM 3415 O O   . GLY A 1 441 ? -12.630 21.117  22.310  1.00 97.42 441 A 1 
ATOM 3416 N N   . ILE A 1 442 ? -12.139 22.451  20.562  1.00 97.90 442 A 1 
ATOM 3417 C CA  . ILE A 1 442 ? -10.697 22.571  20.821  1.00 97.99 442 A 1 
ATOM 3418 C C   . ILE A 1 442 ? -10.358 23.826  21.627  1.00 98.03 442 A 1 
ATOM 3419 O O   . ILE A 1 442 ? -11.070 24.829  21.611  1.00 97.62 442 A 1 
ATOM 3420 C CB  . ILE A 1 442 ? -9.852  22.484  19.527  1.00 97.77 442 A 1 
ATOM 3421 C CG1 . ILE A 1 442 ? -10.058 23.695  18.594  1.00 96.84 442 A 1 
ATOM 3422 C CG2 . ILE A 1 442 ? -10.131 21.151  18.814  1.00 96.52 442 A 1 
ATOM 3423 C CD1 . ILE A 1 442 ? -9.155  23.695  17.354  1.00 96.33 442 A 1 
ATOM 3424 N N   . LYS A 1 443 ? -9.210  23.791  22.305  1.00 98.27 443 A 1 
ATOM 3425 C CA  . LYS A 1 443 ? -8.671  24.974  22.981  1.00 98.04 443 A 1 
ATOM 3426 C C   . LYS A 1 443 ? -8.194  25.996  21.951  1.00 98.07 443 A 1 
ATOM 3427 O O   . LYS A 1 443 ? -7.361  25.672  21.113  1.00 97.52 443 A 1 
ATOM 3428 C CB  . LYS A 1 443 ? -7.547  24.549  23.935  1.00 97.65 443 A 1 
ATOM 3429 C CG  . LYS A 1 443 ? -6.980  25.741  24.710  1.00 95.72 443 A 1 
ATOM 3430 C CD  . LYS A 1 443 ? -5.899  25.286  25.694  1.00 91.73 443 A 1 
ATOM 3431 C CE  . LYS A 1 443 ? -5.354  26.502  26.440  1.00 84.87 443 A 1 
ATOM 3432 N NZ  . LYS A 1 443 ? -4.295  26.122  27.408  1.00 74.83 443 A 1 
ATOM 3433 N N   . LEU A 1 444 ? -8.630  27.260  22.091  1.00 97.67 444 A 1 
ATOM 3434 C CA  . LEU A 1 444 ? -8.129  28.398  21.320  1.00 97.65 444 A 1 
ATOM 3435 C C   . LEU A 1 444 ? -7.305  29.331  22.215  1.00 97.66 444 A 1 
ATOM 3436 O O   . LEU A 1 444 ? -7.754  29.749  23.282  1.00 96.76 444 A 1 
ATOM 3437 C CB  . LEU A 1 444 ? -9.308  29.121  20.644  1.00 97.19 444 A 1 
ATOM 3438 C CG  . LEU A 1 444 ? -8.886  30.211  19.641  1.00 96.51 444 A 1 
ATOM 3439 C CD1 . LEU A 1 444 ? -8.145  29.634  18.436  1.00 93.88 444 A 1 
ATOM 3440 C CD2 . LEU A 1 444 ? -10.124 30.945  19.126  1.00 94.03 444 A 1 
ATOM 3441 N N   . ILE A 1 445 ? -6.090  29.658  21.772  1.00 97.59 445 A 1 
ATOM 3442 C CA  . ILE A 1 445 ? -5.216  30.652  22.400  1.00 97.32 445 A 1 
ATOM 3443 C C   . ILE A 1 445 ? -5.194  31.888  21.501  1.00 97.28 445 A 1 
ATOM 3444 O O   . ILE A 1 445 ? -4.916  31.775  20.314  1.00 96.34 445 A 1 
ATOM 3445 C CB  . ILE A 1 445 ? -3.798  30.075  22.627  1.00 96.90 445 A 1 
ATOM 3446 C CG1 . ILE A 1 445 ? -3.844  28.796  23.504  1.00 95.11 445 A 1 
ATOM 3447 C CG2 . ILE A 1 445 ? -2.894  31.141  23.274  1.00 94.95 445 A 1 
ATOM 3448 C CD1 . ILE A 1 445 ? -2.479  28.111  23.690  1.00 93.56 445 A 1 
ATOM 3449 N N   . SER A 1 446 ? -5.437  33.069  22.050  1.00 96.93 446 A 1 
ATOM 3450 C CA  . SER A 1 446 ? -5.308  34.328  21.312  1.00 96.51 446 A 1 
ATOM 3451 C C   . SER A 1 446 ? -3.932  34.945  21.561  1.00 96.60 446 A 1 
ATOM 3452 O O   . SER A 1 446 ? -3.592  35.254  22.704  1.00 95.24 446 A 1 
ATOM 3453 C CB  . SER A 1 446 ? -6.436  35.288  21.695  1.00 95.06 446 A 1 
ATOM 3454 O OG  . SER A 1 446 ? -6.398  36.431  20.864  1.00 84.73 446 A 1 
ATOM 3455 N N   . LEU A 1 447 ? -3.142  35.120  20.492  1.00 96.40 447 A 1 
ATOM 3456 C CA  . LEU A 1 447 ? -1.809  35.735  20.496  1.00 96.10 447 A 1 
ATOM 3457 C C   . LEU A 1 447 ? -1.713  36.788  19.378  1.00 96.41 447 A 1 
ATOM 3458 O O   . LEU A 1 447 ? -1.106  36.526  18.338  1.00 94.55 447 A 1 
ATOM 3459 C CB  . LEU A 1 447 ? -0.719  34.650  20.345  1.00 94.35 447 A 1 
ATOM 3460 C CG  . LEU A 1 447 ? -0.549  33.692  21.535  1.00 90.40 447 A 1 
ATOM 3461 C CD1 . LEU A 1 447 ? 0.555   32.682  21.212  1.00 87.06 447 A 1 
ATOM 3462 C CD2 . LEU A 1 447 ? -0.151  34.411  22.824  1.00 88.18 447 A 1 
ATOM 3463 N N   . PRO A 1 448 ? -2.306  37.984  19.549  1.00 95.95 448 A 1 
ATOM 3464 C CA  . PRO A 1 448 ? -2.200  39.053  18.562  1.00 95.69 448 A 1 
ATOM 3465 C C   . PRO A 1 448 ? -0.740  39.399  18.259  1.00 95.75 448 A 1 
ATOM 3466 O O   . PRO A 1 448 ? 0.063   39.577  19.174  1.00 95.02 448 A 1 
ATOM 3467 C CB  . PRO A 1 448 ? -2.953  40.249  19.150  1.00 94.73 448 A 1 
ATOM 3468 C CG  . PRO A 1 448 ? -3.924  39.609  20.140  1.00 92.40 448 A 1 
ATOM 3469 C CD  . PRO A 1 448 ? -3.135  38.411  20.666  1.00 95.31 448 A 1 
ATOM 3470 N N   . ILE A 1 449 ? -0.393  39.536  16.975  1.00 94.80 449 A 1 
ATOM 3471 C CA  . ILE A 1 449 ? 0.994   39.796  16.554  1.00 94.64 449 A 1 
ATOM 3472 C C   . ILE A 1 449 ? 1.351   41.282  16.510  1.00 95.04 449 A 1 
ATOM 3473 O O   . ILE A 1 449 ? 2.508   41.617  16.287  1.00 94.75 449 A 1 
ATOM 3474 C CB  . ILE A 1 449 ? 1.330   39.099  15.216  1.00 93.72 449 A 1 
ATOM 3475 C CG1 . ILE A 1 449 ? 0.541   39.693  14.031  1.00 91.94 449 A 1 
ATOM 3476 C CG2 . ILE A 1 449 ? 1.115   37.579  15.336  1.00 91.24 449 A 1 
ATOM 3477 C CD1 . ILE A 1 449 ? 1.119   39.288  12.669  1.00 90.31 449 A 1 
ATOM 3478 N N   . GLU A 1 450 ? 0.393   42.177  16.712  1.00 94.36 450 A 1 
ATOM 3479 C CA  . GLU A 1 450 ? 0.498   43.612  16.432  1.00 93.95 450 A 1 
ATOM 3480 C C   . GLU A 1 450 ? 1.684   44.285  17.131  1.00 94.52 450 A 1 
ATOM 3481 O O   . GLU A 1 450 ? 2.489   44.954  16.488  1.00 93.58 450 A 1 
ATOM 3482 C CB  . GLU A 1 450 ? -0.834  44.269  16.834  1.00 92.24 450 A 1 
ATOM 3483 C CG  . GLU A 1 450 ? -0.918  45.753  16.478  1.00 86.12 450 A 1 
ATOM 3484 C CD  . GLU A 1 450 ? -0.740  46.016  14.981  1.00 87.29 450 A 1 
ATOM 3485 O OE1 . GLU A 1 450 ? -0.268  47.116  14.651  1.00 79.15 450 A 1 
ATOM 3486 O OE2 . GLU A 1 450 ? -1.075  45.154  14.138  1.00 80.89 450 A 1 
ATOM 3487 N N   . ASN A 1 451 ? 1.845   44.061  18.435  1.00 95.84 451 A 1 
ATOM 3488 C CA  . ASN A 1 451 ? 2.945   44.659  19.194  1.00 96.02 451 A 1 
ATOM 3489 C C   . ASN A 1 451 ? 4.305   44.141  18.718  1.00 96.49 451 A 1 
ATOM 3490 O O   . ASN A 1 451 ? 5.236   44.922  18.538  1.00 95.52 451 A 1 
ATOM 3491 C CB  . ASN A 1 451 ? 2.748   44.376  20.693  1.00 95.45 451 A 1 
ATOM 3492 C CG  . ASN A 1 451 ? 1.582   45.132  21.302  1.00 90.81 451 A 1 
ATOM 3493 O OD1 . ASN A 1 451 ? 1.087   46.117  20.787  1.00 82.57 451 A 1 
ATOM 3494 N ND2 . ASN A 1 451 ? 1.104   44.697  22.441  1.00 82.46 451 A 1 
ATOM 3495 N N   . THR A 1 452 ? 4.410   42.825  18.469  1.00 95.45 452 A 1 
ATOM 3496 C CA  . THR A 1 452 ? 5.638   42.205  17.953  1.00 95.53 452 A 1 
ATOM 3497 C C   . THR A 1 452 ? 5.955   42.707  16.549  1.00 95.57 452 A 1 
ATOM 3498 O O   . THR A 1 452 ? 7.108   43.013  16.265  1.00 94.57 452 A 1 
ATOM 3499 C CB  . THR A 1 452 ? 5.514   40.677  17.939  1.00 95.16 452 A 1 
ATOM 3500 O OG1 . THR A 1 452 ? 5.119   40.220  19.211  1.00 91.11 452 A 1 
ATOM 3501 C CG2 . THR A 1 452 ? 6.833   39.978  17.604  1.00 90.95 452 A 1 
ATOM 3502 N N   . PHE A 1 453 ? 4.938   42.831  15.690  1.00 94.39 453 A 1 
ATOM 3503 C CA  . PHE A 1 453 ? 5.094   43.340  14.331  1.00 93.83 453 A 1 
ATOM 3504 C C   . PHE A 1 453 ? 5.597   44.783  14.329  1.00 94.21 453 A 1 
ATOM 3505 O O   . PHE A 1 453 ? 6.580   45.087  13.660  1.00 93.88 453 A 1 
ATOM 3506 C CB  . PHE A 1 453 ? 3.760   43.195  13.587  1.00 93.17 453 A 1 
ATOM 3507 C CG  . PHE A 1 453 ? 3.791   43.675  12.147  1.00 92.65 453 A 1 
ATOM 3508 C CD1 . PHE A 1 453 ? 2.762   44.503  11.652  1.00 88.92 453 A 1 
ATOM 3509 C CD2 . PHE A 1 453 ? 4.841   43.295  11.294  1.00 89.80 453 A 1 
ATOM 3510 C CE1 . PHE A 1 453 ? 2.787   44.940  10.318  1.00 88.90 453 A 1 
ATOM 3511 C CE2 . PHE A 1 453 ? 4.870   43.745  9.962   1.00 88.58 453 A 1 
ATOM 3512 C CZ  . PHE A 1 453 ? 3.843   44.564  9.474   1.00 89.67 453 A 1 
ATOM 3513 N N   . LYS A 1 454 ? 4.997   45.632  15.163  1.00 94.91 454 A 1 
ATOM 3514 C CA  . LYS A 1 454 ? 5.466   47.008  15.332  1.00 94.73 454 A 1 
ATOM 3515 C C   . LYS A 1 454 ? 6.924   47.058  15.802  1.00 95.07 454 A 1 
ATOM 3516 O O   . LYS A 1 454 ? 7.727   47.724  15.169  1.00 94.60 454 A 1 
ATOM 3517 C CB  . LYS A 1 454 ? 4.519   47.757  16.275  1.00 94.19 454 A 1 
ATOM 3518 C CG  . LYS A 1 454 ? 4.935   49.227  16.347  1.00 86.39 454 A 1 
ATOM 3519 C CD  . LYS A 1 454 ? 4.042   50.040  17.284  1.00 80.81 454 A 1 
ATOM 3520 C CE  . LYS A 1 454 ? 4.658   51.438  17.324  1.00 71.89 454 A 1 
ATOM 3521 N NZ  . LYS A 1 454 ? 3.991   52.319  18.299  1.00 62.88 454 A 1 
ATOM 3522 N N   . SER A 1 455 ? 7.290   46.314  16.845  1.00 95.87 455 A 1 
ATOM 3523 C CA  . SER A 1 455 ? 8.680   46.266  17.331  1.00 95.83 455 A 1 
ATOM 3524 C C   . SER A 1 455 ? 9.668   45.776  16.268  1.00 95.79 455 A 1 
ATOM 3525 O O   . SER A 1 455 ? 10.808  46.234  16.230  1.00 94.81 455 A 1 
ATOM 3526 C CB  . SER A 1 455 ? 8.784   45.349  18.553  1.00 95.70 455 A 1 
ATOM 3527 O OG  . SER A 1 455 ? 8.021   45.857  19.627  1.00 81.31 455 A 1 
ATOM 3528 N N   . TYR A 1 456 ? 9.237   44.855  15.388  1.00 95.51 456 A 1 
ATOM 3529 C CA  . TYR A 1 456 ? 10.053  44.382  14.269  1.00 94.62 456 A 1 
ATOM 3530 C C   . TYR A 1 456 ? 10.300  45.497  13.245  1.00 95.17 456 A 1 
ATOM 3531 O O   . TYR A 1 456 ? 11.441  45.708  12.837  1.00 93.95 456 A 1 
ATOM 3532 C CB  . TYR A 1 456 ? 9.376   43.161  13.619  1.00 92.97 456 A 1 
ATOM 3533 C CG  . TYR A 1 456 ? 10.322  42.004  13.361  1.00 89.71 456 A 1 
ATOM 3534 C CD1 . TYR A 1 456 ? 11.220  42.047  12.281  1.00 82.70 456 A 1 
ATOM 3535 C CD2 . TYR A 1 456 ? 10.304  40.884  14.215  1.00 82.90 456 A 1 
ATOM 3536 C CE1 . TYR A 1 456 ? 12.107  40.977  12.054  1.00 79.88 456 A 1 
ATOM 3537 C CE2 . TYR A 1 456 ? 11.186  39.807  13.992  1.00 80.15 456 A 1 
ATOM 3538 C CZ  . TYR A 1 456 ? 12.088  39.854  12.910  1.00 81.25 456 A 1 
ATOM 3539 O OH  . TYR A 1 456 ? 12.938  38.814  12.694  1.00 79.61 456 A 1 
ATOM 3540 N N   . LEU A 1 457 ? 9.231   46.217  12.867  1.00 93.55 457 A 1 
ATOM 3541 C CA  . LEU A 1 457 ? 9.328   47.351  11.942  1.00 93.26 457 A 1 
ATOM 3542 C C   . LEU A 1 457 ? 10.161  48.498  12.531  1.00 94.03 457 A 1 
ATOM 3543 O O   . LEU A 1 457 ? 11.044  49.006  11.849  1.00 93.78 457 A 1 
ATOM 3544 C CB  . LEU A 1 457 ? 7.923   47.844  11.561  1.00 92.68 457 A 1 
ATOM 3545 C CG  . LEU A 1 457 ? 7.071   46.849  10.749  1.00 90.74 457 A 1 
ATOM 3546 C CD1 . LEU A 1 457 ? 5.708   47.482  10.466  1.00 87.24 457 A 1 
ATOM 3547 C CD2 . LEU A 1 457 ? 7.715   46.456  9.420   1.00 87.09 457 A 1 
ATOM 3548 N N   . ASP A 1 458 ? 9.953   48.842  13.808  1.00 94.41 458 A 1 
ATOM 3549 C CA  . ASP A 1 458 ? 10.722  49.879  14.508  1.00 94.66 458 A 1 
ATOM 3550 C C   . ASP A 1 458 ? 12.229  49.545  14.505  1.00 95.17 458 A 1 
ATOM 3551 O O   . ASP A 1 458 ? 13.066  50.417  14.302  1.00 94.30 458 A 1 
ATOM 3552 C CB  . ASP A 1 458 ? 10.206  50.036  15.957  1.00 94.61 458 A 1 
ATOM 3553 C CG  . ASP A 1 458 ? 8.778   50.608  16.120  1.00 92.21 458 A 1 
ATOM 3554 O OD1 . ASP A 1 458 ? 8.229   51.202  15.173  1.00 88.18 458 A 1 
ATOM 3555 O OD2 . ASP A 1 458 ? 8.215   50.483  17.243  1.00 89.36 458 A 1 
ATOM 3556 N N   . SER A 1 459 ? 12.585  48.262  14.662  1.00 95.03 459 A 1 
ATOM 3557 C CA  . SER A 1 459 ? 13.985  47.796  14.637  1.00 94.86 459 A 1 
ATOM 3558 C C   . SER A 1 459 ? 14.634  47.854  13.249  1.00 95.26 459 A 1 
ATOM 3559 O O   . SER A 1 459 ? 15.861  47.888  13.149  1.00 93.75 459 A 1 
ATOM 3560 C CB  . SER A 1 459 ? 14.082  46.349  15.143  1.00 94.56 459 A 1 
ATOM 3561 O OG  . SER A 1 459 ? 13.557  46.213  16.451  1.00 86.43 459 A 1 
ATOM 3562 N N   . LEU A 1 460 ? 13.828  47.819  12.179  1.00 94.41 460 A 1 
ATOM 3563 C CA  . LEU A 1 460 ? 14.287  47.835  10.785  1.00 93.56 460 A 1 
ATOM 3564 C C   . LEU A 1 460 ? 14.165  49.216  10.129  1.00 93.42 460 A 1 
ATOM 3565 O O   . LEU A 1 460 ? 14.722  49.422  9.054   1.00 91.74 460 A 1 
ATOM 3566 C CB  . LEU A 1 460 ? 13.510  46.767  9.993   1.00 92.70 460 A 1 
ATOM 3567 C CG  . LEU A 1 460 ? 13.804  45.311  10.413  1.00 91.63 460 A 1 
ATOM 3568 C CD1 . LEU A 1 460 ? 12.853  44.366  9.680   1.00 89.11 460 A 1 
ATOM 3569 C CD2 . LEU A 1 460 ? 15.238  44.889  10.087  1.00 90.37 460 A 1 
ATOM 3570 N N   . CYS A 1 461 ? 13.478  50.156  10.771  1.00 94.02 461 A 1 
ATOM 3571 C CA  . CYS A 1 461 ? 13.147  51.477  10.227  1.00 93.25 461 A 1 
ATOM 3572 C C   . CYS A 1 461 ? 14.384  52.226  9.711   1.00 93.68 461 A 1 
ATOM 3573 O O   . CYS A 1 461 ? 14.419  52.625  8.548   1.00 91.08 461 A 1 
ATOM 3574 C CB  . CYS A 1 461 ? 12.413  52.265  11.319  1.00 90.74 461 A 1 
ATOM 3575 S SG  . CYS A 1 461 ? 11.770  53.833  10.663  1.00 80.14 461 A 1 
ATOM 3576 N N   . ASP A 1 462 ? 15.436  52.320  10.525  1.00 93.81 462 A 1 
ATOM 3577 C CA  . ASP A 1 462 ? 16.674  53.018  10.149  1.00 93.88 462 A 1 
ATOM 3578 C C   . ASP A 1 462 ? 17.424  52.334  8.990   1.00 94.28 462 A 1 
ATOM 3579 O O   . ASP A 1 462 ? 18.193  52.974  8.273   1.00 91.20 462 A 1 
ATOM 3580 C CB  . ASP A 1 462 ? 17.608  53.098  11.369  1.00 93.34 462 A 1 
ATOM 3581 C CG  . ASP A 1 462 ? 17.107  53.998  12.508  1.00 89.16 462 A 1 
ATOM 3582 O OD1 . ASP A 1 462 ? 16.227  54.852  12.266  1.00 83.36 462 A 1 
ATOM 3583 O OD2 . ASP A 1 462 ? 17.656  53.842  13.624  1.00 84.94 462 A 1 
ATOM 3584 N N   . VAL A 1 463 ? 17.230  51.026  8.812   1.00 93.92 463 A 1 
ATOM 3585 C CA  . VAL A 1 463 ? 17.870  50.230  7.754   1.00 93.65 463 A 1 
ATOM 3586 C C   . VAL A 1 463 ? 17.089  50.322  6.448   1.00 94.04 463 A 1 
ATOM 3587 O O   . VAL A 1 463 ? 17.698  50.412  5.386   1.00 91.90 463 A 1 
ATOM 3588 C CB  . VAL A 1 463 ? 18.030  48.761  8.188   1.00 92.89 463 A 1 
ATOM 3589 C CG1 . VAL A 1 463 ? 18.715  47.907  7.107   1.00 87.58 463 A 1 
ATOM 3590 C CG2 . VAL A 1 463 ? 18.878  48.642  9.462   1.00 87.79 463 A 1 
ATOM 3591 N N   . PHE A 1 464 ? 15.761  50.288  6.528   1.00 91.68 464 A 1 
ATOM 3592 C CA  . PHE A 1 464 ? 14.894  50.399  5.355   1.00 90.54 464 A 1 
ATOM 3593 C C   . PHE A 1 464 ? 14.827  51.836  4.822   1.00 90.06 464 A 1 
ATOM 3594 O O   . PHE A 1 464 ? 14.704  52.028  3.614   1.00 85.99 464 A 1 
ATOM 3595 C CB  . PHE A 1 464 ? 13.501  49.836  5.691   1.00 89.66 464 A 1 
ATOM 3596 C CG  . PHE A 1 464 ? 13.394  48.322  5.866   1.00 89.72 464 A 1 
ATOM 3597 C CD1 . PHE A 1 464 ? 14.479  47.449  5.647   1.00 85.67 464 A 1 
ATOM 3598 C CD2 . PHE A 1 464 ? 12.138  47.774  6.209   1.00 86.79 464 A 1 
ATOM 3599 C CE1 . PHE A 1 464 ? 14.321  46.057  5.774   1.00 85.89 464 A 1 
ATOM 3600 C CE2 . PHE A 1 464 ? 11.979  46.382  6.332   1.00 86.69 464 A 1 
ATOM 3601 C CZ  . PHE A 1 464 ? 13.070  45.521  6.114   1.00 87.76 464 A 1 
ATOM 3602 N N   . GLY A 1 465 ? 14.998  52.834  5.680   1.00 90.40 465 A 1 
ATOM 3603 C CA  . GLY A 1 465 ? 14.970  54.242  5.286   1.00 89.06 465 A 1 
ATOM 3604 C C   . GLY A 1 465 ? 13.654  54.610  4.595   1.00 90.17 465 A 1 
ATOM 3605 O O   . GLY A 1 465 ? 12.582  54.290  5.094   1.00 83.50 465 A 1 
ATOM 3606 N N   . ASP A 1 466 ? 13.755  55.237  3.425   1.00 90.30 466 A 1 
ATOM 3607 C CA  . ASP A 1 466 ? 12.611  55.659  2.600   1.00 90.35 466 A 1 
ATOM 3608 C C   . ASP A 1 466 ? 12.184  54.603  1.554   1.00 91.24 466 A 1 
ATOM 3609 O O   . ASP A 1 466 ? 11.509  54.928  0.575   1.00 87.05 466 A 1 
ATOM 3610 C CB  . ASP A 1 466 ? 12.927  57.012  1.925   1.00 88.38 466 A 1 
ATOM 3611 C CG  . ASP A 1 466 ? 13.226  58.156  2.899   1.00 84.58 466 A 1 
ATOM 3612 O OD1 . ASP A 1 466 ? 12.516  58.276  3.920   1.00 78.86 466 A 1 
ATOM 3613 O OD2 . ASP A 1 466 ? 14.161  58.933  2.595   1.00 80.98 466 A 1 
ATOM 3614 N N   . ALA A 1 467 ? 12.613  53.342  1.708   1.00 90.86 467 A 1 
ATOM 3615 C CA  . ALA A 1 467 ? 12.210  52.276  0.789   1.00 90.36 467 A 1 
ATOM 3616 C C   . ALA A 1 467 ? 10.688  52.056  0.838   1.00 90.62 467 A 1 
ATOM 3617 O O   . ALA A 1 467 ? 10.075  52.047  1.908   1.00 87.63 467 A 1 
ATOM 3618 C CB  . ALA A 1 467 ? 12.982  50.985  1.101   1.00 89.65 467 A 1 
ATOM 3619 N N   . GLU A 1 468 ? 10.080  51.858  -0.332  1.00 89.98 468 A 1 
ATOM 3620 C CA  . GLU A 1 468 ? 8.646   51.581  -0.423  1.00 89.20 468 A 1 
ATOM 3621 C C   . GLU A 1 468 ? 8.296   50.266  0.279   1.00 89.12 468 A 1 
ATOM 3622 O O   . GLU A 1 468 ? 9.021   49.274  0.183   1.00 85.55 468 A 1 
ATOM 3623 C CB  . GLU A 1 468 ? 8.157   51.558  -1.881  1.00 86.98 468 A 1 
ATOM 3624 C CG  . GLU A 1 468 ? 8.237   52.940  -2.561  1.00 76.55 468 A 1 
ATOM 3625 C CD  . GLU A 1 468 ? 7.595   52.982  -3.962  1.00 68.27 468 A 1 
ATOM 3626 O OE1 . GLU A 1 468 ? 7.394   54.114  -4.464  1.00 60.87 468 A 1 
ATOM 3627 O OE2 . GLU A 1 468 ? 7.307   51.907  -4.535  1.00 63.48 468 A 1 
ATOM 3628 N N   . THR A 1 469 ? 7.154   50.259  0.978   1.00 89.42 469 A 1 
ATOM 3629 C CA  . THR A 1 469 ? 6.609   49.043  1.593   1.00 87.63 469 A 1 
ATOM 3630 C C   . THR A 1 469 ? 6.283   48.016  0.512   1.00 87.65 469 A 1 
ATOM 3631 O O   . THR A 1 469 ? 5.553   48.317  -0.432  1.00 83.50 469 A 1 
ATOM 3632 C CB  . THR A 1 469 ? 5.347   49.364  2.405   1.00 84.88 469 A 1 
ATOM 3633 O OG1 . THR A 1 469 ? 5.651   50.291  3.426   1.00 76.69 469 A 1 
ATOM 3634 C CG2 . THR A 1 469 ? 4.724   48.152  3.086   1.00 74.70 469 A 1 
ATOM 3635 N N   . ASP A 1 470 ? 6.779   46.787  0.684   1.00 87.02 470 A 1 
ATOM 3636 C CA  . ASP A 1 470 ? 6.595   45.703  -0.275  1.00 86.79 470 A 1 
ATOM 3637 C C   . ASP A 1 470 ? 6.200   44.375  0.404   1.00 87.10 470 A 1 
ATOM 3638 O O   . ASP A 1 470 ? 5.616   44.339  1.502   1.00 84.60 470 A 1 
ATOM 3639 C CB  . ASP A 1 470 ? 7.850   45.635  -1.189  1.00 85.29 470 A 1 
ATOM 3640 C CG  . ASP A 1 470 ? 9.131   45.076  -0.555  1.00 86.11 470 A 1 
ATOM 3641 O OD1 . ASP A 1 470 ? 9.064   44.537  0.567   1.00 82.26 470 A 1 
ATOM 3642 O OD2 . ASP A 1 470 ? 10.156  45.020  -1.272  1.00 83.63 470 A 1 
ATOM 3643 N N   . THR A 1 471 ? 6.485   43.245  -0.243  1.00 87.33 471 A 1 
ATOM 3644 C CA  . THR A 1 471 ? 6.211   41.916  0.316   1.00 86.53 471 A 1 
ATOM 3645 C C   . THR A 1 471 ? 7.043   41.596  1.559   1.00 88.01 471 A 1 
ATOM 3646 O O   . THR A 1 471 ? 6.751   40.614  2.244   1.00 86.58 471 A 1 
ATOM 3647 C CB  . THR A 1 471 ? 6.409   40.819  -0.738  1.00 84.09 471 A 1 
ATOM 3648 O OG1 . THR A 1 471 ? 7.705   40.847  -1.287  1.00 74.00 471 A 1 
ATOM 3649 C CG2 . THR A 1 471 ? 5.424   40.948  -1.898  1.00 71.95 471 A 1 
ATOM 3650 N N   . THR A 1 472 ? 8.063   42.388  1.887   1.00 89.11 472 A 1 
ATOM 3651 C CA  . THR A 1 472 ? 8.911   42.185  3.067   1.00 89.51 472 A 1 
ATOM 3652 C C   . THR A 1 472 ? 8.097   42.343  4.348   1.00 90.11 472 A 1 
ATOM 3653 O O   . THR A 1 472 ? 8.098   41.448  5.196   1.00 89.88 472 A 1 
ATOM 3654 C CB  . THR A 1 472 ? 10.108  43.148  3.076   1.00 89.37 472 A 1 
ATOM 3655 O OG1 . THR A 1 472 ? 10.813  43.029  1.863   1.00 85.34 472 A 1 
ATOM 3656 C CG2 . THR A 1 472 ? 11.087  42.846  4.205   1.00 85.90 472 A 1 
ATOM 3657 N N   . GLU A 1 473 ? 7.330   43.433  4.473   1.00 88.33 473 A 1 
ATOM 3658 C CA  . GLU A 1 473 ? 6.466   43.705  5.622   1.00 87.46 473 A 1 
ATOM 3659 C C   . GLU A 1 473 ? 5.324   42.687  5.732   1.00 88.09 473 A 1 
ATOM 3660 O O   . GLU A 1 473 ? 4.954   42.272  6.837   1.00 86.76 473 A 1 
ATOM 3661 C CB  . GLU A 1 473 ? 5.878   45.122  5.538   1.00 86.56 473 A 1 
ATOM 3662 C CG  . GLU A 1 473 ? 6.894   46.259  5.733   1.00 83.24 473 A 1 
ATOM 3663 C CD  . GLU A 1 473 ? 7.837   46.491  4.539   1.00 83.02 473 A 1 
ATOM 3664 O OE1 . GLU A 1 473 ? 8.864   47.165  4.765   1.00 75.21 473 A 1 
ATOM 3665 O OE2 . GLU A 1 473 ? 7.530   45.995  3.429   1.00 78.61 473 A 1 
ATOM 3666 N N   . GLU A 1 474 ? 4.800   42.225  4.603   1.00 87.95 474 A 1 
ATOM 3667 C CA  . GLU A 1 474 ? 3.824   41.130  4.582   1.00 87.35 474 A 1 
ATOM 3668 C C   . GLU A 1 474 ? 4.441   39.838  5.143   1.00 88.50 474 A 1 
ATOM 3669 O O   . GLU A 1 474 ? 3.895   39.200  6.052   1.00 87.94 474 A 1 
ATOM 3670 C CB  . GLU A 1 474 ? 3.306   40.899  3.149   1.00 86.23 474 A 1 
ATOM 3671 C CG  . GLU A 1 474 ? 2.519   42.092  2.567   1.00 83.64 474 A 1 
ATOM 3672 C CD  . GLU A 1 474 ? 1.982   41.821  1.152   1.00 82.68 474 A 1 
ATOM 3673 O OE1 . GLU A 1 474 ? 1.833   42.788  0.372   1.00 74.28 474 A 1 
ATOM 3674 O OE2 . GLU A 1 474 ? 1.653   40.649  0.844   1.00 76.15 474 A 1 
ATOM 3675 N N   . ASN A 1 475 ? 5.641   39.480  4.678   1.00 90.61 475 A 1 
ATOM 3676 C CA  . ASN A 1 475 ? 6.347   38.269  5.081   1.00 90.13 475 A 1 
ATOM 3677 C C   . ASN A 1 475 ? 6.767   38.278  6.560   1.00 91.15 475 A 1 
ATOM 3678 O O   . ASN A 1 475 ? 6.748   37.227  7.208   1.00 90.30 475 A 1 
ATOM 3679 C CB  . ASN A 1 475 ? 7.562   38.091  4.163   1.00 88.11 475 A 1 
ATOM 3680 C CG  . ASN A 1 475 ? 7.185   37.679  2.748   1.00 83.80 475 A 1 
ATOM 3681 O OD1 . ASN A 1 475 ? 6.171   37.051  2.502   1.00 75.92 475 A 1 
ATOM 3682 N ND2 . ASN A 1 475 ? 8.029   37.948  1.781   1.00 75.22 475 A 1 
ATOM 3683 N N   . ILE A 1 476 ? 7.116   39.440  7.126   1.00 90.62 476 A 1 
ATOM 3684 C CA  . ILE A 1 476 ? 7.431   39.582  8.559   1.00 91.07 476 A 1 
ATOM 3685 C C   . ILE A 1 476 ? 6.258   39.094  9.418   1.00 91.68 476 A 1 
ATOM 3686 O O   . ILE A 1 476 ? 6.470   38.372  10.397  1.00 91.70 476 A 1 
ATOM 3687 C CB  . ILE A 1 476 ? 7.846   41.036  8.884   1.00 91.20 476 A 1 
ATOM 3688 C CG1 . ILE A 1 476 ? 9.266   41.316  8.336   1.00 89.77 476 A 1 
ATOM 3689 C CG2 . ILE A 1 476 ? 7.833   41.306  10.408  1.00 89.99 476 A 1 
ATOM 3690 C CD1 . ILE A 1 476 ? 9.642   42.803  8.311   1.00 86.90 476 A 1 
ATOM 3691 N N   . GLN A 1 477 ? 5.019   39.391  9.042   1.00 91.97 477 A 1 
ATOM 3692 C CA  . GLN A 1 477 ? 3.837   38.925  9.776   1.00 92.07 477 A 1 
ATOM 3693 C C   . GLN A 1 477 ? 3.726   37.396  9.778   1.00 92.55 477 A 1 
ATOM 3694 O O   . GLN A 1 477 ? 3.445   36.796  10.824  1.00 92.43 477 A 1 
ATOM 3695 C CB  . GLN A 1 477 ? 2.564   39.524  9.171   1.00 91.63 477 A 1 
ATOM 3696 C CG  . GLN A 1 477 ? 2.489   41.049  9.283   1.00 88.73 477 A 1 
ATOM 3697 C CD  . GLN A 1 477 ? 1.262   41.552  8.547   1.00 89.50 477 A 1 
ATOM 3698 O OE1 . GLN A 1 477 ? 0.129   41.302  8.952   1.00 81.69 477 A 1 
ATOM 3699 N NE2 . GLN A 1 477 ? 1.438   42.224  7.438   1.00 79.41 477 A 1 
ATOM 3700 N N   . ALA A 1 478 ? 3.967   36.747  8.632   1.00 91.75 478 A 1 
ATOM 3701 C CA  . ALA A 1 478 ? 3.958   35.290  8.529   1.00 91.21 478 A 1 
ATOM 3702 C C   . ALA A 1 478 ? 5.074   34.658  9.381   1.00 91.91 478 A 1 
ATOM 3703 O O   . ALA A 1 478 ? 4.826   33.701  10.120  1.00 91.33 478 A 1 
ATOM 3704 C CB  . ALA A 1 478 ? 4.063   34.900  7.048   1.00 90.03 478 A 1 
ATOM 3705 N N   . ARG A 1 479 ? 6.282   35.251  9.374   1.00 92.51 479 A 1 
ATOM 3706 C CA  . ARG A 1 479 ? 7.421   34.808  10.200  1.00 92.20 479 A 1 
ATOM 3707 C C   . ARG A 1 479 ? 7.145   34.928  11.695  1.00 92.93 479 A 1 
ATOM 3708 O O   . ARG A 1 479 ? 7.452   34.003  12.441  1.00 92.60 479 A 1 
ATOM 3709 C CB  . ARG A 1 479 ? 8.671   35.615  9.839   1.00 91.56 479 A 1 
ATOM 3710 C CG  . ARG A 1 479 ? 9.180   35.256  8.444   1.00 87.89 479 A 1 
ATOM 3711 C CD  . ARG A 1 479 ? 10.299  36.208  8.017   1.00 85.10 479 A 1 
ATOM 3712 N NE  . ARG A 1 479 ? 10.767  35.833  6.681   1.00 80.98 479 A 1 
ATOM 3713 C CZ  . ARG A 1 479 ? 11.025  36.600  5.654   1.00 77.19 479 A 1 
ATOM 3714 N NH1 . ARG A 1 479 ? 11.033  37.909  5.714   1.00 68.34 479 A 1 
ATOM 3715 N NH2 . ARG A 1 479 ? 11.275  36.015  4.523   1.00 70.97 479 A 1 
ATOM 3716 N N   . ILE A 1 480 ? 6.527   36.023  12.142  1.00 92.60 480 A 1 
ATOM 3717 C CA  . ILE A 1 480 ? 6.133   36.199  13.550  1.00 93.02 480 A 1 
ATOM 3718 C C   . ILE A 1 480 ? 5.156   35.095  13.967  1.00 93.39 480 A 1 
ATOM 3719 O O   . ILE A 1 480 ? 5.352   34.473  15.016  1.00 93.33 480 A 1 
ATOM 3720 C CB  . ILE A 1 480 ? 5.540   37.605  13.788  1.00 93.58 480 A 1 
ATOM 3721 C CG1 . ILE A 1 480 ? 6.638   38.688  13.652  1.00 93.03 480 A 1 
ATOM 3722 C CG2 . ILE A 1 480 ? 4.894   37.707  15.188  1.00 93.15 480 A 1 
ATOM 3723 C CD1 . ILE A 1 480 ? 6.070   40.096  13.466  1.00 92.12 480 A 1 
ATOM 3724 N N   . ARG A 1 481 ? 4.147   34.802  13.149  1.00 93.47 481 A 1 
ATOM 3725 C CA  . ARG A 1 481 ? 3.189   33.717  13.422  1.00 93.41 481 A 1 
ATOM 3726 C C   . ARG A 1 481 ? 3.890   32.364  13.507  1.00 93.62 481 A 1 
ATOM 3727 O O   . ARG A 1 481 ? 3.669   31.630  14.473  1.00 93.70 481 A 1 
ATOM 3728 C CB  . ARG A 1 481 ? 2.081   33.702  12.358  1.00 93.75 481 A 1 
ATOM 3729 C CG  . ARG A 1 481 ? 1.146   34.916  12.460  1.00 93.00 481 A 1 
ATOM 3730 C CD  . ARG A 1 481 ? 0.060   34.842  11.388  1.00 92.11 481 A 1 
ATOM 3731 N NE  . ARG A 1 481 ? -0.815  36.034  11.415  1.00 90.44 481 A 1 
ATOM 3732 C CZ  . ARG A 1 481 ? -0.854  37.015  10.526  1.00 90.37 481 A 1 
ATOM 3733 N NH1 . ARG A 1 481 ? -0.079  37.054  9.479   1.00 85.09 481 A 1 
ATOM 3734 N NH2 . ARG A 1 481 ? -1.694  37.994  10.672  1.00 86.73 481 A 1 
ATOM 3735 N N   . GLY A 1 482 ? 4.790   32.056  12.566  1.00 92.96 482 A 1 
ATOM 3736 C CA  . GLY A 1 482 ? 5.614   30.846  12.594  1.00 92.44 482 A 1 
ATOM 3737 C C   . GLY A 1 482 ? 6.442   30.736  13.878  1.00 92.98 482 A 1 
ATOM 3738 O O   . GLY A 1 482 ? 6.383   29.717  14.566  1.00 92.56 482 A 1 
ATOM 3739 N N   . ASN A 1 483 ? 7.125   31.815  14.272  1.00 94.12 483 A 1 
ATOM 3740 C CA  . ASN A 1 483 ? 7.920   31.866  15.501  1.00 94.03 483 A 1 
ATOM 3741 C C   . ASN A 1 483 ? 7.079   31.641  16.765  1.00 94.70 483 A 1 
ATOM 3742 O O   . ASN A 1 483 ? 7.522   30.935  17.671  1.00 93.91 483 A 1 
ATOM 3743 C CB  . ASN A 1 483 ? 8.661   33.216  15.572  1.00 93.07 483 A 1 
ATOM 3744 C CG  . ASN A 1 483 ? 9.864   33.281  14.644  1.00 86.33 483 A 1 
ATOM 3745 O OD1 . ASN A 1 483 ? 10.442  32.282  14.262  1.00 77.54 483 A 1 
ATOM 3746 N ND2 . ASN A 1 483 ? 10.311  34.463  14.291  1.00 76.91 483 A 1 
ATOM 3747 N N   . PHE A 1 484 ? 5.868   32.192  16.848  1.00 94.35 484 A 1 
ATOM 3748 C CA  . PHE A 1 484 ? 4.978   31.964  17.992  1.00 94.94 484 A 1 
ATOM 3749 C C   . PHE A 1 484 ? 4.560   30.495  18.105  1.00 95.21 484 A 1 
ATOM 3750 O O   . PHE A 1 484 ? 4.639   29.918  19.192  1.00 94.89 484 A 1 
ATOM 3751 C CB  . PHE A 1 484 ? 3.741   32.872  17.894  1.00 95.25 484 A 1 
ATOM 3752 C CG  . PHE A 1 484 ? 3.925   34.330  18.290  1.00 95.29 484 A 1 
ATOM 3753 C CD1 . PHE A 1 484 ? 5.172   34.878  18.639  1.00 93.26 484 A 1 
ATOM 3754 C CD2 . PHE A 1 484 ? 2.774   35.151  18.351  1.00 93.56 484 A 1 
ATOM 3755 C CE1 . PHE A 1 484 ? 5.280   36.220  19.046  1.00 93.15 484 A 1 
ATOM 3756 C CE2 . PHE A 1 484 ? 2.878   36.495  18.757  1.00 93.17 484 A 1 
ATOM 3757 C CZ  . PHE A 1 484 ? 4.131   37.029  19.106  1.00 94.01 484 A 1 
ATOM 3758 N N   . VAL A 1 485 ? 4.171   29.873  16.994  1.00 94.80 485 A 1 
ATOM 3759 C CA  . VAL A 1 485 ? 3.766   28.458  16.988  1.00 94.82 485 A 1 
ATOM 3760 C C   . VAL A 1 485 ? 4.957   27.543  17.299  1.00 94.95 485 A 1 
ATOM 3761 O O   . VAL A 1 485 ? 4.828   26.636  18.124  1.00 94.11 485 A 1 
ATOM 3762 C CB  . VAL A 1 485 ? 3.062   28.101  15.666  1.00 93.70 485 A 1 
ATOM 3763 C CG1 . VAL A 1 485 ? 2.617   26.644  15.645  1.00 87.47 485 A 1 
ATOM 3764 C CG2 . VAL A 1 485 ? 1.783   28.924  15.470  1.00 85.83 485 A 1 
ATOM 3765 N N   . MET A 1 486 ? 6.154   27.816  16.754  1.00 94.10 486 A 1 
ATOM 3766 C CA  . MET A 1 486 ? 7.384   27.083  17.097  1.00 93.63 486 A 1 
ATOM 3767 C C   . MET A 1 486 ? 7.777   27.260  18.574  1.00 94.23 486 A 1 
ATOM 3768 O O   . MET A 1 486 ? 8.185   26.299  19.225  1.00 94.25 486 A 1 
ATOM 3769 C CB  . MET A 1 486 ? 8.546   27.530  16.202  1.00 93.01 486 A 1 
ATOM 3770 C CG  . MET A 1 486 ? 8.397   27.047  14.754  1.00 91.02 486 A 1 
ATOM 3771 S SD  . MET A 1 486 ? 9.867   27.336  13.732  1.00 88.02 486 A 1 
ATOM 3772 C CE  . MET A 1 486 ? 9.884   29.137  13.604  1.00 79.80 486 A 1 
ATOM 3773 N N   . ALA A 1 487 ? 7.613   28.455  19.143  1.00 94.74 487 A 1 
ATOM 3774 C CA  . ALA A 1 487 ? 7.879   28.695  20.562  1.00 94.97 487 A 1 
ATOM 3775 C C   . ALA A 1 487 ? 6.946   27.875  21.469  1.00 95.57 487 A 1 
ATOM 3776 O O   . ALA A 1 487 ? 7.405   27.282  22.449  1.00 95.55 487 A 1 
ATOM 3777 C CB  . ALA A 1 487 ? 7.770   30.199  20.844  1.00 95.09 487 A 1 
ATOM 3778 N N   . LEU A 1 488 ? 5.655   27.786  21.129  1.00 94.46 488 A 1 
ATOM 3779 C CA  . LEU A 1 488 ? 4.696   26.931  21.836  1.00 94.82 488 A 1 
ATOM 3780 C C   . LEU A 1 488 ? 5.064   25.447  21.711  1.00 95.18 488 A 1 
ATOM 3781 O O   . LEU A 1 488 ? 5.048   24.732  22.714  1.00 95.05 488 A 1 
ATOM 3782 C CB  . LEU A 1 488 ? 3.273   27.180  21.299  1.00 95.50 488 A 1 
ATOM 3783 C CG  . LEU A 1 488 ? 2.689   28.568  21.622  1.00 95.08 488 A 1 
ATOM 3784 C CD1 . LEU A 1 488 ? 1.368   28.736  20.873  1.00 93.84 488 A 1 
ATOM 3785 C CD2 . LEU A 1 488 ? 2.412   28.752  23.114  1.00 93.86 488 A 1 
ATOM 3786 N N   . SER A 1 489 ? 5.449   25.010  20.513  1.00 94.69 489 A 1 
ATOM 3787 C CA  . SER A 1 489 ? 5.936   23.652  20.249  1.00 94.18 489 A 1 
ATOM 3788 C C   . SER A 1 489 ? 7.119   23.295  21.149  1.00 94.48 489 A 1 
ATOM 3789 O O   . SER A 1 489 ? 7.055   22.331  21.912  1.00 94.10 489 A 1 
ATOM 3790 C CB  . SER A 1 489 ? 6.327   23.537  18.776  1.00 93.59 489 A 1 
ATOM 3791 O OG  . SER A 1 489 ? 6.887   22.274  18.491  1.00 89.07 489 A 1 
ATOM 3792 N N   . ASN A 1 490 ? 8.155   24.133  21.168  1.00 93.90 490 A 1 
ATOM 3793 C CA  . ASN A 1 490 ? 9.353   23.926  21.983  1.00 93.53 490 A 1 
ATOM 3794 C C   . ASN A 1 490 ? 9.048   23.944  23.489  1.00 94.02 490 A 1 
ATOM 3795 O O   . ASN A 1 490 ? 9.633   23.188  24.260  1.00 93.23 490 A 1 
ATOM 3796 C CB  . ASN A 1 490 ? 10.377  25.020  21.633  1.00 92.45 490 A 1 
ATOM 3797 C CG  . ASN A 1 490 ? 10.964  24.868  20.241  1.00 87.48 490 A 1 
ATOM 3798 O OD1 . ASN A 1 490 ? 10.874  23.840  19.603  1.00 79.90 490 A 1 
ATOM 3799 N ND2 . ASN A 1 490 ? 11.621  25.883  19.731  1.00 78.95 490 A 1 
ATOM 3800 N N   . LYS A 1 491 ? 8.131   24.805  23.923  1.00 94.82 491 A 1 
ATOM 3801 C CA  . LYS A 1 491 ? 7.798   24.954  25.345  1.00 95.64 491 A 1 
ATOM 3802 C C   . LYS A 1 491 ? 7.013   23.772  25.899  1.00 95.74 491 A 1 
ATOM 3803 O O   . LYS A 1 491 ? 7.210   23.417  27.064  1.00 95.30 491 A 1 
ATOM 3804 C CB  . LYS A 1 491 ? 7.041   26.276  25.552  1.00 96.45 491 A 1 
ATOM 3805 C CG  . LYS A 1 491 ? 6.747   26.603  27.032  1.00 96.02 491 A 1 
ATOM 3806 C CD  . LYS A 1 491 ? 8.030   26.742  27.863  1.00 94.95 491 A 1 
ATOM 3807 C CE  . LYS A 1 491 ? 7.710   27.159  29.299  1.00 93.20 491 A 1 
ATOM 3808 N NZ  . LYS A 1 491 ? 8.953   27.310  30.091  1.00 89.80 491 A 1 
ATOM 3809 N N   . PHE A 1 492 ? 6.103   23.207  25.105  1.00 95.96 492 A 1 
ATOM 3810 C CA  . PHE A 1 492 ? 5.125   22.218  25.563  1.00 95.86 492 A 1 
ATOM 3811 C C   . PHE A 1 492 ? 5.298   20.829  24.935  1.00 95.85 492 A 1 
ATOM 3812 O O   . PHE A 1 492 ? 4.593   19.908  25.341  1.00 94.13 492 A 1 
ATOM 3813 C CB  . PHE A 1 492 ? 3.714   22.776  25.336  1.00 96.04 492 A 1 
ATOM 3814 C CG  . PHE A 1 492 ? 3.423   24.074  26.071  1.00 96.48 492 A 1 
ATOM 3815 C CD1 . PHE A 1 492 ? 3.407   24.103  27.477  1.00 94.94 492 A 1 
ATOM 3816 C CD2 . PHE A 1 492 ? 3.149   25.252  25.353  1.00 95.26 492 A 1 
ATOM 3817 C CE1 . PHE A 1 492 ? 3.122   25.300  28.160  1.00 94.56 492 A 1 
ATOM 3818 C CE2 . PHE A 1 492 ? 2.861   26.448  26.034  1.00 94.78 492 A 1 
ATOM 3819 C CZ  . PHE A 1 492 ? 2.848   26.473  27.438  1.00 95.08 492 A 1 
ATOM 3820 N N   . GLY A 1 493 ? 6.219   20.659  23.988  1.00 94.75 493 A 1 
ATOM 3821 C CA  . GLY A 1 493 ? 6.415   19.398  23.269  1.00 94.40 493 A 1 
ATOM 3822 C C   . GLY A 1 493 ? 5.250   19.050  22.335  1.00 95.04 493 A 1 
ATOM 3823 O O   . GLY A 1 493 ? 4.922   17.877  22.167  1.00 93.90 493 A 1 
ATOM 3824 N N   . TRP A 1 494 ? 4.569   20.058  21.785  1.00 95.17 494 A 1 
ATOM 3825 C CA  . TRP A 1 494 ? 3.471   19.865  20.834  1.00 95.39 494 A 1 
ATOM 3826 C C   . TRP A 1 494 ? 4.008   19.886  19.404  1.00 95.29 494 A 1 
ATOM 3827 O O   . TRP A 1 494 ? 4.827   20.738  19.074  1.00 94.43 494 A 1 
ATOM 3828 C CB  . TRP A 1 494 ? 2.408   20.958  21.027  1.00 95.76 494 A 1 
ATOM 3829 C CG  . TRP A 1 494 ? 1.793   21.060  22.392  1.00 96.12 494 A 1 
ATOM 3830 C CD1 . TRP A 1 494 ? 1.756   20.085  23.327  1.00 94.74 494 A 1 
ATOM 3831 C CD2 . TRP A 1 494 ? 1.104   22.203  22.987  1.00 96.06 494 A 1 
ATOM 3832 N NE1 . TRP A 1 494 ? 1.109   20.542  24.455  1.00 94.95 494 A 1 
ATOM 3833 C CE2 . TRP A 1 494 ? 0.677   21.842  24.299  1.00 95.68 494 A 1 
ATOM 3834 C CE3 . TRP A 1 494 ? 0.795   23.511  22.545  1.00 95.72 494 A 1 
ATOM 3835 C CZ2 . TRP A 1 494 ? -0.021  22.730  25.129  1.00 95.26 494 A 1 
ATOM 3836 C CZ3 . TRP A 1 494 ? 0.094   24.409  23.371  1.00 95.14 494 A 1 
ATOM 3837 C CH2 . TRP A 1 494 ? -0.313  24.022  24.659  1.00 94.73 494 A 1 
ATOM 3838 N N   . LEU A 1 495 ? 3.528   18.999  18.539  1.00 95.40 495 A 1 
ATOM 3839 C CA  . LEU A 1 495 ? 3.910   19.026  17.126  1.00 95.49 495 A 1 
ATOM 3840 C C   . LEU A 1 495 ? 3.204   20.185  16.412  1.00 95.75 495 A 1 
ATOM 3841 O O   . LEU A 1 495 ? 2.007   20.393  16.590  1.00 95.64 495 A 1 
ATOM 3842 C CB  . LEU A 1 495 ? 3.597   17.668  16.483  1.00 95.54 495 A 1 
ATOM 3843 C CG  . LEU A 1 495 ? 3.993   17.573  14.994  1.00 94.80 495 A 1 
ATOM 3844 C CD1 . LEU A 1 495 ? 5.506   17.607  14.799  1.00 93.02 495 A 1 
ATOM 3845 C CD2 . LEU A 1 495 ? 3.465   16.272  14.408  1.00 92.84 495 A 1 
ATOM 3846 N N   . VAL A 1 496 ? 3.943   20.937  15.586  1.00 95.72 496 A 1 
ATOM 3847 C CA  . VAL A 1 496 ? 3.364   21.999  14.753  1.00 95.40 496 A 1 
ATOM 3848 C C   . VAL A 1 496 ? 2.699   21.391  13.523  1.00 95.63 496 A 1 
ATOM 3849 O O   . VAL A 1 496 ? 3.313   20.595  12.819  1.00 95.33 496 A 1 
ATOM 3850 C CB  . VAL A 1 496 ? 4.418   23.034  14.333  1.00 94.55 496 A 1 
ATOM 3851 C CG1 . VAL A 1 496 ? 3.809   24.132  13.456  1.00 92.49 496 A 1 
ATOM 3852 C CG2 . VAL A 1 496 ? 5.053   23.709  15.550  1.00 92.80 496 A 1 
ATOM 3853 N N   . LEU A 1 497 ? 1.475   21.821  13.218  1.00 95.33 497 A 1 
ATOM 3854 C CA  . LEU A 1 497 ? 0.801   21.502  11.961  1.00 95.16 497 A 1 
ATOM 3855 C C   . LEU A 1 497 ? 0.735   22.764  11.082  1.00 94.44 497 A 1 
ATOM 3856 O O   . LEU A 1 497 ? -0.099  23.638  11.332  1.00 94.18 497 A 1 
ATOM 3857 C CB  . LEU A 1 497 ? -0.589  20.906  12.234  1.00 95.94 497 A 1 
ATOM 3858 C CG  . LEU A 1 497 ? -0.605  19.641  13.117  1.00 95.99 497 A 1 
ATOM 3859 C CD1 . LEU A 1 497 ? -2.048  19.164  13.269  1.00 95.92 497 A 1 
ATOM 3860 C CD2 . LEU A 1 497 ? 0.230   18.499  12.540  1.00 95.88 497 A 1 
ATOM 3861 N N   . PRO A 1 498 ? 1.623   22.924  10.083  1.00 94.52 498 A 1 
ATOM 3862 C CA  . PRO A 1 498 ? 1.464   23.955  9.068   1.00 94.00 498 A 1 
ATOM 3863 C C   . PRO A 1 498 ? 0.212   23.687  8.222   1.00 94.27 498 A 1 
ATOM 3864 O O   . PRO A 1 498 ? -0.185  22.541  8.011   1.00 93.74 498 A 1 
ATOM 3865 C CB  . PRO A 1 498 ? 2.743   23.928  8.230   1.00 92.95 498 A 1 
ATOM 3866 C CG  . PRO A 1 498 ? 3.238   22.497  8.390   1.00 91.35 498 A 1 
ATOM 3867 C CD  . PRO A 1 498 ? 2.788   22.106  9.795   1.00 93.81 498 A 1 
ATOM 3868 N N   . THR A 1 499 ? -0.399  24.751  7.723   1.00 93.34 499 A 1 
ATOM 3869 C CA  . THR A 1 499 ? -1.722  24.682  7.078   1.00 93.20 499 A 1 
ATOM 3870 C C   . THR A 1 499 ? -1.691  24.909  5.567   1.00 93.15 499 A 1 
ATOM 3871 O O   . THR A 1 499 ? -2.746  24.973  4.954   1.00 92.31 499 A 1 
ATOM 3872 C CB  . THR A 1 499 ? -2.698  25.662  7.746   1.00 93.11 499 A 1 
ATOM 3873 O OG1 . THR A 1 499 ? -2.218  26.982  7.650   1.00 91.50 499 A 1 
ATOM 3874 C CG2 . THR A 1 499 ? -2.864  25.360  9.239   1.00 90.93 499 A 1 
ATOM 3875 N N   . GLY A 1 500 ? -0.503  25.048  4.968   1.00 91.90 500 A 1 
ATOM 3876 C CA  . GLY A 1 500 ? -0.369  25.271  3.532   1.00 91.14 500 A 1 
ATOM 3877 C C   . GLY A 1 500 ? -0.723  24.034  2.705   1.00 92.33 500 A 1 
ATOM 3878 O O   . GLY A 1 500 ? -0.289  22.928  3.024   1.00 91.85 500 A 1 
ATOM 3879 N N   . ASN A 1 501 ? -1.481  24.245  1.630   1.00 92.72 501 A 1 
ATOM 3880 C CA  . ASN A 1 501 ? -1.881  23.212  0.678   1.00 93.00 501 A 1 
ATOM 3881 C C   . ASN A 1 501 ? -0.874  23.059  -0.483  1.00 92.99 501 A 1 
ATOM 3882 O O   . ASN A 1 501 ? 0.032   23.880  -0.671  1.00 92.13 501 A 1 
ATOM 3883 C CB  . ASN A 1 501 ? -3.313  23.514  0.212   1.00 93.09 501 A 1 
ATOM 3884 C CG  . ASN A 1 501 ? -3.404  24.790  -0.596  1.00 93.26 501 A 1 
ATOM 3885 O OD1 . ASN A 1 501 ? -2.816  24.932  -1.661  1.00 88.75 501 A 1 
ATOM 3886 N ND2 . ASN A 1 501 ? -4.124  25.766  -0.109  1.00 89.94 501 A 1 
ATOM 3887 N N   . LYS A 1 502 ? -1.048  22.016  -1.309  1.00 91.42 502 A 1 
ATOM 3888 C CA  . LYS A 1 502 ? -0.167  21.703  -2.451  1.00 91.61 502 A 1 
ATOM 3889 C C   . LYS A 1 502 ? -0.012  22.874  -3.425  1.00 91.61 502 A 1 
ATOM 3890 O O   . LYS A 1 502 ? 1.098   23.134  -3.880  1.00 91.09 502 A 1 
ATOM 3891 C CB  . LYS A 1 502 ? -0.698  20.460  -3.184  1.00 91.45 502 A 1 
ATOM 3892 C CG  . LYS A 1 502 ? 0.265   19.938  -4.271  1.00 92.91 502 A 1 
ATOM 3893 C CD  . LYS A 1 502 ? -0.257  18.622  -4.876  1.00 91.39 502 A 1 
ATOM 3894 C CE  . LYS A 1 502 ? 0.753   17.972  -5.831  1.00 89.73 502 A 1 
ATOM 3895 N NZ  . LYS A 1 502 ? 0.363   16.577  -6.173  1.00 86.10 502 A 1 
ATOM 3896 N N   . SER A 1 503 ? -1.086  23.585  -3.740  1.00 91.85 503 A 1 
ATOM 3897 C CA  . SER A 1 503 ? -1.107  24.659  -4.744  1.00 90.88 503 A 1 
ATOM 3898 C C   . SER A 1 503 ? -0.292  25.874  -4.285  1.00 90.75 503 A 1 
ATOM 3899 O O   . SER A 1 503 ? 0.514   26.424  -5.040  1.00 89.78 503 A 1 
ATOM 3900 C CB  . SER A 1 503 ? -2.561  25.059  -5.048  1.00 91.22 503 A 1 
ATOM 3901 O OG  . SER A 1 503 ? -3.391  23.909  -5.095  1.00 88.68 503 A 1 
ATOM 3902 N N   . GLU A 1 504 ? -0.412  26.247  -3.011  1.00 91.97 504 A 1 
ATOM 3903 C CA  . GLU A 1 504 ? 0.380   27.307  -2.379  1.00 90.59 504 A 1 
ATOM 3904 C C   . GLU A 1 504 ? 1.856   26.904  -2.248  1.00 90.18 504 A 1 
ATOM 3905 O O   . GLU A 1 504 ? 2.760   27.683  -2.562  1.00 88.88 504 A 1 
ATOM 3906 C CB  . GLU A 1 504 ? -0.185  27.583  -0.983  1.00 90.46 504 A 1 
ATOM 3907 C CG  . GLU A 1 504 ? -1.591  28.198  -0.977  1.00 88.41 504 A 1 
ATOM 3908 C CD  . GLU A 1 504 ? -2.278  28.086  0.399   1.00 89.56 504 A 1 
ATOM 3909 O OE1 . GLU A 1 504 ? -3.389  28.637  0.535   1.00 80.28 504 A 1 
ATOM 3910 O OE2 . GLU A 1 504 ? -1.743  27.364  1.283   1.00 83.91 504 A 1 
ATOM 3911 N N   . MET A 1 505 ? 2.127   25.664  -1.835  1.00 90.78 505 A 1 
ATOM 3912 C CA  . MET A 1 505 ? 3.494   25.137  -1.725  1.00 88.86 505 A 1 
ATOM 3913 C C   . MET A 1 505 ? 4.190   25.038  -3.082  1.00 88.64 505 A 1 
ATOM 3914 O O   . MET A 1 505 ? 5.380   25.343  -3.195  1.00 87.84 505 A 1 
ATOM 3915 C CB  . MET A 1 505 ? 3.484   23.748  -1.068  1.00 87.72 505 A 1 
ATOM 3916 C CG  . MET A 1 505 ? 3.139   23.808  0.417   1.00 80.92 505 A 1 
ATOM 3917 S SD  . MET A 1 505 ? 3.372   22.243  1.300   1.00 73.99 505 A 1 
ATOM 3918 C CE  . MET A 1 505 ? 5.179   22.157  1.303   1.00 63.29 505 A 1 
ATOM 3919 N N   . ALA A 1 506 ? 3.457   24.621  -4.111  1.00 86.37 506 A 1 
ATOM 3920 C CA  . ALA A 1 506 ? 3.958   24.497  -5.473  1.00 85.13 506 A 1 
ATOM 3921 C C   . ALA A 1 506 ? 4.512   25.828  -5.985  1.00 87.18 506 A 1 
ATOM 3922 O O   . ALA A 1 506 ? 5.612   25.875  -6.534  1.00 87.63 506 A 1 
ATOM 3923 C CB  . ALA A 1 506 ? 2.814   23.999  -6.364  1.00 85.48 506 A 1 
ATOM 3924 N N   . THR A 1 507 ? 3.786   26.908  -5.737  1.00 88.11 507 A 1 
ATOM 3925 C CA  . THR A 1 507 ? 4.089   28.264  -6.221  1.00 85.93 507 A 1 
ATOM 3926 C C   . THR A 1 507 ? 4.948   29.076  -5.252  1.00 85.20 507 A 1 
ATOM 3927 O O   . THR A 1 507 ? 5.381   30.177  -5.589  1.00 81.29 507 A 1 
ATOM 3928 C CB  . THR A 1 507 ? 2.785   28.995  -6.546  1.00 86.21 507 A 1 
ATOM 3929 O OG1 . THR A 1 507 ? 1.940   28.985  -5.415  1.00 84.47 507 A 1 
ATOM 3930 C CG2 . THR A 1 507 ? 2.034   28.322  -7.696  1.00 84.46 507 A 1 
ATOM 3931 N N   . GLY A 1 508 ? 5.242   28.540  -4.061  1.00 84.32 508 A 1 
ATOM 3932 C CA  . GLY A 1 508 ? 6.016   29.227  -3.025  1.00 80.58 508 A 1 
ATOM 3933 C C   . GLY A 1 508 ? 5.333   30.489  -2.496  1.00 80.60 508 A 1 
ATOM 3934 O O   . GLY A 1 508 ? 6.032   31.435  -2.113  1.00 77.81 508 A 1 
ATOM 3935 N N   . TYR A 1 509 ? 4.000   30.509  -2.519  1.00 80.18 509 A 1 
ATOM 3936 C CA  . TYR A 1 509 ? 3.181   31.676  -2.187  1.00 76.87 509 A 1 
ATOM 3937 C C   . TYR A 1 509 ? 3.284   32.085  -0.711  1.00 73.07 509 A 1 
ATOM 3938 O O   . TYR A 1 509 ? 3.292   33.269  -0.397  1.00 65.55 509 A 1 
ATOM 3939 C CB  . TYR A 1 509 ? 1.731   31.382  -2.584  1.00 74.19 509 A 1 
ATOM 3940 C CG  . TYR A 1 509 ? 0.814   32.578  -2.432  1.00 71.11 509 A 1 
ATOM 3941 C CD1 . TYR A 1 509 ? -0.212  32.574  -1.465  1.00 64.77 509 A 1 
ATOM 3942 C CD2 . TYR A 1 509 ? 1.001   33.710  -3.250  1.00 64.85 509 A 1 
ATOM 3943 C CE1 . TYR A 1 509 ? -1.050  33.694  -1.321  1.00 63.48 509 A 1 
ATOM 3944 C CE2 . TYR A 1 509 ? 0.168   34.836  -3.101  1.00 63.48 509 A 1 
ATOM 3945 C CZ  . TYR A 1 509 ? -0.858  34.829  -2.136  1.00 67.06 509 A 1 
ATOM 3946 O OH  . TYR A 1 509 ? -1.658  35.918  -1.991  1.00 62.60 509 A 1 
ATOM 3947 N N   . ALA A 1 510 ? 3.464   31.129  0.212   1.00 70.52 510 A 1 
ATOM 3948 C CA  . ALA A 1 510 ? 3.660   31.438  1.624   1.00 67.09 510 A 1 
ATOM 3949 C C   . ALA A 1 510 ? 5.127   31.269  2.052   1.00 67.77 510 A 1 
ATOM 3950 O O   . ALA A 1 510 ? 5.761   30.243  1.805   1.00 59.39 510 A 1 
ATOM 3951 C CB  . ALA A 1 510 ? 2.692   30.614  2.472   1.00 58.38 510 A 1 
ATOM 3952 N N   . THR A 1 511 ? 5.671   32.271  2.759   1.00 61.46 511 A 1 
ATOM 3953 C CA  . THR A 1 511 ? 7.034   32.241  3.316   1.00 57.48 511 A 1 
ATOM 3954 C C   . THR A 1 511 ? 7.195   31.224  4.433   1.00 56.58 511 A 1 
ATOM 3955 O O   . THR A 1 511 ? 8.293   30.703  4.616   1.00 53.18 511 A 1 
ATOM 3956 C CB  . THR A 1 511 ? 7.436   33.612  3.858   1.00 51.49 511 A 1 
ATOM 3957 O OG1 . THR A 1 511 ? 6.416   34.128  4.681   1.00 47.66 511 A 1 
ATOM 3958 C CG2 . THR A 1 511 ? 7.657   34.592  2.711   1.00 46.66 511 A 1 
ATOM 3959 N N   . LEU A 1 512 ? 6.115   30.880  5.124   1.00 61.17 512 A 1 
ATOM 3960 C CA  . LEU A 1 512 ? 6.105   29.923  6.228   1.00 58.49 512 A 1 
ATOM 3961 C C   . LEU A 1 512 ? 6.752   28.577  5.862   1.00 59.50 512 A 1 
ATOM 3962 O O   . LEU A 1 512 ? 7.354   27.946  6.718   1.00 54.87 512 A 1 
ATOM 3963 C CB  . LEU A 1 512 ? 4.647   29.729  6.687   1.00 52.48 512 A 1 
ATOM 3964 C CG  . LEU A 1 512 ? 4.508   29.054  8.061   1.00 47.90 512 A 1 
ATOM 3965 C CD1 . LEU A 1 512 ? 4.906   30.008  9.188   1.00 44.49 512 A 1 
ATOM 3966 C CD2 . LEU A 1 512 ? 3.056   28.632  8.297   1.00 45.35 512 A 1 
ATOM 3967 N N   . TYR A 1 513 ? 6.680   28.150  4.599   1.00 53.24 513 A 1 
ATOM 3968 C CA  . TYR A 1 513 ? 7.230   26.867  4.152   1.00 48.65 513 A 1 
ATOM 3969 C C   . TYR A 1 513 ? 8.758   26.809  4.175   1.00 47.62 513 A 1 
ATOM 3970 O O   . TYR A 1 513 ? 9.314   25.734  4.382   1.00 44.51 513 A 1 
ATOM 3971 C CB  . TYR A 1 513 ? 6.736   26.558  2.734   1.00 44.54 513 A 1 
ATOM 3972 C CG  . TYR A 1 513 ? 5.242   26.667  2.545   1.00 44.08 513 A 1 
ATOM 3973 C CD1 . TYR A 1 513 ? 4.351   26.085  3.472   1.00 39.51 513 A 1 
ATOM 3974 C CD2 . TYR A 1 513 ? 4.742   27.376  1.441   1.00 38.09 513 A 1 
ATOM 3975 C CE1 . TYR A 1 513 ? 2.967   26.241  3.309   1.00 36.60 513 A 1 
ATOM 3976 C CE2 . TYR A 1 513 ? 3.359   27.527  1.272   1.00 36.90 513 A 1 
ATOM 3977 C CZ  . TYR A 1 513 ? 2.472   26.971  2.211   1.00 38.89 513 A 1 
ATOM 3978 O OH  . TYR A 1 513 ? 1.142   27.157  2.057   1.00 35.92 513 A 1 
ATOM 3979 N N   . GLY A 1 514 ? 9.437   27.937  3.941   1.00 52.87 514 A 1 
ATOM 3980 C CA  . GLY A 1 514 ? 10.899  28.032  3.975   1.00 46.39 514 A 1 
ATOM 3981 C C   . GLY A 1 514 ? 11.454  28.559  5.298   1.00 45.96 514 A 1 
ATOM 3982 O O   . GLY A 1 514 ? 12.588  28.248  5.648   1.00 43.85 514 A 1 
ATOM 3983 N N   . ASP A 1 515 ? 10.665  29.345  6.029   1.00 57.00 515 A 1 
ATOM 3984 C CA  . ASP A 1 515 ? 11.118  30.061  7.227   1.00 53.73 515 A 1 
ATOM 3985 C C   . ASP A 1 515 ? 10.771  29.332  8.541   1.00 51.23 515 A 1 
ATOM 3986 O O   . ASP A 1 515 ? 11.347  29.632  9.588   1.00 48.39 515 A 1 
ATOM 3987 C CB  . ASP A 1 515 ? 10.529  31.481  7.219   1.00 49.17 515 A 1 
ATOM 3988 C CG  . ASP A 1 515 ? 10.969  32.377  6.042   1.00 45.79 515 A 1 
ATOM 3989 O OD1 . ASP A 1 515 ? 12.039  32.164  5.451   1.00 42.55 515 A 1 
ATOM 3990 O OD2 . ASP A 1 515 ? 10.246  33.365  5.754   1.00 42.22 515 A 1 
ATOM 3991 N N   . MET A 1 516 ? 9.839   28.385  8.531   1.00 68.60 516 A 1 
ATOM 3992 C CA  . MET A 1 516 ? 9.470   27.577  9.693   1.00 68.41 516 A 1 
ATOM 3993 C C   . MET A 1 516 ? 10.261  26.271  9.718   1.00 68.31 516 A 1 
ATOM 3994 O O   . MET A 1 516 ? 10.294  25.534  8.735   1.00 64.68 516 A 1 
ATOM 3995 C CB  . MET A 1 516 ? 7.959   27.311  9.705   1.00 64.82 516 A 1 
ATOM 3996 C CG  . MET A 1 516 ? 7.494   26.665  11.020  1.00 62.33 516 A 1 
ATOM 3997 S SD  . MET A 1 516 ? 5.773   26.091  11.020  1.00 56.83 516 A 1 
ATOM 3998 C CE  . MET A 1 516 ? 5.981   24.601  10.017  1.00 51.63 516 A 1 
ATOM 3999 N N   . ALA A 1 517 ? 10.852  25.948  10.883  1.00 68.73 517 A 1 
ATOM 4000 C CA  . ALA A 1 517 ? 11.542  24.683  11.108  1.00 66.38 517 A 1 
ATOM 4001 C C   . ALA A 1 517 ? 10.656  23.694  11.885  1.00 66.13 517 A 1 
ATOM 4002 O O   . ALA A 1 517 ? 10.045  24.049  12.895  1.00 61.39 517 A 1 
ATOM 4003 C CB  . ALA A 1 517 ? 12.867  24.960  11.824  1.00 61.85 517 A 1 
ATOM 4004 N N   . GLY A 1 518 ? 10.649  22.432  11.450  1.00 74.30 518 A 1 
ATOM 4005 C CA  . GLY A 1 518 ? 9.878   21.351  12.062  1.00 75.15 518 A 1 
ATOM 4006 C C   . GLY A 1 518 ? 8.398   21.352  11.661  1.00 79.14 518 A 1 
ATOM 4007 O O   . GLY A 1 518 ? 7.957   22.144  10.836  1.00 73.77 518 A 1 
ATOM 4008 N N   . GLY A 1 519 ? 7.633   20.442  12.253  1.00 88.08 519 A 1 
ATOM 4009 C CA  . GLY A 1 519 ? 6.208   20.273  11.967  1.00 90.38 519 A 1 
ATOM 4010 C C   . GLY A 1 519 ? 5.893   19.137  10.989  1.00 92.62 519 A 1 
ATOM 4011 O O   . GLY A 1 519 ? 6.784   18.439  10.511  1.00 91.05 519 A 1 
ATOM 4012 N N   . PHE A 1 520 ? 4.598   18.945  10.729  1.00 93.52 520 A 1 
ATOM 4013 C CA  . PHE A 1 520 ? 4.077   17.947  9.794   1.00 94.44 520 A 1 
ATOM 4014 C C   . PHE A 1 520 ? 2.924   18.527  8.973   1.00 94.90 520 A 1 
ATOM 4015 O O   . PHE A 1 520 ? 1.915   18.970  9.528   1.00 94.56 520 A 1 
ATOM 4016 C CB  . PHE A 1 520 ? 3.644   16.704  10.570  1.00 94.79 520 A 1 
ATOM 4017 C CG  . PHE A 1 520 ? 3.203   15.557  9.683   1.00 95.31 520 A 1 
ATOM 4018 C CD1 . PHE A 1 520 ? 1.865   15.119  9.699   1.00 94.37 520 A 1 
ATOM 4019 C CD2 . PHE A 1 520 ? 4.140   14.912  8.858   1.00 94.63 520 A 1 
ATOM 4020 C CE1 . PHE A 1 520 ? 1.480   14.016  8.919   1.00 94.29 520 A 1 
ATOM 4021 C CE2 . PHE A 1 520 ? 3.752   13.813  8.072   1.00 94.15 520 A 1 
ATOM 4022 C CZ  . PHE A 1 520 ? 2.426   13.357  8.111   1.00 95.07 520 A 1 
ATOM 4023 N N   . ALA A 1 521 ? 3.082   18.567  7.649   1.00 94.73 521 A 1 
ATOM 4024 C CA  . ALA A 1 521 ? 2.189   19.280  6.739   1.00 94.69 521 A 1 
ATOM 4025 C C   . ALA A 1 521 ? 1.105   18.355  6.166   1.00 95.49 521 A 1 
ATOM 4026 O O   . ALA A 1 521 ? 1.284   17.747  5.114   1.00 95.42 521 A 1 
ATOM 4027 C CB  . ALA A 1 521 ? 3.043   19.964  5.663   1.00 93.69 521 A 1 
ATOM 4028 N N   . ILE A 1 522 ? -0.045  18.284  6.833   1.00 95.69 522 A 1 
ATOM 4029 C CA  . ILE A 1 522 ? -1.167  17.401  6.449   1.00 96.38 522 A 1 
ATOM 4030 C C   . ILE A 1 522 ? -1.621  17.641  4.999   1.00 96.46 522 A 1 
ATOM 4031 O O   . ILE A 1 522 ? -1.876  16.687  4.271   1.00 96.18 522 A 1 
ATOM 4032 C CB  . ILE A 1 522 ? -2.343  17.581  7.442   1.00 96.72 522 A 1 
ATOM 4033 C CG1 . ILE A 1 522 ? -1.903  17.190  8.874   1.00 96.20 522 A 1 
ATOM 4034 C CG2 . ILE A 1 522 ? -3.568  16.758  7.000   1.00 96.48 522 A 1 
ATOM 4035 C CD1 . ILE A 1 522 ? -2.974  17.410  9.949   1.00 95.29 522 A 1 
ATOM 4036 N N   . LEU A 1 523 ? -1.678  18.904  4.561   1.00 95.94 523 A 1 
ATOM 4037 C CA  . LEU A 1 523 ? -2.174  19.287  3.231   1.00 95.70 523 A 1 
ATOM 4038 C C   . LEU A 1 523 ? -1.069  19.438  2.169   1.00 95.23 523 A 1 
ATOM 4039 O O   . LEU A 1 523 ? -1.342  19.935  1.077   1.00 94.57 523 A 1 
ATOM 4040 C CB  . LEU A 1 523 ? -3.040  20.560  3.334   1.00 95.83 523 A 1 
ATOM 4041 C CG  . LEU A 1 523 ? -4.204  20.496  4.336   1.00 95.59 523 A 1 
ATOM 4042 C CD1 . LEU A 1 523 ? -5.013  21.790  4.236   1.00 95.05 523 A 1 
ATOM 4043 C CD2 . LEU A 1 523 ? -5.140  19.314  4.094   1.00 95.01 523 A 1 
ATOM 4044 N N   . LYS A 1 524 ? 0.172   19.000  2.450   1.00 95.25 524 A 1 
ATOM 4045 C CA  . LYS A 1 524 ? 1.329   19.165  1.539   1.00 94.53 524 A 1 
ATOM 4046 C C   . LYS A 1 524 ? 1.062   18.694  0.108   1.00 94.84 524 A 1 
ATOM 4047 O O   . LYS A 1 524 ? 1.567   19.294  -0.841  1.00 93.39 524 A 1 
ATOM 4048 C CB  . LYS A 1 524 ? 2.523   18.397  2.133   1.00 92.89 524 A 1 
ATOM 4049 C CG  . LYS A 1 524 ? 3.832   18.585  1.350   1.00 90.02 524 A 1 
ATOM 4050 C CD  . LYS A 1 524 ? 4.970   17.844  2.061   1.00 86.89 524 A 1 
ATOM 4051 C CE  . LYS A 1 524 ? 6.318   17.980  1.352   1.00 81.59 524 A 1 
ATOM 4052 N NZ  . LYS A 1 524 ? 7.357   17.178  2.052   1.00 74.49 524 A 1 
ATOM 4053 N N   . ASP A 1 525 ? 0.281   17.634  -0.049  1.00 94.50 525 A 1 
ATOM 4054 C CA  . ASP A 1 525 ? -0.055  17.025  -1.336  1.00 94.73 525 A 1 
ATOM 4055 C C   . ASP A 1 525 ? -1.554  17.133  -1.681  1.00 95.45 525 A 1 
ATOM 4056 O O   . ASP A 1 525 ? -2.051  16.418  -2.545  1.00 95.00 525 A 1 
ATOM 4057 C CB  . ASP A 1 525 ? 0.489   15.585  -1.355  1.00 94.25 525 A 1 
ATOM 4058 C CG  . ASP A 1 525 ? 0.665   15.035  -2.771  1.00 93.55 525 A 1 
ATOM 4059 O OD1 . ASP A 1 525 ? 1.050   15.810  -3.676  1.00 91.47 525 A 1 
ATOM 4060 O OD2 . ASP A 1 525 ? 0.468   13.819  -2.968  1.00 91.65 525 A 1 
ATOM 4061 N N   . VAL A 1 526 ? -2.292  18.041  -1.020  1.00 95.30 526 A 1 
ATOM 4062 C CA  . VAL A 1 526 ? -3.724  18.289  -1.252  1.00 95.90 526 A 1 
ATOM 4063 C C   . VAL A 1 526 ? -3.895  19.587  -2.055  1.00 95.93 526 A 1 
ATOM 4064 O O   . VAL A 1 526 ? -3.659  20.666  -1.512  1.00 95.84 526 A 1 
ATOM 4065 C CB  . VAL A 1 526 ? -4.507  18.348  0.077   1.00 96.49 526 A 1 
ATOM 4066 C CG1 . VAL A 1 526 ? -6.011  18.479  -0.172  1.00 95.24 526 A 1 
ATOM 4067 C CG2 . VAL A 1 526 ? -4.290  17.090  0.925   1.00 95.11 526 A 1 
ATOM 4068 N N   . PRO A 1 527 ? -4.318  19.535  -3.340  1.00 96.27 527 A 1 
ATOM 4069 C CA  . PRO A 1 527 ? -4.610  20.733  -4.128  1.00 96.22 527 A 1 
ATOM 4070 C C   . PRO A 1 527 ? -5.742  21.568  -3.518  1.00 96.60 527 A 1 
ATOM 4071 O O   . PRO A 1 527 ? -6.647  21.028  -2.882  1.00 96.33 527 A 1 
ATOM 4072 C CB  . PRO A 1 527 ? -4.984  20.235  -5.529  1.00 95.40 527 A 1 
ATOM 4073 C CG  . PRO A 1 527 ? -4.343  18.851  -5.610  1.00 93.23 527 A 1 
ATOM 4074 C CD  . PRO A 1 527 ? -4.429  18.348  -4.173  1.00 96.01 527 A 1 
ATOM 4075 N N   . LYS A 1 528 ? -5.745  22.886  -3.774  1.00 95.33 528 A 1 
ATOM 4076 C CA  . LYS A 1 528 ? -6.746  23.814  -3.202  1.00 95.37 528 A 1 
ATOM 4077 C C   . LYS A 1 528 ? -8.182  23.427  -3.555  1.00 95.93 528 A 1 
ATOM 4078 O O   . LYS A 1 528 ? -9.059  23.460  -2.696  1.00 95.40 528 A 1 
ATOM 4079 C CB  . LYS A 1 528 ? -6.434  25.241  -3.671  1.00 94.36 528 A 1 
ATOM 4080 C CG  . LYS A 1 528 ? -7.259  26.329  -2.958  1.00 92.50 528 A 1 
ATOM 4081 C CD  . LYS A 1 528 ? -6.838  26.490  -1.493  1.00 89.99 528 A 1 
ATOM 4082 C CE  . LYS A 1 528 ? -7.340  27.805  -0.896  1.00 88.30 528 A 1 
ATOM 4083 N NZ  . LYS A 1 528 ? -6.546  28.168  0.302   1.00 84.21 528 A 1 
ATOM 4084 N N   . THR A 1 529 ? -8.426  23.018  -4.790  1.00 95.13 529 A 1 
ATOM 4085 C CA  . THR A 1 529 ? -9.752  22.545  -5.227  1.00 95.18 529 A 1 
ATOM 4086 C C   . THR A 1 529 ? -10.208 21.299  -4.463  1.00 95.66 529 A 1 
ATOM 4087 O O   . THR A 1 529 ? -11.400 21.155  -4.177  1.00 95.41 529 A 1 
ATOM 4088 C CB  . THR A 1 529 ? -9.755  22.244  -6.729  1.00 95.27 529 A 1 
ATOM 4089 O OG1 . THR A 1 529 ? -8.707  21.352  -7.053  1.00 91.40 529 A 1 
ATOM 4090 C CG2 . THR A 1 529 ? -9.589  23.506  -7.566  1.00 90.03 529 A 1 
ATOM 4091 N N   . LEU A 1 530 ? -9.281  20.428  -4.080  1.00 95.46 530 A 1 
ATOM 4092 C CA  . LEU A 1 530 ? -9.564  19.259  -3.253  1.00 95.90 530 A 1 
ATOM 4093 C C   . LEU A 1 530 ? -9.807  19.648  -1.788  1.00 96.57 530 A 1 
ATOM 4094 O O   . LEU A 1 530 ? -10.682 19.060  -1.166  1.00 96.68 530 A 1 
ATOM 4095 C CB  . LEU A 1 530 ? -8.430  18.235  -3.426  1.00 96.29 530 A 1 
ATOM 4096 C CG  . LEU A 1 530 ? -8.625  16.925  -2.646  1.00 95.40 530 A 1 
ATOM 4097 C CD1 . LEU A 1 530 ? -9.911  16.193  -3.029  1.00 92.62 530 A 1 
ATOM 4098 C CD2 . LEU A 1 530 ? -7.444  15.996  -2.932  1.00 93.39 530 A 1 
ATOM 4099 N N   . VAL A 1 531 ? -9.130  20.677  -1.254  1.00 96.27 531 A 1 
ATOM 4100 C CA  . VAL A 1 531 ? -9.414  21.208  0.097   1.00 96.36 531 A 1 
ATOM 4101 C C   . VAL A 1 531 ? -10.900 21.540  0.245   1.00 96.78 531 A 1 
ATOM 4102 O O   . VAL A 1 531 ? -11.531 21.081  1.194   1.00 96.85 531 A 1 
ATOM 4103 C CB  . VAL A 1 531 ? -8.548  22.445  0.426   1.00 95.99 531 A 1 
ATOM 4104 C CG1 . VAL A 1 531 ? -8.964  23.120  1.739   1.00 94.42 531 A 1 
ATOM 4105 C CG2 . VAL A 1 531 ? -7.065  22.083  0.544   1.00 94.37 531 A 1 
ATOM 4106 N N   . TYR A 1 532 ? -11.488 22.253  -0.716  1.00 96.16 532 A 1 
ATOM 4107 C CA  . TYR A 1 532 ? -12.918 22.590  -0.677  1.00 95.87 532 A 1 
ATOM 4108 C C   . TYR A 1 532 ? -13.828 21.353  -0.701  1.00 96.30 532 A 1 
ATOM 4109 O O   . TYR A 1 532 ? -14.813 21.303  0.038   1.00 95.71 532 A 1 
ATOM 4110 C CB  . TYR A 1 532 ? -13.263 23.530  -1.838  1.00 95.02 532 A 1 
ATOM 4111 C CG  . TYR A 1 532 ? -12.769 24.950  -1.641  1.00 94.43 532 A 1 
ATOM 4112 C CD1 . TYR A 1 532 ? -13.431 25.796  -0.730  1.00 90.95 532 A 1 
ATOM 4113 C CD2 . TYR A 1 532 ? -11.662 25.430  -2.364  1.00 91.96 532 A 1 
ATOM 4114 C CE1 . TYR A 1 532 ? -12.984 27.115  -0.538  1.00 90.02 532 A 1 
ATOM 4115 C CE2 . TYR A 1 532 ? -11.209 26.751  -2.175  1.00 90.48 532 A 1 
ATOM 4116 C CZ  . TYR A 1 532 ? -11.872 27.595  -1.260  1.00 91.53 532 A 1 
ATOM 4117 O OH  . TYR A 1 532 ? -11.441 28.871  -1.073  1.00 89.26 532 A 1 
ATOM 4118 N N   . LYS A 1 533 ? -13.484 20.323  -1.495  1.00 96.50 533 A 1 
ATOM 4119 C CA  . LYS A 1 533 ? -14.248 19.062  -1.530  1.00 96.72 533 A 1 
ATOM 4120 C C   . LYS A 1 533 ? -14.188 18.321  -0.194  1.00 97.25 533 A 1 
ATOM 4121 O O   . LYS A 1 533 ? -15.213 17.850  0.290   1.00 97.14 533 A 1 
ATOM 4122 C CB  . LYS A 1 533 ? -13.731 18.152  -2.645  1.00 96.62 533 A 1 
ATOM 4123 C CG  . LYS A 1 533 ? -14.009 18.722  -4.040  1.00 93.84 533 A 1 
ATOM 4124 C CD  . LYS A 1 533 ? -13.454 17.751  -5.078  1.00 89.76 533 A 1 
ATOM 4125 C CE  . LYS A 1 533 ? -13.718 18.283  -6.482  1.00 82.57 533 A 1 
ATOM 4126 N NZ  . LYS A 1 533 ? -13.224 17.315  -7.484  1.00 72.21 533 A 1 
ATOM 4127 N N   . LEU A 1 534 ? -13.013 18.256  0.423   1.00 96.18 534 A 1 
ATOM 4128 C CA  . LEU A 1 534 ? -12.834 17.598  1.720   1.00 96.66 534 A 1 
ATOM 4129 C C   . LEU A 1 534 ? -13.545 18.351  2.852   1.00 96.80 534 A 1 
ATOM 4130 O O   . LEU A 1 534 ? -14.097 17.723  3.751   1.00 96.85 534 A 1 
ATOM 4131 C CB  . LEU A 1 534 ? -11.334 17.440  2.015   1.00 97.37 534 A 1 
ATOM 4132 C CG  . LEU A 1 534 ? -10.572 16.516  1.041   1.00 96.80 534 A 1 
ATOM 4133 C CD1 . LEU A 1 534 ? -9.100  16.473  1.449   1.00 95.73 534 A 1 
ATOM 4134 C CD2 . LEU A 1 534 ? -11.115 15.088  1.020   1.00 95.57 534 A 1 
ATOM 4135 N N   . VAL A 1 535 ? -13.592 19.683  2.789   1.00 97.23 535 A 1 
ATOM 4136 C CA  . VAL A 1 535 ? -14.395 20.498  3.717   1.00 97.09 535 A 1 
ATOM 4137 C C   . VAL A 1 535 ? -15.886 20.198  3.564   1.00 96.95 535 A 1 
ATOM 4138 O O   . VAL A 1 535 ? -16.557 19.938  4.562   1.00 96.73 535 A 1 
ATOM 4139 C CB  . VAL A 1 535 ? -14.096 21.994  3.510   1.00 96.87 535 A 1 
ATOM 4140 C CG1 . VAL A 1 535 ? -15.112 22.902  4.210   1.00 94.82 535 A 1 
ATOM 4141 C CG2 . VAL A 1 535 ? -12.711 22.322  4.076   1.00 95.03 535 A 1 
ATOM 4142 N N   . ALA A 1 536 ? -16.390 20.161  2.329   1.00 96.58 536 A 1 
ATOM 4143 C CA  . ALA A 1 536 ? -17.783 19.807  2.064   1.00 95.83 536 A 1 
ATOM 4144 C C   . ALA A 1 536 ? -18.112 18.387  2.551   1.00 96.06 536 A 1 
ATOM 4145 O O   . ALA A 1 536 ? -19.124 18.183  3.224   1.00 95.71 536 A 1 
ATOM 4146 C CB  . ALA A 1 536 ? -18.053 19.974  0.563   1.00 95.34 536 A 1 
ATOM 4147 N N   . TYR A 1 537 ? -17.227 17.419  2.287   1.00 96.59 537 A 1 
ATOM 4148 C CA  . TYR A 1 537 ? -17.340 16.056  2.808   1.00 96.69 537 A 1 
ATOM 4149 C C   . TYR A 1 537 ? -17.397 16.037  4.340   1.00 97.07 537 A 1 
ATOM 4150 O O   . TYR A 1 537 ? -18.297 15.423  4.918   1.00 96.84 537 A 1 
ATOM 4151 C CB  . TYR A 1 537 ? -16.170 15.207  2.282   1.00 96.86 537 A 1 
ATOM 4152 C CG  . TYR A 1 537 ? -16.037 13.878  2.999   1.00 96.79 537 A 1 
ATOM 4153 C CD1 . TYR A 1 537 ? -15.031 13.697  3.970   1.00 95.17 537 A 1 
ATOM 4154 C CD2 . TYR A 1 537 ? -16.971 12.854  2.759   1.00 95.88 537 A 1 
ATOM 4155 C CE1 . TYR A 1 537 ? -14.964 12.500  4.706   1.00 95.49 537 A 1 
ATOM 4156 C CE2 . TYR A 1 537 ? -16.912 11.653  3.496   1.00 95.37 537 A 1 
ATOM 4157 C CZ  . TYR A 1 537 ? -15.909 11.478  4.474   1.00 96.22 537 A 1 
ATOM 4158 O OH  . TYR A 1 537 ? -15.862 10.331  5.203   1.00 95.13 537 A 1 
ATOM 4159 N N   . ARG A 1 538 ? -16.487 16.746  5.011   1.00 97.14 538 A 1 
ATOM 4160 C CA  . ARG A 1 538 ? -16.434 16.755  6.483   1.00 97.31 538 A 1 
ATOM 4161 C C   . ARG A 1 538 ? -17.676 17.383  7.121   1.00 97.25 538 A 1 
ATOM 4162 O O   . ARG A 1 538 ? -18.158 16.862  8.127   1.00 96.81 538 A 1 
ATOM 4163 C CB  . ARG A 1 538 ? -15.137 17.441  6.948   1.00 97.26 538 A 1 
ATOM 4164 C CG  . ARG A 1 538 ? -14.954 17.413  8.474   1.00 94.89 538 A 1 
ATOM 4165 C CD  . ARG A 1 538 ? -14.962 15.987  9.015   1.00 92.27 538 A 1 
ATOM 4166 N NE  . ARG A 1 538 ? -14.865 15.936  10.474  1.00 90.29 538 A 1 
ATOM 4167 C CZ  . ARG A 1 538 ? -15.841 16.017  11.342  1.00 88.96 538 A 1 
ATOM 4168 N NH1 . ARG A 1 538 ? -17.077 16.268  10.996  1.00 79.84 538 A 1 
ATOM 4169 N NH2 . ARG A 1 538 ? -15.567 15.818  12.606  1.00 82.81 538 A 1 
ATOM 4170 N N   . ASN A 1 539 ? -18.198 18.463  6.530   1.00 96.18 539 A 1 
ATOM 4171 C CA  . ASN A 1 539 ? -19.458 19.076  6.957   1.00 96.17 539 A 1 
ATOM 4172 C C   . ASN A 1 539 ? -20.644 18.123  6.749   1.00 95.91 539 A 1 
ATOM 4173 O O   . ASN A 1 539 ? -21.454 17.947  7.662   1.00 94.86 539 A 1 
ATOM 4174 C CB  . ASN A 1 539 ? -19.656 20.416  6.218   1.00 96.19 539 A 1 
ATOM 4175 C CG  . ASN A 1 539 ? -18.889 21.570  6.843   1.00 96.25 539 A 1 
ATOM 4176 O OD1 . ASN A 1 539 ? -18.138 21.425  7.797   1.00 91.24 539 A 1 
ATOM 4177 N ND2 . ASN A 1 539 ? -19.096 22.770  6.356   1.00 91.25 539 A 1 
ATOM 4178 N N   . ALA A 1 540 ? -20.698 17.425  5.609   1.00 96.19 540 A 1 
ATOM 4179 C CA  . ALA A 1 540 ? -21.732 16.424  5.348   1.00 95.48 540 A 1 
ATOM 4180 C C   . ALA A 1 540 ? -21.702 15.277  6.373   1.00 95.38 540 A 1 
ATOM 4181 O O   . ALA A 1 540 ? -22.751 14.879  6.877   1.00 94.30 540 A 1 
ATOM 4182 C CB  . ALA A 1 540 ? -21.573 15.911  3.910   1.00 95.71 540 A 1 
ATOM 4183 N N   . CYS A 1 541 ? -20.511 14.792  6.748   1.00 95.26 541 A 1 
ATOM 4184 C CA  . CYS A 1 541 ? -20.357 13.783  7.800   1.00 94.42 541 A 1 
ATOM 4185 C C   . CYS A 1 541 ? -20.829 14.269  9.176   1.00 94.41 541 A 1 
ATOM 4186 O O   . CYS A 1 541 ? -21.329 13.474  9.968   1.00 93.04 541 A 1 
ATOM 4187 C CB  . CYS A 1 541 ? -18.883 13.363  7.895   1.00 94.34 541 A 1 
ATOM 4188 S SG  . CYS A 1 541 ? -18.401 12.432  6.418   1.00 92.55 541 A 1 
ATOM 4189 N N   . ALA A 1 542 ? -20.654 15.559  9.485   1.00 94.77 542 A 1 
ATOM 4190 C CA  . ALA A 1 542 ? -21.109 16.143  10.744  1.00 93.73 542 A 1 
ATOM 4191 C C   . ALA A 1 542 ? -22.628 16.386  10.773  1.00 93.80 542 A 1 
ATOM 4192 O O   . ALA A 1 542 ? -23.212 16.458  11.853  1.00 91.17 542 A 1 
ATOM 4193 C CB  . ALA A 1 542 ? -20.321 17.436  10.989  1.00 93.92 542 A 1 
ATOM 4194 N N   . GLY A 1 543 ? -23.268 16.514  9.609   1.00 94.53 543 A 1 
ATOM 4195 C CA  . GLY A 1 543 ? -24.684 16.878  9.494   1.00 93.83 543 A 1 
ATOM 4196 C C   . GLY A 1 543 ? -24.976 18.361  9.766   1.00 94.40 543 A 1 
ATOM 4197 O O   . GLY A 1 543 ? -26.140 18.747  9.861   1.00 91.14 543 A 1 
ATOM 4198 N N   . TYR A 1 544 ? -23.936 19.187  9.917   1.00 93.64 544 A 1 
ATOM 4199 C CA  . TYR A 1 544 ? -23.995 20.643  10.063  1.00 93.60 544 A 1 
ATOM 4200 C C   . TYR A 1 544 ? -22.655 21.266  9.641   1.00 94.54 544 A 1 
ATOM 4201 O O   . TYR A 1 544 ? -21.652 20.563  9.504   1.00 92.48 544 A 1 
ATOM 4202 C CB  . TYR A 1 544 ? -24.349 21.029  11.515  1.00 92.22 544 A 1 
ATOM 4203 C CG  . TYR A 1 544 ? -23.246 20.805  12.538  1.00 92.39 544 A 1 
ATOM 4204 C CD1 . TYR A 1 544 ? -23.033 19.525  13.084  1.00 89.06 544 A 1 
ATOM 4205 C CD2 . TYR A 1 544 ? -22.430 21.878  12.948  1.00 90.02 544 A 1 
ATOM 4206 C CE1 . TYR A 1 544 ? -22.004 19.312  14.020  1.00 87.01 544 A 1 
ATOM 4207 C CE2 . TYR A 1 544 ? -21.396 21.672  13.884  1.00 87.41 544 A 1 
ATOM 4208 C CZ  . TYR A 1 544 ? -21.181 20.385  14.419  1.00 88.91 544 A 1 
ATOM 4209 O OH  . TYR A 1 544 ? -20.178 20.180  15.313  1.00 86.33 544 A 1 
ATOM 4210 N N   . ASP A 1 545 ? -22.598 22.590  9.504   1.00 93.80 545 A 1 
ATOM 4211 C CA  . ASP A 1 545 ? -21.390 23.336  9.141   1.00 93.81 545 A 1 
ATOM 4212 C C   . ASP A 1 545 ? -20.390 23.409  10.306  1.00 94.79 545 A 1 
ATOM 4213 O O   . ASP A 1 545 ? -20.224 24.441  10.968  1.00 93.01 545 A 1 
ATOM 4214 C CB  . ASP A 1 545 ? -21.773 24.733  8.624   1.00 91.93 545 A 1 
ATOM 4215 C CG  . ASP A 1 545 ? -22.680 24.691  7.397   1.00 88.99 545 A 1 
ATOM 4216 O OD1 . ASP A 1 545 ? -22.523 23.749  6.587   1.00 83.86 545 A 1 
ATOM 4217 O OD2 . ASP A 1 545 ? -23.543 25.590  7.313   1.00 85.26 545 A 1 
ATOM 4218 N N   . ILE A 1 546 ? -19.720 22.279  10.591  1.00 95.72 546 A 1 
ATOM 4219 C CA  . ILE A 1 546 ? -18.649 22.224  11.595  1.00 96.06 546 A 1 
ATOM 4220 C C   . ILE A 1 546 ? -17.506 23.174  11.224  1.00 96.89 546 A 1 
ATOM 4221 O O   . ILE A 1 546 ? -16.992 23.883  12.094  1.00 96.09 546 A 1 
ATOM 4222 C CB  . ILE A 1 546 ? -18.175 20.766  11.817  1.00 94.78 546 A 1 
ATOM 4223 C CG1 . ILE A 1 546 ? -17.286 20.684  13.076  1.00 87.15 546 A 1 
ATOM 4224 C CG2 . ILE A 1 546 ? -17.456 20.172  10.595  1.00 86.90 546 A 1 
ATOM 4225 C CD1 . ILE A 1 546 ? -17.005 19.254  13.549  1.00 80.54 546 A 1 
ATOM 4226 N N   . ILE A 1 547 ? -17.165 23.238  9.934   1.00 94.13 547 A 1 
ATOM 4227 C CA  . ILE A 1 547 ? -16.392 24.324  9.327   1.00 94.60 547 A 1 
ATOM 4228 C C   . ILE A 1 547 ? -17.410 25.363  8.828   1.00 94.31 547 A 1 
ATOM 4229 O O   . ILE A 1 547 ? -18.229 25.029  7.970   1.00 93.84 547 A 1 
ATOM 4230 C CB  . ILE A 1 547 ? -15.480 23.792  8.200   1.00 95.66 547 A 1 
ATOM 4231 C CG1 . ILE A 1 547 ? -14.442 22.807  8.785   1.00 94.91 547 A 1 
ATOM 4232 C CG2 . ILE A 1 547 ? -14.784 24.970  7.492   1.00 94.72 547 A 1 
ATOM 4233 C CD1 . ILE A 1 547 ? -13.668 22.010  7.733   1.00 92.99 547 A 1 
ATOM 4234 N N   . PRO A 1 548 ? -17.410 26.594  9.357   1.00 93.59 548 A 1 
ATOM 4235 C CA  . PRO A 1 548 ? -18.434 27.590  9.042   1.00 91.78 548 A 1 
ATOM 4236 C C   . PRO A 1 548 ? -18.541 27.881  7.541   1.00 92.11 548 A 1 
ATOM 4237 O O   . PRO A 1 548 ? -17.524 28.006  6.864   1.00 91.73 548 A 1 
ATOM 4238 C CB  . PRO A 1 548 ? -18.041 28.849  9.826   1.00 91.47 548 A 1 
ATOM 4239 C CG  . PRO A 1 548 ? -17.229 28.304  10.999  1.00 91.08 548 A 1 
ATOM 4240 C CD  . PRO A 1 548 ? -16.512 27.106  10.391  1.00 93.24 548 A 1 
ATOM 4241 N N   . GLN A 1 549 ? -19.755 28.070  7.029   1.00 91.00 549 A 1 
ATOM 4242 C CA  . GLN A 1 549 ? -19.979 28.381  5.607   1.00 89.41 549 A 1 
ATOM 4243 C C   . GLN A 1 549 ? -19.263 29.672  5.174   1.00 89.77 549 A 1 
ATOM 4244 O O   . GLN A 1 549 ? -18.721 29.745  4.072   1.00 88.60 549 A 1 
ATOM 4245 C CB  . GLN A 1 549 ? -21.496 28.466  5.347   1.00 88.90 549 A 1 
ATOM 4246 C CG  . GLN A 1 549 ? -21.839 28.620  3.854   1.00 85.60 549 A 1 
ATOM 4247 C CD  . GLN A 1 549 ? -21.334 27.456  3.007   1.00 84.75 549 A 1 
ATOM 4248 O OE1 . GLN A 1 549 ? -21.397 26.296  3.383   1.00 78.71 549 A 1 
ATOM 4249 N NE2 . GLN A 1 549 ? -20.796 27.716  1.838   1.00 77.45 549 A 1 
ATOM 4250 N N   . SER A 1 550 ? -19.155 30.660  6.068   1.00 88.01 550 A 1 
ATOM 4251 C CA  . SER A 1 550 ? -18.410 31.903  5.825   1.00 85.89 550 A 1 
ATOM 4252 C C   . SER A 1 550 ? -16.927 31.678  5.507   1.00 86.47 550 A 1 
ATOM 4253 O O   . SER A 1 550 ? -16.329 32.476  4.787   1.00 84.79 550 A 1 
ATOM 4254 C CB  . SER A 1 550 ? -18.525 32.821  7.045   1.00 85.79 550 A 1 
ATOM 4255 O OG  . SER A 1 550 ? -18.152 32.137  8.222   1.00 80.36 550 A 1 
ATOM 4256 N N   . VAL A 1 551 ? -16.323 30.593  6.006   1.00 88.88 551 A 1 
ATOM 4257 C CA  . VAL A 1 551 ? -14.945 30.179  5.686   1.00 87.28 551 A 1 
ATOM 4258 C C   . VAL A 1 551 ? -14.836 29.686  4.244   1.00 87.97 551 A 1 
ATOM 4259 O O   . VAL A 1 551 ? -13.812 29.908  3.599   1.00 86.58 551 A 1 
ATOM 4260 C CB  . VAL A 1 551 ? -14.483 29.072  6.652   1.00 86.71 551 A 1 
ATOM 4261 C CG1 . VAL A 1 551 ? -13.123 28.480  6.293   1.00 82.74 551 A 1 
ATOM 4262 C CG2 . VAL A 1 551 ? -14.408 29.576  8.095   1.00 84.31 551 A 1 
ATOM 4263 N N   . ILE A 1 552 ? -15.879 29.022  3.741   1.00 89.76 552 A 1 
ATOM 4264 C CA  . ILE A 1 552 ? -15.940 28.454  2.389   1.00 87.09 552 A 1 
ATOM 4265 C C   . ILE A 1 552 ? -16.204 29.558  1.358   1.00 87.02 552 A 1 
ATOM 4266 O O   . ILE A 1 552 ? -15.551 29.602  0.319   1.00 86.33 552 A 1 
ATOM 4267 C CB  . ILE A 1 552 ? -17.015 27.343  2.328   1.00 87.24 552 A 1 
ATOM 4268 C CG1 . ILE A 1 552 ? -16.753 26.253  3.398   1.00 86.35 552 A 1 
ATOM 4269 C CG2 . ILE A 1 552 ? -17.064 26.718  0.922   1.00 85.73 552 A 1 
ATOM 4270 C CD1 . ILE A 1 552 ? -17.872 25.212  3.522   1.00 83.13 552 A 1 
ATOM 4271 N N   . ASP A 1 553 ? -17.122 30.470  1.675   1.00 86.36 553 A 1 
ATOM 4272 C CA  . ASP A 1 553 ? -17.544 31.549  0.771   1.00 84.51 553 A 1 
ATOM 4273 C C   . ASP A 1 553 ? -16.506 32.677  0.657   1.00 83.84 553 A 1 
ATOM 4274 O O   . ASP A 1 553 ? -16.504 33.453  -0.306  1.00 80.96 553 A 1 
ATOM 4275 C CB  . ASP A 1 553 ? -18.877 32.126  1.271   1.00 84.41 553 A 1 
ATOM 4276 C CG  . ASP A 1 553 ? -20.049 31.141  1.255   1.00 83.71 553 A 1 
ATOM 4277 O OD1 . ASP A 1 553 ? -19.979 30.107  0.558   1.00 79.40 553 A 1 
ATOM 4278 O OD2 . ASP A 1 553 ? -21.046 31.438  1.954   1.00 81.56 553 A 1 
ATOM 4279 N N   . LYS A 1 554 ? -15.605 32.788  1.638   1.00 84.76 554 A 1 
ATOM 4280 C CA  . LYS A 1 554 ? -14.574 33.826  1.672   1.00 84.02 554 A 1 
ATOM 4281 C C   . LYS A 1 554 ? -13.550 33.613  0.554   1.00 85.66 554 A 1 
ATOM 4282 O O   . LYS A 1 554 ? -12.984 32.524  0.448   1.00 83.03 554 A 1 
ATOM 4283 C CB  . LYS A 1 554 ? -13.929 33.830  3.062   1.00 79.97 554 A 1 
ATOM 4284 C CG  . LYS A 1 554 ? -12.937 34.984  3.259   1.00 77.31 554 A 1 
ATOM 4285 C CD  . LYS A 1 554 ? -12.294 34.907  4.654   1.00 77.86 554 A 1 
ATOM 4286 C CE  . LYS A 1 554 ? -13.332 35.067  5.763   1.00 69.84 554 A 1 
ATOM 4287 N NZ  . LYS A 1 554 ? -12.810 34.633  7.067   1.00 65.15 554 A 1 
ATOM 4288 N N   . PRO A 1 555 ? -13.213 34.654  -0.225  1.00 78.50 555 A 1 
ATOM 4289 C CA  . PRO A 1 555 ? -12.104 34.579  -1.171  1.00 74.56 555 A 1 
ATOM 4290 C C   . PRO A 1 555 ? -10.790 34.215  -0.461  1.00 75.52 555 A 1 
ATOM 4291 O O   . PRO A 1 555 ? -10.497 34.800  0.585   1.00 71.88 555 A 1 
ATOM 4292 C CB  . PRO A 1 555 ? -12.018 35.960  -1.832  1.00 72.35 555 A 1 
ATOM 4293 C CG  . PRO A 1 555 ? -13.429 36.518  -1.666  1.00 73.23 555 A 1 
ATOM 4294 C CD  . PRO A 1 555 ? -13.876 35.947  -0.321  1.00 80.27 555 A 1 
ATOM 4295 N N   . PRO A 1 556 ? -9.975  33.300  -1.014  1.00 79.36 556 A 1 
ATOM 4296 C CA  . PRO A 1 556 ? -8.689  32.935  -0.425  1.00 77.57 556 A 1 
ATOM 4297 C C   . PRO A 1 556 ? -7.772  34.151  -0.262  1.00 78.00 556 A 1 
ATOM 4298 O O   . PRO A 1 556 ? -7.576  34.934  -1.198  1.00 74.81 556 A 1 
ATOM 4299 C CB  . PRO A 1 556 ? -8.090  31.878  -1.354  1.00 74.11 556 A 1 
ATOM 4300 C CG  . PRO A 1 556 ? -9.309  31.267  -2.035  1.00 76.03 556 A 1 
ATOM 4301 C CD  . PRO A 1 556 ? -10.257 32.457  -2.160  1.00 82.02 556 A 1 
ATOM 4302 N N   . SER A 1 557 ? -7.215  34.324  0.944   1.00 79.25 557 A 1 
ATOM 4303 C CA  . SER A 1 557 ? -6.336  35.438  1.297   1.00 76.22 557 A 1 
ATOM 4304 C C   . SER A 1 557 ? -5.499  35.111  2.530   1.00 76.44 557 A 1 
ATOM 4305 O O   . SER A 1 557 ? -5.984  34.496  3.482   1.00 71.89 557 A 1 
ATOM 4306 C CB  . SER A 1 557 ? -7.169  36.689  1.581   1.00 71.93 557 A 1 
ATOM 4307 O OG  . SER A 1 557 ? -6.338  37.783  1.919   1.00 66.25 557 A 1 
ATOM 4308 N N   . ALA A 1 558 ? -4.248  35.591  2.551   1.00 75.53 558 A 1 
ATOM 4309 C CA  . ALA A 1 558 ? -3.384  35.551  3.733   1.00 73.02 558 A 1 
ATOM 4310 C C   . ALA A 1 558 ? -3.640  36.714  4.718   1.00 73.25 558 A 1 
ATOM 4311 O O   . ALA A 1 558 ? -3.115  36.695  5.831   1.00 69.96 558 A 1 
ATOM 4312 C CB  . ALA A 1 558 ? -1.932  35.508  3.248   1.00 71.38 558 A 1 
ATOM 4313 N N   . GLU A 1 559 ? -4.418  37.725  4.331   1.00 72.57 559 A 1 
ATOM 4314 C CA  . GLU A 1 559 ? -4.729  38.939  5.107   1.00 76.17 559 A 1 
ATOM 4315 C C   . GLU A 1 559 ? -3.478  39.627  5.697   1.00 77.52 559 A 1 
ATOM 4316 O O   . GLU A 1 559 ? -3.428  39.991  6.876   1.00 74.22 559 A 1 
ATOM 4317 C CB  . GLU A 1 559 ? -5.825  38.682  6.161   1.00 74.80 559 A 1 
ATOM 4318 C CG  . GLU A 1 559 ? -7.181  38.216  5.593   1.00 70.98 559 A 1 
ATOM 4319 C CD  . GLU A 1 559 ? -8.286  38.185  6.668   1.00 70.72 559 A 1 
ATOM 4320 O OE1 . GLU A 1 559 ? -9.490  38.190  6.325   1.00 63.00 559 A 1 
ATOM 4321 O OE2 . GLU A 1 559 ? -7.978  38.166  7.885   1.00 71.89 559 A 1 
ATOM 4322 N N   . LEU A 1 560 ? -2.433  39.790  4.877   1.00 68.55 560 A 1 
ATOM 4323 C CA  . LEU A 1 560 ? -1.178  40.456  5.258   1.00 66.20 560 A 1 
ATOM 4324 C C   . LEU A 1 560 ? -1.171  41.949  4.892   1.00 67.06 560 A 1 
ATOM 4325 O O   . LEU A 1 560 ? -0.357  42.710  5.415   1.00 66.33 560 A 1 
ATOM 4326 C CB  . LEU A 1 560 ? 0.015   39.722  4.622   1.00 66.97 560 A 1 
ATOM 4327 C CG  . LEU A 1 560 ? 0.091   38.216  4.916   1.00 69.00 560 A 1 
ATOM 4328 C CD1 . LEU A 1 560 ? 1.285   37.602  4.189   1.00 65.05 560 A 1 
ATOM 4329 C CD2 . LEU A 1 560 ? 0.244   37.923  6.414   1.00 71.90 560 A 1 
ATOM 4330 N N   . ARG A 1 561 ? -2.096  42.369  4.019   1.00 79.00 561 A 1 
ATOM 4331 C CA  . ARG A 1 561 ? -2.420  43.759  3.663   1.00 77.75 561 A 1 
ATOM 4332 C C   . ARG A 1 561 ? -3.920  43.908  3.409   1.00 76.88 561 A 1 
ATOM 4333 O O   . ARG A 1 561 ? -4.636  42.921  3.241   1.00 75.87 561 A 1 
ATOM 4334 C CB  . ARG A 1 561 ? -1.591  44.207  2.448   1.00 77.57 561 A 1 
ATOM 4335 C CG  . ARG A 1 561 ? -1.949  43.440  1.168   1.00 79.87 561 A 1 
ATOM 4336 C CD  . ARG A 1 561 ? -1.103  43.918  -0.006  1.00 80.20 561 A 1 
ATOM 4337 N NE  . ARG A 1 561 ? -1.502  43.236  -1.246  1.00 71.68 561 A 1 
ATOM 4338 C CZ  . ARG A 1 561 ? -0.816  43.222  -2.372  1.00 68.04 561 A 1 
ATOM 4339 N NH1 . ARG A 1 561 ? 0.331   43.829  -2.489  1.00 62.06 561 A 1 
ATOM 4340 N NH2 . ARG A 1 561 ? -1.281  42.592  -3.409  1.00 63.60 561 A 1 
ATOM 4341 N N   . PHE A 1 562 ? -4.412  45.142  3.376   1.00 78.16 562 A 1 
ATOM 4342 C CA  . PHE A 1 562 ? -5.829  45.404  3.115   1.00 76.47 562 A 1 
ATOM 4343 C C   . PHE A 1 562 ? -6.263  44.906  1.731   1.00 76.52 562 A 1 
ATOM 4344 O O   . PHE A 1 562 ? -5.602  45.168  0.733   1.00 69.80 562 A 1 
ATOM 4345 C CB  . PHE A 1 562 ? -6.128  46.902  3.265   1.00 72.59 562 A 1 
ATOM 4346 C CG  . PHE A 1 562 ? -5.956  47.424  4.679   1.00 75.66 562 A 1 
ATOM 4347 C CD1 . PHE A 1 562 ? -6.808  46.973  5.700   1.00 72.10 562 A 1 
ATOM 4348 C CD2 . PHE A 1 562 ? -4.951  48.364  4.974   1.00 74.92 562 A 1 
ATOM 4349 C CE1 . PHE A 1 562 ? -6.653  47.449  7.013   1.00 71.46 562 A 1 
ATOM 4350 C CE2 . PHE A 1 562 ? -4.795  48.845  6.281   1.00 73.82 562 A 1 
ATOM 4351 C CZ  . PHE A 1 562 ? -5.644  48.385  7.305   1.00 79.85 562 A 1 
ATOM 4352 N N   . ASN A 1 563 ? -7.416  44.225  1.686   1.00 76.48 563 A 1 
ATOM 4353 C CA  . ASN A 1 563 ? -8.044  43.691  0.468   1.00 77.72 563 A 1 
ATOM 4354 C C   . ASN A 1 563 ? -7.185  42.697  -0.341  1.00 80.16 563 A 1 
ATOM 4355 O O   . ASN A 1 563 ? -7.478  42.466  -1.515  1.00 74.90 563 A 1 
ATOM 4356 C CB  . ASN A 1 563 ? -8.581  44.844  -0.402  1.00 73.99 563 A 1 
ATOM 4357 C CG  . ASN A 1 563 ? -9.492  45.788  0.353   1.00 70.60 563 A 1 
ATOM 4358 O OD1 . ASN A 1 563 ? -10.385 45.394  1.076   1.00 64.22 563 A 1 
ATOM 4359 N ND2 . ASN A 1 563 ? -9.293  47.075  0.212   1.00 64.56 563 A 1 
ATOM 4360 N N   . GLN A 1 564 ? -6.154  42.091  0.264   1.00 76.90 564 A 1 
ATOM 4361 C CA  . GLN A 1 564 ? -5.331  41.074  -0.392  1.00 79.08 564 A 1 
ATOM 4362 C C   . GLN A 1 564 ? -6.176  39.876  -0.830  1.00 79.81 564 A 1 
ATOM 4363 O O   . GLN A 1 564 ? -7.022  39.393  -0.074  1.00 77.75 564 A 1 
ATOM 4364 C CB  . GLN A 1 564 ? -4.218  40.631  0.567   1.00 77.78 564 A 1 
ATOM 4365 C CG  . GLN A 1 564 ? -3.214  39.660  -0.072  1.00 74.83 564 A 1 
ATOM 4366 C CD  . GLN A 1 564 ? -2.119  39.263  0.913   1.00 74.31 564 A 1 
ATOM 4367 O OE1 . GLN A 1 564 ? -2.366  39.016  2.084   1.00 68.81 564 A 1 
ATOM 4368 N NE2 . GLN A 1 564 ? -0.881  39.200  0.491   1.00 67.82 564 A 1 
ATOM 4369 N N   . ARG A 1 565 ? -5.904  39.356  -2.040  1.00 79.92 565 A 1 
ATOM 4370 C CA  . ARG A 1 565 ? -6.425  38.090  -2.557  1.00 80.88 565 A 1 
ATOM 4371 C C   . ARG A 1 565 ? -5.284  37.257  -3.129  1.00 81.61 565 A 1 
ATOM 4372 O O   . ARG A 1 565 ? -4.331  37.806  -3.675  1.00 77.59 565 A 1 
ATOM 4373 C CB  . ARG A 1 565 ? -7.484  38.350  -3.634  1.00 80.33 565 A 1 
ATOM 4374 C CG  . ARG A 1 565 ? -8.686  39.130  -3.093  1.00 78.66 565 A 1 
ATOM 4375 C CD  . ARG A 1 565 ? -9.712  39.333  -4.206  1.00 76.60 565 A 1 
ATOM 4376 N NE  . ARG A 1 565 ? -10.880 40.080  -3.718  1.00 67.93 565 A 1 
ATOM 4377 C CZ  . ARG A 1 565 ? -11.979 40.340  -4.402  1.00 60.77 565 A 1 
ATOM 4378 N NH1 . ARG A 1 565 ? -12.124 39.952  -5.640  1.00 57.11 565 A 1 
ATOM 4379 N NH2 . ARG A 1 565 ? -12.955 41.002  -3.849  1.00 54.72 565 A 1 
ATOM 4380 N N   . ASP A 1 566 ? -5.405  35.938  -3.060  1.00 81.84 566 A 1 
ATOM 4381 C CA  . ASP A 1 566 ? -4.397  35.054  -3.658  1.00 79.89 566 A 1 
ATOM 4382 C C   . ASP A 1 566 ? -4.326  35.239  -5.180  1.00 79.89 566 A 1 
ATOM 4383 O O   . ASP A 1 566 ? -3.247  35.225  -5.768  1.00 78.89 566 A 1 
ATOM 4384 C CB  . ASP A 1 566 ? -4.701  33.594  -3.301  1.00 79.93 566 A 1 
ATOM 4385 C CG  . ASP A 1 566 ? -4.598  33.264  -1.811  1.00 80.72 566 A 1 
ATOM 4386 O OD1 . ASP A 1 566 ? -4.232  34.158  -1.011  1.00 76.47 566 A 1 
ATOM 4387 O OD2 . ASP A 1 566 ? -4.916  32.107  -1.481  1.00 78.71 566 A 1 
ATOM 4388 N N   . SER A 1 567 ? -5.474  35.526  -5.808  1.00 81.49 567 A 1 
ATOM 4389 C CA  . SER A 1 567 ? -5.587  35.828  -7.239  1.00 79.85 567 A 1 
ATOM 4390 C C   . SER A 1 567 ? -4.839  37.089  -7.690  1.00 80.85 567 A 1 
ATOM 4391 O O   . SER A 1 567 ? -4.733  37.312  -8.892  1.00 76.70 567 A 1 
ATOM 4392 C CB  . SER A 1 567 ? -7.067  35.956  -7.624  1.00 78.64 567 A 1 
ATOM 4393 O OG  . SER A 1 567 ? -7.693  37.004  -6.905  1.00 75.71 567 A 1 
ATOM 4394 N N   . ASP A 1 568 ? -4.318  37.906  -6.770  1.00 76.10 568 A 1 
ATOM 4395 C CA  . ASP A 1 568 ? -3.468  39.050  -7.115  1.00 73.46 568 A 1 
ATOM 4396 C C   . ASP A 1 568 ? -2.113  38.587  -7.688  1.00 75.44 568 A 1 
ATOM 4397 O O   . ASP A 1 568 ? -1.486  39.308  -8.460  1.00 72.87 568 A 1 
ATOM 4398 C CB  . ASP A 1 568 ? -3.211  39.930  -5.876  1.00 72.18 568 A 1 
ATOM 4399 C CG  . ASP A 1 568 ? -4.447  40.542  -5.203  1.00 71.56 568 A 1 
ATOM 4400 O OD1 . ASP A 1 568 ? -5.544  40.541  -5.804  1.00 66.86 568 A 1 
ATOM 4401 O OD2 . ASP A 1 568 ? -4.273  41.033  -4.057  1.00 70.85 568 A 1 
ATOM 4402 N N   . ASN A 1 569 ? -1.654  37.386  -7.301  1.00 83.48 569 A 1 
ATOM 4403 C CA  . ASN A 1 569 ? -0.334  36.857  -7.666  1.00 82.57 569 A 1 
ATOM 4404 C C   . ASN A 1 569 ? -0.380  35.462  -8.307  1.00 84.15 569 A 1 
ATOM 4405 O O   . ASN A 1 569 ? 0.594   35.052  -8.951  1.00 79.07 569 A 1 
ATOM 4406 C CB  . ASN A 1 569 ? 0.533   36.823  -6.401  1.00 79.05 569 A 1 
ATOM 4407 C CG  . ASN A 1 569 ? 0.767   38.198  -5.807  1.00 75.04 569 A 1 
ATOM 4408 O OD1 . ASN A 1 569 ? 1.342   39.084  -6.408  1.00 68.46 569 A 1 
ATOM 4409 N ND2 . ASN A 1 569 ? 0.347   38.419  -4.585  1.00 68.98 569 A 1 
ATOM 4410 N N   . LEU A 1 570 ? -1.461  34.717  -8.111  1.00 82.11 570 A 1 
ATOM 4411 C CA  . LEU A 1 570 ? -1.628  33.351  -8.595  1.00 83.05 570 A 1 
ATOM 4412 C C   . LEU A 1 570 ? -2.726  33.260  -9.658  1.00 85.25 570 A 1 
ATOM 4413 O O   . LEU A 1 570 ? -3.726  33.978  -9.568  1.00 83.47 570 A 1 
ATOM 4414 C CB  . LEU A 1 570 ? -1.941  32.404  -7.420  1.00 80.33 570 A 1 
ATOM 4415 C CG  . LEU A 1 570 ? -0.857  32.338  -6.332  1.00 79.69 570 A 1 
ATOM 4416 C CD1 . LEU A 1 570 ? -1.267  31.293  -5.288  1.00 76.77 570 A 1 
ATOM 4417 C CD2 . LEU A 1 570 ? 0.512   31.945  -6.893  1.00 78.28 570 A 1 
ATOM 4418 N N   . PRO A 1 571 ? -2.591  32.338  -10.631 1.00 85.21 571 A 1 
ATOM 4419 C CA  . PRO A 1 571 ? -3.721  31.934  -11.460 1.00 83.43 571 A 1 
ATOM 4420 C C   . PRO A 1 571 ? -4.902  31.445  -10.601 1.00 86.72 571 A 1 
ATOM 4421 O O   . PRO A 1 571 ? -4.684  30.967  -9.480  1.00 86.31 571 A 1 
ATOM 4422 C CB  . PRO A 1 571 ? -3.201  30.809  -12.363 1.00 80.75 571 A 1 
ATOM 4423 C CG  . PRO A 1 571 ? -1.687  31.011  -12.366 1.00 83.16 571 A 1 
ATOM 4424 C CD  . PRO A 1 571 ? -1.410  31.560  -10.973 1.00 86.90 571 A 1 
ATOM 4425 N N   . PRO A 1 572 ? -6.141  31.494  -11.119 1.00 87.97 572 A 1 
ATOM 4426 C CA  . PRO A 1 572 ? -7.279  30.858  -10.458 1.00 87.98 572 A 1 
ATOM 4427 C C   . PRO A 1 572 ? -6.967  29.397  -10.100 1.00 90.31 572 A 1 
ATOM 4428 O O   . PRO A 1 572 ? -6.382  28.673  -10.907 1.00 90.24 572 A 1 
ATOM 4429 C CB  . PRO A 1 572 ? -8.446  30.971  -11.447 1.00 86.59 572 A 1 
ATOM 4430 C CG  . PRO A 1 572 ? -8.086  32.199  -12.281 1.00 85.86 572 A 1 
ATOM 4431 C CD  . PRO A 1 572 ? -6.565  32.113  -12.369 1.00 89.20 572 A 1 
ATOM 4432 N N   . TYR A 1 573 ? -7.333  28.963  -8.895  1.00 91.83 573 A 1 
ATOM 4433 C CA  . TYR A 1 573 ? -6.927  27.650  -8.373  1.00 92.45 573 A 1 
ATOM 4434 C C   . TYR A 1 573 ? -7.432  26.464  -9.204  1.00 93.72 573 A 1 
ATOM 4435 O O   . TYR A 1 573 ? -6.742  25.453  -9.297  1.00 93.13 573 A 1 
ATOM 4436 C CB  . TYR A 1 573 ? -7.377  27.510  -6.918  1.00 91.18 573 A 1 
ATOM 4437 C CG  . TYR A 1 573 ? -6.489  28.219  -5.917  1.00 90.93 573 A 1 
ATOM 4438 C CD1 . TYR A 1 573 ? -5.179  27.747  -5.702  1.00 88.06 573 A 1 
ATOM 4439 C CD2 . TYR A 1 573 ? -6.969  29.313  -5.173  1.00 88.18 573 A 1 
ATOM 4440 C CE1 . TYR A 1 573 ? -4.349  28.362  -4.742  1.00 86.31 573 A 1 
ATOM 4441 C CE2 . TYR A 1 573 ? -6.144  29.932  -4.209  1.00 85.92 573 A 1 
ATOM 4442 C CZ  . TYR A 1 573 ? -4.832  29.450  -3.988  1.00 88.39 573 A 1 
ATOM 4443 O OH  . TYR A 1 573 ? -4.034  30.022  -3.049  1.00 85.15 573 A 1 
ATOM 4444 N N   . ASP A 1 574 ? -8.591  26.577  -9.840  1.00 92.70 574 A 1 
ATOM 4445 C CA  . ASP A 1 574 ? -9.133  25.559  -10.746 1.00 92.58 574 A 1 
ATOM 4446 C C   . ASP A 1 574 ? -8.248  25.348  -11.982 1.00 94.19 574 A 1 
ATOM 4447 O O   . ASP A 1 574 ? -8.081  24.212  -12.438 1.00 92.85 574 A 1 
ATOM 4448 C CB  . ASP A 1 574 ? -10.570 25.947  -11.146 1.00 90.68 574 A 1 
ATOM 4449 C CG  . ASP A 1 574 ? -10.653 27.268  -11.927 1.00 80.53 574 A 1 
ATOM 4450 O OD1 . ASP A 1 574 ? -10.025 28.252  -11.476 1.00 69.99 574 A 1 
ATOM 4451 O OD2 . ASP A 1 574 ? -11.344 27.281  -12.968 1.00 74.15 574 A 1 
ATOM 4452 N N   . VAL A 1 575 ? -7.623  26.413  -12.497 1.00 92.12 575 A 1 
ATOM 4453 C CA  . VAL A 1 575 ? -6.648  26.357  -13.593 1.00 92.69 575 A 1 
ATOM 4454 C C   . VAL A 1 575 ? -5.278  25.925  -13.067 1.00 93.99 575 A 1 
ATOM 4455 O O   . VAL A 1 575 ? -4.644  25.037  -13.640 1.00 93.45 575 A 1 
ATOM 4456 C CB  . VAL A 1 575 ? -6.554  27.712  -14.321 1.00 91.89 575 A 1 
ATOM 4457 C CG1 . VAL A 1 575 ? -5.561  27.650  -15.488 1.00 86.82 575 A 1 
ATOM 4458 C CG2 . VAL A 1 575 ? -7.911  28.143  -14.885 1.00 87.85 575 A 1 
ATOM 4459 N N   . LEU A 1 576 ? -4.826  26.516  -11.959 1.00 91.83 576 A 1 
ATOM 4460 C CA  . LEU A 1 576 ? -3.535  26.193  -11.349 1.00 91.64 576 A 1 
ATOM 4461 C C   . LEU A 1 576 ? -3.435  24.703  -11.007 1.00 92.88 576 A 1 
ATOM 4462 O O   . LEU A 1 576 ? -2.447  24.066  -11.364 1.00 93.38 576 A 1 
ATOM 4463 C CB  . LEU A 1 576 ? -3.319  27.089  -10.116 1.00 91.25 576 A 1 
ATOM 4464 C CG  . LEU A 1 576 ? -1.999  26.818  -9.369  1.00 89.40 576 A 1 
ATOM 4465 C CD1 . LEU A 1 576 ? -0.762  27.020  -10.249 1.00 85.21 576 A 1 
ATOM 4466 C CD2 . LEU A 1 576 ? -1.889  27.755  -8.168  1.00 86.94 576 A 1 
ATOM 4467 N N   . ASP A 1 577 ? -4.449  24.128  -10.383 1.00 94.87 577 A 1 
ATOM 4468 C CA  . ASP A 1 577 ? -4.444  22.721  -9.974  1.00 95.04 577 A 1 
ATOM 4469 C C   . ASP A 1 577 ? -4.424  21.762  -11.175 1.00 95.28 577 A 1 
ATOM 4470 O O   . ASP A 1 577 ? -3.767  20.720  -11.120 1.00 95.21 577 A 1 
ATOM 4471 C CB  . ASP A 1 577 ? -5.648  22.438  -9.062  1.00 94.52 577 A 1 
ATOM 4472 C CG  . ASP A 1 577 ? -5.538  23.069  -7.668  1.00 94.84 577 A 1 
ATOM 4473 O OD1 . ASP A 1 577 ? -4.475  23.618  -7.306  1.00 92.41 577 A 1 
ATOM 4474 O OD2 . ASP A 1 577 ? -6.514  22.931  -6.899  1.00 93.22 577 A 1 
ATOM 4475 N N   . GLN A 1 578 ? -5.063  22.124  -12.296 1.00 95.85 578 A 1 
ATOM 4476 C CA  . GLN A 1 578 ? -4.952  21.368  -13.553 1.00 95.48 578 A 1 
ATOM 4477 C C   . GLN A 1 578 ? -3.521  21.394  -14.103 1.00 95.79 578 A 1 
ATOM 4478 O O   . GLN A 1 578 ? -2.996  20.351  -14.509 1.00 95.26 578 A 1 
ATOM 4479 C CB  . GLN A 1 578 ? -5.916  21.931  -14.610 1.00 95.54 578 A 1 
ATOM 4480 C CG  . GLN A 1 578 ? -7.383  21.611  -14.307 1.00 89.67 578 A 1 
ATOM 4481 C CD  . GLN A 1 578 ? -8.307  22.295  -15.303 1.00 87.35 578 A 1 
ATOM 4482 O OE1 . GLN A 1 578 ? -8.200  22.117  -16.508 1.00 78.84 578 A 1 
ATOM 4483 N NE2 . GLN A 1 578 ? -9.244  23.096  -14.852 1.00 74.54 578 A 1 
ATOM 4484 N N   . ILE A 1 579 ? -2.876  22.569  -14.081 1.00 94.18 579 A 1 
ATOM 4485 C CA  . ILE A 1 579 ? -1.475  22.713  -14.500 1.00 93.73 579 A 1 
ATOM 4486 C C   . ILE A 1 579 ? -0.560  21.915  -13.566 1.00 93.94 579 A 1 
ATOM 4487 O O   . ILE A 1 579 ? 0.312   21.199  -14.048 1.00 93.88 579 A 1 
ATOM 4488 C CB  . ILE A 1 579 ? -1.064  24.200  -14.571 1.00 94.16 579 A 1 
ATOM 4489 C CG1 . ILE A 1 579 ? -1.863  24.930  -15.676 1.00 92.80 579 A 1 
ATOM 4490 C CG2 . ILE A 1 579 ? 0.449   24.334  -14.840 1.00 92.77 579 A 1 
ATOM 4491 C CD1 . ILE A 1 579 ? -1.765  26.458  -15.603 1.00 90.77 579 A 1 
ATOM 4492 N N   . LEU A 1 580 ? -0.751  21.988  -12.254 1.00 94.79 580 A 1 
ATOM 4493 C CA  . LEU A 1 580 ? 0.054   21.246  -11.281 1.00 93.54 580 A 1 
ATOM 4494 C C   . LEU A 1 580 ? -0.078  19.737  -11.471 1.00 93.76 580 A 1 
ATOM 4495 O O   . LEU A 1 580 ? 0.934   19.039  -11.463 1.00 94.12 580 A 1 
ATOM 4496 C CB  . LEU A 1 580 ? -0.341  21.636  -9.847  1.00 93.61 580 A 1 
ATOM 4497 C CG  . LEU A 1 580 ? 0.046   23.070  -9.451  1.00 92.60 580 A 1 
ATOM 4498 C CD1 . LEU A 1 580 ? -0.427  23.330  -8.022  1.00 90.04 580 A 1 
ATOM 4499 C CD2 . LEU A 1 580 ? 1.554   23.317  -9.526  1.00 90.69 580 A 1 
ATOM 4500 N N   . LYS A 1 581 ? -1.292  19.240  -11.713 1.00 94.96 581 A 1 
ATOM 4501 C CA  . LYS A 1 581 ? -1.505  17.829  -12.031 1.00 94.88 581 A 1 
ATOM 4502 C C   . LYS A 1 581 ? -0.727  17.423  -13.286 1.00 94.72 581 A 1 
ATOM 4503 O O   . LYS A 1 581 ? 0.041   16.467  -13.249 1.00 94.16 581 A 1 
ATOM 4504 C CB  . LYS A 1 581 ? -3.007  17.562  -12.164 1.00 95.17 581 A 1 
ATOM 4505 C CG  . LYS A 1 581 ? -3.246  16.067  -12.380 1.00 93.86 581 A 1 
ATOM 4506 C CD  . LYS A 1 581 ? -4.738  15.751  -12.466 1.00 89.85 581 A 1 
ATOM 4507 C CE  . LYS A 1 581 ? -4.846  14.248  -12.716 1.00 84.37 581 A 1 
ATOM 4508 N NZ  . LYS A 1 581 ? -6.257  13.825  -12.866 1.00 74.74 581 A 1 
ATOM 4509 N N   . ALA A 1 582 ? -0.873  18.184  -14.371 1.00 92.88 582 A 1 
ATOM 4510 C CA  . ALA A 1 582 ? -0.207  17.870  -15.632 1.00 91.82 582 A 1 
ATOM 4511 C C   . ALA A 1 582 ? 1.328   17.993  -15.537 1.00 92.62 582 A 1 
ATOM 4512 O O   . ALA A 1 582 ? 2.051   17.108  -15.987 1.00 92.56 582 A 1 
ATOM 4513 C CB  . ALA A 1 582 ? -0.799  18.783  -16.711 1.00 92.64 582 A 1 
ATOM 4514 N N   . TYR A 1 583 ? 1.836   19.071  -14.925 1.00 93.17 583 A 1 
ATOM 4515 C CA  . TYR A 1 583 ? 3.263   19.399  -14.873 1.00 91.62 583 A 1 
ATOM 4516 C C   . TYR A 1 583 ? 4.040   18.606  -13.820 1.00 91.34 583 A 1 
ATOM 4517 O O   . TYR A 1 583 ? 5.191   18.226  -14.043 1.00 90.45 583 A 1 
ATOM 4518 C CB  . TYR A 1 583 ? 3.414   20.910  -14.632 1.00 91.42 583 A 1 
ATOM 4519 C CG  . TYR A 1 583 ? 4.833   21.434  -14.770 1.00 90.55 583 A 1 
ATOM 4520 C CD1 . TYR A 1 583 ? 5.471   22.089  -13.693 1.00 86.84 583 A 1 
ATOM 4521 C CD2 . TYR A 1 583 ? 5.516   21.264  -15.988 1.00 87.64 583 A 1 
ATOM 4522 C CE1 . TYR A 1 583 ? 6.786   22.574  -13.840 1.00 86.19 583 A 1 
ATOM 4523 C CE2 . TYR A 1 583 ? 6.833   21.736  -16.135 1.00 86.15 583 A 1 
ATOM 4524 C CZ  . TYR A 1 583 ? 7.473   22.392  -15.063 1.00 88.46 583 A 1 
ATOM 4525 O OH  . TYR A 1 583 ? 8.745   22.834  -15.220 1.00 86.85 583 A 1 
ATOM 4526 N N   . VAL A 1 584 ? 3.438   18.379  -12.643 1.00 93.70 584 A 1 
ATOM 4527 C CA  . VAL A 1 584 ? 4.118   17.761  -11.492 1.00 92.45 584 A 1 
ATOM 4528 C C   . VAL A 1 584 ? 3.838   16.265  -11.411 1.00 92.19 584 A 1 
ATOM 4529 O O   . VAL A 1 584 ? 4.767   15.495  -11.181 1.00 91.15 584 A 1 
ATOM 4530 C CB  . VAL A 1 584 ? 3.746   18.463  -10.170 1.00 91.86 584 A 1 
ATOM 4531 C CG1 . VAL A 1 584 ? 4.491   17.873  -8.974  1.00 88.93 584 A 1 
ATOM 4532 C CG2 . VAL A 1 584 ? 4.054   19.969  -10.230 1.00 90.07 584 A 1 
ATOM 4533 N N   . GLU A 1 585 ? 2.581   15.850  -11.595 1.00 93.13 585 A 1 
ATOM 4534 C CA  . GLU A 1 585 ? 2.188   14.447  -11.415 1.00 92.21 585 A 1 
ATOM 4535 C C   . GLU A 1 585 ? 2.344   13.621  -12.695 1.00 91.77 585 A 1 
ATOM 4536 O O   . GLU A 1 585 ? 2.706   12.446  -12.626 1.00 90.33 585 A 1 
ATOM 4537 C CB  . GLU A 1 585 ? 0.746   14.339  -10.883 1.00 92.24 585 A 1 
ATOM 4538 C CG  . GLU A 1 585 ? 0.535   15.100  -9.564  1.00 91.25 585 A 1 
ATOM 4539 C CD  . GLU A 1 585 ? -0.900  15.027  -9.033  1.00 91.19 585 A 1 
ATOM 4540 O OE1 . GLU A 1 585 ? -1.280  15.977  -8.304  1.00 84.24 585 A 1 
ATOM 4541 O OE2 . GLU A 1 585 ? -1.610  14.030  -9.307  1.00 86.90 585 A 1 
ATOM 4542 N N   . GLU A 1 586 ? 2.111   14.242  -13.873 1.00 91.63 586 A 1 
ATOM 4543 C CA  . GLU A 1 586 ? 2.112   13.567  -15.178 1.00 91.36 586 A 1 
ATOM 4544 C C   . GLU A 1 586 ? 3.343   13.910  -16.040 1.00 90.99 586 A 1 
ATOM 4545 O O   . GLU A 1 586 ? 3.449   13.420  -17.167 1.00 88.69 586 A 1 
ATOM 4546 C CB  . GLU A 1 586 ? 0.795   13.868  -15.926 1.00 91.90 586 A 1 
ATOM 4547 C CG  . GLU A 1 586 ? -0.472  13.440  -15.158 1.00 92.12 586 A 1 
ATOM 4548 C CD  . GLU A 1 586 ? -1.789  13.852  -15.841 1.00 91.71 586 A 1 
ATOM 4549 O OE1 . GLU A 1 586 ? -2.869  13.487  -15.324 1.00 85.49 586 A 1 
ATOM 4550 O OE2 . GLU A 1 586 ? -1.766  14.539  -16.895 1.00 87.24 586 A 1 
ATOM 4551 N N   . ASP A 1 587 ? 4.268   14.751  -15.542 1.00 91.68 587 A 1 
ATOM 4552 C CA  . ASP A 1 587 ? 5.487   15.215  -16.235 1.00 90.60 587 A 1 
ATOM 4553 C C   . ASP A 1 587 ? 5.241   15.763  -17.656 1.00 91.14 587 A 1 
ATOM 4554 O O   . ASP A 1 587 ? 6.077   15.619  -18.554 1.00 88.88 587 A 1 
ATOM 4555 C CB  . ASP A 1 587 ? 6.600   14.146  -16.199 1.00 88.17 587 A 1 
ATOM 4556 C CG  . ASP A 1 587 ? 7.338   14.031  -14.863 1.00 83.16 587 A 1 
ATOM 4557 O OD1 . ASP A 1 587 ? 7.559   15.059  -14.190 1.00 78.98 587 A 1 
ATOM 4558 O OD2 . ASP A 1 587 ? 7.757   12.895  -14.542 1.00 78.27 587 A 1 
ATOM 4559 N N   . LYS A 1 588 ? 4.092   16.407  -17.897 1.00 90.44 588 A 1 
ATOM 4560 C CA  . LYS A 1 588 ? 3.760   16.986  -19.201 1.00 90.99 588 A 1 
ATOM 4561 C C   . LYS A 1 588 ? 4.597   18.229  -19.479 1.00 90.84 588 A 1 
ATOM 4562 O O   . LYS A 1 588 ? 4.805   19.064  -18.595 1.00 90.38 588 A 1 
ATOM 4563 C CB  . LYS A 1 588 ? 2.264   17.275  -19.310 1.00 92.71 588 A 1 
ATOM 4564 C CG  . LYS A 1 588 ? 1.474   15.967  -19.462 1.00 92.77 588 A 1 
ATOM 4565 C CD  . LYS A 1 588 ? -0.030  16.225  -19.509 1.00 90.80 588 A 1 
ATOM 4566 C CE  . LYS A 1 588 ? -0.740  14.894  -19.735 1.00 88.62 588 A 1 
ATOM 4567 N NZ  . LYS A 1 588 ? -2.169  14.961  -19.371 1.00 82.86 588 A 1 
ATOM 4568 N N   . SER A 1 589 ? 5.040   18.379  -20.730 1.00 91.11 589 A 1 
ATOM 4569 C CA  . SER A 1 589 ? 5.699   19.606  -21.186 1.00 90.93 589 A 1 
ATOM 4570 C C   . SER A 1 589 ? 4.704   20.764  -21.311 1.00 91.85 589 A 1 
ATOM 4571 O O   . SER A 1 589 ? 3.488   20.563  -21.349 1.00 92.34 589 A 1 
ATOM 4572 C CB  . SER A 1 589 ? 6.470   19.372  -22.491 1.00 90.34 589 A 1 
ATOM 4573 O OG  . SER A 1 589 ? 5.675   19.549  -23.645 1.00 88.68 589 A 1 
ATOM 4574 N N   . VAL A 1 590 ? 5.224   21.988  -21.419 1.00 90.76 590 A 1 
ATOM 4575 C CA  . VAL A 1 590 ? 4.400   23.181  -21.670 1.00 91.02 590 A 1 
ATOM 4576 C C   . VAL A 1 590 ? 3.567   22.999  -22.943 1.00 92.76 590 A 1 
ATOM 4577 O O   . VAL A 1 590 ? 2.360   23.218  -22.919 1.00 92.95 590 A 1 
ATOM 4578 C CB  . VAL A 1 590 ? 5.289   24.437  -21.756 1.00 89.52 590 A 1 
ATOM 4579 C CG1 . VAL A 1 590 ? 4.509   25.679  -22.202 1.00 86.22 590 A 1 
ATOM 4580 C CG2 . VAL A 1 590 ? 5.920   24.741  -20.392 1.00 86.91 590 A 1 
ATOM 4581 N N   . GLU A 1 591 ? 4.168   22.501  -24.016 1.00 91.11 591 A 1 
ATOM 4582 C CA  . GLU A 1 591 ? 3.510   22.270  -25.301 1.00 91.34 591 A 1 
ATOM 4583 C C   . GLU A 1 591 ? 2.395   21.220  -25.193 1.00 92.87 591 A 1 
ATOM 4584 O O   . GLU A 1 591 ? 1.324   21.377  -25.774 1.00 93.00 591 A 1 
ATOM 4585 C CB  . GLU A 1 591 ? 4.527   21.812  -26.365 1.00 90.60 591 A 1 
ATOM 4586 C CG  . GLU A 1 591 ? 5.718   22.768  -26.603 1.00 81.97 591 A 1 
ATOM 4587 C CD  . GLU A 1 591 ? 6.699   22.841  -25.422 1.00 75.13 591 A 1 
ATOM 4588 O OE1 . GLU A 1 591 ? 7.299   23.921  -25.227 1.00 66.54 591 A 1 
ATOM 4589 O OE2 . GLU A 1 591 ? 6.777   21.849  -24.654 1.00 65.62 591 A 1 
ATOM 4590 N N   . GLN A 1 592 ? 2.615   20.161  -24.417 1.00 92.65 592 A 1 
ATOM 4591 C CA  . GLN A 1 592 ? 1.594   19.147  -24.160 1.00 93.21 592 A 1 
ATOM 4592 C C   . GLN A 1 592 ? 0.407   19.733  -23.387 1.00 94.23 592 A 1 
ATOM 4593 O O   . GLN A 1 592 ? -0.738  19.431  -23.720 1.00 94.50 592 A 1 
ATOM 4594 C CB  . GLN A 1 592 ? 2.197   17.967  -23.392 1.00 93.52 592 A 1 
ATOM 4595 C CG  . GLN A 1 592 ? 3.147   17.124  -24.253 1.00 92.39 592 A 1 
ATOM 4596 C CD  . GLN A 1 592 ? 3.809   16.013  -23.442 1.00 92.15 592 A 1 
ATOM 4597 O OE1 . GLN A 1 592 ? 4.209   16.176  -22.301 1.00 88.01 592 A 1 
ATOM 4598 N NE2 . GLN A 1 592 ? 3.953   14.831  -23.994 1.00 85.35 592 A 1 
ATOM 4599 N N   . MET A 1 593 ? 0.654   20.593  -22.401 1.00 92.29 593 A 1 
ATOM 4600 C CA  . MET A 1 593 ? -0.406  21.268  -21.647 1.00 92.76 593 A 1 
ATOM 4601 C C   . MET A 1 593 ? -1.193  22.260  -22.513 1.00 93.64 593 A 1 
ATOM 4602 O O   . MET A 1 593 ? -2.421  22.297  -22.434 1.00 93.61 593 A 1 
ATOM 4603 C CB  . MET A 1 593 ? 0.197   21.961  -20.421 1.00 92.95 593 A 1 
ATOM 4604 C CG  . MET A 1 593 ? 0.673   20.945  -19.374 1.00 92.48 593 A 1 
ATOM 4605 S SD  . MET A 1 593 ? 1.196   21.679  -17.806 1.00 92.10 593 A 1 
ATOM 4606 C CE  . MET A 1 593 ? 2.832   22.290  -18.260 1.00 84.90 593 A 1 
ATOM 4607 N N   . VAL A 1 594 ? -0.522  23.007  -23.391 1.00 93.01 594 A 1 
ATOM 4608 C CA  . VAL A 1 594 ? -1.182  23.893  -24.366 1.00 92.56 594 A 1 
ATOM 4609 C C   . VAL A 1 594 ? -2.043  23.087  -25.345 1.00 93.42 594 A 1 
ATOM 4610 O O   . VAL A 1 594 ? -3.191  23.443  -25.601 1.00 93.04 594 A 1 
ATOM 4611 C CB  . VAL A 1 594 ? -0.142  24.758  -25.101 1.00 91.91 594 A 1 
ATOM 4612 C CG1 . VAL A 1 594 ? -0.763  25.593  -26.230 1.00 88.42 594 A 1 
ATOM 4613 C CG2 . VAL A 1 594 ? 0.524   25.735  -24.126 1.00 88.88 594 A 1 
ATOM 4614 N N   . ASN A 1 595 ? -1.550  21.943  -25.817 1.00 94.66 595 A 1 
ATOM 4615 C CA  . ASN A 1 595 ? -2.324  21.036  -26.672 1.00 94.65 595 A 1 
ATOM 4616 C C   . ASN A 1 595 ? -3.557  20.428  -25.972 1.00 94.75 595 A 1 
ATOM 4617 O O   . ASN A 1 595 ? -4.493  19.995  -26.643 1.00 93.90 595 A 1 
ATOM 4618 C CB  . ASN A 1 595 ? -1.395  19.922  -27.188 1.00 94.77 595 A 1 
ATOM 4619 C CG  . ASN A 1 595 ? -0.398  20.400  -28.226 1.00 90.93 595 A 1 
ATOM 4620 O OD1 . ASN A 1 595 ? -0.586  21.374  -28.931 1.00 82.80 595 A 1 
ATOM 4621 N ND2 . ASN A 1 595 ? 0.692   19.691  -28.399 1.00 82.97 595 A 1 
ATOM 4622 N N   . MET A 1 596 ? -3.580  20.402  -24.639 1.00 94.76 596 A 1 
ATOM 4623 C CA  . MET A 1 596 ? -4.766  20.032  -23.854 1.00 94.18 596 A 1 
ATOM 4624 C C   . MET A 1 596 ? -5.801  21.166  -23.737 1.00 94.90 596 A 1 
ATOM 4625 O O   . MET A 1 596 ? -6.868  20.950  -23.166 1.00 92.60 596 A 1 
ATOM 4626 C CB  . MET A 1 596 ? -4.347  19.547  -22.456 1.00 93.36 596 A 1 
ATOM 4627 C CG  . MET A 1 596 ? -3.569  18.225  -22.478 1.00 89.85 596 A 1 
ATOM 4628 S SD  . MET A 1 596 ? -2.796  17.787  -20.891 1.00 88.70 596 A 1 
ATOM 4629 C CE  . MET A 1 596 ? -4.248  17.731  -19.799 1.00 77.37 596 A 1 
ATOM 4630 N N   . GLY A 1 597 ? -5.501  22.360  -24.276 1.00 94.56 597 A 1 
ATOM 4631 C CA  . GLY A 1 597 ? -6.380  23.531  -24.242 1.00 94.11 597 A 1 
ATOM 4632 C C   . GLY A 1 597 ? -6.139  24.477  -23.064 1.00 94.78 597 A 1 
ATOM 4633 O O   . GLY A 1 597 ? -6.965  25.359  -22.835 1.00 92.69 597 A 1 
ATOM 4634 N N   . LEU A 1 598 ? -5.042  24.312  -22.315 1.00 93.18 598 A 1 
ATOM 4635 C CA  . LEU A 1 598 ? -4.643  25.263  -21.276 1.00 93.25 598 A 1 
ATOM 4636 C C   . LEU A 1 598 ? -3.976  26.491  -21.913 1.00 93.93 598 A 1 
ATOM 4637 O O   . LEU A 1 598 ? -3.254  26.376  -22.900 1.00 93.22 598 A 1 
ATOM 4638 C CB  . LEU A 1 598 ? -3.720  24.582  -20.251 1.00 93.70 598 A 1 
ATOM 4639 C CG  . LEU A 1 598 ? -4.356  23.399  -19.496 1.00 93.32 598 A 1 
ATOM 4640 C CD1 . LEU A 1 598 ? -3.298  22.684  -18.651 1.00 89.29 598 A 1 
ATOM 4641 C CD2 . LEU A 1 598 ? -5.474  23.857  -18.554 1.00 89.84 598 A 1 
ATOM 4642 N N   . ASP A 1 599 ? -4.210  27.665  -21.333 1.00 92.45 599 A 1 
ATOM 4643 C CA  . ASP A 1 599 ? -3.623  28.922  -21.802 1.00 92.41 599 A 1 
ATOM 4644 C C   . ASP A 1 599 ? -2.092  28.932  -21.636 1.00 92.56 599 A 1 
ATOM 4645 O O   . ASP A 1 599 ? -1.570  28.658  -20.550 1.00 91.74 599 A 1 
ATOM 4646 C CB  . ASP A 1 599 ? -4.277  30.094  -21.067 1.00 92.06 599 A 1 
ATOM 4647 C CG  . ASP A 1 599 ? -3.680  31.415  -21.536 1.00 91.26 599 A 1 
ATOM 4648 O OD1 . ASP A 1 599 ? -2.657  31.816  -20.930 1.00 85.22 599 A 1 
ATOM 4649 O OD2 . ASP A 1 599 ? -4.203  31.956  -22.528 1.00 86.16 599 A 1 
ATOM 4650 N N   . GLU A 1 600 ? -1.373  29.244  -22.713 1.00 90.66 600 A 1 
ATOM 4651 C CA  . GLU A 1 600 ? 0.094   29.159  -22.740 1.00 90.17 600 A 1 
ATOM 4652 C C   . GLU A 1 600 ? 0.763   30.125  -21.753 1.00 90.38 600 A 1 
ATOM 4653 O O   . GLU A 1 600 ? 1.737   29.751  -21.090 1.00 89.15 600 A 1 
ATOM 4654 C CB  . GLU A 1 600 ? 0.601   29.404  -24.171 1.00 88.77 600 A 1 
ATOM 4655 C CG  . GLU A 1 600 ? 2.125   29.204  -24.256 1.00 87.63 600 A 1 
ATOM 4656 C CD  . GLU A 1 600 ? 2.735   29.346  -25.650 1.00 87.56 600 A 1 
ATOM 4657 O OE1 . GLU A 1 600 ? 3.994   29.337  -25.687 1.00 80.77 600 A 1 
ATOM 4658 O OE2 . GLU A 1 600 ? 1.996   29.444  -26.652 1.00 82.94 600 A 1 
ATOM 4659 N N   . GLU A 1 601 ? 0.267   31.358  -21.630 1.00 90.67 601 A 1 
ATOM 4660 C CA  . GLU A 1 601 ? 0.863   32.354  -20.734 1.00 90.51 601 A 1 
ATOM 4661 C C   . GLU A 1 601 ? 0.700   31.923  -19.274 1.00 91.11 601 A 1 
ATOM 4662 O O   . GLU A 1 601 ? 1.666   31.949  -18.503 1.00 90.35 601 A 1 
ATOM 4663 C CB  . GLU A 1 601 ? 0.255   33.748  -20.953 1.00 90.63 601 A 1 
ATOM 4664 C CG  . GLU A 1 601 ? 0.561   34.329  -22.346 1.00 80.55 601 A 1 
ATOM 4665 C CD  . GLU A 1 601 ? 0.185   35.814  -22.489 1.00 74.65 601 A 1 
ATOM 4666 O OE1 . GLU A 1 601 ? 0.674   36.430  -23.465 1.00 65.37 601 A 1 
ATOM 4667 O OE2 . GLU A 1 601 ? -0.526  36.354  -21.609 1.00 66.65 601 A 1 
ATOM 4668 N N   . VAL A 1 602 ? -0.490  31.423  -18.924 1.00 92.04 602 A 1 
ATOM 4669 C CA  . VAL A 1 602 ? -0.799  30.910  -17.585 1.00 92.31 602 A 1 
ATOM 4670 C C   . VAL A 1 602 ? 0.035   29.665  -17.266 1.00 92.95 602 A 1 
ATOM 4671 O O   . VAL A 1 602 ? 0.620   29.576  -16.182 1.00 92.55 602 A 1 
ATOM 4672 C CB  . VAL A 1 602 ? -2.311  30.629  -17.445 1.00 92.16 602 A 1 
ATOM 4673 C CG1 . VAL A 1 602 ? -2.650  30.120  -16.043 1.00 88.70 602 A 1 
ATOM 4674 C CG2 . VAL A 1 602 ? -3.140  31.901  -17.666 1.00 89.49 602 A 1 
ATOM 4675 N N   . VAL A 1 603 ? 0.171   28.728  -18.210 1.00 92.32 603 A 1 
ATOM 4676 C CA  . VAL A 1 603 ? 1.020   27.533  -18.052 1.00 92.04 603 A 1 
ATOM 4677 C C   . VAL A 1 603 ? 2.479   27.925  -17.810 1.00 92.03 603 A 1 
ATOM 4678 O O   . VAL A 1 603 ? 3.100   27.449  -16.855 1.00 91.74 603 A 1 
ATOM 4679 C CB  . VAL A 1 603 ? 0.891   26.599  -19.274 1.00 92.14 603 A 1 
ATOM 4680 C CG1 . VAL A 1 603 ? 1.948   25.490  -19.285 1.00 88.34 603 A 1 
ATOM 4681 C CG2 . VAL A 1 603 ? -0.476  25.904  -19.293 1.00 88.73 603 A 1 
ATOM 4682 N N   . ARG A 1 604 ? 3.034   28.839  -18.620 1.00 92.51 604 A 1 
ATOM 4683 C CA  . ARG A 1 604 ? 4.421   29.314  -18.462 1.00 91.11 604 A 1 
ATOM 4684 C C   . ARG A 1 604 ? 4.624   30.102  -17.169 1.00 91.22 604 A 1 
ATOM 4685 O O   . ARG A 1 604 ? 5.703   30.031  -16.576 1.00 90.63 604 A 1 
ATOM 4686 C CB  . ARG A 1 604 ? 4.829   30.160  -19.679 1.00 90.53 604 A 1 
ATOM 4687 C CG  . ARG A 1 604 ? 5.019   29.314  -20.953 1.00 87.93 604 A 1 
ATOM 4688 C CD  . ARG A 1 604 ? 5.494   30.190  -22.118 1.00 86.04 604 A 1 
ATOM 4689 N NE  . ARG A 1 604 ? 5.595   29.448  -23.383 1.00 84.34 604 A 1 
ATOM 4690 C CZ  . ARG A 1 604 ? 6.478   28.531  -23.747 1.00 81.46 604 A 1 
ATOM 4691 N NH1 . ARG A 1 604 ? 7.457   28.141  -22.979 1.00 72.16 604 A 1 
ATOM 4692 N NH2 . ARG A 1 604 ? 6.370   27.972  -24.915 1.00 75.94 604 A 1 
ATOM 4693 N N   . GLN A 1 605 ? 3.622   30.856  -16.717 1.00 91.03 605 A 1 
ATOM 4694 C CA  . GLN A 1 605 ? 3.650   31.530  -15.417 1.00 90.69 605 A 1 
ATOM 4695 C C   . GLN A 1 605 ? 3.699   30.507  -14.277 1.00 91.22 605 A 1 
ATOM 4696 O O   . GLN A 1 605 ? 4.614   30.572  -13.450 1.00 90.73 605 A 1 
ATOM 4697 C CB  . GLN A 1 605 ? 2.443   32.472  -15.282 1.00 90.63 605 A 1 
ATOM 4698 C CG  . GLN A 1 605 ? 2.459   33.253  -13.956 1.00 87.29 605 A 1 
ATOM 4699 C CD  . GLN A 1 605 ? 1.216   34.120  -13.761 1.00 84.97 605 A 1 
ATOM 4700 O OE1 . GLN A 1 605 ? 0.322   34.168  -14.582 1.00 79.51 605 A 1 
ATOM 4701 N NE2 . GLN A 1 605 ? 1.101   34.829  -12.657 1.00 77.61 605 A 1 
ATOM 4702 N N   . ALA A 1 606 ? 2.776   29.552  -14.258 1.00 90.80 606 A 1 
ATOM 4703 C CA  . ALA A 1 606 ? 2.695   28.529  -13.216 1.00 91.01 606 A 1 
ATOM 4704 C C   . ALA A 1 606 ? 3.966   27.666  -13.160 1.00 91.45 606 A 1 
ATOM 4705 O O   . ALA A 1 606 ? 4.560   27.529  -12.090 1.00 90.94 606 A 1 
ATOM 4706 C CB  . ALA A 1 606 ? 1.437   27.689  -13.457 1.00 91.57 606 A 1 
ATOM 4707 N N   . ALA A 1 607 ? 4.463   27.173  -14.301 1.00 91.44 607 A 1 
ATOM 4708 C CA  . ALA A 1 607 ? 5.700   26.388  -14.369 1.00 90.11 607 A 1 
ATOM 4709 C C   . ALA A 1 607 ? 6.904   27.162  -13.798 1.00 89.73 607 A 1 
ATOM 4710 O O   . ALA A 1 607 ? 7.655   26.632  -12.975 1.00 88.83 607 A 1 
ATOM 4711 C CB  . ALA A 1 607 ? 5.932   25.968  -15.828 1.00 90.15 607 A 1 
ATOM 4712 N N   . ARG A 1 608 ? 7.051   28.459  -14.142 1.00 89.87 608 A 1 
ATOM 4713 C CA  . ARG A 1 608 ? 8.109   29.321  -13.579 1.00 88.52 608 A 1 
ATOM 4714 C C   . ARG A 1 608 ? 7.983   29.491  -12.063 1.00 88.74 608 A 1 
ATOM 4715 O O   . ARG A 1 608 ? 9.002   29.477  -11.375 1.00 87.64 608 A 1 
ATOM 4716 C CB  . ARG A 1 608 ? 8.105   30.702  -14.255 1.00 87.81 608 A 1 
ATOM 4717 C CG  . ARG A 1 608 ? 8.734   30.668  -15.656 1.00 76.74 608 A 1 
ATOM 4718 C CD  . ARG A 1 608 ? 8.761   32.056  -16.308 1.00 75.41 608 A 1 
ATOM 4719 N NE  . ARG A 1 608 ? 7.404   32.587  -16.554 1.00 65.29 608 A 1 
ATOM 4720 C CZ  . ARG A 1 608 ? 7.097   33.751  -17.113 1.00 56.98 608 A 1 
ATOM 4721 N NH1 . ARG A 1 608 ? 8.011   34.590  -17.507 1.00 50.45 608 A 1 
ATOM 4722 N NH2 . ARG A 1 608 ? 5.847   34.090  -17.295 1.00 47.60 608 A 1 
ATOM 4723 N N   . LEU A 1 609 ? 6.769   29.671  -11.540 1.00 88.75 609 A 1 
ATOM 4724 C CA  . LEU A 1 609 ? 6.534   29.776  -10.094 1.00 88.33 609 A 1 
ATOM 4725 C C   . LEU A 1 609 ? 6.906   28.474  -9.377  1.00 88.87 609 A 1 
ATOM 4726 O O   . LEU A 1 609 ? 7.608   28.512  -8.364  1.00 88.59 609 A 1 
ATOM 4727 C CB  . LEU A 1 609 ? 5.060   30.142  -9.823  1.00 88.83 609 A 1 
ATOM 4728 C CG  . LEU A 1 609 ? 4.661   31.586  -10.184 1.00 87.30 609 A 1 
ATOM 4729 C CD1 . LEU A 1 609 ? 3.148   31.747  -10.048 1.00 84.39 609 A 1 
ATOM 4730 C CD2 . LEU A 1 609 ? 5.342   32.612  -9.270  1.00 85.43 609 A 1 
ATOM 4731 N N   . VAL A 1 610 ? 6.505   27.335  -9.945  1.00 90.19 610 A 1 
ATOM 4732 C CA  . VAL A 1 610 ? 6.833   26.004  -9.415  1.00 89.88 610 A 1 
ATOM 4733 C C   . VAL A 1 610 ? 8.347   25.804  -9.383  1.00 89.91 610 A 1 
ATOM 4734 O O   . VAL A 1 610 ? 8.904   25.523  -8.324  1.00 89.48 610 A 1 
ATOM 4735 C CB  . VAL A 1 610 ? 6.131   24.896  -10.229 1.00 90.36 610 A 1 
ATOM 4736 C CG1 . VAL A 1 610 ? 6.587   23.491  -9.812  1.00 88.06 610 A 1 
ATOM 4737 C CG2 . VAL A 1 610 ? 4.612   24.944  -10.035 1.00 88.89 610 A 1 
ATOM 4738 N N   . ASP A 1 611 ? 9.039   26.014  -10.493 1.00 90.04 611 A 1 
ATOM 4739 C CA  . ASP A 1 611 ? 10.473  25.719  -10.597 1.00 88.71 611 A 1 
ATOM 4740 C C   . ASP A 1 611 ? 11.327  26.644  -9.717  1.00 87.99 611 A 1 
ATOM 4741 O O   . ASP A 1 611 ? 12.222  26.183  -9.002  1.00 86.94 611 A 1 
ATOM 4742 C CB  . ASP A 1 611 ? 10.898  25.764  -12.070 1.00 88.37 611 A 1 
ATOM 4743 C CG  . ASP A 1 611 ? 10.303  24.612  -12.897 1.00 87.96 611 A 1 
ATOM 4744 O OD1 . ASP A 1 611 ? 9.775   23.633  -12.302 1.00 85.07 611 A 1 
ATOM 4745 O OD2 . ASP A 1 611 ? 10.420  24.676  -14.136 1.00 85.56 611 A 1 
ATOM 4746 N N   . ARG A 1 612 ? 10.992  27.948  -9.670  1.00 86.63 612 A 1 
ATOM 4747 C CA  . ARG A 1 612 ? 11.677  28.919  -8.796  1.00 85.55 612 A 1 
ATOM 4748 C C   . ARG A 1 612 ? 11.471  28.644  -7.306  1.00 86.44 612 A 1 
ATOM 4749 O O   . ARG A 1 612 ? 12.284  29.089  -6.498  1.00 83.99 612 A 1 
ATOM 4750 C CB  . ARG A 1 612 ? 11.212  30.347  -9.123  1.00 83.42 612 A 1 
ATOM 4751 C CG  . ARG A 1 612 ? 11.789  30.849  -10.456 1.00 73.52 612 A 1 
ATOM 4752 C CD  . ARG A 1 612 ? 11.299  32.272  -10.763 1.00 71.18 612 A 1 
ATOM 4753 N NE  . ARG A 1 612 ? 11.892  33.264  -9.847  1.00 62.54 612 A 1 
ATOM 4754 C CZ  . ARG A 1 612 ? 11.570  34.547  -9.749  1.00 55.36 612 A 1 
ATOM 4755 N NH1 . ARG A 1 612 ? 10.644  35.081  -10.492 1.00 51.46 612 A 1 
ATOM 4756 N NH2 . ARG A 1 612 ? 12.187  35.321  -8.897  1.00 47.04 612 A 1 
ATOM 4757 N N   . SER A 1 613 ? 10.415  27.936  -6.935  1.00 86.13 613 A 1 
ATOM 4758 C CA  . SER A 1 613 ? 10.069  27.670  -5.533  1.00 85.96 613 A 1 
ATOM 4759 C C   . SER A 1 613 ? 10.648  26.360  -4.990  1.00 86.35 613 A 1 
ATOM 4760 O O   . SER A 1 613 ? 10.404  26.019  -3.834  1.00 85.40 613 A 1 
ATOM 4761 C CB  . SER A 1 613 ? 8.554   27.741  -5.347  1.00 85.75 613 A 1 
ATOM 4762 O OG  . SER A 1 613 ? 8.111   29.025  -5.752  1.00 81.35 613 A 1 
ATOM 4763 N N   . GLU A 1 614 ? 11.467  25.646  -5.780  1.00 86.64 614 A 1 
ATOM 4764 C CA  . GLU A 1 614 ? 12.067  24.368  -5.366  1.00 86.22 614 A 1 
ATOM 4765 C C   . GLU A 1 614 ? 12.883  24.497  -4.069  1.00 85.47 614 A 1 
ATOM 4766 O O   . GLU A 1 614 ? 12.780  23.652  -3.183  1.00 84.16 614 A 1 
ATOM 4767 C CB  . GLU A 1 614 ? 12.934  23.826  -6.514  1.00 85.68 614 A 1 
ATOM 4768 C CG  . GLU A 1 614 ? 13.537  22.428  -6.239  1.00 81.10 614 A 1 
ATOM 4769 C CD  . GLU A 1 614 ? 12.507  21.311  -6.017  1.00 82.59 614 A 1 
ATOM 4770 O OE1 . GLU A 1 614 ? 12.893  20.295  -5.397  1.00 76.33 614 A 1 
ATOM 4771 O OE2 . GLU A 1 614 ? 11.341  21.457  -6.452  1.00 79.43 614 A 1 
ATOM 4772 N N   . TYR A 1 615 ? 13.648  25.592  -3.905  1.00 85.01 615 A 1 
ATOM 4773 C CA  . TYR A 1 615 ? 14.441  25.820  -2.691  1.00 84.15 615 A 1 
ATOM 4774 C C   . TYR A 1 615 ? 13.572  25.947  -1.429  1.00 84.32 615 A 1 
ATOM 4775 O O   . TYR A 1 615 ? 13.967  25.450  -0.376  1.00 82.52 615 A 1 
ATOM 4776 C CB  . TYR A 1 615 ? 15.346  27.050  -2.865  1.00 82.00 615 A 1 
ATOM 4777 C CG  . TYR A 1 615 ? 14.649  28.385  -2.684  1.00 79.73 615 A 1 
ATOM 4778 C CD1 . TYR A 1 615 ? 13.996  29.005  -3.765  1.00 74.68 615 A 1 
ATOM 4779 C CD2 . TYR A 1 615 ? 14.643  29.003  -1.413  1.00 76.64 615 A 1 
ATOM 4780 C CE1 . TYR A 1 615 ? 13.333  30.230  -3.582  1.00 71.96 615 A 1 
ATOM 4781 C CE2 . TYR A 1 615 ? 13.975  30.230  -1.227  1.00 72.93 615 A 1 
ATOM 4782 C CZ  . TYR A 1 615 ? 13.321  30.844  -2.313  1.00 74.98 615 A 1 
ATOM 4783 O OH  . TYR A 1 615 ? 12.674  32.025  -2.131  1.00 69.83 615 A 1 
ATOM 4784 N N   . LYS A 1 616 ? 12.392  26.560  -1.528  1.00 84.72 616 A 1 
ATOM 4785 C CA  . LYS A 1 616 ? 11.441  26.678  -0.409  1.00 84.33 616 A 1 
ATOM 4786 C C   . LYS A 1 616 ? 10.863  25.313  -0.053  1.00 84.80 616 A 1 
ATOM 4787 O O   . LYS A 1 616 ? 10.862  24.939  1.116   1.00 83.28 616 A 1 
ATOM 4788 C CB  . LYS A 1 616 ? 10.292  27.649  -0.736  1.00 82.71 616 A 1 
ATOM 4789 C CG  . LYS A 1 616 ? 10.722  29.103  -0.942  1.00 78.78 616 A 1 
ATOM 4790 C CD  . LYS A 1 616 ? 9.466   29.978  -1.054  1.00 75.57 616 A 1 
ATOM 4791 C CE  . LYS A 1 616 ? 9.782   31.461  -1.228  1.00 69.63 616 A 1 
ATOM 4792 N NZ  . LYS A 1 616 ? 8.523   32.252  -1.238  1.00 64.04 616 A 1 
ATOM 4793 N N   . ARG A 1 617 ? 10.436  24.542  -1.063  1.00 83.44 617 A 1 
ATOM 4794 C CA  . ARG A 1 617 ? 9.866   23.203  -0.845  1.00 81.98 617 A 1 
ATOM 4795 C C   . ARG A 1 617 ? 10.859  22.236  -0.204  1.00 82.44 617 A 1 
ATOM 4796 O O   . ARG A 1 617 ? 10.458  21.432  0.628   1.00 82.21 617 A 1 
ATOM 4797 C CB  . ARG A 1 617 ? 9.345   22.620  -2.164  1.00 80.59 617 A 1 
ATOM 4798 C CG  . ARG A 1 617 ? 8.090   23.341  -2.672  1.00 79.10 617 A 1 
ATOM 4799 C CD  . ARG A 1 617 ? 7.472   22.564  -3.836  1.00 79.03 617 A 1 
ATOM 4800 N NE  . ARG A 1 617 ? 8.401   22.472  -4.978  1.00 79.88 617 A 1 
ATOM 4801 C CZ  . ARG A 1 617 ? 8.560   23.361  -5.934  1.00 82.72 617 A 1 
ATOM 4802 N NH1 . ARG A 1 617 ? 7.854   24.444  -6.015  1.00 72.84 617 A 1 
ATOM 4803 N NH2 . ARG A 1 617 ? 9.468   23.167  -6.847  1.00 77.82 617 A 1 
ATOM 4804 N N   . ARG A 1 618 ? 12.160  22.338  -0.525  1.00 85.04 618 A 1 
ATOM 4805 C CA  . ARG A 1 618 ? 13.200  21.510  0.116   1.00 83.80 618 A 1 
ATOM 4806 C C   . ARG A 1 618 ? 13.448  21.844  1.589   1.00 83.30 618 A 1 
ATOM 4807 O O   . ARG A 1 618 ? 14.050  21.037  2.284   1.00 80.24 618 A 1 
ATOM 4808 C CB  . ARG A 1 618 ? 14.507  21.613  -0.668  1.00 83.64 618 A 1 
ATOM 4809 C CG  . ARG A 1 618 ? 14.403  20.831  -1.977  1.00 81.04 618 A 1 
ATOM 4810 C CD  . ARG A 1 618 ? 15.786  20.684  -2.601  1.00 78.11 618 A 1 
ATOM 4811 N NE  . ARG A 1 618 ? 15.698  19.930  -3.857  1.00 75.07 618 A 1 
ATOM 4812 C CZ  . ARG A 1 618 ? 16.404  18.886  -4.231  1.00 71.05 618 A 1 
ATOM 4813 N NH1 . ARG A 1 618 ? 17.355  18.378  -3.488  1.00 64.81 618 A 1 
ATOM 4814 N NH2 . ARG A 1 618 ? 16.142  18.339  -5.380  1.00 64.94 618 A 1 
ATOM 4815 N N   . GLN A 1 619 ? 13.007  23.004  2.049   1.00 84.73 619 A 1 
ATOM 4816 C CA  . GLN A 1 619 ? 13.063  23.422  3.452   1.00 84.71 619 A 1 
ATOM 4817 C C   . GLN A 1 619 ? 11.728  23.221  4.180   1.00 85.57 619 A 1 
ATOM 4818 O O   . GLN A 1 619 ? 11.652  23.437  5.385   1.00 83.78 619 A 1 
ATOM 4819 C CB  . GLN A 1 619 ? 13.505  24.890  3.517   1.00 82.10 619 A 1 
ATOM 4820 C CG  . GLN A 1 619 ? 14.930  25.101  2.986   1.00 77.13 619 A 1 
ATOM 4821 C CD  . GLN A 1 619 ? 15.330  26.572  2.932   1.00 73.40 619 A 1 
ATOM 4822 O OE1 . GLN A 1 619 ? 14.602  27.481  3.291   1.00 67.45 619 A 1 
ATOM 4823 N NE2 . GLN A 1 619 ? 16.517  26.871  2.468   1.00 65.33 619 A 1 
ATOM 4824 N N   . SER A 1 620 ? 10.679  22.827  3.464   1.00 87.82 620 A 1 
ATOM 4825 C CA  . SER A 1 620 ? 9.361   22.593  4.051   1.00 88.07 620 A 1 
ATOM 4826 C C   . SER A 1 620 ? 9.335   21.310  4.891   1.00 89.49 620 A 1 
ATOM 4827 O O   . SER A 1 620 ? 10.069  20.364  4.587   1.00 88.85 620 A 1 
ATOM 4828 C CB  . SER A 1 620 ? 8.270   22.580  2.974   1.00 86.45 620 A 1 
ATOM 4829 O OG  . SER A 1 620 ? 8.284   21.409  2.177   1.00 81.16 620 A 1 
ATOM 4830 N N   . PRO A 1 621 ? 8.480   21.233  5.914   1.00 90.44 621 A 1 
ATOM 4831 C CA  . PRO A 1 621 ? 8.318   20.018  6.702   1.00 91.08 621 A 1 
ATOM 4832 C C   . PRO A 1 621 ? 7.827   18.838  5.844   1.00 91.98 621 A 1 
ATOM 4833 O O   . PRO A 1 621 ? 7.215   19.048  4.787   1.00 91.29 621 A 1 
ATOM 4834 C CB  . PRO A 1 621 ? 7.324   20.383  7.815   1.00 89.88 621 A 1 
ATOM 4835 C CG  . PRO A 1 621 ? 6.509   21.515  7.202   1.00 88.38 621 A 1 
ATOM 4836 C CD  . PRO A 1 621 ? 7.540   22.257  6.367   1.00 90.57 621 A 1 
ATOM 4837 N N   . PRO A 1 622 ? 8.063   17.591  6.291   1.00 91.30 622 A 1 
ATOM 4838 C CA  . PRO A 1 622 ? 7.429   16.423  5.690   1.00 92.33 622 A 1 
ATOM 4839 C C   . PRO A 1 622 ? 5.902   16.528  5.796   1.00 93.55 622 A 1 
ATOM 4840 O O   . PRO A 1 622 ? 5.365   17.263  6.629   1.00 93.08 622 A 1 
ATOM 4841 C CB  . PRO A 1 622 ? 7.988   15.208  6.448   1.00 91.41 622 A 1 
ATOM 4842 C CG  . PRO A 1 622 ? 8.303   15.783  7.827   1.00 90.88 622 A 1 
ATOM 4843 C CD  . PRO A 1 622 ? 8.765   17.200  7.513   1.00 92.54 622 A 1 
ATOM 4844 N N   . GLY A 1 623 ? 5.195   15.808  4.935   1.00 93.26 623 A 1 
ATOM 4845 C CA  . GLY A 1 623 ? 3.737   15.803  4.924   1.00 93.70 623 A 1 
ATOM 4846 C C   . GLY A 1 623 ? 3.181   14.658  4.095   1.00 94.65 623 A 1 
ATOM 4847 O O   . GLY A 1 623 ? 3.911   14.040  3.325   1.00 93.65 623 A 1 
ATOM 4848 N N   . ILE A 1 624 ? 1.902   14.377  4.259   1.00 94.60 624 A 1 
ATOM 4849 C CA  . ILE A 1 624 ? 1.252   13.180  3.725   1.00 95.56 624 A 1 
ATOM 4850 C C   . ILE A 1 624 ? 1.206   13.222  2.197   1.00 95.60 624 A 1 
ATOM 4851 O O   . ILE A 1 624 ? 0.728   14.194  1.611   1.00 94.89 624 A 1 
ATOM 4852 C CB  . ILE A 1 624 ? -0.159  13.017  4.331   1.00 95.89 624 A 1 
ATOM 4853 C CG1 . ILE A 1 624 ? -0.082  12.970  5.876   1.00 94.78 624 A 1 
ATOM 4854 C CG2 . ILE A 1 624 ? -0.832  11.741  3.790   1.00 95.15 624 A 1 
ATOM 4855 C CD1 . ILE A 1 624 ? -1.445  13.053  6.566   1.00 93.12 624 A 1 
ATOM 4856 N N   . LYS A 1 625 ? 1.647   12.127  1.563   1.00 94.99 625 A 1 
ATOM 4857 C CA  . LYS A 1 625 ? 1.504   11.875  0.129   1.00 94.87 625 A 1 
ATOM 4858 C C   . LYS A 1 625 ? 0.173   11.171  -0.146  1.00 95.01 625 A 1 
ATOM 4859 O O   . LYS A 1 625 ? -0.075  10.101  0.402   1.00 94.22 625 A 1 
ATOM 4860 C CB  . LYS A 1 625 ? 2.717   11.056  -0.347  1.00 93.75 625 A 1 
ATOM 4861 C CG  . LYS A 1 625 ? 2.614   10.675  -1.827  1.00 91.83 625 A 1 
ATOM 4862 C CD  . LYS A 1 625 ? 3.835   9.880   -2.295  1.00 89.48 625 A 1 
ATOM 4863 C CE  . LYS A 1 625 ? 3.620   9.450   -3.746  1.00 83.80 625 A 1 
ATOM 4864 N NZ  . LYS A 1 625 ? 4.814   8.785   -4.321  1.00 78.71 625 A 1 
ATOM 4865 N N   . ILE A 1 626 ? -0.649  11.749  -1.023  1.00 95.22 626 A 1 
ATOM 4866 C CA  . ILE A 1 626 ? -1.922  11.160  -1.484  1.00 94.86 626 A 1 
ATOM 4867 C C   . ILE A 1 626 ? -2.019  11.032  -3.009  1.00 94.95 626 A 1 
ATOM 4868 O O   . ILE A 1 626 ? -2.937  10.388  -3.512  1.00 94.12 626 A 1 
ATOM 4869 C CB  . ILE A 1 626 ? -3.134  11.947  -0.935  1.00 95.02 626 A 1 
ATOM 4870 C CG1 . ILE A 1 626 ? -3.144  13.407  -1.443  1.00 94.15 626 A 1 
ATOM 4871 C CG2 . ILE A 1 626 ? -3.180  11.879  0.601   1.00 92.32 626 A 1 
ATOM 4872 C CD1 . ILE A 1 626 ? -4.513  14.071  -1.317  1.00 92.11 626 A 1 
ATOM 4873 N N   . THR A 1 627 ? -1.091  11.633  -3.763  1.00 94.75 627 A 1 
ATOM 4874 C CA  . THR A 1 627 ? -1.050  11.553  -5.228  1.00 93.94 627 A 1 
ATOM 4875 C C   . THR A 1 627 ? -0.020  10.528  -5.703  1.00 93.62 627 A 1 
ATOM 4876 O O   . THR A 1 627 ? 0.828   10.053  -4.942  1.00 93.12 627 A 1 
ATOM 4877 C CB  . THR A 1 627 ? -0.801  12.922  -5.880  1.00 93.81 627 A 1 
ATOM 4878 O OG1 . THR A 1 627 ? 0.483   13.403  -5.586  1.00 91.66 627 A 1 
ATOM 4879 C CG2 . THR A 1 627 ? -1.835  13.963  -5.471  1.00 91.35 627 A 1 
ATOM 4880 N N   . THR A 1 628 ? -0.072  10.170  -6.988  1.00 92.65 628 A 1 
ATOM 4881 C CA  . THR A 1 628 ? 0.914   9.267   -7.604  1.00 91.36 628 A 1 
ATOM 4882 C C   . THR A 1 628 ? 2.329   9.845   -7.553  1.00 90.65 628 A 1 
ATOM 4883 O O   . THR A 1 628 ? 3.285   9.091   -7.367  1.00 87.53 628 A 1 
ATOM 4884 C CB  . THR A 1 628 ? 0.549   8.958   -9.062  1.00 90.36 628 A 1 
ATOM 4885 O OG1 . THR A 1 628 ? 0.317   10.154  -9.771  1.00 82.73 628 A 1 
ATOM 4886 C CG2 . THR A 1 628 ? -0.722  8.115   -9.170  1.00 82.25 628 A 1 
ATOM 4887 N N   . ARG A 1 629 ? 2.459   11.183  -7.674  1.00 89.98 629 A 1 
ATOM 4888 C CA  . ARG A 1 629 ? 3.722   11.931  -7.579  1.00 90.40 629 A 1 
ATOM 4889 C C   . ARG A 1 629 ? 3.533   13.200  -6.751  1.00 91.41 629 A 1 
ATOM 4890 O O   . ARG A 1 629 ? 2.844   14.132  -7.163  1.00 88.86 629 A 1 
ATOM 4891 C CB  . ARG A 1 629 ? 4.251   12.275  -8.976  1.00 88.41 629 A 1 
ATOM 4892 C CG  . ARG A 1 629 ? 4.643   11.030  -9.775  1.00 82.62 629 A 1 
ATOM 4893 C CD  . ARG A 1 629 ? 5.230   11.453  -11.122 1.00 81.59 629 A 1 
ATOM 4894 N NE  . ARG A 1 629 ? 5.615   10.288  -11.931 1.00 76.40 629 A 1 
ATOM 4895 C CZ  . ARG A 1 629 ? 5.954   10.337  -13.205 1.00 71.36 629 A 1 
ATOM 4896 N NH1 . ARG A 1 629 ? 5.936   11.441  -13.878 1.00 65.29 629 A 1 
ATOM 4897 N NH2 . ARG A 1 629 ? 6.331   9.269   -13.840 1.00 62.92 629 A 1 
ATOM 4898 N N   . ALA A 1 630 ? 4.181   13.235  -5.601  1.00 90.32 630 A 1 
ATOM 4899 C CA  . ALA A 1 630 ? 4.221   14.393  -4.716  1.00 90.00 630 A 1 
ATOM 4900 C C   . ALA A 1 630 ? 5.527   15.191  -4.882  1.00 89.57 630 A 1 
ATOM 4901 O O   . ALA A 1 630 ? 6.508   14.733  -5.484  1.00 85.45 630 A 1 
ATOM 4902 C CB  . ALA A 1 630 ? 4.021   13.904  -3.276  1.00 88.36 630 A 1 
ATOM 4903 N N   . PHE A 1 631 ? 5.576   16.400  -4.320  1.00 89.37 631 A 1 
ATOM 4904 C CA  . PHE A 1 631 ? 6.843   17.109  -4.148  1.00 87.14 631 A 1 
ATOM 4905 C C   . PHE A 1 631 ? 7.727   16.400  -3.115  1.00 84.19 631 A 1 
ATOM 4906 O O   . PHE A 1 631 ? 7.288   16.133  -2.003  1.00 77.24 631 A 1 
ATOM 4907 C CB  . PHE A 1 631 ? 6.591   18.559  -3.724  1.00 86.57 631 A 1 
ATOM 4908 C CG  . PHE A 1 631 ? 5.965   19.419  -4.804  1.00 88.39 631 A 1 
ATOM 4909 C CD1 . PHE A 1 631 ? 6.692   19.723  -5.969  1.00 86.31 631 A 1 
ATOM 4910 C CD2 . PHE A 1 631 ? 4.665   19.932  -4.635  1.00 87.10 631 A 1 
ATOM 4911 C CE1 . PHE A 1 631 ? 6.123   20.529  -6.965  1.00 85.60 631 A 1 
ATOM 4912 C CE2 . PHE A 1 631 ? 4.100   20.741  -5.630  1.00 86.52 631 A 1 
ATOM 4913 C CZ  . PHE A 1 631 ? 4.828   21.042  -6.796  1.00 88.79 631 A 1 
ATOM 4914 N N   . GLY A 1 632 ? 8.982   16.145  -3.452  1.00 83.53 632 A 1 
ATOM 4915 C CA  . GLY A 1 632 ? 9.935   15.436  -2.594  1.00 80.96 632 A 1 
ATOM 4916 C C   . GLY A 1 632 ? 10.690  14.371  -3.377  1.00 82.11 632 A 1 
ATOM 4917 O O   . GLY A 1 632 ? 11.358  14.689  -4.364  1.00 77.21 632 A 1 
ATOM 4918 N N   . ARG A 1 633 ? 10.588  13.124  -2.959  1.00 81.72 633 A 1 
ATOM 4919 C CA  . ARG A 1 633 ? 11.326  11.999  -3.563  1.00 81.74 633 A 1 
ATOM 4920 C C   . ARG A 1 633 ? 10.921  11.718  -5.015  1.00 82.06 633 A 1 
ATOM 4921 O O   . ARG A 1 633 ? 11.779  11.324  -5.808  1.00 76.50 633 A 1 
ATOM 4922 C CB  . ARG A 1 633 ? 11.155  10.732  -2.710  1.00 80.09 633 A 1 
ATOM 4923 C CG  . ARG A 1 633 ? 11.820  10.871  -1.327  1.00 77.73 633 A 1 
ATOM 4924 C CD  . ARG A 1 633 ? 11.693  9.561   -0.537  1.00 74.57 633 A 1 
ATOM 4925 N NE  . ARG A 1 633 ? 12.355  9.656   0.783   1.00 69.39 633 A 1 
ATOM 4926 C CZ  . ARG A 1 633 ? 12.477  8.681   1.668   1.00 62.38 633 A 1 
ATOM 4927 N NH1 . ARG A 1 633 ? 11.992  7.491   1.475   1.00 58.83 633 A 1 
ATOM 4928 N NH2 . ARG A 1 633 ? 13.102  8.877   2.783   1.00 56.42 633 A 1 
ATOM 4929 N N   . ASP A 1 634 ? 9.660   11.974  -5.360  1.00 83.25 634 A 1 
ATOM 4930 C CA  . ASP A 1 634 ? 9.129   11.745  -6.710  1.00 83.22 634 A 1 
ATOM 4931 C C   . ASP A 1 634 ? 9.568   12.813  -7.728  1.00 83.87 634 A 1 
ATOM 4932 O O   . ASP A 1 634 ? 9.694   12.524  -8.918  1.00 80.76 634 A 1 
ATOM 4933 C CB  . ASP A 1 634 ? 7.598   11.724  -6.664  1.00 80.57 634 A 1 
ATOM 4934 C CG  . ASP A 1 634 ? 6.996   10.669  -5.741  1.00 80.57 634 A 1 
ATOM 4935 O OD1 . ASP A 1 634 ? 7.304   9.470   -5.851  1.00 77.24 634 A 1 
ATOM 4936 O OD2 . ASP A 1 634 ? 6.114   11.061  -4.947  1.00 77.80 634 A 1 
ATOM 4937 N N   . ARG A 1 635 ? 9.818   14.065  -7.288  1.00 82.55 635 A 1 
ATOM 4938 C CA  . ARG A 1 635 ? 10.238  15.179  -8.150  1.00 83.55 635 A 1 
ATOM 4939 C C   . ARG A 1 635 ? 11.621  15.682  -7.742  1.00 83.80 635 A 1 
ATOM 4940 O O   . ARG A 1 635 ? 11.777  16.361  -6.730  1.00 80.43 635 A 1 
ATOM 4941 C CB  . ARG A 1 635 ? 9.172   16.293  -8.139  1.00 82.39 635 A 1 
ATOM 4942 C CG  . ARG A 1 635 ? 9.521   17.414  -9.135  1.00 79.34 635 A 1 
ATOM 4943 C CD  . ARG A 1 635 ? 8.464   18.527  -9.109  1.00 77.27 635 A 1 
ATOM 4944 N NE  . ARG A 1 635 ? 8.822   19.667  -9.980  1.00 74.52 635 A 1 
ATOM 4945 C CZ  . ARG A 1 635 ? 8.512   19.847  -11.254 1.00 70.80 635 A 1 
ATOM 4946 N NH1 . ARG A 1 635 ? 7.861   18.959  -11.948 1.00 65.70 635 A 1 
ATOM 4947 N NH2 . ARG A 1 635 ? 8.855   20.939  -11.871 1.00 65.48 635 A 1 
ATOM 4948 N N   . ARG A 1 636 ? 12.627  15.403  -8.579  1.00 82.80 636 A 1 
ATOM 4949 C CA  . ARG A 1 636 ? 14.042  15.722  -8.320  1.00 83.31 636 A 1 
ATOM 4950 C C   . ARG A 1 636 ? 14.533  16.862  -9.218  1.00 85.35 636 A 1 
ATOM 4951 O O   . ARG A 1 636 ? 15.381  16.652  -10.083 1.00 83.55 636 A 1 
ATOM 4952 C CB  . ARG A 1 636 ? 14.895  14.445  -8.439  1.00 80.55 636 A 1 
ATOM 4953 C CG  . ARG A 1 636 ? 14.455  13.328  -7.480  1.00 76.76 636 A 1 
ATOM 4954 C CD  . ARG A 1 636 ? 15.350  12.095  -7.650  1.00 73.24 636 A 1 
ATOM 4955 N NE  . ARG A 1 636 ? 14.856  10.945  -6.877  1.00 67.65 636 A 1 
ATOM 4956 C CZ  . ARG A 1 636 ? 15.371  9.721   -6.852  1.00 61.46 636 A 1 
ATOM 4957 N NH1 . ARG A 1 636 ? 16.454  9.408   -7.500  1.00 57.30 636 A 1 
ATOM 4958 N NH2 . ARG A 1 636 ? 14.789  8.772   -6.171  1.00 54.23 636 A 1 
ATOM 4959 N N   . LEU A 1 637 ? 14.001  18.076  -9.027  1.00 82.25 637 A 1 
ATOM 4960 C CA  . LEU A 1 637 ? 14.460  19.258  -9.766  1.00 84.35 637 A 1 
ATOM 4961 C C   . LEU A 1 637 ? 15.698  19.881  -9.084  1.00 85.95 637 A 1 
ATOM 4962 O O   . LEU A 1 637 ? 15.658  20.147  -7.880  1.00 84.20 637 A 1 
ATOM 4963 C CB  . LEU A 1 637 ? 13.306  20.271  -9.901  1.00 82.33 637 A 1 
ATOM 4964 C CG  . LEU A 1 637 ? 13.613  21.427  -10.879 1.00 78.52 637 A 1 
ATOM 4965 C CD1 . LEU A 1 637 ? 13.583  20.964  -12.336 1.00 73.72 637 A 1 
ATOM 4966 C CD2 . LEU A 1 637 ? 12.591  22.540  -10.713 1.00 73.28 637 A 1 
ATOM 4967 N N   . PRO A 1 638 ? 16.802  20.162  -9.815  1.00 83.63 638 A 1 
ATOM 4968 C CA  . PRO A 1 638 ? 17.931  20.897  -9.250  1.00 84.84 638 A 1 
ATOM 4969 C C   . PRO A 1 638 ? 17.529  22.329  -8.871  1.00 85.76 638 A 1 
ATOM 4970 O O   . PRO A 1 638 ? 16.965  23.048  -9.692  1.00 85.17 638 A 1 
ATOM 4971 C CB  . PRO A 1 638 ? 19.024  20.884  -10.327 1.00 82.47 638 A 1 
ATOM 4972 C CG  . PRO A 1 638 ? 18.628  19.731  -11.250 1.00 83.59 638 A 1 
ATOM 4973 C CD  . PRO A 1 638 ? 17.110  19.719  -11.169 1.00 87.45 638 A 1 
ATOM 4974 N N   . ILE A 1 639 ? 17.884  22.790  -7.662  1.00 80.50 639 A 1 
ATOM 4975 C CA  . ILE A 1 639 ? 17.664  24.192  -7.244  1.00 80.73 639 A 1 
ATOM 4976 C C   . ILE A 1 639 ? 18.453  25.144  -8.149  1.00 80.19 639 A 1 
ATOM 4977 O O   . ILE A 1 639 ? 17.921  26.118  -8.676  1.00 79.24 639 A 1 
ATOM 4978 C CB  . ILE A 1 639 ? 18.059  24.388  -5.759  1.00 80.86 639 A 1 
ATOM 4979 C CG1 . ILE A 1 639 ? 17.160  23.537  -4.835  1.00 79.36 639 A 1 
ATOM 4980 C CG2 . ILE A 1 639 ? 17.983  25.877  -5.357  1.00 79.59 639 A 1 
ATOM 4981 C CD1 . ILE A 1 639 ? 17.628  23.510  -3.375  1.00 75.33 639 A 1 
ATOM 4982 N N   . THR A 1 640 ? 19.739  24.858  -8.354  1.00 83.73 640 A 1 
ATOM 4983 C CA  . THR A 1 640 ? 20.621  25.639  -9.224  1.00 82.19 640 A 1 
ATOM 4984 C C   . THR A 1 640 ? 20.537  25.100  -10.645 1.00 81.36 640 A 1 
ATOM 4985 O O   . THR A 1 640 ? 21.244  24.159  -11.003 1.00 79.87 640 A 1 
ATOM 4986 C CB  . THR A 1 640 ? 22.067  25.620  -8.706  1.00 81.22 640 A 1 
ATOM 4987 O OG1 . THR A 1 640 ? 22.097  25.995  -7.352  1.00 77.22 640 A 1 
ATOM 4988 C CG2 . THR A 1 640 ? 22.959  26.598  -9.464  1.00 77.15 640 A 1 
ATOM 4989 N N   . ASN A 1 641 ? 19.676  25.699  -11.467 1.00 81.80 641 A 1 
ATOM 4990 C CA  . ASN A 1 641 ? 19.593  25.404  -12.894 1.00 79.70 641 A 1 
ATOM 4991 C C   . ASN A 1 641 ? 19.219  26.660  -13.693 1.00 78.43 641 A 1 
ATOM 4992 O O   . ASN A 1 641 ? 18.650  27.607  -13.159 1.00 76.83 641 A 1 
ATOM 4993 C CB  . ASN A 1 641 ? 18.632  24.217  -13.129 1.00 78.43 641 A 1 
ATOM 4994 C CG  . ASN A 1 641 ? 17.175  24.600  -12.986 1.00 75.65 641 A 1 
ATOM 4995 O OD1 . ASN A 1 641 ? 16.565  25.057  -13.934 1.00 69.04 641 A 1 
ATOM 4996 N ND2 . ASN A 1 641 ? 16.582  24.432  -11.827 1.00 71.68 641 A 1 
ATOM 4997 N N   . LYS A 1 642 ? 19.573  26.684  -14.985 1.00 81.02 642 A 1 
ATOM 4998 C CA  . LYS A 1 642 ? 19.220  27.745  -15.944 1.00 79.65 642 A 1 
ATOM 4999 C C   . LYS A 1 642 ? 18.361  27.219  -17.098 1.00 79.53 642 A 1 
ATOM 5000 O O   . LYS A 1 642 ? 18.218  27.909  -18.102 1.00 75.84 642 A 1 
ATOM 5001 C CB  . LYS A 1 642 ? 20.479  28.452  -16.473 1.00 78.34 642 A 1 
ATOM 5002 C CG  . LYS A 1 642 ? 21.219  29.258  -15.399 1.00 75.83 642 A 1 
ATOM 5003 C CD  . LYS A 1 642 ? 22.349  30.059  -16.063 1.00 70.50 642 A 1 
ATOM 5004 C CE  . LYS A 1 642 ? 23.087  30.915  -15.031 1.00 64.81 642 A 1 
ATOM 5005 N NZ  . LYS A 1 642 ? 24.155  31.716  -15.670 1.00 55.26 642 A 1 
ATOM 5006 N N   . PHE A 1 643 ? 17.825  26.010  -16.977 1.00 77.52 643 A 1 
ATOM 5007 C CA  . PHE A 1 643 ? 16.966  25.434  -18.003 1.00 75.41 643 A 1 
ATOM 5008 C C   . PHE A 1 643 ? 15.664  26.233  -18.100 1.00 73.66 643 A 1 
ATOM 5009 O O   . PHE A 1 643 ? 14.982  26.444  -17.097 1.00 69.66 643 A 1 
ATOM 5010 C CB  . PHE A 1 643 ? 16.712  23.955  -17.697 1.00 74.12 643 A 1 
ATOM 5011 C CG  . PHE A 1 643 ? 15.878  23.270  -18.759 1.00 73.38 643 A 1 
ATOM 5012 C CD1 . PHE A 1 643 ? 14.516  22.997  -18.524 1.00 68.72 643 A 1 
ATOM 5013 C CD2 . PHE A 1 643 ? 16.452  22.931  -19.995 1.00 70.26 643 A 1 
ATOM 5014 C CE1 . PHE A 1 643 ? 13.741  22.380  -19.516 1.00 69.10 643 A 1 
ATOM 5015 C CE2 . PHE A 1 643 ? 15.676  22.316  -20.990 1.00 71.00 643 A 1 
ATOM 5016 C CZ  . PHE A 1 643 ? 14.320  22.037  -20.751 1.00 75.56 643 A 1 
ATOM 5017 N N   . ASN A 1 644 ? 15.341  26.698  -19.303 1.00 73.52 644 A 1 
ATOM 5018 C CA  . ASN A 1 644 ? 14.170  27.535  -19.578 1.00 70.11 644 A 1 
ATOM 5019 C C   . ASN A 1 644 ? 13.233  26.925  -20.635 1.00 68.09 644 A 1 
ATOM 5020 O O   . ASN A 1 644 ? 12.381  27.629  -21.167 1.00 61.11 644 A 1 
ATOM 5021 C CB  . ASN A 1 644 ? 14.654  28.955  -19.942 1.00 65.63 644 A 1 
ATOM 5022 C CG  . ASN A 1 644 ? 15.466  29.006  -21.227 1.00 59.52 644 A 1 
ATOM 5023 O OD1 . ASN A 1 644 ? 15.660  28.025  -21.926 1.00 54.51 644 A 1 
ATOM 5024 N ND2 . ASN A 1 644 ? 15.986  30.155  -21.578 1.00 53.29 644 A 1 
ATOM 5025 N N   . GLY A 1 645 ? 13.416  25.639  -20.961 1.00 63.90 645 A 1 
ATOM 5026 C CA  . GLY A 1 645 ? 12.604  24.914  -21.944 1.00 61.42 645 A 1 
ATOM 5027 C C   . GLY A 1 645 ? 12.935  25.208  -23.415 1.00 60.45 645 A 1 
ATOM 5028 O O   . GLY A 1 645 ? 12.363  24.564  -24.284 1.00 56.21 645 A 1 
ATOM 5029 N N   . ASN A 1 646 ? 13.863  26.140  -23.704 1.00 46.30 646 A 1 
ATOM 5030 C CA  . ASN A 1 646 ? 14.184  26.568  -25.078 1.00 44.54 646 A 1 
ATOM 5031 C C   . ASN A 1 646 ? 15.505  25.991  -25.637 1.00 44.36 646 A 1 
ATOM 5032 O O   . ASN A 1 646 ? 15.908  26.391  -26.725 1.00 40.84 646 A 1 
ATOM 5033 C CB  . ASN A 1 646 ? 14.156  28.107  -25.135 1.00 39.55 646 A 1 
ATOM 5034 C CG  . ASN A 1 646 ? 12.768  28.700  -24.988 1.00 37.08 646 A 1 
ATOM 5035 O OD1 . ASN A 1 646 ? 11.742  28.112  -25.281 1.00 34.91 646 A 1 
ATOM 5036 N ND2 . ASN A 1 646 ? 12.682  29.937  -24.550 1.00 34.58 646 A 1 
ATOM 5037 N N   . GLY A 1 647 ? 16.147  25.062  -24.933 1.00 39.24 647 A 1 
ATOM 5038 C CA  . GLY A 1 647 ? 17.453  24.505  -25.304 1.00 37.70 647 A 1 
ATOM 5039 C C   . GLY A 1 647 ? 18.631  25.296  -24.738 1.00 36.01 647 A 1 
ATOM 5040 O O   . GLY A 1 647 ? 18.739  26.497  -25.047 1.00 31.57 647 A 1 
ATOM 5041 O OXT . GLY A 1 647 ? 19.406  24.632  -24.006 1.00 31.94 647 A 1 
#
